USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1183 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 29 MET CE :methyl -138:sc= -3.9! (180deg=-5.72!) USER MOD Set 1.2: A 66 CYS SG : rot 180:sc= -1.51 USER MOD Set 1.3: A 114 MET CE :methyl 155:sc= -0.152 (180deg=-0.1) USER MOD Single : A 1 HIS : no HD1:sc= 0.014 K(o=0.014,f=-0.52) USER MOD Single : A 1 HIS N :NH3+ 142:sc= 0.193 (180deg=0.0185) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 84:sc= 0.798 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0989 USER MOD Single : A 33 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-0.6) USER MOD Single : A 34 ASN : amide:sc= -2.92! C(o=-2.9!,f=-14!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.845 K(o=-0.84,f=-3.3) USER MOD Single : A 44 LYS NZ :NH3+ -158:sc= -1.16 (180deg=-1.95) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 58 ASN : amide:sc=-0.00587 X(o=-0.0059,f=-0.35) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -59:sc= -2.65! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 27:sc= 1.26 USER MOD Single : A 93 LYS NZ :NH3+ -147:sc= -0.255 (180deg=-2.42) USER MOD Single : A 96 LYS NZ :NH3+ -126:sc= -1.1 (180deg=-4.06!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.034 USER MOD Single : A 102 LYS NZ :NH3+ -149:sc= 0.324 (180deg=-0.16) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 111 SER OG : rot -62:sc= 1.06 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 150:sc= -0.48 USER MOD Single : A 119 TYR OH : rot -38:sc= -0.591 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 110:sc= -0.338 USER MOD Single : A 128 ASN : amide:sc=-0.00446 K(o=-0.0045,f=-1) USER MOD Single : A 132 ASN : amide:sc= -0.179 K(o=-0.18,f=-0.98) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.029) USER MOD Single : A 136 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.99) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 3.588 0.839 -2.575 1.00 0.00 N ATOM 2 CA HIS A 1 2.930 -0.295 -1.936 1.00 0.00 C ATOM 3 C HIS A 1 3.908 -1.450 -1.739 1.00 0.00 C ATOM 4 O HIS A 1 4.982 -1.475 -2.339 1.00 0.00 O ATOM 5 CB HIS A 1 1.738 -0.758 -2.773 1.00 0.00 C ATOM 6 CG HIS A 1 0.634 0.251 -2.853 1.00 0.00 C ATOM 7 ND1 HIS A 1 0.671 1.342 -3.696 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.544 0.330 -2.191 1.00 0.00 C ATOM 9 CE1 HIS A 1 -0.435 2.049 -3.548 1.00 0.00 C ATOM 10 NE2 HIS A 1 -1.189 1.456 -2.640 1.00 0.00 N ATOM 0 H1 HIS A 1 2.933 1.287 -3.247 1.00 0.00 H new ATOM 0 H2 HIS A 1 3.868 1.531 -1.851 1.00 0.00 H new ATOM 0 H3 HIS A 1 4.433 0.509 -3.083 1.00 0.00 H new ATOM 0 HA HIS A 1 2.574 0.027 -0.958 1.00 0.00 H new ATOM 0 HB2 HIS A 1 2.081 -0.990 -3.781 1.00 0.00 H new ATOM 0 HB3 HIS A 1 1.344 -1.682 -2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -0.909 -0.364 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -0.681 2.957 -4.079 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -2.102 1.782 -2.324 1.00 0.00 H new ATOM 18 N MET A 2 3.528 -2.403 -0.894 1.00 0.00 N ATOM 19 CA MET A 2 4.372 -3.560 -0.619 1.00 0.00 C ATOM 20 C MET A 2 3.634 -4.858 -0.934 1.00 0.00 C ATOM 21 O MET A 2 4.231 -5.821 -1.414 1.00 0.00 O ATOM 22 CB MET A 2 4.819 -3.556 0.844 1.00 0.00 C ATOM 23 CG MET A 2 5.942 -2.574 1.133 1.00 0.00 C ATOM 24 SD MET A 2 6.472 -2.612 2.856 1.00 0.00 S ATOM 25 CE MET A 2 5.265 -1.521 3.605 1.00 0.00 C ATOM 0 H MET A 2 2.642 -2.397 -0.388 1.00 0.00 H new ATOM 0 HA MET A 2 5.251 -3.498 -1.260 1.00 0.00 H new ATOM 0 HB2 MET A 2 3.964 -3.314 1.476 1.00 0.00 H new ATOM 0 HB3 MET A 2 5.145 -4.559 1.119 1.00 0.00 H new ATOM 0 HG2 MET A 2 6.792 -2.801 0.490 1.00 0.00 H new ATOM 0 HG3 MET A 2 5.612 -1.566 0.881 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.460 -1.442 4.674 1.00 0.00 H new ATOM 0 HE2 MET A 2 5.335 -0.533 3.149 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.264 -1.923 3.448 1.00 0.00 H new ATOM 35 N ASP A 3 2.334 -4.875 -0.661 1.00 0.00 N ATOM 36 CA ASP A 3 1.515 -6.054 -0.916 1.00 0.00 C ATOM 37 C ASP A 3 0.040 -5.679 -1.021 1.00 0.00 C ATOM 38 O ASP A 3 -0.540 -5.132 -0.084 1.00 0.00 O ATOM 39 CB ASP A 3 1.713 -7.089 0.193 1.00 0.00 C ATOM 40 CG ASP A 3 1.612 -6.479 1.578 1.00 0.00 C ATOM 41 OD1 ASP A 3 0.477 -6.249 2.044 1.00 0.00 O ATOM 42 OD2 ASP A 3 2.669 -6.234 2.196 1.00 0.00 O ATOM 0 H ASP A 3 1.825 -4.086 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 3 1.830 -6.486 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 3 0.965 -7.875 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.689 -7.560 0.077 1.00 0.00 H new ATOM 47 N ASN A 4 -0.561 -5.976 -2.169 1.00 0.00 N ATOM 48 CA ASN A 4 -1.968 -5.668 -2.397 1.00 0.00 C ATOM 49 C ASN A 4 -2.840 -6.896 -2.152 1.00 0.00 C ATOM 50 O ASN A 4 -3.814 -7.132 -2.868 1.00 0.00 O ATOM 51 CB ASN A 4 -2.175 -5.158 -3.824 1.00 0.00 C ATOM 52 CG ASN A 4 -1.020 -4.302 -4.306 1.00 0.00 C ATOM 53 OD1 ASN A 4 -0.714 -3.265 -3.717 1.00 0.00 O ATOM 54 ND2 ASN A 4 -0.372 -4.733 -5.382 1.00 0.00 N ATOM 0 H ASN A 4 -0.096 -6.429 -2.955 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.263 -4.889 -1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.299 -6.007 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.097 -4.578 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 4 0.414 -4.199 -5.752 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.660 -5.598 -5.838 1.00 0.00 H new ATOM 61 N TYR A 5 -2.485 -7.674 -1.136 1.00 0.00 N ATOM 62 CA TYR A 5 -3.233 -8.878 -0.797 1.00 0.00 C ATOM 63 C TYR A 5 -2.745 -9.471 0.521 1.00 0.00 C ATOM 64 O TYR A 5 -1.613 -9.228 0.942 1.00 0.00 O ATOM 65 CB TYR A 5 -3.104 -9.915 -1.914 1.00 0.00 C ATOM 66 CG TYR A 5 -4.033 -11.098 -1.753 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.544 -12.344 -1.379 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.398 -10.970 -1.974 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.388 -13.427 -1.231 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.250 -12.047 -1.827 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.740 -13.274 -1.456 1.00 0.00 C ATOM 72 OH TYR A 5 -6.585 -14.350 -1.310 1.00 0.00 O ATOM 0 H TYR A 5 -1.683 -7.492 -0.532 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.282 -8.603 -0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.306 -9.433 -2.871 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -2.075 -10.274 -1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.486 -12.467 -1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.800 -10.011 -2.266 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.991 -14.389 -0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.309 -11.929 -2.001 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.505 -14.073 -1.504 1.00 0.00 H new ATOM 82 N ILE A 6 -3.606 -10.249 1.168 1.00 0.00 N ATOM 83 CA ILE A 6 -3.263 -10.878 2.437 1.00 0.00 C ATOM 84 C ILE A 6 -3.761 -12.318 2.489 1.00 0.00 C ATOM 85 O ILE A 6 -4.886 -12.612 2.087 1.00 0.00 O ATOM 86 CB ILE A 6 -3.852 -10.100 3.629 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.264 -8.688 3.685 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.586 -10.842 4.930 1.00 0.00 C ATOM 89 CD1 ILE A 6 -4.024 -7.683 2.848 1.00 0.00 C ATOM 0 H ILE A 6 -4.547 -10.459 0.834 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.175 -10.869 2.509 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.931 -10.019 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.251 -8.350 4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.228 -8.721 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.008 -10.279 5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.048 -11.828 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.511 -10.951 5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.551 -6.705 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.016 -7.998 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.054 -7.621 3.200 1.00 0.00 H new ATOM 101 N ARG A 7 -2.915 -13.213 2.990 1.00 0.00 N ATOM 102 CA ARG A 7 -3.269 -14.623 3.095 1.00 0.00 C ATOM 103 C ARG A 7 -4.613 -14.795 3.797 1.00 0.00 C ATOM 104 O ARG A 7 -4.888 -14.176 4.825 1.00 0.00 O ATOM 105 CB ARG A 7 -2.183 -15.388 3.855 1.00 0.00 C ATOM 106 CG ARG A 7 -0.885 -15.535 3.078 1.00 0.00 C ATOM 107 CD ARG A 7 -1.008 -16.580 1.980 1.00 0.00 C ATOM 108 NE ARG A 7 -1.154 -15.973 0.660 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.995 -16.640 -0.478 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.687 -17.929 -0.457 1.00 0.00 N ATOM 111 NH2 ARG A 7 -1.144 -16.017 -1.640 1.00 0.00 N ATOM 0 H ARG A 7 -1.980 -12.986 3.329 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.351 -15.028 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.978 -14.874 4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.559 -16.379 4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.612 -14.575 2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.081 -15.815 3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.126 -17.220 1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.868 -17.219 2.182 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.391 -14.982 0.609 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.571 -18.411 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.566 -18.439 -1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.381 -15.025 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.022 -16.530 -2.513 1.00 0.00 H new ATOM 125 N PRO A 8 -5.471 -15.656 3.230 1.00 0.00 N ATOM 126 CA PRO A 8 -6.800 -15.930 3.784 1.00 0.00 C ATOM 127 C PRO A 8 -6.733 -16.707 5.094 1.00 0.00 C ATOM 128 O PRO A 8 -5.653 -17.090 5.545 1.00 0.00 O ATOM 129 CB PRO A 8 -7.472 -16.771 2.696 1.00 0.00 C ATOM 130 CG PRO A 8 -6.344 -17.415 1.965 1.00 0.00 C ATOM 131 CD PRO A 8 -5.209 -16.429 2.004 1.00 0.00 C ATOM 0 HA PRO A 8 -7.338 -15.013 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.141 -17.516 3.128 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.073 -16.151 2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.060 -18.356 2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.626 -17.645 0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.242 -16.931 2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.201 -15.791 1.120 1.00 0.00 H new ATOM 139 N ILE A 9 -7.893 -16.938 5.700 1.00 0.00 N ATOM 140 CA ILE A 9 -7.965 -17.672 6.957 1.00 0.00 C ATOM 141 C ILE A 9 -7.189 -18.981 6.875 1.00 0.00 C ATOM 142 O ILE A 9 -7.402 -19.787 5.968 1.00 0.00 O ATOM 143 CB ILE A 9 -9.423 -17.976 7.349 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.220 -16.677 7.484 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.469 -18.769 8.646 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.718 -16.886 7.499 1.00 0.00 C ATOM 0 H ILE A 9 -8.796 -16.627 5.341 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.518 -17.035 7.720 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.877 -18.578 6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.923 -16.172 8.403 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.962 -16.014 6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.506 -18.976 8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.933 -19.709 8.517 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.001 -18.191 9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.219 -15.923 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.028 -17.363 6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.988 -17.523 8.341 1.00 0.00 H new ATOM 158 N LYS A 10 -6.287 -19.190 7.829 1.00 0.00 N ATOM 159 CA LYS A 10 -5.480 -20.403 7.868 1.00 0.00 C ATOM 160 C LYS A 10 -5.765 -21.206 9.133 1.00 0.00 C ATOM 161 O LYS A 10 -6.149 -20.647 10.160 1.00 0.00 O ATOM 162 CB LYS A 10 -3.992 -20.053 7.798 1.00 0.00 C ATOM 163 CG LYS A 10 -3.078 -21.263 7.874 1.00 0.00 C ATOM 164 CD LYS A 10 -1.637 -20.895 7.560 1.00 0.00 C ATOM 165 CE LYS A 10 -0.659 -21.732 8.369 1.00 0.00 C ATOM 166 NZ LYS A 10 0.243 -20.885 9.198 1.00 0.00 N ATOM 0 H LYS A 10 -6.097 -18.533 8.586 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.745 -21.013 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.797 -19.518 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.749 -19.373 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.134 -21.700 8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.421 -22.024 7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.447 -21.039 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.476 -19.838 7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.212 -22.414 9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.062 -22.346 7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.894 -21.493 9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.790 -20.252 8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.325 -20.318 9.859 1.00 0.00 H new ATOM 180 N ASP A 11 -5.574 -22.518 9.051 1.00 0.00 N ATOM 181 CA ASP A 11 -5.808 -23.397 10.190 1.00 0.00 C ATOM 182 C ASP A 11 -4.600 -23.412 11.123 1.00 0.00 C ATOM 183 O ASP A 11 -3.556 -23.977 10.795 1.00 0.00 O ATOM 184 CB ASP A 11 -6.115 -24.817 9.711 1.00 0.00 C ATOM 185 CG ASP A 11 -7.043 -24.836 8.513 1.00 0.00 C ATOM 186 OD1 ASP A 11 -6.540 -24.937 7.374 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.272 -24.750 8.714 1.00 0.00 O ATOM 0 H ASP A 11 -5.258 -22.996 8.207 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.666 -23.014 10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.183 -25.320 9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.567 -25.382 10.526 1.00 0.00 H new ATOM 192 N LEU A 12 -4.750 -22.786 12.285 1.00 0.00 N ATOM 193 CA LEU A 12 -3.671 -22.726 13.265 1.00 0.00 C ATOM 194 C LEU A 12 -3.786 -23.865 14.273 1.00 0.00 C ATOM 195 O LEU A 12 -4.883 -24.344 14.562 1.00 0.00 O ATOM 196 CB LEU A 12 -3.693 -21.381 13.995 1.00 0.00 C ATOM 197 CG LEU A 12 -2.522 -21.111 14.941 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.252 -20.831 14.152 1.00 0.00 C ATOM 199 CD2 LEU A 12 -2.843 -19.949 15.869 1.00 0.00 C ATOM 0 H LEU A 12 -5.607 -22.313 12.572 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.725 -22.830 12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.722 -20.586 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.619 -21.316 14.567 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.359 -22.001 15.549 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.430 -20.641 14.842 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.012 -21.694 13.530 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.403 -19.957 13.518 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.999 -19.771 16.535 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.034 -19.053 15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.727 -20.189 16.460 1.00 0.00 H new ATOM 211 N THR A 13 -2.647 -24.294 14.806 1.00 0.00 N ATOM 212 CA THR A 13 -2.620 -25.376 15.782 1.00 0.00 C ATOM 213 C THR A 13 -1.837 -24.974 17.027 1.00 0.00 C ATOM 214 O THR A 13 -0.919 -24.156 16.960 1.00 0.00 O ATOM 215 CB THR A 13 -1.995 -26.653 15.188 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.126 -26.314 14.102 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.076 -27.607 14.701 1.00 0.00 C ATOM 0 H THR A 13 -1.731 -23.909 14.578 1.00 0.00 H new ATOM 0 HA THR A 13 -3.655 -25.580 16.056 1.00 0.00 H new ATOM 0 HB THR A 13 -1.420 -27.148 15.971 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.732 -27.131 13.731 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.612 -28.501 14.286 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.718 -27.886 15.536 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.673 -27.118 13.932 1.00 0.00 H new ATOM 225 N THR A 14 -2.206 -25.555 18.165 1.00 0.00 N ATOM 226 CA THR A 14 -1.539 -25.257 19.426 1.00 0.00 C ATOM 227 C THR A 14 -0.026 -25.392 19.294 1.00 0.00 C ATOM 228 O THR A 14 0.730 -24.649 19.919 1.00 0.00 O ATOM 229 CB THR A 14 -2.029 -26.184 20.554 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.338 -26.678 20.248 1.00 0.00 O ATOM 231 CG2 THR A 14 -2.057 -25.449 21.886 1.00 0.00 C ATOM 0 H THR A 14 -2.963 -26.234 18.239 1.00 0.00 H new ATOM 0 HA THR A 14 -1.788 -24.226 19.679 1.00 0.00 H new ATOM 0 HB THR A 14 -1.335 -27.020 20.634 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.264 -27.459 19.661 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.406 -26.124 22.667 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.054 -25.100 22.130 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.731 -24.595 21.816 1.00 0.00 H new ATOM 239 N ALA A 15 0.408 -26.344 18.475 1.00 0.00 N ATOM 240 CA ALA A 15 1.831 -26.575 18.259 1.00 0.00 C ATOM 241 C ALA A 15 2.526 -25.305 17.778 1.00 0.00 C ATOM 242 O ALA A 15 3.678 -25.048 18.127 1.00 0.00 O ATOM 243 CB ALA A 15 2.037 -27.702 17.258 1.00 0.00 C ATOM 0 H ALA A 15 -0.205 -26.968 17.950 1.00 0.00 H new ATOM 0 HA ALA A 15 2.276 -26.864 19.211 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.104 -27.863 17.106 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.582 -28.616 17.640 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.572 -27.435 16.309 1.00 0.00 H new ATOM 249 N GLU A 16 1.818 -24.516 16.976 1.00 0.00 N ATOM 250 CA GLU A 16 2.369 -23.274 16.447 1.00 0.00 C ATOM 251 C GLU A 16 1.631 -22.065 17.016 1.00 0.00 C ATOM 252 O GLU A 16 1.707 -20.965 16.470 1.00 0.00 O ATOM 253 CB GLU A 16 2.286 -23.263 14.919 1.00 0.00 C ATOM 254 CG GLU A 16 3.067 -24.387 14.259 1.00 0.00 C ATOM 255 CD GLU A 16 4.052 -23.882 13.223 1.00 0.00 C ATOM 256 OE1 GLU A 16 4.070 -24.435 12.103 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.805 -22.934 13.531 1.00 0.00 O ATOM 0 H GLU A 16 0.863 -24.715 16.679 1.00 0.00 H new ATOM 0 HA GLU A 16 3.415 -23.214 16.747 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.240 -23.334 14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.659 -22.307 14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.605 -24.948 15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.371 -25.079 13.786 1.00 0.00 H new ATOM 264 N TRP A 17 0.919 -22.279 18.116 1.00 0.00 N ATOM 265 CA TRP A 17 0.166 -21.208 18.760 1.00 0.00 C ATOM 266 C TRP A 17 1.106 -20.167 19.359 1.00 0.00 C ATOM 267 O TRP A 17 0.973 -18.973 19.093 1.00 0.00 O ATOM 268 CB TRP A 17 -0.744 -21.779 19.849 1.00 0.00 C ATOM 269 CG TRP A 17 -1.226 -20.746 20.821 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.809 -20.576 22.110 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.219 -19.742 20.583 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.483 -19.527 22.688 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.353 -18.998 21.771 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.006 -19.398 19.481 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.242 -17.933 21.886 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.889 -18.341 19.596 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.001 -17.618 20.791 1.00 0.00 C ATOM 0 H TRP A 17 0.847 -23.184 18.581 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.448 -20.722 18.002 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.605 -22.256 19.380 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.206 -22.556 20.392 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.060 -21.178 22.603 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.356 -19.196 23.644 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.926 -19.949 18.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.330 -17.375 22.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.503 -18.068 18.751 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.700 -16.796 20.849 1.00 0.00 H new ATOM 288 N GLU A 18 2.054 -20.628 20.168 1.00 0.00 N ATOM 289 CA GLU A 18 3.015 -19.735 20.805 1.00 0.00 C ATOM 290 C GLU A 18 3.648 -18.798 19.781 1.00 0.00 C ATOM 291 O GLU A 18 3.670 -17.582 19.968 1.00 0.00 O ATOM 292 CB GLU A 18 4.103 -20.543 21.515 1.00 0.00 C ATOM 293 CG GLU A 18 5.350 -19.735 21.835 1.00 0.00 C ATOM 294 CD GLU A 18 6.383 -20.536 22.603 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.315 -19.920 23.162 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.261 -21.778 22.644 1.00 0.00 O ATOM 0 H GLU A 18 2.177 -21.614 20.398 1.00 0.00 H new ATOM 0 HA GLU A 18 2.481 -19.134 21.541 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.696 -20.949 22.441 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.381 -21.391 20.889 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.793 -19.374 20.907 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.070 -18.857 22.417 1.00 0.00 H new ATOM 303 N GLU A 19 4.162 -19.374 18.699 1.00 0.00 N ATOM 304 CA GLU A 19 4.798 -18.590 17.646 1.00 0.00 C ATOM 305 C GLU A 19 3.774 -17.719 16.924 1.00 0.00 C ATOM 306 O GLU A 19 4.084 -16.610 16.488 1.00 0.00 O ATOM 307 CB GLU A 19 5.496 -19.512 16.644 1.00 0.00 C ATOM 308 CG GLU A 19 5.616 -18.917 15.251 1.00 0.00 C ATOM 309 CD GLU A 19 6.842 -19.414 14.508 1.00 0.00 C ATOM 310 OE1 GLU A 19 7.162 -18.843 13.445 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.480 -20.372 14.990 1.00 0.00 O ATOM 0 H GLU A 19 4.151 -20.380 18.528 1.00 0.00 H new ATOM 0 HA GLU A 19 5.541 -17.941 18.109 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.493 -19.750 17.015 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.946 -20.451 16.583 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.723 -19.163 14.677 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.657 -17.830 15.326 1.00 0.00 H new ATOM 318 N ALA A 20 2.553 -18.229 16.800 1.00 0.00 N ATOM 319 CA ALA A 20 1.483 -17.498 16.133 1.00 0.00 C ATOM 320 C ALA A 20 1.254 -16.140 16.788 1.00 0.00 C ATOM 321 O ALA A 20 0.688 -15.233 16.178 1.00 0.00 O ATOM 322 CB ALA A 20 0.199 -18.315 16.143 1.00 0.00 C ATOM 0 H ALA A 20 2.280 -19.146 17.153 1.00 0.00 H new ATOM 0 HA ALA A 20 1.783 -17.327 15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.591 -17.757 15.642 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.364 -19.258 15.622 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.096 -18.516 17.173 1.00 0.00 H new ATOM 328 N VAL A 21 1.697 -16.007 18.034 1.00 0.00 N ATOM 329 CA VAL A 21 1.541 -14.760 18.772 1.00 0.00 C ATOM 330 C VAL A 21 2.891 -14.215 19.223 1.00 0.00 C ATOM 331 O VAL A 21 3.368 -13.203 18.709 1.00 0.00 O ATOM 332 CB VAL A 21 0.637 -14.947 20.005 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.754 -14.394 19.737 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.570 -16.415 20.398 1.00 0.00 C ATOM 0 H VAL A 21 2.167 -16.748 18.554 1.00 0.00 H new ATOM 0 HA VAL A 21 1.074 -14.047 18.093 1.00 0.00 H new ATOM 0 HB VAL A 21 1.068 -14.391 20.837 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.378 -14.535 20.619 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.685 -13.331 19.508 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.198 -14.919 18.891 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.073 -16.529 21.271 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.163 -16.995 19.570 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.571 -16.774 20.635 1.00 0.00 H new ATOM 344 N PHE A 22 3.504 -14.893 20.188 1.00 0.00 N ATOM 345 CA PHE A 22 4.801 -14.477 20.710 1.00 0.00 C ATOM 346 C PHE A 22 5.744 -14.089 19.576 1.00 0.00 C ATOM 347 O PHE A 22 6.339 -13.011 19.588 1.00 0.00 O ATOM 348 CB PHE A 22 5.422 -15.599 21.545 1.00 0.00 C ATOM 349 CG PHE A 22 4.796 -15.755 22.901 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.569 -16.382 23.044 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.434 -15.274 24.033 1.00 0.00 C ATOM 352 CE1 PHE A 22 2.990 -16.527 24.290 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.860 -15.417 25.282 1.00 0.00 C ATOM 354 CZ PHE A 22 3.636 -16.043 25.411 1.00 0.00 C ATOM 0 H PHE A 22 3.124 -15.733 20.624 1.00 0.00 H new ATOM 0 HA PHE A 22 4.647 -13.604 21.345 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.330 -16.539 21.001 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.488 -15.404 21.666 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.059 -16.762 22.171 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.391 -14.782 23.938 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.033 -17.018 24.387 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.369 -15.039 26.157 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.185 -16.154 26.386 1.00 0.00 H new ATOM 364 N LYS A 23 5.878 -14.976 18.595 1.00 0.00 N ATOM 365 CA LYS A 23 6.748 -14.728 17.452 1.00 0.00 C ATOM 366 C LYS A 23 6.062 -13.824 16.433 1.00 0.00 C ATOM 367 O LYS A 23 6.715 -13.030 15.755 1.00 0.00 O ATOM 368 CB LYS A 23 7.145 -16.050 16.791 1.00 0.00 C ATOM 369 CG LYS A 23 8.315 -16.742 17.469 1.00 0.00 C ATOM 370 CD LYS A 23 8.088 -16.884 18.965 1.00 0.00 C ATOM 371 CE LYS A 23 9.014 -17.926 19.573 1.00 0.00 C ATOM 372 NZ LYS A 23 9.001 -17.880 21.061 1.00 0.00 N ATOM 0 H LYS A 23 5.394 -15.874 18.569 1.00 0.00 H new ATOM 0 HA LYS A 23 7.645 -14.225 17.812 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.286 -16.721 16.794 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.399 -15.863 15.748 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.462 -17.728 17.027 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.228 -16.174 17.291 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.251 -15.922 19.452 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.051 -17.164 19.152 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.713 -18.919 19.238 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.030 -17.763 19.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.645 -18.605 21.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.312 -16.941 21.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.037 -18.061 21.406 1.00 0.00 H new ATOM 386 N ASP A 24 4.744 -13.949 16.330 1.00 0.00 N ATOM 387 CA ASP A 24 3.970 -13.140 15.395 1.00 0.00 C ATOM 388 C ASP A 24 3.340 -11.945 16.103 1.00 0.00 C ATOM 389 O ASP A 24 2.174 -11.988 16.496 1.00 0.00 O ATOM 390 CB ASP A 24 2.882 -13.989 14.734 1.00 0.00 C ATOM 391 CG ASP A 24 2.908 -13.886 13.221 1.00 0.00 C ATOM 392 OD1 ASP A 24 4.017 -13.848 12.648 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.819 -13.844 12.611 1.00 0.00 O ATOM 0 H ASP A 24 4.189 -14.603 16.882 1.00 0.00 H new ATOM 0 HA ASP A 24 4.648 -12.768 14.626 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.010 -15.031 15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.905 -13.673 15.100 1.00 0.00 H new ATOM 398 N ILE A 25 4.119 -10.880 16.262 1.00 0.00 N ATOM 399 CA ILE A 25 3.636 -9.673 16.922 1.00 0.00 C ATOM 400 C ILE A 25 2.541 -8.999 16.103 1.00 0.00 C ATOM 401 O ILE A 25 1.664 -8.332 16.651 1.00 0.00 O ATOM 402 CB ILE A 25 4.778 -8.667 17.159 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.428 -8.278 15.830 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.812 -9.253 18.109 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.999 -6.918 15.323 1.00 0.00 C ATOM 0 H ILE A 25 5.086 -10.828 15.943 1.00 0.00 H new ATOM 0 HA ILE A 25 3.228 -9.981 17.885 1.00 0.00 H new ATOM 0 HB ILE A 25 4.362 -7.769 17.615 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.512 -8.288 15.948 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.182 -9.030 15.081 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.612 -8.530 18.266 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.339 -9.484 19.063 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.226 -10.165 17.679 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.499 -6.708 14.377 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.919 -6.910 15.173 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.269 -6.155 16.053 1.00 0.00 H new ATOM 417 N SER A 26 2.598 -9.179 14.787 1.00 0.00 N ATOM 418 CA SER A 26 1.612 -8.586 13.891 1.00 0.00 C ATOM 419 C SER A 26 0.196 -8.845 14.395 1.00 0.00 C ATOM 420 O SER A 26 -0.045 -9.723 15.224 1.00 0.00 O ATOM 421 CB SER A 26 1.774 -9.147 12.477 1.00 0.00 C ATOM 422 OG SER A 26 2.524 -10.350 12.489 1.00 0.00 O ATOM 0 H SER A 26 3.316 -9.731 14.318 1.00 0.00 H new ATOM 0 HA SER A 26 1.779 -7.509 13.868 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.792 -9.331 12.041 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.271 -8.411 11.845 1.00 0.00 H new ATOM 0 HG SER A 26 2.612 -10.690 11.574 1.00 0.00 H new ATOM 428 N PRO A 27 -0.766 -8.064 13.881 1.00 0.00 N ATOM 429 CA PRO A 27 -2.176 -8.190 14.263 1.00 0.00 C ATOM 430 C PRO A 27 -2.806 -9.476 13.740 1.00 0.00 C ATOM 431 O PRO A 27 -2.975 -9.651 12.533 1.00 0.00 O ATOM 432 CB PRO A 27 -2.831 -6.970 13.610 1.00 0.00 C ATOM 433 CG PRO A 27 -1.947 -6.637 12.458 1.00 0.00 C ATOM 434 CD PRO A 27 -0.552 -6.998 12.888 1.00 0.00 C ATOM 0 HA PRO A 27 -2.303 -8.231 15.345 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.845 -7.195 13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.901 -6.137 14.309 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.238 -7.196 11.569 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.016 -5.579 12.206 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.050 -7.346 12.048 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.031 -6.144 13.321 1.00 0.00 H new ATOM 442 N LEU A 28 -3.152 -10.375 14.656 1.00 0.00 N ATOM 443 CA LEU A 28 -3.764 -11.646 14.286 1.00 0.00 C ATOM 444 C LEU A 28 -5.012 -11.913 15.123 1.00 0.00 C ATOM 445 O LEU A 28 -4.973 -11.845 16.351 1.00 0.00 O ATOM 446 CB LEU A 28 -2.763 -12.788 14.465 1.00 0.00 C ATOM 447 CG LEU A 28 -3.349 -14.200 14.477 1.00 0.00 C ATOM 448 CD1 LEU A 28 -3.980 -14.505 15.827 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.371 -14.363 13.361 1.00 0.00 C ATOM 0 H LEU A 28 -3.019 -10.247 15.659 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.057 -11.589 13.238 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.028 -12.729 13.663 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.227 -12.631 15.401 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.539 -14.910 14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.392 -15.514 15.817 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.223 -14.430 16.608 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.778 -13.790 16.026 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.778 -15.374 13.385 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.178 -13.644 13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.890 -14.188 12.399 1.00 0.00 H new ATOM 461 N MET A 29 -6.116 -12.218 14.449 1.00 0.00 N ATOM 462 CA MET A 29 -7.374 -12.499 15.131 1.00 0.00 C ATOM 463 C MET A 29 -7.615 -14.002 15.229 1.00 0.00 C ATOM 464 O MET A 29 -7.765 -14.684 14.216 1.00 0.00 O ATOM 465 CB MET A 29 -8.537 -11.831 14.396 1.00 0.00 C ATOM 466 CG MET A 29 -8.273 -10.378 14.033 1.00 0.00 C ATOM 467 SD MET A 29 -9.533 -9.695 12.939 1.00 0.00 S ATOM 468 CE MET A 29 -9.053 -10.422 11.374 1.00 0.00 C ATOM 0 H MET A 29 -6.165 -12.277 13.432 1.00 0.00 H new ATOM 0 HA MET A 29 -7.310 -12.093 16.140 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.750 -12.391 13.486 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.429 -11.885 15.020 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.227 -9.782 14.945 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.298 -10.299 13.552 1.00 0.00 H new ATOM 0 HE1 MET A 29 -9.134 -9.674 10.585 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.023 -10.773 11.437 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.709 -11.262 11.146 1.00 0.00 H new ATOM 478 N VAL A 30 -7.652 -14.512 16.456 1.00 0.00 N ATOM 479 CA VAL A 30 -7.876 -15.934 16.687 1.00 0.00 C ATOM 480 C VAL A 30 -9.365 -16.259 16.707 1.00 0.00 C ATOM 481 O VAL A 30 -10.136 -15.646 17.446 1.00 0.00 O ATOM 482 CB VAL A 30 -7.243 -16.394 18.014 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.327 -17.907 18.149 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.801 -15.920 18.108 1.00 0.00 C ATOM 0 H VAL A 30 -7.530 -13.961 17.306 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.402 -16.467 15.863 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.801 -15.949 18.837 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.875 -18.214 19.092 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.372 -18.217 18.130 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.794 -18.376 17.322 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.369 -16.254 19.052 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.227 -16.335 17.279 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.772 -14.831 18.061 1.00 0.00 H new ATOM 494 N LEU A 31 -9.764 -17.228 15.891 1.00 0.00 N ATOM 495 CA LEU A 31 -11.163 -17.637 15.814 1.00 0.00 C ATOM 496 C LEU A 31 -11.372 -18.990 16.487 1.00 0.00 C ATOM 497 O LEU A 31 -11.168 -20.038 15.874 1.00 0.00 O ATOM 498 CB LEU A 31 -11.616 -17.704 14.355 1.00 0.00 C ATOM 499 CG LEU A 31 -12.950 -18.405 14.098 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.079 -17.685 14.819 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.233 -18.484 12.605 1.00 0.00 C ATOM 0 H LEU A 31 -9.139 -17.746 15.273 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.763 -16.894 16.340 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.683 -16.687 13.969 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.844 -18.214 13.779 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.886 -19.420 14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.021 -18.198 14.624 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.882 -17.682 15.891 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.144 -16.658 14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.187 -18.986 12.441 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.277 -17.477 12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.438 -19.045 12.113 1.00 0.00 H new ATOM 513 N VAL A 32 -11.782 -18.960 17.751 1.00 0.00 N ATOM 514 CA VAL A 32 -12.023 -20.183 18.506 1.00 0.00 C ATOM 515 C VAL A 32 -13.429 -20.717 18.255 1.00 0.00 C ATOM 516 O VAL A 32 -14.413 -20.151 18.732 1.00 0.00 O ATOM 517 CB VAL A 32 -11.834 -19.956 20.018 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.788 -21.286 20.756 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.573 -19.147 20.281 1.00 0.00 C ATOM 0 H VAL A 32 -11.954 -18.101 18.274 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.293 -20.916 18.162 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.687 -19.389 20.393 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.654 -21.106 21.823 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.721 -21.825 20.593 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.955 -21.881 20.381 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.455 -18.996 21.354 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.708 -19.685 19.893 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.651 -18.180 19.785 1.00 0.00 H new ATOM 529 N HIS A 33 -13.516 -21.809 17.503 1.00 0.00 N ATOM 530 CA HIS A 33 -14.803 -22.420 17.189 1.00 0.00 C ATOM 531 C HIS A 33 -14.934 -23.785 17.859 1.00 0.00 C ATOM 532 O HIS A 33 -13.968 -24.313 18.408 1.00 0.00 O ATOM 533 CB HIS A 33 -14.967 -22.565 15.675 1.00 0.00 C ATOM 534 CG HIS A 33 -13.950 -23.467 15.046 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.111 -24.833 14.955 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.756 -23.191 14.473 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.058 -25.359 14.355 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.221 -24.384 14.052 1.00 0.00 N ATOM 0 H HIS A 33 -12.711 -22.289 17.100 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.589 -21.769 17.572 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.964 -22.950 15.461 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.901 -21.579 15.215 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.307 -22.215 14.366 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -12.908 -26.408 14.148 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.323 -24.498 13.582 1.00 0.00 H new ATOM 546 N ASN A 34 -16.137 -24.349 17.810 1.00 0.00 N ATOM 547 CA ASN A 34 -16.394 -25.651 18.414 1.00 0.00 C ATOM 548 C ASN A 34 -17.412 -26.439 17.595 1.00 0.00 C ATOM 549 O ASN A 34 -18.504 -25.949 17.306 1.00 0.00 O ATOM 550 CB ASN A 34 -16.900 -25.481 19.848 1.00 0.00 C ATOM 551 CG ASN A 34 -17.142 -26.809 20.538 1.00 0.00 C ATOM 552 OD1 ASN A 34 -16.897 -27.872 19.966 1.00 0.00 O ATOM 553 ND2 ASN A 34 -17.625 -26.755 21.773 1.00 0.00 N ATOM 0 H ASN A 34 -16.948 -23.925 17.359 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.457 -26.207 18.430 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.173 -24.905 20.421 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.826 -24.906 19.838 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.808 -27.617 22.287 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.813 -25.852 22.208 1.00 0.00 H new ATOM 560 N ARG A 35 -17.047 -27.662 17.224 1.00 0.00 N ATOM 561 CA ARG A 35 -17.928 -28.517 16.438 1.00 0.00 C ATOM 562 C ARG A 35 -19.136 -28.956 17.261 1.00 0.00 C ATOM 563 O ARG A 35 -20.211 -29.209 16.717 1.00 0.00 O ATOM 564 CB ARG A 35 -17.166 -29.745 15.936 1.00 0.00 C ATOM 565 CG ARG A 35 -17.082 -30.869 16.956 1.00 0.00 C ATOM 566 CD ARG A 35 -18.230 -31.852 16.797 1.00 0.00 C ATOM 567 NE ARG A 35 -17.873 -32.976 15.936 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.985 -33.906 16.270 1.00 0.00 C ATOM 569 NH1 ARG A 35 -16.367 -33.845 17.442 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.714 -34.898 15.432 1.00 0.00 N ATOM 0 H ARG A 35 -16.147 -28.083 17.455 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.283 -27.942 15.582 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.651 -30.119 15.034 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.157 -29.445 15.654 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.134 -31.394 16.843 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.097 -30.450 17.962 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.525 -32.226 17.777 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -19.094 -31.336 16.379 1.00 0.00 H new ATOM 0 HE ARG A 35 -18.331 -33.051 15.028 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -16.573 -33.083 18.088 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.685 -34.560 17.697 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.188 -34.947 14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.032 -35.611 15.690 1.00 0.00 H new ATOM 584 N TYR A 36 -18.950 -29.045 18.573 1.00 0.00 N ATOM 585 CA TYR A 36 -20.024 -29.456 19.470 1.00 0.00 C ATOM 586 C TYR A 36 -20.726 -28.242 20.072 1.00 0.00 C ATOM 587 O TYR A 36 -21.216 -28.289 21.200 1.00 0.00 O ATOM 588 CB TYR A 36 -19.472 -30.345 20.586 1.00 0.00 C ATOM 589 CG TYR A 36 -19.333 -31.797 20.190 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.385 -32.477 19.587 1.00 0.00 C ATOM 591 CD2 TYR A 36 -18.151 -32.491 20.420 1.00 0.00 C ATOM 592 CE1 TYR A 36 -20.263 -33.804 19.225 1.00 0.00 C ATOM 593 CE2 TYR A 36 -18.020 -33.818 20.059 1.00 0.00 C ATOM 594 CZ TYR A 36 -19.079 -34.470 19.462 1.00 0.00 C ATOM 595 OH TYR A 36 -18.953 -35.792 19.103 1.00 0.00 O ATOM 0 H TYR A 36 -18.067 -28.838 19.039 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.752 -30.023 18.889 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.497 -29.966 20.893 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.128 -30.275 21.453 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.313 -31.959 19.398 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.321 -31.984 20.889 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -21.091 -34.318 18.759 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -17.094 -34.342 20.243 1.00 0.00 H new ATOM 0 HH TYR A 36 -18.057 -36.111 19.338 1.00 0.00 H new ATOM 605 N LYS A 37 -20.770 -27.155 19.310 1.00 0.00 N ATOM 606 CA LYS A 37 -21.413 -25.927 19.764 1.00 0.00 C ATOM 607 C LYS A 37 -21.641 -24.970 18.599 1.00 0.00 C ATOM 608 O LYS A 37 -20.693 -24.538 17.943 1.00 0.00 O ATOM 609 CB LYS A 37 -20.561 -25.248 20.837 1.00 0.00 C ATOM 610 CG LYS A 37 -21.045 -25.508 22.253 1.00 0.00 C ATOM 611 CD LYS A 37 -20.794 -24.312 23.157 1.00 0.00 C ATOM 612 CE LYS A 37 -21.846 -23.232 22.957 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.818 -23.189 24.084 1.00 0.00 N ATOM 0 H LYS A 37 -20.368 -27.099 18.374 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.381 -26.189 20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.532 -25.594 20.745 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.553 -24.173 20.656 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.111 -25.736 22.238 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.537 -26.384 22.657 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.796 -24.635 24.198 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.805 -23.901 22.952 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.357 -22.262 22.862 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.380 -23.413 22.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.518 -22.440 23.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.303 -24.106 24.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.313 -22.991 24.971 1.00 0.00 H new ATOM 627 N ARG A 38 -22.904 -24.640 18.348 1.00 0.00 N ATOM 628 CA ARG A 38 -23.256 -23.733 17.262 1.00 0.00 C ATOM 629 C ARG A 38 -22.594 -24.164 15.957 1.00 0.00 C ATOM 630 O ARG A 38 -21.619 -23.567 15.500 1.00 0.00 O ATOM 631 CB ARG A 38 -22.840 -22.302 17.609 1.00 0.00 C ATOM 632 CG ARG A 38 -23.972 -21.457 18.170 1.00 0.00 C ATOM 633 CD ARG A 38 -23.444 -20.306 19.011 1.00 0.00 C ATOM 634 NE ARG A 38 -24.419 -19.860 20.003 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.265 -18.771 20.748 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.180 -18.021 20.614 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.197 -18.431 21.628 1.00 0.00 N ATOM 0 H ARG A 38 -23.701 -24.987 18.882 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.337 -23.768 17.129 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.028 -22.335 18.336 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.447 -21.820 16.714 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.575 -21.064 17.351 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.627 -22.082 18.777 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.529 -20.616 19.516 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.182 -19.472 18.360 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.265 -20.415 20.131 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.461 -18.280 19.938 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.064 -17.185 21.187 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.033 -19.006 21.733 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.078 -17.595 22.200 1.00 0.00 H new ATOM 651 N PRO A 39 -23.134 -25.227 15.342 1.00 0.00 N ATOM 652 CA PRO A 39 -22.611 -25.762 14.081 1.00 0.00 C ATOM 653 C PRO A 39 -22.868 -24.827 12.904 1.00 0.00 C ATOM 654 O PRO A 39 -22.075 -24.764 11.964 1.00 0.00 O ATOM 655 CB PRO A 39 -23.385 -27.070 13.903 1.00 0.00 C ATOM 656 CG PRO A 39 -24.650 -26.869 14.664 1.00 0.00 C ATOM 657 CD PRO A 39 -24.297 -25.987 15.830 1.00 0.00 C ATOM 0 HA PRO A 39 -21.529 -25.891 14.110 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.584 -27.272 12.851 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.821 -27.919 14.289 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.412 -26.403 14.039 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.056 -27.822 15.004 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.123 -25.329 16.101 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.052 -26.572 16.717 1.00 0.00 H new ATOM 665 N LYS A 40 -23.980 -24.102 12.962 1.00 0.00 N ATOM 666 CA LYS A 40 -24.341 -23.168 11.902 1.00 0.00 C ATOM 667 C LYS A 40 -23.583 -21.854 12.053 1.00 0.00 C ATOM 668 O LYS A 40 -23.201 -21.230 11.063 1.00 0.00 O ATOM 669 CB LYS A 40 -25.848 -22.905 11.917 1.00 0.00 C ATOM 670 CG LYS A 40 -26.269 -21.728 11.055 1.00 0.00 C ATOM 671 CD LYS A 40 -25.946 -21.967 9.589 1.00 0.00 C ATOM 672 CE LYS A 40 -25.911 -20.663 8.806 1.00 0.00 C ATOM 673 NZ LYS A 40 -27.241 -20.330 8.224 1.00 0.00 N ATOM 0 H LYS A 40 -24.647 -24.143 13.732 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.067 -23.617 10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.368 -23.800 11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.167 -22.725 12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.339 -21.556 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.763 -20.825 11.398 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.982 -22.469 9.505 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.691 -22.633 9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -25.589 -19.854 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.174 -20.739 8.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -27.176 -19.435 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -27.538 -21.090 7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -27.940 -20.232 8.988 1.00 0.00 H new ATOM 687 N GLU A 41 -23.367 -21.440 13.298 1.00 0.00 N ATOM 688 CA GLU A 41 -22.654 -20.199 13.577 1.00 0.00 C ATOM 689 C GLU A 41 -21.182 -20.320 13.194 1.00 0.00 C ATOM 690 O GLU A 41 -20.563 -19.353 12.752 1.00 0.00 O ATOM 691 CB GLU A 41 -22.778 -19.836 15.058 1.00 0.00 C ATOM 692 CG GLU A 41 -23.250 -18.411 15.298 1.00 0.00 C ATOM 693 CD GLU A 41 -24.279 -18.317 16.408 1.00 0.00 C ATOM 694 OE1 GLU A 41 -24.056 -17.538 17.358 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.307 -19.022 16.327 1.00 0.00 O ATOM 0 H GLU A 41 -23.675 -21.946 14.129 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.104 -19.408 12.977 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.474 -20.526 15.535 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -21.810 -19.975 15.540 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.393 -17.786 15.548 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -23.677 -18.014 14.377 1.00 0.00 H new ATOM 702 N ASN A 42 -20.627 -21.516 13.367 1.00 0.00 N ATOM 703 CA ASN A 42 -19.228 -21.764 13.040 1.00 0.00 C ATOM 704 C ASN A 42 -18.906 -21.285 11.628 1.00 0.00 C ATOM 705 O ASN A 42 -17.896 -20.618 11.404 1.00 0.00 O ATOM 706 CB ASN A 42 -18.909 -23.254 13.170 1.00 0.00 C ATOM 707 CG ASN A 42 -18.794 -23.697 14.616 1.00 0.00 C ATOM 708 OD1 ASN A 42 -18.268 -22.971 15.460 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.288 -24.894 14.909 1.00 0.00 N ATOM 0 H ASN A 42 -21.125 -22.328 13.732 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.612 -21.204 13.744 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.689 -23.834 12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -17.975 -23.469 12.652 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -19.240 -25.245 15.865 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.715 -25.462 14.178 1.00 0.00 H new ATOM 716 N GLU A 43 -19.772 -21.629 10.680 1.00 0.00 N ATOM 717 CA GLU A 43 -19.579 -21.234 9.290 1.00 0.00 C ATOM 718 C GLU A 43 -19.860 -19.746 9.103 1.00 0.00 C ATOM 719 O GLU A 43 -19.077 -19.028 8.479 1.00 0.00 O ATOM 720 CB GLU A 43 -20.487 -22.055 8.372 1.00 0.00 C ATOM 721 CG GLU A 43 -20.347 -23.556 8.561 1.00 0.00 C ATOM 722 CD GLU A 43 -19.065 -24.102 7.962 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.226 -24.619 8.729 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.900 -24.011 6.728 1.00 0.00 O ATOM 0 H GLU A 43 -20.613 -22.180 10.849 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.539 -21.426 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.524 -21.770 8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.262 -21.805 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.374 -23.789 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.200 -24.057 8.103 1.00 0.00 H new ATOM 731 N LYS A 44 -20.982 -19.289 9.647 1.00 0.00 N ATOM 732 CA LYS A 44 -21.368 -17.887 9.542 1.00 0.00 C ATOM 733 C LYS A 44 -20.235 -16.975 10.001 1.00 0.00 C ATOM 734 O LYS A 44 -19.788 -16.102 9.257 1.00 0.00 O ATOM 735 CB LYS A 44 -22.623 -17.619 10.376 1.00 0.00 C ATOM 736 CG LYS A 44 -22.940 -16.142 10.540 1.00 0.00 C ATOM 737 CD LYS A 44 -23.047 -15.442 9.196 1.00 0.00 C ATOM 738 CE LYS A 44 -24.208 -15.985 8.376 1.00 0.00 C ATOM 739 NZ LYS A 44 -23.784 -17.098 7.483 1.00 0.00 N ATOM 0 H LYS A 44 -21.641 -19.870 10.166 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.582 -17.672 8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.473 -18.115 9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.497 -18.067 11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.877 -16.028 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.163 -15.666 11.138 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -23.179 -14.371 9.352 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -22.117 -15.571 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.993 -16.336 9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.636 -15.182 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.462 -17.192 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -22.839 -16.895 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -23.755 -17.986 8.024 1.00 0.00 H new ATOM 753 N PHE A 45 -19.775 -17.183 11.230 1.00 0.00 N ATOM 754 CA PHE A 45 -18.693 -16.380 11.787 1.00 0.00 C ATOM 755 C PHE A 45 -17.497 -16.345 10.840 1.00 0.00 C ATOM 756 O PHE A 45 -16.889 -15.296 10.629 1.00 0.00 O ATOM 757 CB PHE A 45 -18.265 -16.935 13.147 1.00 0.00 C ATOM 758 CG PHE A 45 -18.282 -15.911 14.246 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.412 -15.145 14.480 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.166 -15.713 15.043 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.431 -14.202 15.490 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.178 -14.772 16.055 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.312 -14.014 16.278 1.00 0.00 C ATOM 0 H PHE A 45 -20.135 -17.901 11.859 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.060 -15.362 11.917 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.926 -17.758 13.418 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.260 -17.348 13.062 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.289 -15.286 13.866 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.276 -16.301 14.871 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.319 -13.613 15.663 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.302 -14.629 16.671 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.323 -13.276 17.067 1.00 0.00 H new ATOM 773 N ARG A 46 -17.165 -17.501 10.274 1.00 0.00 N ATOM 774 CA ARG A 46 -16.042 -17.604 9.351 1.00 0.00 C ATOM 775 C ARG A 46 -16.325 -16.838 8.062 1.00 0.00 C ATOM 776 O ARG A 46 -15.423 -16.243 7.472 1.00 0.00 O ATOM 777 CB ARG A 46 -15.750 -19.071 9.031 1.00 0.00 C ATOM 778 CG ARG A 46 -14.354 -19.308 8.479 1.00 0.00 C ATOM 779 CD ARG A 46 -14.234 -20.682 7.839 1.00 0.00 C ATOM 780 NE ARG A 46 -14.743 -21.739 8.710 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.110 -22.162 9.798 1.00 0.00 C ATOM 782 NH1 ARG A 46 -12.951 -21.621 10.148 1.00 0.00 N ATOM 783 NH2 ARG A 46 -14.638 -23.128 10.540 1.00 0.00 N ATOM 0 H ARG A 46 -17.658 -18.379 10.439 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.168 -17.163 9.831 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.879 -19.664 9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.483 -19.429 8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.118 -18.540 7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.623 -19.214 9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.783 -20.692 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.189 -20.881 7.601 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.633 -22.176 8.469 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.543 -20.878 9.581 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.467 -21.948 10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.530 -23.545 10.274 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.152 -23.453 11.376 1.00 0.00 H new ATOM 797 N GLU A 47 -17.582 -16.858 7.631 1.00 0.00 N ATOM 798 CA GLU A 47 -17.983 -16.167 6.411 1.00 0.00 C ATOM 799 C GLU A 47 -17.786 -14.660 6.551 1.00 0.00 C ATOM 800 O GLU A 47 -17.022 -14.052 5.802 1.00 0.00 O ATOM 801 CB GLU A 47 -19.445 -16.473 6.082 1.00 0.00 C ATOM 802 CG GLU A 47 -19.629 -17.716 5.227 1.00 0.00 C ATOM 803 CD GLU A 47 -19.011 -17.574 3.850 1.00 0.00 C ATOM 804 OE1 GLU A 47 -17.842 -17.979 3.681 1.00 0.00 O ATOM 805 OE2 GLU A 47 -19.695 -17.057 2.942 1.00 0.00 O ATOM 0 H GLU A 47 -18.340 -17.345 8.108 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.353 -16.525 5.597 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.000 -16.597 7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.879 -15.618 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.183 -18.571 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.693 -17.927 5.123 1.00 0.00 H new ATOM 812 N GLU A 48 -18.481 -14.065 7.515 1.00 0.00 N ATOM 813 CA GLU A 48 -18.384 -12.629 7.751 1.00 0.00 C ATOM 814 C GLU A 48 -16.930 -12.208 7.949 1.00 0.00 C ATOM 815 O GLU A 48 -16.526 -11.120 7.536 1.00 0.00 O ATOM 816 CB GLU A 48 -19.212 -12.234 8.976 1.00 0.00 C ATOM 817 CG GLU A 48 -20.685 -12.019 8.671 1.00 0.00 C ATOM 818 CD GLU A 48 -21.590 -12.520 9.780 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.647 -11.896 10.010 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.241 -13.535 10.417 1.00 0.00 O ATOM 0 H GLU A 48 -19.117 -14.554 8.145 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.778 -12.115 6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.116 -13.011 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.801 -11.319 9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.868 -10.956 8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -20.938 -12.530 7.742 1.00 0.00 H new ATOM 827 N LEU A 49 -16.151 -13.075 8.585 1.00 0.00 N ATOM 828 CA LEU A 49 -14.742 -12.794 8.839 1.00 0.00 C ATOM 829 C LEU A 49 -13.969 -12.658 7.531 1.00 0.00 C ATOM 830 O LEU A 49 -13.278 -11.665 7.308 1.00 0.00 O ATOM 831 CB LEU A 49 -14.127 -13.902 9.695 1.00 0.00 C ATOM 832 CG LEU A 49 -13.724 -13.508 11.116 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.235 -14.722 11.889 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.654 -12.426 11.086 1.00 0.00 C ATOM 0 H LEU A 49 -16.471 -13.978 8.934 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.677 -11.849 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.840 -14.724 9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.244 -14.283 9.181 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.602 -13.109 11.624 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.953 -14.421 12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.031 -15.465 11.941 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.370 -15.151 11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.379 -12.158 12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.775 -12.798 10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.040 -11.546 10.571 1.00 0.00 H new ATOM 846 N GLU A 50 -14.094 -13.662 6.668 1.00 0.00 N ATOM 847 CA GLU A 50 -13.408 -13.652 5.382 1.00 0.00 C ATOM 848 C GLU A 50 -13.675 -12.350 4.632 1.00 0.00 C ATOM 849 O GLU A 50 -12.754 -11.716 4.118 1.00 0.00 O ATOM 850 CB GLU A 50 -13.855 -14.844 4.532 1.00 0.00 C ATOM 851 CG GLU A 50 -12.961 -16.064 4.677 1.00 0.00 C ATOM 852 CD GLU A 50 -12.811 -16.834 3.379 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.152 -18.036 3.361 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.352 -16.237 2.383 1.00 0.00 O ATOM 0 H GLU A 50 -14.663 -14.491 6.836 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.337 -13.729 5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.874 -15.115 4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.879 -14.544 3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.977 -15.750 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.373 -16.723 5.441 1.00 0.00 H new ATOM 861 N LYS A 51 -14.943 -11.958 4.574 1.00 0.00 N ATOM 862 CA LYS A 51 -15.335 -10.732 3.889 1.00 0.00 C ATOM 863 C LYS A 51 -14.717 -9.511 4.563 1.00 0.00 C ATOM 864 O LYS A 51 -14.200 -8.616 3.895 1.00 0.00 O ATOM 865 CB LYS A 51 -16.859 -10.599 3.867 1.00 0.00 C ATOM 866 CG LYS A 51 -17.350 -9.335 3.182 1.00 0.00 C ATOM 867 CD LYS A 51 -18.863 -9.214 3.255 1.00 0.00 C ATOM 868 CE LYS A 51 -19.533 -9.871 2.059 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.835 -9.227 1.729 1.00 0.00 N ATOM 0 H LYS A 51 -15.718 -12.472 4.994 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.967 -10.785 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.284 -11.465 3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.231 -10.615 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.891 -8.464 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.034 -9.339 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.222 -9.677 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.143 -8.161 3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.871 -9.814 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.694 -10.929 2.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.260 -9.704 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.476 -9.303 2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.679 -8.224 1.504 1.00 0.00 H new ATOM 883 N ALA A 52 -14.775 -9.482 5.891 1.00 0.00 N ATOM 884 CA ALA A 52 -14.218 -8.373 6.656 1.00 0.00 C ATOM 885 C ALA A 52 -12.772 -8.102 6.256 1.00 0.00 C ATOM 886 O ALA A 52 -12.350 -6.949 6.160 1.00 0.00 O ATOM 887 CB ALA A 52 -14.311 -8.660 8.147 1.00 0.00 C ATOM 0 H ALA A 52 -15.202 -10.214 6.459 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.802 -7.480 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.891 -7.823 8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.356 -8.796 8.427 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.753 -9.567 8.378 1.00 0.00 H new ATOM 893 N ILE A 53 -12.016 -9.170 6.025 1.00 0.00 N ATOM 894 CA ILE A 53 -10.617 -9.046 5.636 1.00 0.00 C ATOM 895 C ILE A 53 -10.484 -8.402 4.260 1.00 0.00 C ATOM 896 O ILE A 53 -9.582 -7.599 4.026 1.00 0.00 O ATOM 897 CB ILE A 53 -9.914 -10.417 5.618 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.997 -11.074 6.997 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.464 -10.263 5.185 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.289 -10.294 8.082 1.00 0.00 C ATOM 0 H ILE A 53 -12.349 -10.131 6.101 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.138 -8.410 6.380 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.421 -11.060 4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.045 -11.193 7.271 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.567 -12.074 6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.981 -11.240 5.177 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.427 -9.832 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.944 -9.607 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.389 -10.819 9.032 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.233 -10.197 7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.734 -9.303 8.167 1.00 0.00 H new ATOM 912 N GLN A 54 -11.390 -8.759 3.356 1.00 0.00 N ATOM 913 CA GLN A 54 -11.375 -8.214 2.003 1.00 0.00 C ATOM 914 C GLN A 54 -11.718 -6.728 2.011 1.00 0.00 C ATOM 915 O GLN A 54 -11.089 -5.931 1.316 1.00 0.00 O ATOM 916 CB GLN A 54 -12.361 -8.972 1.114 1.00 0.00 C ATOM 917 CG GLN A 54 -12.645 -8.279 -0.209 1.00 0.00 C ATOM 918 CD GLN A 54 -14.030 -7.665 -0.261 1.00 0.00 C ATOM 919 OE1 GLN A 54 -15.037 -8.368 -0.174 1.00 0.00 O ATOM 920 NE2 GLN A 54 -14.088 -6.346 -0.403 1.00 0.00 N ATOM 0 H GLN A 54 -12.143 -9.423 3.535 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.369 -8.334 1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.966 -9.968 0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.298 -9.103 1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.900 -7.500 -0.374 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.540 -8.998 -1.021 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.228 -5.802 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.993 -5.877 -0.444 1.00 0.00 H new ATOM 929 N VAL A 55 -12.722 -6.362 2.803 1.00 0.00 N ATOM 930 CA VAL A 55 -13.149 -4.971 2.902 1.00 0.00 C ATOM 931 C VAL A 55 -11.968 -4.054 3.201 1.00 0.00 C ATOM 932 O VAL A 55 -11.836 -2.983 2.608 1.00 0.00 O ATOM 933 CB VAL A 55 -14.217 -4.789 3.997 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.610 -3.325 4.121 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.433 -5.653 3.703 1.00 0.00 C ATOM 0 H VAL A 55 -13.254 -7.009 3.385 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.579 -4.702 1.937 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.795 -5.109 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.365 -3.216 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.732 -2.733 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.014 -2.975 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.177 -5.512 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.859 -5.366 2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.135 -6.701 3.670 1.00 0.00 H new ATOM 945 N ILE A 56 -11.113 -4.481 4.124 1.00 0.00 N ATOM 946 CA ILE A 56 -9.943 -3.698 4.501 1.00 0.00 C ATOM 947 C ILE A 56 -9.010 -3.497 3.311 1.00 0.00 C ATOM 948 O ILE A 56 -8.473 -2.408 3.107 1.00 0.00 O ATOM 949 CB ILE A 56 -9.160 -4.370 5.645 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.666 -3.870 7.000 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.670 -4.100 5.497 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.060 -4.601 8.177 1.00 0.00 C ATOM 0 H ILE A 56 -11.209 -5.365 4.624 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.308 -2.729 4.842 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.321 -5.447 5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.446 -2.806 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.750 -3.976 7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.130 -4.581 6.313 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.321 -4.500 4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.490 -3.025 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.464 -4.195 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.301 -5.662 8.110 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.977 -4.474 8.166 1.00 0.00 H new ATOM 964 N TRP A 57 -8.822 -4.553 2.529 1.00 0.00 N ATOM 965 CA TRP A 57 -7.955 -4.493 1.357 1.00 0.00 C ATOM 966 C TRP A 57 -8.291 -3.282 0.494 1.00 0.00 C ATOM 967 O TRP A 57 -7.399 -2.607 -0.018 1.00 0.00 O ATOM 968 CB TRP A 57 -8.087 -5.774 0.533 1.00 0.00 C ATOM 969 CG TRP A 57 -7.731 -7.012 1.299 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.151 -7.074 2.534 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.930 -8.367 0.880 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.977 -8.385 2.908 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.448 -9.197 1.911 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.470 -8.959 -0.265 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.490 -10.586 1.828 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.510 -10.338 -0.346 1.00 0.00 C ATOM 977 CH2 TRP A 57 -8.024 -11.139 0.695 1.00 0.00 C ATOM 0 H TRP A 57 -9.258 -5.462 2.685 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.926 -4.396 1.702 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.112 -5.861 0.172 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.445 -5.701 -0.345 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.870 -6.218 3.130 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.564 -8.702 3.785 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.849 -8.350 -1.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.115 -11.206 2.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.923 -10.806 -1.227 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -8.071 -12.214 0.602 1.00 0.00 H new ATOM 988 N ASN A 58 -9.583 -3.012 0.337 1.00 0.00 N ATOM 989 CA ASN A 58 -10.036 -1.881 -0.466 1.00 0.00 C ATOM 990 C ASN A 58 -9.679 -0.559 0.207 1.00 0.00 C ATOM 991 O ASN A 58 -9.390 0.432 -0.464 1.00 0.00 O ATOM 992 CB ASN A 58 -11.547 -1.961 -0.690 1.00 0.00 C ATOM 993 CG ASN A 58 -12.134 -0.640 -1.149 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.616 -0.005 -2.069 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.219 -0.220 -0.510 1.00 0.00 N ATOM 0 H ASN A 58 -10.335 -3.560 0.755 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.530 -1.926 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.761 -2.729 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.033 -2.269 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.658 0.662 -0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.614 -0.779 0.246 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.699 -0.553 1.535 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.378 0.647 2.299 1.00 0.00 C ATOM 1004 C CYS A 59 -7.991 1.167 1.937 1.00 0.00 C ATOM 1005 O CYS A 59 -7.748 2.373 1.942 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.451 0.356 3.799 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.896 1.790 4.808 1.00 0.00 S ATOM 0 H CYS A 59 -9.934 -1.366 2.105 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.111 1.414 2.049 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.181 -0.436 3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.485 -0.024 4.132 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.934 1.444 6.061 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.083 0.248 1.624 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.730 0.633 1.265 1.00 0.00 C ATOM 1015 C GLY A 60 -4.734 0.350 2.372 1.00 0.00 C ATOM 1016 O GLY A 60 -3.761 1.086 2.545 1.00 0.00 O ATOM 0 H GLY A 60 -7.260 -0.756 1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.430 0.097 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.710 1.696 1.025 1.00 0.00 H new ATOM 1020 N LEU A 61 -4.975 -0.718 3.124 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.092 -1.096 4.221 1.00 0.00 C ATOM 1022 C LEU A 61 -4.004 -2.614 4.351 1.00 0.00 C ATOM 1023 O LEU A 61 -4.938 -3.345 4.022 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.588 -0.488 5.534 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.060 -0.730 5.872 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.191 -1.751 6.991 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.740 0.576 6.256 1.00 0.00 C ATOM 0 H LEU A 61 -5.775 -1.338 2.994 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.096 -0.710 4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.979 -0.884 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.416 0.588 5.501 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.555 -1.128 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.245 -1.910 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.741 -2.693 6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.680 -1.383 7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.787 0.385 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.242 1.003 7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.679 1.277 5.423 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.856 -3.100 4.845 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.620 -4.534 5.033 1.00 0.00 C ATOM 1041 C PRO A 62 -3.466 -5.119 6.159 1.00 0.00 C ATOM 1042 O PRO A 62 -3.097 -5.039 7.331 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.133 -4.605 5.390 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.820 -3.273 5.977 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.700 -2.287 5.259 1.00 0.00 C ATOM 0 HA PRO A 62 -2.888 -5.110 4.147 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.934 -5.407 6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.523 -4.802 4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.017 -3.263 7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.233 -3.025 5.844 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.999 -1.466 5.911 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.192 -1.845 4.402 1.00 0.00 H new ATOM 1053 N SER A 63 -4.602 -5.706 5.797 1.00 0.00 N ATOM 1054 CA SER A 63 -5.502 -6.301 6.777 1.00 0.00 C ATOM 1055 C SER A 63 -4.746 -7.248 7.705 1.00 0.00 C ATOM 1056 O SER A 63 -3.683 -7.770 7.369 1.00 0.00 O ATOM 1057 CB SER A 63 -6.632 -7.054 6.073 1.00 0.00 C ATOM 1058 OG SER A 63 -6.339 -8.437 5.973 1.00 0.00 O ATOM 0 H SER A 63 -4.921 -5.782 4.831 1.00 0.00 H new ATOM 0 HA SER A 63 -5.929 -5.497 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.563 -6.915 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.785 -6.639 5.077 1.00 0.00 H new ATOM 0 HG SER A 63 -5.506 -8.559 5.472 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.307 -7.475 8.902 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.704 -8.359 9.904 1.00 0.00 C ATOM 1066 C PRO A 64 -4.759 -9.826 9.490 1.00 0.00 C ATOM 1067 O PRO A 64 -5.451 -10.187 8.538 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.562 -8.123 11.149 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.877 -7.664 10.620 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.573 -6.886 9.370 1.00 0.00 C ATOM 0 HA PRO A 64 -3.646 -8.144 10.052 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.668 -9.035 11.736 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.115 -7.374 11.802 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.528 -8.511 10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.396 -7.042 11.350 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.364 -6.992 8.628 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.469 -5.820 9.575 1.00 0.00 H new ATOM 1078 N ARG A 65 -4.026 -10.668 10.212 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.991 -12.095 9.918 1.00 0.00 C ATOM 1080 C ARG A 65 -5.222 -12.797 10.485 1.00 0.00 C ATOM 1081 O ARG A 65 -5.791 -12.360 11.486 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.722 -12.725 10.494 1.00 0.00 C ATOM 1083 CG ARG A 65 -2.418 -14.105 9.933 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.276 -14.059 8.930 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.392 -15.215 9.053 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.556 -15.513 8.171 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.741 -14.744 7.107 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.320 -16.582 8.353 1.00 0.00 N ATOM 0 H ARG A 65 -3.449 -10.386 11.004 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.990 -12.217 8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.877 -12.067 10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.821 -12.796 11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -2.161 -14.782 10.748 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.310 -14.508 9.453 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.683 -14.020 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -0.700 -13.145 9.078 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.509 -15.827 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.155 -13.922 6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.469 -14.975 6.431 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.180 -17.176 9.170 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.048 -16.810 7.676 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.627 -13.884 9.839 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.791 -14.646 10.278 1.00 0.00 C ATOM 1104 C CYS A 66 -6.431 -16.111 10.499 1.00 0.00 C ATOM 1105 O CYS A 66 -5.826 -16.750 9.637 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.916 -14.535 9.248 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.466 -13.884 9.915 1.00 0.00 S ATOM 0 H CYS A 66 -5.167 -14.258 9.009 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.132 -14.228 11.225 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.585 -13.892 8.432 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.102 -15.521 8.821 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.355 -13.825 8.968 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.804 -16.638 11.661 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.520 -18.028 11.997 1.00 0.00 C ATOM 1115 C VAL A 67 -7.663 -18.646 12.794 1.00 0.00 C ATOM 1116 O VAL A 67 -8.242 -18.002 13.668 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.216 -18.154 12.807 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.022 -17.728 11.967 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.301 -17.332 14.084 1.00 0.00 C ATOM 0 H VAL A 67 -7.304 -16.123 12.386 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.407 -18.565 11.055 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.080 -19.200 13.084 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.110 -17.824 12.556 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.952 -18.364 11.085 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.147 -16.690 11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.371 -17.433 14.644 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.461 -16.284 13.832 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.132 -17.690 14.692 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.982 -19.899 12.487 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.054 -20.605 13.177 1.00 0.00 C ATOM 1131 C ALA A 68 -8.507 -21.767 13.998 1.00 0.00 C ATOM 1132 O ALA A 68 -7.596 -22.473 13.564 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.087 -21.103 12.176 1.00 0.00 C ATOM 0 H ALA A 68 -7.513 -20.446 11.765 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.534 -19.906 13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.882 -21.629 12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.509 -20.255 11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.611 -21.782 11.469 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.067 -21.960 15.188 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.634 -23.037 16.071 1.00 0.00 C ATOM 1141 C VAL A 69 -9.829 -23.759 16.683 1.00 0.00 C ATOM 1142 O VAL A 69 -10.646 -23.153 17.376 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.734 -22.508 17.203 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.403 -22.027 16.646 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.436 -21.394 17.965 1.00 0.00 C ATOM 0 H VAL A 69 -9.821 -21.385 15.563 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.063 -23.737 15.460 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.536 -23.324 17.898 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.780 -21.657 17.460 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.896 -22.854 16.149 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.577 -21.225 15.929 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.786 -21.032 18.761 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.665 -20.575 17.283 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.361 -21.776 18.397 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.925 -25.058 16.422 1.00 0.00 N ATOM 1156 CA ASP A 70 -11.020 -25.865 16.948 1.00 0.00 C ATOM 1157 C ASP A 70 -10.838 -26.121 18.441 1.00 0.00 C ATOM 1158 O ASP A 70 -9.741 -26.442 18.896 1.00 0.00 O ATOM 1159 CB ASP A 70 -11.110 -27.194 16.197 1.00 0.00 C ATOM 1160 CG ASP A 70 -12.509 -27.777 16.215 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -13.359 -27.258 16.970 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -12.755 -28.751 15.475 1.00 0.00 O ATOM 0 H ASP A 70 -9.258 -25.575 15.849 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.948 -25.312 16.803 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -10.795 -27.046 15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.417 -27.907 16.643 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.921 -25.976 19.198 1.00 0.00 N ATOM 1168 CA ALA A 71 -11.880 -26.193 20.639 1.00 0.00 C ATOM 1169 C ALA A 71 -11.857 -27.681 20.970 1.00 0.00 C ATOM 1170 O ALA A 71 -11.172 -28.110 21.899 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.071 -25.520 21.307 1.00 0.00 C ATOM 0 H ALA A 71 -12.837 -25.709 18.837 1.00 0.00 H new ATOM 0 HA ALA A 71 -10.962 -25.748 21.023 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.029 -25.690 22.383 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.043 -24.449 21.107 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.996 -25.939 20.910 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.609 -28.465 20.204 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.673 -29.906 20.416 1.00 0.00 C ATOM 1179 C VAL A 72 -11.351 -30.574 20.058 1.00 0.00 C ATOM 1180 O VAL A 72 -10.968 -31.579 20.657 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.801 -30.546 19.584 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.161 -30.197 20.170 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.708 -30.104 18.132 1.00 0.00 C ATOM 0 H VAL A 72 -13.182 -28.126 19.431 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.879 -30.061 21.475 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.684 -31.629 19.618 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.945 -30.658 19.569 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.222 -30.568 21.193 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.291 -29.115 20.168 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.512 -30.565 17.559 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.798 -29.019 18.075 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.747 -30.410 17.719 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.656 -30.009 19.076 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.374 -30.549 18.637 1.00 0.00 C ATOM 1195 C VAL A 73 -8.222 -29.939 19.428 1.00 0.00 C ATOM 1196 O VAL A 73 -7.429 -30.655 20.039 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.143 -30.296 17.136 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.895 -31.024 16.658 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.360 -30.723 16.330 1.00 0.00 C ATOM 0 H VAL A 73 -10.959 -29.177 18.569 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.405 -31.624 18.816 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.992 -29.227 16.985 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.748 -30.834 15.595 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.029 -30.665 17.214 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.013 -32.095 16.822 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.179 -30.537 15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.545 -31.786 16.485 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.230 -30.153 16.655 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.136 -28.613 19.411 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.080 -27.907 20.126 1.00 0.00 C ATOM 1211 C GLU A 74 -7.555 -27.476 21.511 1.00 0.00 C ATOM 1212 O GLU A 74 -7.479 -26.300 21.868 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.622 -26.684 19.329 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.370 -26.976 17.859 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.346 -28.075 17.649 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.378 -28.718 16.579 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.514 -28.292 18.554 1.00 0.00 O ATOM 0 H GLU A 74 -8.785 -28.006 18.910 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.239 -28.590 20.245 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.378 -25.903 19.411 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.708 -26.291 19.775 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.308 -27.263 17.384 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.028 -26.066 17.365 1.00 0.00 H new ATOM 1224 N THR A 75 -8.046 -28.437 22.288 1.00 0.00 N ATOM 1225 CA THR A 75 -8.535 -28.158 23.632 1.00 0.00 C ATOM 1226 C THR A 75 -7.474 -27.451 24.467 1.00 0.00 C ATOM 1227 O THR A 75 -7.790 -26.595 25.295 1.00 0.00 O ATOM 1228 CB THR A 75 -8.963 -29.450 24.353 1.00 0.00 C ATOM 1229 OG1 THR A 75 -7.827 -30.297 24.555 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.020 -30.193 23.550 1.00 0.00 C ATOM 0 H THR A 75 -8.115 -29.416 22.009 1.00 0.00 H new ATOM 0 HA THR A 75 -9.402 -27.506 23.524 1.00 0.00 H new ATOM 0 HB THR A 75 -9.389 -29.177 25.319 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.107 -31.116 25.015 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.307 -31.102 24.079 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.895 -29.556 23.423 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.617 -30.454 22.572 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.215 -27.812 24.245 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.106 -27.210 24.977 1.00 0.00 C ATOM 1240 C ASP A 76 -5.115 -25.692 24.825 1.00 0.00 C ATOM 1241 O ASP A 76 -4.924 -24.959 25.796 1.00 0.00 O ATOM 1242 CB ASP A 76 -3.774 -27.776 24.483 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.651 -29.267 24.731 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.347 -29.778 25.633 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -2.860 -29.923 24.021 1.00 0.00 O ATOM 0 H ASP A 76 -5.937 -28.519 23.564 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.226 -27.452 26.033 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.672 -27.578 23.416 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.955 -27.259 24.983 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.338 -25.227 23.601 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.371 -23.795 23.321 1.00 0.00 C ATOM 1252 C LEU A 77 -6.521 -23.122 24.062 1.00 0.00 C ATOM 1253 O LEU A 77 -6.305 -22.264 24.918 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.507 -23.553 21.817 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.560 -22.513 21.216 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.792 -22.382 19.719 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.738 -21.168 21.905 1.00 0.00 C ATOM 0 H LEU A 77 -5.499 -25.820 22.787 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.435 -23.360 23.670 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.349 -24.500 21.301 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.532 -23.245 21.610 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.535 -22.848 21.376 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.109 -21.638 19.309 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.613 -23.343 19.238 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.821 -22.071 19.536 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.056 -20.440 21.464 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.765 -20.827 21.777 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.520 -21.272 22.968 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.746 -23.518 23.729 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.931 -22.955 24.365 1.00 0.00 C ATOM 1271 C VAL A 78 -8.824 -23.023 25.884 1.00 0.00 C ATOM 1272 O VAL A 78 -9.321 -22.147 26.592 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.209 -23.689 23.918 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.430 -23.105 24.613 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.362 -23.619 22.406 1.00 0.00 C ATOM 0 H VAL A 78 -7.943 -24.227 23.022 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.992 -21.912 24.055 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.124 -24.738 24.204 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.324 -23.636 24.285 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.320 -23.212 25.692 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.522 -22.049 24.360 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.270 -24.143 22.108 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.425 -22.576 22.095 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.500 -24.088 21.931 1.00 0.00 H new ATOM 1285 N SER A 79 -8.171 -24.070 26.379 1.00 0.00 N ATOM 1286 CA SER A 79 -8.001 -24.255 27.816 1.00 0.00 C ATOM 1287 C SER A 79 -7.201 -23.105 28.421 1.00 0.00 C ATOM 1288 O SER A 79 -7.448 -22.692 29.553 1.00 0.00 O ATOM 1289 CB SER A 79 -7.299 -25.584 28.101 1.00 0.00 C ATOM 1290 OG SER A 79 -7.292 -25.870 29.488 1.00 0.00 O ATOM 0 H SER A 79 -7.751 -24.803 25.807 1.00 0.00 H new ATOM 0 HA SER A 79 -8.990 -24.268 28.275 1.00 0.00 H new ATOM 0 HB2 SER A 79 -7.803 -26.387 27.563 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.275 -25.545 27.729 1.00 0.00 H new ATOM 0 HG SER A 79 -6.839 -26.725 29.643 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.242 -22.593 27.656 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.407 -21.490 28.115 1.00 0.00 C ATOM 1298 C ALA A 80 -6.156 -20.164 28.032 1.00 0.00 C ATOM 1299 O ALA A 80 -6.100 -19.349 28.954 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.124 -21.425 27.300 1.00 0.00 C ATOM 0 H ALA A 80 -6.024 -22.924 26.716 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.152 -21.669 29.160 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.510 -20.597 27.654 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.573 -22.359 27.413 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.368 -21.273 26.249 1.00 0.00 H new ATOM 1306 N LEU A 81 -6.854 -19.952 26.922 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.614 -18.723 26.718 1.00 0.00 C ATOM 1308 C LEU A 81 -8.834 -18.680 27.632 1.00 0.00 C ATOM 1309 O LEU A 81 -9.355 -17.608 27.941 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.052 -18.608 25.258 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.041 -19.082 24.214 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.533 -18.764 22.810 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.681 -18.445 24.461 1.00 0.00 C ATOM 0 H LEU A 81 -6.910 -20.615 26.149 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.968 -17.880 26.964 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.971 -19.179 25.129 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.293 -17.565 25.053 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.936 -20.163 24.304 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.800 -19.109 22.081 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.484 -19.268 22.635 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.668 -17.687 22.707 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.974 -18.794 23.708 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.771 -17.360 24.400 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.323 -18.724 25.452 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.285 -19.853 28.065 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.442 -19.950 28.947 1.00 0.00 C ATOM 1327 C LYS A 82 -11.680 -19.346 28.290 1.00 0.00 C ATOM 1328 O LYS A 82 -12.399 -18.558 28.904 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.159 -19.241 30.273 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.408 -20.102 31.274 1.00 0.00 C ATOM 1331 CD LYS A 82 -7.904 -19.932 31.138 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.176 -20.382 32.395 1.00 0.00 C ATOM 1333 NZ LYS A 82 -6.907 -19.245 33.318 1.00 0.00 N ATOM 0 H LYS A 82 -8.866 -20.750 27.819 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.633 -21.006 29.139 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.581 -18.338 30.077 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.104 -18.924 30.715 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.715 -19.837 32.286 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.672 -21.149 31.125 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.548 -20.508 30.284 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.672 -18.886 30.937 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.773 -21.135 32.910 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.234 -20.856 32.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.410 -19.593 34.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.316 -18.538 32.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.807 -18.808 33.602 1.00 0.00 H new ATOM 1347 N VAL A 83 -11.923 -19.723 27.038 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.075 -19.221 26.299 1.00 0.00 C ATOM 1349 C VAL A 83 -14.359 -19.911 26.747 1.00 0.00 C ATOM 1350 O VAL A 83 -14.322 -20.993 27.334 1.00 0.00 O ATOM 1351 CB VAL A 83 -12.900 -19.421 24.782 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -13.870 -18.540 24.011 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.464 -19.134 24.370 1.00 0.00 C ATOM 0 H VAL A 83 -11.337 -20.374 26.515 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.146 -18.154 26.511 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.123 -20.461 24.542 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.731 -18.695 22.941 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.893 -18.798 24.285 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.682 -17.494 24.253 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.358 -19.280 23.295 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.212 -18.104 24.623 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.792 -19.812 24.896 1.00 0.00 H new ATOM 1363 N SER A 84 -15.493 -19.279 26.465 1.00 0.00 N ATOM 1364 CA SER A 84 -16.790 -19.830 26.842 1.00 0.00 C ATOM 1365 C SER A 84 -17.751 -19.817 25.657 1.00 0.00 C ATOM 1366 O SER A 84 -18.520 -20.757 25.456 1.00 0.00 O ATOM 1367 CB SER A 84 -17.386 -19.037 28.006 1.00 0.00 C ATOM 1368 OG SER A 84 -16.912 -19.523 29.250 1.00 0.00 O ATOM 0 H SER A 84 -15.541 -18.385 25.977 1.00 0.00 H new ATOM 0 HA SER A 84 -16.641 -20.863 27.155 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.128 -17.983 27.902 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.474 -19.104 27.976 1.00 0.00 H new ATOM 0 HG SER A 84 -17.306 -18.998 29.978 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.701 -18.744 24.875 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.565 -18.607 23.709 1.00 0.00 C ATOM 1376 C VAL A 85 -17.859 -19.079 22.443 1.00 0.00 C ATOM 1377 O VAL A 85 -16.662 -18.850 22.264 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.020 -17.148 23.516 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -19.841 -17.008 22.242 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -19.812 -16.673 24.725 1.00 0.00 C ATOM 0 H VAL A 85 -17.071 -17.957 25.028 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.440 -19.232 23.888 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.135 -16.519 23.420 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.153 -15.971 22.123 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.237 -17.306 21.385 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.722 -17.647 22.305 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.126 -15.640 24.572 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.691 -17.304 24.855 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.187 -16.734 25.616 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.608 -19.739 21.565 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.054 -20.244 20.315 1.00 0.00 C ATOM 1392 C PHE A 86 -19.100 -20.213 19.204 1.00 0.00 C ATOM 1393 O PHE A 86 -20.256 -20.593 19.394 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.536 -21.672 20.502 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.680 -21.843 21.724 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.315 -21.613 21.669 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.241 -22.235 22.929 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.525 -21.770 22.792 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.457 -22.393 24.056 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.097 -22.161 23.987 1.00 0.00 C ATOM 0 H PHE A 86 -19.600 -19.936 21.697 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.224 -19.598 20.028 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.385 -22.353 20.565 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -16.961 -21.960 19.622 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -14.863 -21.307 20.737 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.304 -22.419 22.988 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.462 -21.587 22.735 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.907 -22.697 24.989 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.482 -22.285 24.866 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.687 -19.748 18.016 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.314 -19.292 17.778 1.00 0.00 C ATOM 1412 C PRO A 87 -17.002 -17.989 18.507 1.00 0.00 C ATOM 1413 O PRO A 87 -17.853 -17.438 19.203 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.268 -19.081 16.262 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.682 -18.817 15.873 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.528 -19.631 16.813 1.00 0.00 C ATOM 0 HA PRO A 87 -16.577 -20.007 18.145 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.622 -18.244 15.998 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.875 -19.960 15.752 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.918 -17.756 15.955 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.862 -19.105 14.837 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.475 -19.137 17.031 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.768 -20.608 16.394 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.775 -17.503 18.340 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.352 -16.265 18.984 1.00 0.00 C ATOM 1426 C GLU A 88 -14.050 -15.752 18.373 1.00 0.00 C ATOM 1427 O GLU A 88 -13.088 -16.505 18.217 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.173 -16.481 20.488 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.766 -15.224 21.239 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.284 -15.516 22.647 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.110 -15.913 22.801 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.080 -15.347 23.594 1.00 0.00 O ATOM 0 H GLU A 88 -15.059 -17.947 17.766 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.129 -15.517 18.823 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.106 -16.858 20.906 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.418 -17.251 20.649 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.976 -14.715 20.687 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.614 -14.541 21.284 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.029 -14.469 18.031 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.847 -13.856 17.439 1.00 0.00 C ATOM 1441 C ILE A 89 -12.065 -13.056 18.476 1.00 0.00 C ATOM 1442 O ILE A 89 -12.335 -11.875 18.696 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.220 -12.929 16.267 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -13.953 -13.717 15.179 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -11.974 -12.265 15.700 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.842 -12.858 14.307 1.00 0.00 C ATOM 0 H ILE A 89 -14.817 -13.833 18.154 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.224 -14.669 17.065 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.887 -12.150 16.636 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.219 -14.222 14.550 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.558 -14.493 15.648 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.254 -11.613 14.873 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.489 -11.676 16.479 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.285 -13.030 15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.330 -13.482 13.558 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.599 -12.374 14.924 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.239 -12.099 13.809 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.094 -13.707 19.108 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.270 -13.055 20.119 1.00 0.00 C ATOM 1460 C ILE A 90 -9.221 -12.155 19.476 1.00 0.00 C ATOM 1461 O ILE A 90 -8.119 -12.599 19.155 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.564 -14.086 21.019 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.593 -14.990 21.702 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.700 -13.381 22.054 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.976 -16.029 22.611 1.00 0.00 C ATOM 0 H ILE A 90 -10.859 -14.685 18.938 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.939 -12.449 20.730 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.919 -14.707 20.398 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.279 -14.372 22.282 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.186 -15.493 20.938 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.207 -14.123 22.683 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.947 -12.776 21.548 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.326 -12.738 22.673 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.764 -16.633 23.061 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.312 -16.671 22.032 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.406 -15.533 23.397 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.571 -10.886 19.293 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.659 -9.921 18.690 1.00 0.00 C ATOM 1479 C PHE A 91 -7.401 -9.757 19.538 1.00 0.00 C ATOM 1480 O PHE A 91 -7.431 -9.136 20.601 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.353 -8.568 18.520 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.601 -8.635 17.688 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.847 -8.724 18.290 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.530 -8.610 16.305 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.998 -8.785 17.527 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.677 -8.671 15.537 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.913 -8.760 16.149 1.00 0.00 C ATOM 0 H PHE A 91 -10.479 -10.502 19.554 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.368 -10.298 17.710 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.603 -8.171 19.504 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.657 -7.867 18.060 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.919 -8.746 19.367 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.567 -8.542 15.821 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.963 -8.852 18.008 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.608 -8.649 14.459 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.811 -8.810 15.551 1.00 0.00 H new ATOM 1497 N THR A 92 -6.295 -10.320 19.061 1.00 0.00 N ATOM 1498 CA THR A 92 -5.027 -10.238 19.775 1.00 0.00 C ATOM 1499 C THR A 92 -4.017 -9.393 19.007 1.00 0.00 C ATOM 1500 O THR A 92 -3.974 -9.424 17.777 1.00 0.00 O ATOM 1501 CB THR A 92 -4.429 -11.637 20.019 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.525 -12.426 18.828 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.148 -12.342 21.159 1.00 0.00 C ATOM 0 H THR A 92 -6.252 -10.838 18.183 1.00 0.00 H new ATOM 0 HA THR A 92 -5.235 -9.767 20.736 1.00 0.00 H new ATOM 0 HB THR A 92 -3.380 -11.517 20.291 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.530 -11.837 18.045 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.708 -13.327 21.312 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.048 -11.754 22.071 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.204 -12.450 20.911 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.205 -8.639 19.740 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.193 -7.786 19.129 1.00 0.00 C ATOM 1513 C LYS A 93 -0.892 -7.830 19.924 1.00 0.00 C ATOM 1514 O LYS A 93 -0.877 -7.550 21.123 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.699 -6.345 19.037 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.714 -5.396 18.376 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.762 -5.507 16.862 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.171 -4.275 16.193 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.900 -3.034 16.575 1.00 0.00 N ATOM 0 H LYS A 93 -3.228 -8.601 20.759 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.997 -8.160 18.124 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.634 -6.332 18.478 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.923 -5.982 20.040 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.939 -4.372 18.674 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.705 -5.616 18.726 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.213 -6.393 16.544 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.795 -5.638 16.538 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.121 -4.180 16.470 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.205 -4.398 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.895 -2.368 15.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.882 -3.271 16.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.433 -2.595 17.394 1.00 0.00 H new ATOM 1533 N ALA A 94 0.198 -8.180 19.249 1.00 0.00 N ATOM 1534 CA ALA A 94 1.504 -8.256 19.892 1.00 0.00 C ATOM 1535 C ALA A 94 1.513 -9.314 20.991 1.00 0.00 C ATOM 1536 O ALA A 94 2.153 -9.141 22.027 1.00 0.00 O ATOM 1537 CB ALA A 94 1.892 -6.899 20.460 1.00 0.00 C ATOM 0 H ALA A 94 0.202 -8.415 18.257 1.00 0.00 H new ATOM 0 HA ALA A 94 2.237 -8.545 19.139 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.869 -6.970 20.937 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.934 -6.166 19.654 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.151 -6.587 21.196 1.00 0.00 H new ATOM 1543 N GLY A 95 0.799 -10.411 20.756 1.00 0.00 N ATOM 1544 CA GLY A 95 0.739 -11.480 21.736 1.00 0.00 C ATOM 1545 C GLY A 95 -0.044 -11.090 22.973 1.00 0.00 C ATOM 1546 O GLY A 95 0.250 -11.552 24.076 1.00 0.00 O ATOM 0 H GLY A 95 0.262 -10.578 19.905 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.281 -12.359 21.282 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.752 -11.761 22.025 1.00 0.00 H new ATOM 1550 N LYS A 96 -1.045 -10.234 22.793 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.873 -9.780 23.903 1.00 0.00 C ATOM 1552 C LYS A 96 -3.332 -9.651 23.476 1.00 0.00 C ATOM 1553 O LYS A 96 -3.629 -9.134 22.399 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.364 -8.436 24.430 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.306 -7.775 25.422 1.00 0.00 C ATOM 1556 CD LYS A 96 -3.024 -6.587 24.803 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.079 -5.413 24.593 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.429 -4.991 25.865 1.00 0.00 N ATOM 0 H LYS A 96 -1.302 -9.841 21.888 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.810 -10.523 24.698 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.395 -8.585 24.906 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.205 -7.762 23.588 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.039 -8.503 25.770 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.743 -7.446 26.296 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.459 -6.881 23.848 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.848 -6.282 25.448 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.313 -5.688 23.868 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.631 -4.573 24.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.589 -3.975 26.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.836 -5.527 26.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.407 -5.176 25.811 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.237 -10.122 24.328 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.664 -10.056 24.039 1.00 0.00 C ATOM 1574 C ILE A 97 -6.188 -8.631 24.179 1.00 0.00 C ATOM 1575 O ILE A 97 -5.842 -7.920 25.124 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.470 -10.981 24.970 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.006 -12.430 24.811 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.958 -10.861 24.678 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.431 -13.330 25.951 1.00 0.00 C ATOM 0 H ILE A 97 -4.007 -10.553 25.223 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.793 -10.388 23.009 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.296 -10.674 26.001 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.402 -12.829 23.877 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.919 -12.448 24.730 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.514 -11.521 25.344 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.278 -9.831 24.837 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.150 -11.145 23.643 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.067 -14.342 25.771 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.013 -12.955 26.886 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.519 -13.342 26.019 1.00 0.00 H new ATOM 1591 N LEU A 98 -7.027 -8.219 23.235 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.601 -6.879 23.253 1.00 0.00 C ATOM 1593 C LEU A 98 -9.107 -6.935 23.492 1.00 0.00 C ATOM 1594 O LEU A 98 -9.650 -6.158 24.278 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.310 -6.159 21.935 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.947 -5.474 21.832 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.837 -6.507 21.712 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.919 -4.518 20.648 1.00 0.00 C ATOM 0 H LEU A 98 -7.325 -8.794 22.447 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.141 -6.325 24.072 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.394 -6.882 21.123 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.084 -5.409 21.775 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.782 -4.898 22.743 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.875 -6.000 21.640 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.843 -7.151 22.591 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.997 -7.111 20.819 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.941 -4.039 20.590 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.107 -5.072 19.728 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.689 -3.757 20.777 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.774 -7.860 22.812 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.217 -8.018 22.950 1.00 0.00 C ATOM 1612 C TYR A 99 -11.697 -9.284 22.246 1.00 0.00 C ATOM 1613 O TYR A 99 -11.100 -9.726 21.265 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.942 -6.798 22.378 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.440 -6.974 22.281 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.228 -7.039 23.424 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -14.069 -7.077 21.046 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.597 -7.201 23.339 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.438 -7.238 20.952 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.197 -7.299 22.101 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.561 -7.461 22.012 1.00 0.00 O ATOM 0 H TYR A 99 -9.339 -8.512 22.159 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.447 -8.105 24.012 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.726 -5.932 23.003 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.545 -6.582 21.386 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.762 -6.962 24.395 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.477 -7.030 20.144 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.195 -7.251 24.237 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.911 -7.316 19.984 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.824 -7.512 21.069 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.780 -9.862 22.756 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.341 -11.077 22.178 1.00 0.00 C ATOM 1633 C ARG A 100 -14.682 -10.792 21.508 1.00 0.00 C ATOM 1634 O ARG A 100 -15.547 -10.135 22.086 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.515 -12.147 23.257 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.347 -12.231 24.226 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.126 -13.655 24.710 1.00 0.00 C ATOM 1638 NE ARG A 100 -11.997 -13.726 26.163 1.00 0.00 N ATOM 1639 CZ ARG A 100 -12.998 -13.485 27.002 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -14.195 -13.159 26.535 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -12.803 -13.569 28.312 1.00 0.00 N ATOM 0 H ARG A 100 -13.286 -9.508 23.568 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.647 -11.443 21.421 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.427 -11.941 23.817 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.648 -13.117 22.777 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.442 -11.866 23.739 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.534 -11.580 25.080 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.959 -14.280 24.389 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.227 -14.060 24.246 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.089 -13.974 26.555 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.349 -13.093 25.529 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.962 -12.974 27.182 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.883 -13.819 28.676 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.573 -13.384 28.955 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.845 -11.290 20.286 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.080 -11.087 19.538 1.00 0.00 C ATOM 1657 C GLU A 101 -17.131 -12.120 19.932 1.00 0.00 C ATOM 1658 O GLU A 101 -16.916 -13.325 19.795 1.00 0.00 O ATOM 1659 CB GLU A 101 -15.810 -11.166 18.034 1.00 0.00 C ATOM 1660 CG GLU A 101 -16.952 -10.637 17.182 1.00 0.00 C ATOM 1661 CD GLU A 101 -16.905 -9.131 17.013 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -15.952 -8.636 16.375 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.820 -8.448 17.518 1.00 0.00 O ATOM 0 H GLU A 101 -14.138 -11.836 19.794 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.462 -10.095 19.780 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.906 -10.602 17.806 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.615 -12.204 17.762 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.918 -11.110 16.201 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.901 -10.918 17.638 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.268 -11.641 20.424 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.355 -12.521 20.838 1.00 0.00 C ATOM 1672 C LYS A 102 -20.670 -12.106 20.186 1.00 0.00 C ATOM 1673 O LYS A 102 -21.404 -11.275 20.720 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.500 -12.503 22.361 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.178 -12.615 23.100 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.289 -13.533 24.306 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.984 -13.590 25.085 1.00 0.00 C ATOM 1678 NZ LYS A 102 -16.832 -14.876 25.820 1.00 0.00 N ATOM 0 H LYS A 102 -18.461 -10.647 20.546 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.114 -13.533 20.514 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.996 -11.579 22.659 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.147 -13.325 22.666 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.413 -12.994 22.423 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.856 -11.625 23.424 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.089 -13.183 24.959 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.562 -14.536 23.977 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.146 -13.462 24.400 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.947 -12.761 25.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.285 -14.716 26.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.771 -15.249 26.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -16.334 -15.563 25.219 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.962 -12.691 19.029 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.190 -12.370 18.324 1.00 0.00 C ATOM 1694 C GLY A 103 -21.968 -12.162 16.839 1.00 0.00 C ATOM 1695 O GLY A 103 -20.986 -11.540 16.432 1.00 0.00 O ATOM 0 H GLY A 103 -20.371 -13.382 18.567 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.911 -13.174 18.471 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.627 -11.468 18.753 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.881 -12.685 16.028 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.781 -12.553 14.580 1.00 0.00 C ATOM 1701 C ILE A 104 -22.684 -11.089 14.166 1.00 0.00 C ATOM 1702 O ILE A 104 -23.616 -10.312 14.375 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.987 -13.197 13.871 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.113 -14.670 14.267 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.850 -13.060 12.362 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -22.874 -15.484 13.969 1.00 0.00 C ATOM 0 H ILE A 104 -23.698 -13.204 16.349 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.872 -13.074 14.278 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.893 -12.677 14.183 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.332 -14.734 15.333 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -24.961 -15.108 13.741 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.710 -13.520 11.875 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.804 -12.004 12.095 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.938 -13.558 12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.035 -16.517 14.276 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.666 -15.451 12.900 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.027 -15.071 14.517 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.552 -10.720 13.576 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.334 -9.348 13.132 1.00 0.00 C ATOM 1720 C ARG A 105 -21.059 -9.300 11.632 1.00 0.00 C ATOM 1721 O ARG A 105 -20.567 -10.266 11.047 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.166 -8.722 13.895 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.573 -8.078 15.211 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.901 -6.604 15.031 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.044 -6.401 14.145 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.293 -6.709 14.474 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.559 -7.231 15.663 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.280 -6.495 13.613 1.00 0.00 N ATOM 0 H ARG A 105 -20.772 -11.351 13.394 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.240 -8.778 13.337 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.418 -9.490 14.092 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.692 -7.970 13.264 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.440 -8.598 15.619 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.766 -8.187 15.936 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.112 -6.159 16.003 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.032 -6.086 14.625 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.873 -6.001 13.223 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.803 -7.397 16.328 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.519 -7.467 15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.080 -6.093 12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.239 -6.732 13.867 1.00 0.00 H new ATOM 1742 N THR A 106 -21.381 -8.168 11.012 1.00 0.00 N ATOM 1743 CA THR A 106 -21.171 -7.994 9.581 1.00 0.00 C ATOM 1744 C THR A 106 -19.698 -7.758 9.266 1.00 0.00 C ATOM 1745 O THR A 106 -18.933 -7.320 10.124 1.00 0.00 O ATOM 1746 CB THR A 106 -21.997 -6.815 9.031 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.593 -5.596 9.665 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.483 -7.043 9.259 1.00 0.00 C ATOM 0 H THR A 106 -21.788 -7.358 11.480 1.00 0.00 H new ATOM 0 HA THR A 106 -21.500 -8.915 9.099 1.00 0.00 H new ATOM 0 HB THR A 106 -21.817 -6.743 7.958 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.121 -4.851 9.309 1.00 0.00 H new ATOM 0 HG21 THR A 106 -24.046 -6.198 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.793 -7.956 8.751 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.677 -7.139 10.327 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.308 -8.051 8.030 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.927 -7.868 7.601 1.00 0.00 C ATOM 1758 C ALA A 107 -17.437 -6.458 7.915 1.00 0.00 C ATOM 1759 O ALA A 107 -16.346 -6.276 8.457 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.793 -8.156 6.113 1.00 0.00 C ATOM 0 H ALA A 107 -19.929 -8.416 7.308 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.305 -8.572 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.756 -8.015 5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.094 -9.184 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.433 -7.475 5.552 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.249 -5.464 7.572 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.898 -4.071 7.817 1.00 0.00 C ATOM 1768 C ASP A 108 -17.812 -3.787 9.314 1.00 0.00 C ATOM 1769 O ASP A 108 -16.795 -3.298 9.805 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.925 -3.142 7.168 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.295 -1.877 6.618 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -17.823 -1.903 5.462 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.276 -0.861 7.343 1.00 0.00 O ATOM 0 H ASP A 108 -19.155 -5.598 7.123 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.920 -3.885 7.373 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.432 -3.672 6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.685 -2.876 7.902 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.887 -4.097 10.032 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.932 -3.873 11.473 1.00 0.00 C ATOM 1780 C GLU A 109 -17.688 -4.441 12.151 1.00 0.00 C ATOM 1781 O GLU A 109 -17.180 -3.871 13.118 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.188 -4.511 12.070 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.442 -3.672 11.888 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.428 -2.412 12.731 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -21.109 -2.507 13.934 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.737 -1.331 12.187 1.00 0.00 O ATOM 0 H GLU A 109 -19.737 -4.503 9.641 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.960 -2.797 11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.344 -5.487 11.610 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.027 -4.683 13.134 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.544 -3.401 10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.315 -4.270 12.149 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.203 -5.566 11.638 1.00 0.00 N ATOM 1794 CA LEU A 110 -16.019 -6.212 12.193 1.00 0.00 C ATOM 1795 C LEU A 110 -14.753 -5.452 11.808 1.00 0.00 C ATOM 1796 O LEU A 110 -13.935 -5.116 12.664 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.927 -7.659 11.706 1.00 0.00 C ATOM 1798 CG LEU A 110 -17.006 -8.611 12.223 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -17.322 -9.675 11.183 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.567 -9.254 13.531 1.00 0.00 C ATOM 0 H LEU A 110 -17.611 -6.050 10.838 1.00 0.00 H new ATOM 0 HA LEU A 110 -16.108 -6.206 13.279 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.964 -7.658 10.617 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.953 -8.056 11.992 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.912 -8.035 12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.092 -10.343 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.680 -9.197 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.421 -10.248 10.963 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.347 -9.928 13.885 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.647 -9.816 13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.392 -8.479 14.277 1.00 0.00 H new ATOM 1812 N SER A 111 -14.601 -5.183 10.516 1.00 0.00 N ATOM 1813 CA SER A 111 -13.434 -4.464 10.017 1.00 0.00 C ATOM 1814 C SER A 111 -13.134 -3.247 10.886 1.00 0.00 C ATOM 1815 O SER A 111 -11.983 -2.991 11.241 1.00 0.00 O ATOM 1816 CB SER A 111 -13.659 -4.028 8.568 1.00 0.00 C ATOM 1817 OG SER A 111 -14.549 -2.927 8.499 1.00 0.00 O ATOM 0 H SER A 111 -15.271 -5.452 9.795 1.00 0.00 H new ATOM 0 HA SER A 111 -12.578 -5.137 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.706 -3.758 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.061 -4.862 7.992 1.00 0.00 H new ATOM 0 HG SER A 111 -15.420 -3.187 8.864 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.178 -2.498 11.225 1.00 0.00 N ATOM 1824 CA LYS A 112 -14.029 -1.307 12.053 1.00 0.00 C ATOM 1825 C LYS A 112 -13.527 -1.673 13.447 1.00 0.00 C ATOM 1826 O LYS A 112 -12.661 -0.996 14.001 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.363 -0.565 12.159 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.003 -0.270 10.814 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.176 0.717 10.007 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.558 2.155 10.324 1.00 0.00 C ATOM 1831 NZ LYS A 112 -15.459 3.032 9.125 1.00 0.00 N ATOM 0 H LYS A 112 -15.137 -2.695 10.939 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.294 -0.656 11.580 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.053 -1.159 12.758 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.206 0.373 12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.115 -1.197 10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.004 0.133 10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.118 0.565 10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.318 0.528 8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.576 2.183 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.907 2.539 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.727 4.003 9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.482 3.025 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.099 2.681 8.384 1.00 0.00 H new ATOM 1845 N ILE A 113 -14.076 -2.746 14.005 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.681 -3.202 15.332 1.00 0.00 C ATOM 1847 C ILE A 113 -12.179 -3.459 15.401 1.00 0.00 C ATOM 1848 O ILE A 113 -11.451 -2.756 16.102 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.429 -4.488 15.732 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.927 -4.209 15.875 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.863 -5.049 17.027 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.792 -5.430 15.657 1.00 0.00 C ATOM 0 H ILE A 113 -14.795 -3.316 13.559 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.944 -2.407 16.029 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.290 -5.231 14.946 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.121 -3.810 16.871 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.215 -3.438 15.161 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.402 -5.957 17.296 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.806 -5.280 16.892 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.974 -4.312 17.822 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.841 -5.158 15.774 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.627 -5.818 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.532 -6.195 16.388 1.00 0.00 H new ATOM 1864 N MET A 114 -11.723 -4.469 14.668 1.00 0.00 N ATOM 1865 CA MET A 114 -10.307 -4.816 14.643 1.00 0.00 C ATOM 1866 C MET A 114 -9.459 -3.614 14.239 1.00 0.00 C ATOM 1867 O MET A 114 -8.348 -3.432 14.735 1.00 0.00 O ATOM 1868 CB MET A 114 -10.061 -5.977 13.677 1.00 0.00 C ATOM 1869 CG MET A 114 -10.739 -5.798 12.328 1.00 0.00 C ATOM 1870 SD MET A 114 -11.836 -7.169 11.915 1.00 0.00 S ATOM 1871 CE MET A 114 -11.159 -7.681 10.338 1.00 0.00 C ATOM 0 H MET A 114 -12.313 -5.061 14.084 1.00 0.00 H new ATOM 0 HA MET A 114 -10.016 -5.122 15.648 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.988 -6.090 13.523 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.417 -6.901 14.134 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.310 -4.870 12.333 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.978 -5.700 11.553 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.399 -8.730 10.162 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.589 -7.072 9.543 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.077 -7.553 10.348 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.991 -2.798 13.335 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.284 -1.613 12.866 1.00 0.00 C ATOM 1883 C ALA A 115 -8.989 -0.658 14.018 1.00 0.00 C ATOM 1884 O ALA A 115 -7.829 -0.375 14.321 1.00 0.00 O ATOM 1885 CB ALA A 115 -10.093 -0.908 11.787 1.00 0.00 C ATOM 0 H ALA A 115 -10.909 -2.936 12.913 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.333 -1.932 12.441 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.553 -0.025 11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.248 -1.585 10.947 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.059 -0.608 12.194 1.00 0.00 H new ATOM 1891 N PHE A 116 -10.044 -0.163 14.655 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.898 0.762 15.773 1.00 0.00 C ATOM 1893 C PHE A 116 -8.975 0.183 16.841 1.00 0.00 C ATOM 1894 O PHE A 116 -8.394 0.917 17.641 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.265 1.081 16.382 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.248 2.264 17.307 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.777 2.169 18.584 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.704 3.471 16.899 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.763 3.256 19.437 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.687 4.561 17.748 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.218 4.454 19.019 1.00 0.00 C ATOM 0 H PHE A 116 -11.010 -0.387 14.416 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.454 1.683 15.394 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.977 1.269 15.578 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.623 0.208 16.928 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.205 1.235 18.916 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.289 3.561 15.906 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.178 3.169 20.430 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.259 5.496 17.418 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.207 5.305 19.684 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.847 -1.140 16.849 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.997 -1.820 17.820 1.00 0.00 C ATOM 1913 C PHE A 117 -6.529 -1.739 17.409 1.00 0.00 C ATOM 1914 O PHE A 117 -5.639 -1.661 18.256 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.419 -3.283 17.963 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.406 -3.517 19.070 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.073 -3.237 20.385 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.669 -4.018 18.795 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.979 -3.451 21.406 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.580 -4.234 19.812 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.234 -3.951 21.119 1.00 0.00 C ATOM 0 H PHE A 117 -9.321 -1.762 16.194 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.115 -1.320 18.781 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.854 -3.621 17.022 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.533 -3.892 18.142 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.093 -2.846 20.615 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.944 -4.242 17.775 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.706 -3.228 22.427 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.561 -4.624 19.585 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.944 -4.120 21.915 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.286 -1.760 16.103 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.927 -1.693 15.578 1.00 0.00 C ATOM 1933 C TYR A 118 -4.706 -0.397 14.803 1.00 0.00 C ATOM 1934 O TYR A 118 -4.026 0.514 15.276 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.647 -2.895 14.674 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.224 -4.191 15.195 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.137 -4.522 16.542 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.857 -5.086 14.341 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.662 -5.706 17.022 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.386 -6.271 14.812 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.286 -6.577 16.153 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.812 -7.758 16.627 1.00 0.00 O ATOM 0 H TYR A 118 -7.012 -1.823 15.389 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.237 -1.713 16.422 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.056 -2.697 13.683 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.569 -3.008 14.557 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.650 -3.842 17.225 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.937 -4.850 13.290 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.584 -5.948 18.072 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.875 -6.955 14.134 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.583 -8.016 16.080 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.286 -0.323 13.611 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.152 0.860 12.768 1.00 0.00 C ATOM 1954 C TYR A 119 -5.700 2.096 13.474 1.00 0.00 C ATOM 1955 O TYR A 119 -4.954 3.017 13.806 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.882 0.651 11.440 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.607 -0.692 10.803 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.310 -1.082 10.491 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.643 -1.570 10.511 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -4.054 -2.308 9.907 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.396 -2.799 9.929 1.00 0.00 C ATOM 1962 CZ TYR A 119 -5.100 -3.163 9.629 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.850 -4.385 9.048 1.00 0.00 O ATOM 0 H TYR A 119 -5.853 -1.068 13.206 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.092 1.017 12.571 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.955 0.753 11.605 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.590 1.439 10.746 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.488 -0.416 10.709 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.659 -1.287 10.743 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -3.040 -2.595 9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.213 -3.470 9.710 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.133 -4.292 8.387 1.00 0.00 H new ATOM 1973 N GLY A 120 -7.010 2.109 13.701 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.637 3.236 14.366 1.00 0.00 C ATOM 1975 C GLY A 120 -8.837 3.763 13.606 1.00 0.00 C ATOM 1976 O GLY A 120 -9.100 4.965 13.604 1.00 0.00 O ATOM 0 H GLY A 120 -7.648 1.359 13.436 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.948 2.936 15.367 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.906 4.036 14.485 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.567 2.862 12.956 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.746 3.243 12.189 1.00 0.00 C ATOM 1982 C ALA A 121 -11.896 3.638 13.110 1.00 0.00 C ATOM 1983 O ALA A 121 -11.899 3.303 14.294 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.169 2.105 11.271 1.00 0.00 C ATOM 0 H ALA A 121 -9.362 1.863 12.946 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.489 4.110 11.580 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -12.051 2.403 10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.357 1.872 10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.403 1.224 11.868 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.872 4.352 12.557 1.00 0.00 N ATOM 1991 CA ALA A 122 -14.028 4.791 13.329 1.00 0.00 C ATOM 1992 C ALA A 122 -14.704 3.613 14.023 1.00 0.00 C ATOM 1993 O ALA A 122 -15.118 2.651 13.375 1.00 0.00 O ATOM 1994 CB ALA A 122 -15.018 5.516 12.430 1.00 0.00 C ATOM 0 H ALA A 122 -12.885 4.638 11.578 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.680 5.481 14.098 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.876 5.838 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.536 6.386 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.352 4.843 11.640 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.814 3.695 15.344 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.441 2.636 16.127 1.00 0.00 C ATOM 2002 C LYS A 123 -16.941 2.573 15.854 1.00 0.00 C ATOM 2003 O LYS A 123 -17.652 3.576 15.929 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.193 2.863 17.620 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.824 1.805 18.509 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.553 2.078 19.979 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.683 0.994 20.596 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.719 1.035 22.085 1.00 0.00 N ATOM 0 H LYS A 123 -14.477 4.484 15.896 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.995 1.686 15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.119 2.885 17.802 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.584 3.841 17.900 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.900 1.777 18.335 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.432 0.823 18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.062 3.045 20.086 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.498 2.139 20.519 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.021 0.017 20.251 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.655 1.115 20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.114 0.281 22.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.373 1.958 22.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.696 0.894 22.413 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.434 1.369 15.532 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.854 1.146 15.244 1.00 0.00 C ATOM 2024 C PRO A 124 -19.726 1.280 16.488 1.00 0.00 C ATOM 2025 O PRO A 124 -19.236 1.325 17.617 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.889 -0.291 14.719 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.692 -0.943 15.321 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.645 0.130 15.425 1.00 0.00 C ATOM 0 HA PRO A 124 -19.247 1.880 14.541 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.807 -0.798 15.015 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.848 -0.316 13.630 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.925 -1.357 16.302 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.344 -1.769 14.701 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.006 -0.016 16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.994 0.142 14.551 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.050 1.344 16.281 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.017 1.473 17.374 1.00 0.00 C ATOM 2038 C PRO A 125 -22.113 0.205 18.216 1.00 0.00 C ATOM 2039 O PRO A 125 -22.115 0.264 19.446 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.340 1.734 16.649 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.158 1.126 15.300 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.703 1.297 14.962 1.00 0.00 C ATOM 0 HA PRO A 125 -21.737 2.259 18.075 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.178 1.280 17.178 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.549 2.801 16.578 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.436 0.072 15.306 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.791 1.618 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.331 0.469 14.358 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.527 2.210 14.394 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.190 -0.940 17.546 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.286 -2.223 18.233 1.00 0.00 C ATOM 2052 C CYS A 126 -21.119 -2.412 19.196 1.00 0.00 C ATOM 2053 O CYS A 126 -21.275 -2.990 20.272 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.317 -3.367 17.219 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.760 -4.970 17.928 1.00 0.00 S ATOM 0 H CYS A 126 -22.188 -1.006 16.528 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.212 -2.232 18.807 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -23.029 -3.121 16.431 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.337 -3.448 16.749 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.942 -5.316 17.513 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.948 -1.923 18.802 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.752 -2.039 19.630 1.00 0.00 C ATOM 2063 C LEU A 127 -18.767 -1.009 20.755 1.00 0.00 C ATOM 2064 O LEU A 127 -18.302 -1.278 21.862 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.497 -1.860 18.775 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.173 -2.242 19.438 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.162 -3.720 19.794 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.003 -1.902 18.527 1.00 0.00 C ATOM 0 H LEU A 127 -19.801 -1.442 17.914 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.742 -3.034 20.074 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.611 -2.455 17.869 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.438 -0.816 18.466 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.070 -1.667 20.358 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.212 -3.974 20.265 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.978 -3.934 20.484 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.288 -4.313 18.888 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.069 -2.181 19.015 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.100 -2.450 17.590 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.000 -0.831 18.323 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.306 0.170 20.464 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.383 1.240 21.452 1.00 0.00 C ATOM 2082 C ASN A 128 -20.051 0.751 22.733 1.00 0.00 C ATOM 2083 O ASN A 128 -19.705 1.185 23.831 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.156 2.432 20.884 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.216 3.597 21.853 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.366 3.731 22.734 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.224 4.447 21.695 1.00 0.00 N ATOM 0 H ASN A 128 -19.696 0.409 19.552 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.367 1.554 21.690 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.685 2.758 19.957 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.170 2.118 20.634 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.317 5.250 22.317 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.906 4.297 20.951 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.010 -0.158 22.585 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.711 -0.693 23.738 1.00 0.00 C ATOM 2096 C GLY A 129 -20.842 -1.618 24.566 1.00 0.00 C ATOM 2097 O GLY A 129 -20.562 -1.340 25.733 1.00 0.00 O ATOM 0 H GLY A 129 -21.314 -0.534 21.687 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -22.058 0.130 24.362 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.596 -1.234 23.403 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.415 -2.724 23.964 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.574 -3.694 24.654 1.00 0.00 C ATOM 2103 C VAL A 130 -18.375 -3.015 25.307 1.00 0.00 C ATOM 2104 O VAL A 130 -18.043 -1.874 24.987 1.00 0.00 O ATOM 2105 CB VAL A 130 -19.071 -4.786 23.692 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -20.243 -5.514 23.051 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.163 -4.183 22.631 1.00 0.00 C ATOM 0 H VAL A 130 -20.638 -2.970 23.000 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.191 -4.156 25.425 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.492 -5.512 24.264 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.868 -6.282 22.374 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.851 -5.979 23.827 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -20.851 -4.803 22.492 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.816 -4.969 21.960 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.716 -3.436 22.061 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.305 -3.712 23.111 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.726 -3.726 26.224 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.561 -3.194 26.921 1.00 0.00 C ATOM 2119 C VAL A 131 -15.348 -4.098 26.735 1.00 0.00 C ATOM 2120 O VAL A 131 -15.306 -5.212 27.256 1.00 0.00 O ATOM 2121 CB VAL A 131 -16.837 -3.027 28.427 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -17.756 -1.840 28.674 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -17.433 -4.302 29.004 1.00 0.00 C ATOM 0 H VAL A 131 -17.988 -4.672 26.501 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.351 -2.217 26.486 1.00 0.00 H new ATOM 0 HB VAL A 131 -15.891 -2.834 28.932 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.939 -1.738 29.744 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.286 -0.931 28.298 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.702 -1.999 28.157 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.622 -4.166 30.069 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.370 -4.528 28.495 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.735 -5.127 28.862 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.363 -3.611 25.989 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.147 -4.376 25.734 1.00 0.00 C ATOM 2135 C ASN A 132 -12.176 -4.260 26.905 1.00 0.00 C ATOM 2136 O ASN A 132 -12.246 -3.317 27.693 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.474 -3.889 24.449 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.149 -2.408 24.491 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -11.253 -1.979 25.218 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.878 -1.620 23.710 1.00 0.00 N ATOM 0 H ASN A 132 -14.382 -2.690 25.550 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.424 -5.424 25.617 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.557 -4.455 24.286 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.128 -4.091 23.601 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.705 -0.615 23.696 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.611 -2.020 23.124 1.00 0.00 H new ATOM 2147 N SER A 133 -11.270 -5.227 27.013 1.00 0.00 N ATOM 2148 CA SER A 133 -10.286 -5.236 28.089 1.00 0.00 C ATOM 2149 C SER A 133 -8.957 -5.809 27.606 1.00 0.00 C ATOM 2150 O SER A 133 -8.924 -6.666 26.724 1.00 0.00 O ATOM 2151 CB SER A 133 -10.805 -6.051 29.276 1.00 0.00 C ATOM 2152 OG SER A 133 -11.838 -5.361 29.956 1.00 0.00 O ATOM 0 H SER A 133 -11.197 -6.014 26.368 1.00 0.00 H new ATOM 0 HA SER A 133 -10.123 -4.206 28.407 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.176 -7.014 28.925 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.986 -6.257 29.965 1.00 0.00 H new ATOM 0 HG SER A 133 -12.153 -5.904 30.709 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.865 -5.328 28.191 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.533 -5.791 27.820 1.00 0.00 C ATOM 2160 C GLN A 134 -6.058 -6.893 28.762 1.00 0.00 C ATOM 2161 O GLN A 134 -6.211 -6.790 29.979 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.542 -4.627 27.837 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.089 -5.063 27.740 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.347 -4.917 29.054 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.733 -5.866 29.543 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.399 -3.724 29.635 1.00 0.00 N ATOM 0 H GLN A 134 -7.876 -4.618 28.923 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.586 -6.199 26.810 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.768 -3.957 27.008 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.681 -4.056 28.755 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.047 -6.103 27.417 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.586 -4.471 26.975 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.919 -2.965 29.195 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.919 -3.567 30.521 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.482 -7.946 28.191 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.986 -9.066 28.980 1.00 0.00 C ATOM 2177 C GLU A 135 -3.983 -9.894 28.181 1.00 0.00 C ATOM 2178 O GLU A 135 -4.272 -10.331 27.068 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.147 -9.953 29.435 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.788 -10.888 30.577 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.437 -10.145 31.851 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.295 -9.650 31.953 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.303 -10.060 32.747 1.00 0.00 O ATOM 0 H GLU A 135 -5.348 -8.046 27.185 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.481 -8.662 29.857 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.978 -9.319 29.744 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.495 -10.545 28.588 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.626 -11.558 30.771 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.944 -11.511 30.280 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.804 -10.103 28.758 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.758 -10.876 28.099 1.00 0.00 C ATOM 2192 C GLN A 136 -2.292 -12.225 27.630 1.00 0.00 C ATOM 2193 O GLN A 136 -3.228 -12.771 28.216 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.574 -11.083 29.045 1.00 0.00 C ATOM 2195 CG GLN A 136 0.734 -11.377 28.329 1.00 0.00 C ATOM 2196 CD GLN A 136 1.225 -10.203 27.505 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.895 -9.050 27.788 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.018 -10.489 26.480 1.00 0.00 N ATOM 0 H GLN A 136 -2.549 -9.748 29.680 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.422 -10.316 27.226 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.450 -10.191 29.659 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.801 -11.906 29.722 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.494 -11.643 29.064 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.602 -12.242 27.679 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.266 -11.458 26.282 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.380 -9.739 25.890 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.692 -12.758 26.571 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.107 -14.044 26.024 1.00 0.00 C ATOM 2209 C ILE A 137 -1.452 -15.198 26.776 1.00 0.00 C ATOM 2210 O ILE A 137 -0.238 -15.231 26.977 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.760 -14.158 24.528 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.653 -13.229 23.703 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.908 -15.598 24.059 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.236 -13.121 22.253 1.00 0.00 C ATOM 0 H ILE A 137 -0.917 -12.319 26.075 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.189 -14.103 26.143 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.723 -13.855 24.386 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.681 -13.589 23.751 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.642 -12.235 24.151 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.659 -15.663 23.000 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.235 -16.238 24.630 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.936 -15.926 24.211 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.913 -12.447 21.729 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.219 -12.732 22.195 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.275 -14.107 21.789 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.274 -16.169 27.201 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.797 -17.344 27.936 1.00 0.00 C ATOM 2228 C PRO A 138 -0.980 -18.285 27.056 1.00 0.00 C ATOM 2229 O PRO A 138 -1.483 -18.820 26.067 1.00 0.00 O ATOM 2230 CB PRO A 138 -3.089 -18.026 28.392 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.116 -17.590 27.406 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.732 -16.194 26.997 1.00 0.00 C ATOM 0 HA PRO A 138 -1.132 -17.070 28.755 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.983 -19.111 28.399 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.359 -17.725 29.404 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.137 -18.257 26.544 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.113 -17.607 27.847 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.996 -15.992 25.959 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.236 -15.444 27.606 1.00 0.00 H new ATOM 2240 N LEU A 139 0.281 -18.484 27.422 1.00 0.00 N ATOM 2241 CA LEU A 139 1.168 -19.362 26.666 1.00 0.00 C ATOM 2242 C LEU A 139 0.831 -20.828 26.922 1.00 0.00 C ATOM 2243 O LEU A 139 0.866 -21.294 28.061 1.00 0.00 O ATOM 2244 CB LEU A 139 2.626 -19.090 27.039 1.00 0.00 C ATOM 2245 CG LEU A 139 3.671 -19.959 26.339 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.850 -21.277 27.076 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.276 -20.206 24.890 1.00 0.00 C ATOM 0 H LEU A 139 0.713 -18.049 28.238 1.00 0.00 H new ATOM 0 HA LEU A 139 1.026 -19.155 25.605 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.847 -18.045 26.821 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.735 -19.222 28.115 1.00 0.00 H new ATOM 0 HG LEU A 139 4.623 -19.428 26.350 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.598 -21.882 26.563 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.179 -21.081 28.096 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.901 -21.814 27.098 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.031 -20.826 24.408 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.313 -20.716 24.857 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.200 -19.253 24.366 1.00 0.00 H new ATOM 2259 N VAL A 140 0.506 -21.550 25.855 1.00 0.00 N ATOM 2260 CA VAL A 140 0.167 -22.964 25.963 1.00 0.00 C ATOM 2261 C VAL A 140 1.411 -23.812 26.199 1.00 0.00 C ATOM 2262 O VAL A 140 2.357 -23.778 25.411 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.551 -23.467 24.696 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -0.962 -24.923 24.858 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.758 -22.595 24.386 1.00 0.00 C ATOM 0 H VAL A 140 0.470 -21.179 24.905 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.504 -23.064 26.816 1.00 0.00 H new ATOM 0 HB VAL A 140 0.141 -23.401 23.857 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.468 -25.261 23.954 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.076 -25.534 25.028 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.637 -25.018 25.708 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.253 -22.965 23.488 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.455 -22.627 25.224 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.432 -21.567 24.224 1.00 0.00 H new ATOM 2275 N ASP A 141 1.405 -24.572 27.289 1.00 0.00 N ATOM 2276 CA ASP A 141 2.533 -25.430 27.629 1.00 0.00 C ATOM 2277 C ASP A 141 2.557 -26.672 26.743 1.00 0.00 C ATOM 2278 O ASP A 141 1.737 -27.577 26.903 1.00 0.00 O ATOM 2279 CB ASP A 141 2.465 -25.840 29.101 1.00 0.00 C ATOM 2280 CG ASP A 141 2.871 -24.716 30.034 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.242 -24.575 31.104 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.819 -23.978 29.694 1.00 0.00 O ATOM 0 H ASP A 141 0.631 -24.611 27.952 1.00 0.00 H new ATOM 0 HA ASP A 141 3.450 -24.866 27.459 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.450 -26.158 29.340 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.116 -26.699 29.266 1.00 0.00 H new ATOM 2287 N VAL A 142 3.501 -26.709 25.809 1.00 0.00 N ATOM 2288 CA VAL A 142 3.632 -27.839 24.897 1.00 0.00 C ATOM 2289 C VAL A 142 4.958 -28.563 25.106 1.00 0.00 C ATOM 2290 O VAL A 142 6.026 -27.954 25.047 1.00 0.00 O ATOM 2291 CB VAL A 142 3.532 -27.390 23.427 1.00 0.00 C ATOM 2292 CG1 VAL A 142 4.545 -26.295 23.133 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.728 -28.575 22.494 1.00 0.00 C ATOM 0 H VAL A 142 4.187 -25.969 25.664 1.00 0.00 H new ATOM 0 HA VAL A 142 2.810 -28.520 25.118 1.00 0.00 H new ATOM 0 HB VAL A 142 2.535 -26.984 23.256 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.459 -25.991 22.090 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.352 -25.438 23.778 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.551 -26.670 23.320 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.654 -28.240 21.459 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.711 -29.013 22.664 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.959 -29.323 22.689 1.00 0.00 H new ATOM 2303 N SER A 143 4.881 -29.867 25.351 1.00 0.00 N ATOM 2304 CA SER A 143 6.075 -30.675 25.572 1.00 0.00 C ATOM 2305 C SER A 143 6.362 -31.562 24.365 1.00 0.00 C ATOM 2306 O SER A 143 5.481 -32.268 23.875 1.00 0.00 O ATOM 2307 CB SER A 143 5.908 -31.537 26.825 1.00 0.00 C ATOM 2308 OG SER A 143 7.140 -32.124 27.208 1.00 0.00 O ATOM 0 H SER A 143 4.005 -30.387 25.402 1.00 0.00 H new ATOM 0 HA SER A 143 6.919 -30.000 25.714 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.523 -30.926 27.642 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.172 -32.319 26.637 1.00 0.00 H new ATOM 0 HG SER A 143 7.007 -32.668 28.012 1.00 0.00 H new ATOM 2314 N VAL A 144 7.603 -31.520 23.889 1.00 0.00 N ATOM 2315 CA VAL A 144 8.008 -32.320 22.740 1.00 0.00 C ATOM 2316 C VAL A 144 8.326 -33.753 23.152 1.00 0.00 C ATOM 2317 O VAL A 144 9.175 -33.989 24.011 1.00 0.00 O ATOM 2318 CB VAL A 144 9.239 -31.714 22.040 1.00 0.00 C ATOM 2319 CG1 VAL A 144 9.543 -32.462 20.751 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.022 -30.233 21.769 1.00 0.00 C ATOM 0 H VAL A 144 8.345 -30.940 24.282 1.00 0.00 H new ATOM 0 HA VAL A 144 7.168 -32.323 22.045 1.00 0.00 H new ATOM 0 HB VAL A 144 10.099 -31.816 22.702 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.416 -32.019 20.271 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.745 -33.509 20.977 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.686 -32.394 20.080 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.901 -29.821 21.274 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.151 -30.104 21.127 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.858 -29.711 22.712 1.00 0.00 H new ATOM 2330 N ASN A 145 7.638 -34.707 22.534 1.00 0.00 N ATOM 2331 CA ASN A 145 7.847 -36.119 22.837 1.00 0.00 C ATOM 2332 C ASN A 145 8.588 -36.815 21.699 1.00 0.00 C ATOM 2333 O ASN A 145 8.677 -36.290 20.590 1.00 0.00 O ATOM 2334 CB ASN A 145 6.506 -36.812 23.087 1.00 0.00 C ATOM 2335 CG ASN A 145 6.659 -38.102 23.870 1.00 0.00 C ATOM 2336 OD1 ASN A 145 6.905 -39.163 23.297 1.00 0.00 O ATOM 2337 ND2 ASN A 145 6.513 -38.015 25.187 1.00 0.00 N ATOM 0 H ASN A 145 6.931 -34.529 21.821 1.00 0.00 H new ATOM 0 HA ASN A 145 8.456 -36.186 23.738 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.847 -36.136 23.631 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.026 -37.025 22.132 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.604 -38.849 25.766 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.309 -37.114 25.619 1.00 0.00 H new TER 2344 ASN A 145