USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1112 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 169 THR OG1 : rot 144:sc= 0.215 USER MOD Set 1.2: B 169 THR OG1 : rot -152:sc= 0.15 USER MOD Set 2.1: B 102 HIS :FLIP no HD1:sc= 0.0997 F(o=-2.7,f=0.072) USER MOD Set 2.2: B 104 LYS NZ :NH3+ -115:sc= -0.0276 (180deg=-0.21) USER MOD Set 3.1: A 102 HIS :FLIP no HD1:sc= 0.0974 F(o=-2.6,f=0.08) USER MOD Set 3.2: A 104 LYS NZ :NH3+ -115:sc= -0.0174 (180deg=-0.219) USER MOD Single : A 103 MET CE :methyl -150:sc= -7.57! (180deg=-8.82!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.531 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 179:sc= -2.63! (180deg=-2.68!) USER MOD Single : A 136 MET CE :methyl 161:sc= -0.343 (180deg=-1.28!) USER MOD Single : A 137 LYS NZ :NH3+ -156:sc= -1.66 (180deg=-3.2!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.00319 X(o=-0.0032,f=0) USER MOD Single : A 141 SER OG : rot -6:sc= -0.164 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN :FLIP amide:sc= -3.07 F(o=-11!,f=-3.1) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -93:sc= -2.49! USER MOD Single : A 158 GLN :FLIP amide:sc= 1.01 F(o=-1.1,f=1) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 90:sc= 0.576! USER MOD Single : A 171 HIS : no HD1:sc= -0.732 K(o=-0.73,f=-1.9!) USER MOD Single : B 103 MET CE :methyl -151:sc= -7.63! (180deg=-8.86!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0.488 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl 178:sc= -2.61! (180deg=-2.74!) USER MOD Single : B 136 MET CE :methyl 159:sc= -0.493 (180deg=-1.38!) USER MOD Single : B 137 LYS NZ :NH3+ -158:sc= -1.66 (180deg=-3.13!) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 SER OG : rot -6:sc= -0.186 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN :FLIP amide:sc= -2.93 F(o=-11!,f=-2.9) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 CYS SG : rot -85:sc= -2.77! USER MOD Single : B 158 GLN :FLIP amide:sc= 1.08 F(o=-1.1,f=1.1) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 88:sc= 0.445! USER MOD Single : B 171 HIS : no HD1:sc= -0.775 K(o=-0.77,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 -20.678 -5.251 15.612 1.00 0.00 N ATOM 2 CA HIS A 102 -21.954 -4.494 15.527 1.00 0.00 C ATOM 3 C HIS A 102 -23.066 -5.356 14.937 1.00 0.00 C ATOM 4 O HIS A 102 -24.196 -5.346 15.427 1.00 0.00 O ATOM 5 CB HIS A 102 -21.729 -3.253 14.660 1.00 0.00 C ATOM 6 CG HIS A 102 -22.941 -2.383 14.532 1.00 0.00 C ATOM 7 ND1 HIS A 102 -23.646 -2.000 13.441 1.00 0.00 N flip ATOM 8 CD2 HIS A 102 -23.563 -1.795 15.613 1.00 0.00 C flip ATOM 9 CE1 HIS A 102 -24.670 -1.197 13.879 1.00 0.00 C flip ATOM 10 NE2 HIS A 102 -24.598 -1.089 15.193 1.00 0.00 N flip ATOM 0 HA HIS A 102 -22.264 -4.199 16.530 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -20.914 -2.666 15.085 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -21.411 -3.567 13.666 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -23.253 -1.896 16.643 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -25.414 -0.730 13.251 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -25.233 -0.552 15.783 1.00 0.00 H new ATOM 21 N MET A 103 -22.735 -6.098 13.881 1.00 0.00 N ATOM 22 CA MET A 103 -23.697 -6.972 13.213 1.00 0.00 C ATOM 23 C MET A 103 -24.810 -6.158 12.556 1.00 0.00 C ATOM 24 O MET A 103 -25.279 -5.165 13.112 1.00 0.00 O ATOM 25 CB MET A 103 -24.296 -7.971 14.207 1.00 0.00 C ATOM 26 CG MET A 103 -25.224 -9.004 13.577 1.00 0.00 C ATOM 27 SD MET A 103 -24.345 -10.344 12.741 1.00 0.00 S ATOM 28 CE MET A 103 -23.657 -9.505 11.315 1.00 0.00 C ATOM 0 H MET A 103 -21.802 -6.111 13.468 1.00 0.00 H new ATOM 0 HA MET A 103 -23.166 -7.522 12.436 1.00 0.00 H new ATOM 0 HB2 MET A 103 -23.484 -8.491 14.715 1.00 0.00 H new ATOM 0 HB3 MET A 103 -24.848 -7.421 14.969 1.00 0.00 H new ATOM 0 HG2 MET A 103 -25.864 -9.427 14.352 1.00 0.00 H new ATOM 0 HG3 MET A 103 -25.877 -8.506 12.861 1.00 0.00 H new ATOM 0 HE1 MET A 103 -23.571 -10.207 10.486 1.00 0.00 H new ATOM 0 HE2 MET A 103 -24.311 -8.682 11.027 1.00 0.00 H new ATOM 0 HE3 MET A 103 -22.670 -9.115 11.564 1.00 0.00 H new ATOM 38 N LYS A 104 -25.229 -6.583 11.367 1.00 0.00 N ATOM 39 CA LYS A 104 -26.284 -5.888 10.637 1.00 0.00 C ATOM 40 C LYS A 104 -26.803 -6.733 9.475 1.00 0.00 C ATOM 41 O LYS A 104 -26.989 -6.232 8.365 1.00 0.00 O ATOM 42 CB LYS A 104 -25.771 -4.543 10.118 1.00 0.00 C ATOM 43 CG LYS A 104 -24.558 -4.663 9.207 1.00 0.00 C ATOM 44 CD LYS A 104 -24.099 -3.304 8.700 1.00 0.00 C ATOM 45 CE LYS A 104 -23.650 -2.401 9.838 1.00 0.00 C ATOM 46 NZ LYS A 104 -22.508 -2.986 10.593 1.00 0.00 N ATOM 0 H LYS A 104 -24.855 -7.403 10.890 1.00 0.00 H new ATOM 0 HA LYS A 104 -27.110 -5.715 11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -26.573 -4.042 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -25.516 -3.909 10.967 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -23.743 -5.144 9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -24.801 -5.304 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -23.278 -3.437 7.995 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -24.913 -2.825 8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -23.361 -1.429 9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -24.485 -2.230 10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -22.807 -3.198 11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -22.197 -3.862 10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -21.721 -2.307 10.613 1.00 0.00 H new ATOM 60 N GLU A 105 -27.042 -8.014 9.738 1.00 0.00 N ATOM 61 CA GLU A 105 -27.548 -8.922 8.714 1.00 0.00 C ATOM 62 C GLU A 105 -28.902 -8.449 8.196 1.00 0.00 C ATOM 63 O GLU A 105 -29.155 -8.455 6.991 1.00 0.00 O ATOM 64 CB GLU A 105 -27.674 -10.341 9.274 1.00 0.00 C ATOM 65 CG GLU A 105 -26.355 -10.928 9.750 1.00 0.00 C ATOM 66 CD GLU A 105 -26.507 -12.334 10.296 1.00 0.00 C ATOM 67 OE1 GLU A 105 -26.949 -13.222 9.537 1.00 0.00 O ATOM 68 OE2 GLU A 105 -26.185 -12.548 11.484 1.00 0.00 O ATOM 0 H GLU A 105 -26.894 -8.446 10.650 1.00 0.00 H new ATOM 0 HA GLU A 105 -26.839 -8.928 7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -28.379 -10.333 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -28.094 -10.990 8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -25.646 -10.938 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -25.933 -10.285 10.523 1.00 0.00 H new ATOM 75 N GLU A 106 -29.766 -8.039 9.118 1.00 0.00 N ATOM 76 CA GLU A 106 -31.097 -7.559 8.764 1.00 0.00 C ATOM 77 C GLU A 106 -31.006 -6.267 7.958 1.00 0.00 C ATOM 78 O GLU A 106 -31.761 -6.063 7.007 1.00 0.00 O ATOM 79 CB GLU A 106 -31.929 -7.341 10.034 1.00 0.00 C ATOM 80 CG GLU A 106 -33.394 -7.012 9.776 1.00 0.00 C ATOM 81 CD GLU A 106 -33.599 -5.641 9.161 1.00 0.00 C ATOM 82 OE1 GLU A 106 -33.188 -4.642 9.787 1.00 0.00 O ATOM 83 OE2 GLU A 106 -34.172 -5.567 8.054 1.00 0.00 O ATOM 0 H GLU A 106 -29.568 -8.029 10.119 1.00 0.00 H new ATOM 0 HA GLU A 106 -31.587 -8.311 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -31.873 -8.239 10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -31.483 -6.531 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -33.818 -7.767 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -33.943 -7.067 10.716 1.00 0.00 H new ATOM 90 N SER A 107 -30.079 -5.395 8.348 1.00 0.00 N ATOM 91 CA SER A 107 -29.891 -4.117 7.668 1.00 0.00 C ATOM 92 C SER A 107 -29.712 -4.310 6.164 1.00 0.00 C ATOM 93 O SER A 107 -30.437 -3.715 5.367 1.00 0.00 O ATOM 94 CB SER A 107 -28.679 -3.383 8.245 1.00 0.00 C ATOM 95 OG SER A 107 -28.479 -2.139 7.598 1.00 0.00 O ATOM 0 H SER A 107 -29.446 -5.551 9.132 1.00 0.00 H new ATOM 0 HA SER A 107 -30.787 -3.518 7.831 1.00 0.00 H new ATOM 0 HB2 SER A 107 -28.823 -3.221 9.313 1.00 0.00 H new ATOM 0 HB3 SER A 107 -27.789 -4.002 8.133 1.00 0.00 H new ATOM 0 HG SER A 107 -27.699 -1.690 7.987 1.00 0.00 H new ATOM 101 N GLU A 108 -28.750 -5.147 5.783 1.00 0.00 N ATOM 102 CA GLU A 108 -28.486 -5.417 4.372 1.00 0.00 C ATOM 103 C GLU A 108 -27.370 -6.445 4.204 1.00 0.00 C ATOM 104 O GLU A 108 -26.628 -6.410 3.222 1.00 0.00 O ATOM 105 CB GLU A 108 -28.110 -4.123 3.644 1.00 0.00 C ATOM 106 CG GLU A 108 -26.880 -3.437 4.217 1.00 0.00 C ATOM 107 CD GLU A 108 -26.531 -2.158 3.482 1.00 0.00 C ATOM 108 OE1 GLU A 108 -27.376 -1.239 3.455 1.00 0.00 O ATOM 109 OE2 GLU A 108 -25.412 -2.076 2.933 1.00 0.00 O ATOM 0 H GLU A 108 -28.142 -5.649 6.430 1.00 0.00 H new ATOM 0 HA GLU A 108 -29.398 -5.825 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -27.934 -4.346 2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -28.953 -3.434 3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.051 -3.212 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.033 -4.121 4.171 1.00 0.00 H new ATOM 116 N LYS A 109 -27.268 -7.365 5.162 1.00 0.00 N ATOM 117 CA LYS A 109 -26.250 -8.415 5.123 1.00 0.00 C ATOM 118 C LYS A 109 -24.837 -7.829 5.155 1.00 0.00 C ATOM 119 O LYS A 109 -24.539 -6.858 4.460 1.00 0.00 O ATOM 120 CB LYS A 109 -26.431 -9.282 3.873 1.00 0.00 C ATOM 121 CG LYS A 109 -25.419 -10.412 3.757 1.00 0.00 C ATOM 122 CD LYS A 109 -25.651 -11.248 2.508 1.00 0.00 C ATOM 123 CE LYS A 109 -27.007 -11.936 2.536 1.00 0.00 C ATOM 124 NZ LYS A 109 -27.240 -12.757 1.316 1.00 0.00 N ATOM 0 H LYS A 109 -27.880 -7.405 5.977 1.00 0.00 H new ATOM 0 HA LYS A 109 -26.377 -9.033 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -27.435 -9.706 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -26.357 -8.648 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -24.411 -9.997 3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -25.483 -11.050 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -25.584 -10.611 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -24.864 -11.997 2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -27.073 -12.572 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -27.793 -11.186 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -28.175 -13.209 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -27.203 -12.147 0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -26.505 -13.490 1.245 1.00 0.00 H new ATOM 138 N PRO A 110 -23.942 -8.423 5.964 1.00 0.00 N ATOM 139 CA PRO A 110 -22.554 -7.963 6.080 1.00 0.00 C ATOM 140 C PRO A 110 -21.808 -8.049 4.752 1.00 0.00 C ATOM 141 O PRO A 110 -22.067 -8.939 3.941 1.00 0.00 O ATOM 142 CB PRO A 110 -21.934 -8.919 7.104 1.00 0.00 C ATOM 143 CG PRO A 110 -22.830 -10.110 7.119 1.00 0.00 C ATOM 144 CD PRO A 110 -24.206 -9.591 6.822 1.00 0.00 C ATOM 0 HA PRO A 110 -22.499 -6.915 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.918 -9.194 6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -21.876 -8.457 8.090 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -22.519 -10.842 6.374 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -22.801 -10.609 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -24.817 -10.336 6.312 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -24.737 -9.311 7.732 1.00 0.00 H new ATOM 152 N ARG A 111 -20.886 -7.116 4.533 1.00 0.00 N ATOM 153 CA ARG A 111 -20.107 -7.084 3.299 1.00 0.00 C ATOM 154 C ARG A 111 -18.676 -6.629 3.566 1.00 0.00 C ATOM 155 O ARG A 111 -18.440 -5.731 4.375 1.00 0.00 O ATOM 156 CB ARG A 111 -20.765 -6.152 2.278 1.00 0.00 C ATOM 157 CG ARG A 111 -22.175 -6.566 1.891 1.00 0.00 C ATOM 158 CD ARG A 111 -22.782 -5.602 0.883 1.00 0.00 C ATOM 159 NE ARG A 111 -24.145 -5.977 0.513 1.00 0.00 N ATOM 160 CZ ARG A 111 -24.459 -7.109 -0.111 1.00 0.00 C ATOM 161 NH1 ARG A 111 -23.510 -7.971 -0.452 1.00 0.00 N ATOM 162 NH2 ARG A 111 -25.726 -7.378 -0.399 1.00 0.00 N ATOM 0 H ARG A 111 -20.660 -6.372 5.194 1.00 0.00 H new ATOM 0 HA ARG A 111 -20.078 -8.096 2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -20.792 -5.142 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -20.147 -6.117 1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -22.158 -7.571 1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -22.802 -6.605 2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -22.785 -4.595 1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -22.159 -5.574 -0.011 1.00 0.00 H new ATOM 0 HE ARG A 111 -24.900 -5.333 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -22.534 -7.767 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -23.756 -8.838 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -26.459 -6.717 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -25.967 -8.246 -0.878 1.00 0.00 H new ATOM 176 N GLY A 112 -17.725 -7.257 2.881 1.00 0.00 N ATOM 177 CA GLY A 112 -16.326 -6.908 3.054 1.00 0.00 C ATOM 178 C GLY A 112 -15.792 -7.297 4.419 1.00 0.00 C ATOM 179 O GLY A 112 -16.063 -8.394 4.908 1.00 0.00 O ATOM 0 H GLY A 112 -17.899 -8.003 2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.734 -7.401 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.203 -5.834 2.912 1.00 0.00 H new ATOM 183 N PHE A 113 -15.032 -6.396 5.034 1.00 0.00 N ATOM 184 CA PHE A 113 -14.457 -6.649 6.351 1.00 0.00 C ATOM 185 C PHE A 113 -15.546 -6.979 7.368 1.00 0.00 C ATOM 186 O PHE A 113 -15.338 -7.786 8.273 1.00 0.00 O ATOM 187 CB PHE A 113 -13.646 -5.443 6.828 1.00 0.00 C ATOM 188 CG PHE A 113 -12.324 -5.282 6.130 1.00 0.00 C ATOM 189 CD1 PHE A 113 -12.226 -5.414 4.756 1.00 0.00 C ATOM 190 CD2 PHE A 113 -11.178 -4.995 6.853 1.00 0.00 C ATOM 191 CE1 PHE A 113 -11.011 -5.263 4.115 1.00 0.00 C ATOM 192 CE2 PHE A 113 -9.960 -4.843 6.218 1.00 0.00 C ATOM 193 CZ PHE A 113 -9.878 -4.976 4.847 1.00 0.00 C ATOM 0 H PHE A 113 -14.800 -5.484 4.641 1.00 0.00 H new ATOM 0 HA PHE A 113 -13.792 -7.508 6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -14.236 -4.539 6.679 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -13.471 -5.537 7.900 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -13.110 -5.638 4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.237 -4.889 7.926 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.949 -5.370 3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.074 -4.620 6.794 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.928 -4.856 4.348 1.00 0.00 H new ATOM 203 N ALA A 114 -16.704 -6.344 7.210 1.00 0.00 N ATOM 204 CA ALA A 114 -17.832 -6.562 8.110 1.00 0.00 C ATOM 205 C ALA A 114 -18.167 -8.045 8.228 1.00 0.00 C ATOM 206 O ALA A 114 -18.637 -8.504 9.270 1.00 0.00 O ATOM 207 CB ALA A 114 -19.047 -5.782 7.630 1.00 0.00 C ATOM 0 H ALA A 114 -16.886 -5.672 6.464 1.00 0.00 H new ATOM 0 HA ALA A 114 -17.548 -6.203 9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -19.881 -5.953 8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -18.810 -4.718 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -19.321 -6.115 6.629 1.00 0.00 H new ATOM 213 N ARG A 115 -17.924 -8.790 7.153 1.00 0.00 N ATOM 214 CA ARG A 115 -18.201 -10.224 7.130 1.00 0.00 C ATOM 215 C ARG A 115 -17.299 -10.982 8.103 1.00 0.00 C ATOM 216 O ARG A 115 -17.309 -12.213 8.136 1.00 0.00 O ATOM 217 CB ARG A 115 -18.015 -10.775 5.715 1.00 0.00 C ATOM 218 CG ARG A 115 -18.934 -10.135 4.687 1.00 0.00 C ATOM 219 CD ARG A 115 -18.708 -10.713 3.298 1.00 0.00 C ATOM 220 NE ARG A 115 -18.953 -12.153 3.255 1.00 0.00 N ATOM 221 CZ ARG A 115 -20.135 -12.712 3.498 1.00 0.00 C ATOM 222 NH1 ARG A 115 -21.186 -11.955 3.789 1.00 0.00 N ATOM 223 NH2 ARG A 115 -20.269 -14.030 3.447 1.00 0.00 N ATOM 0 H ARG A 115 -17.535 -8.424 6.284 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.235 -10.368 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -16.980 -10.624 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -18.190 -11.851 5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.972 -10.288 4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.764 -9.059 4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -19.365 -10.213 2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.684 -10.510 2.984 1.00 0.00 H new ATOM 0 HE ARG A 115 -18.171 -12.766 3.025 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -21.089 -10.940 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -22.091 -12.388 3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.465 -14.616 3.221 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.176 -14.458 3.634 1.00 0.00 H new ATOM 237 N GLY A 116 -16.525 -10.245 8.896 1.00 0.00 N ATOM 238 CA GLY A 116 -15.635 -10.869 9.857 1.00 0.00 C ATOM 239 C GLY A 116 -14.408 -11.485 9.209 1.00 0.00 C ATOM 240 O GLY A 116 -13.335 -11.525 9.812 1.00 0.00 O ATOM 0 H GLY A 116 -16.499 -9.225 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -15.319 -10.126 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -16.179 -11.641 10.401 1.00 0.00 H new ATOM 244 N LEU A 117 -14.570 -11.970 7.983 1.00 0.00 N ATOM 245 CA LEU A 117 -13.478 -12.593 7.247 1.00 0.00 C ATOM 246 C LEU A 117 -12.262 -11.679 7.172 1.00 0.00 C ATOM 247 O LEU A 117 -12.391 -10.472 6.970 1.00 0.00 O ATOM 248 CB LEU A 117 -13.935 -12.944 5.831 1.00 0.00 C ATOM 249 CG LEU A 117 -15.041 -13.994 5.743 1.00 0.00 C ATOM 250 CD1 LEU A 117 -15.450 -14.211 4.294 1.00 0.00 C ATOM 251 CD2 LEU A 117 -14.581 -15.299 6.367 1.00 0.00 C ATOM 0 H LEU A 117 -15.454 -11.943 7.475 1.00 0.00 H new ATOM 0 HA LEU A 117 -13.194 -13.500 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -14.282 -12.033 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -13.073 -13.300 5.267 1.00 0.00 H new ATOM 0 HG LEU A 117 -15.908 -13.634 6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -16.239 -14.962 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -15.816 -13.274 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -14.589 -14.553 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -15.380 -16.037 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -13.701 -15.665 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -14.331 -15.133 7.415 1.00 0.00 H new ATOM 263 N GLU A 118 -11.081 -12.268 7.319 1.00 0.00 N ATOM 264 CA GLU A 118 -9.839 -11.513 7.245 1.00 0.00 C ATOM 265 C GLU A 118 -9.272 -11.574 5.829 1.00 0.00 C ATOM 266 O GLU A 118 -9.240 -12.640 5.214 1.00 0.00 O ATOM 267 CB GLU A 118 -8.816 -12.054 8.246 1.00 0.00 C ATOM 268 CG GLU A 118 -9.256 -11.937 9.696 1.00 0.00 C ATOM 269 CD GLU A 118 -9.445 -10.499 10.145 1.00 0.00 C ATOM 270 OE1 GLU A 118 -9.184 -9.582 9.338 1.00 0.00 O ATOM 271 OE2 GLU A 118 -9.847 -10.290 11.309 1.00 0.00 O ATOM 0 H GLU A 118 -10.959 -13.266 7.490 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.051 -10.474 7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.619 -13.102 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -7.876 -11.517 8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.192 -12.480 9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.514 -12.417 10.335 1.00 0.00 H new ATOM 278 N PRO A 119 -8.827 -10.432 5.284 1.00 0.00 N ATOM 279 CA PRO A 119 -8.273 -10.373 3.927 1.00 0.00 C ATOM 280 C PRO A 119 -7.078 -11.304 3.745 1.00 0.00 C ATOM 281 O PRO A 119 -6.021 -11.097 4.340 1.00 0.00 O ATOM 282 CB PRO A 119 -7.837 -8.912 3.777 1.00 0.00 C ATOM 283 CG PRO A 119 -8.630 -8.163 4.792 1.00 0.00 C ATOM 284 CD PRO A 119 -8.837 -9.113 5.937 1.00 0.00 C ATOM 0 HA PRO A 119 -9.000 -10.693 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.767 -8.800 3.952 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.036 -8.543 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -8.101 -7.268 5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -9.584 -7.836 4.379 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.045 -9.026 6.681 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -9.780 -8.925 6.451 1.00 0.00 H new ATOM 292 N GLU A 120 -7.251 -12.325 2.910 1.00 0.00 N ATOM 293 CA GLU A 120 -6.183 -13.283 2.641 1.00 0.00 C ATOM 294 C GLU A 120 -5.227 -12.735 1.588 1.00 0.00 C ATOM 295 O GLU A 120 -4.022 -12.634 1.820 1.00 0.00 O ATOM 296 CB GLU A 120 -6.768 -14.616 2.171 1.00 0.00 C ATOM 297 CG GLU A 120 -5.720 -15.687 1.903 1.00 0.00 C ATOM 298 CD GLU A 120 -4.944 -16.078 3.147 1.00 0.00 C ATOM 299 OE1 GLU A 120 -4.257 -15.206 3.720 1.00 0.00 O ATOM 300 OE2 GLU A 120 -5.023 -17.258 3.547 1.00 0.00 O ATOM 0 H GLU A 120 -8.120 -12.510 2.409 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.630 -13.447 3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.464 -14.983 2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.344 -14.449 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.208 -16.571 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.024 -15.326 1.145 1.00 0.00 H new ATOM 307 N ARG A 121 -5.777 -12.376 0.431 1.00 0.00 N ATOM 308 CA ARG A 121 -4.979 -11.829 -0.660 1.00 0.00 C ATOM 309 C ARG A 121 -5.876 -11.269 -1.758 1.00 0.00 C ATOM 310 O ARG A 121 -6.812 -11.931 -2.209 1.00 0.00 O ATOM 311 CB ARG A 121 -4.052 -12.903 -1.236 1.00 0.00 C ATOM 312 CG ARG A 121 -4.787 -14.109 -1.799 1.00 0.00 C ATOM 313 CD ARG A 121 -3.819 -15.136 -2.363 1.00 0.00 C ATOM 314 NE ARG A 121 -4.508 -16.288 -2.939 1.00 0.00 N ATOM 315 CZ ARG A 121 -5.262 -17.129 -2.236 1.00 0.00 C ATOM 316 NH1 ARG A 121 -5.415 -16.957 -0.930 1.00 0.00 N ATOM 317 NH2 ARG A 121 -5.861 -18.147 -2.839 1.00 0.00 N ATOM 0 H ARG A 121 -6.773 -12.455 0.226 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.372 -11.017 -0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -3.443 -12.460 -2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.369 -13.237 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -5.390 -14.568 -1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -5.473 -13.786 -2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.199 -14.667 -3.127 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.149 -15.474 -1.572 1.00 0.00 H new ATOM 0 HE ARG A 121 -4.405 -16.458 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.954 -16.178 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.994 -17.604 -0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.744 -18.286 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -6.439 -18.791 -2.299 1.00 0.00 H new ATOM 331 N ILE A 122 -5.587 -10.044 -2.183 1.00 0.00 N ATOM 332 CA ILE A 122 -6.368 -9.393 -3.227 1.00 0.00 C ATOM 333 C ILE A 122 -6.184 -10.095 -4.567 1.00 0.00 C ATOM 334 O ILE A 122 -5.073 -10.478 -4.932 1.00 0.00 O ATOM 335 CB ILE A 122 -5.985 -7.906 -3.369 1.00 0.00 C ATOM 336 CG1 ILE A 122 -6.261 -7.166 -2.058 1.00 0.00 C ATOM 337 CG2 ILE A 122 -6.749 -7.266 -4.521 1.00 0.00 C ATOM 338 CD1 ILE A 122 -5.922 -5.692 -2.106 1.00 0.00 C ATOM 0 H ILE A 122 -4.817 -9.482 -1.820 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.415 -9.459 -2.932 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.920 -7.837 -3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -7.315 -7.279 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -5.687 -7.635 -1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -6.466 -6.217 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.508 -7.784 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.820 -7.339 -4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -6.144 -5.236 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.862 -5.569 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -6.515 -5.207 -2.882 1.00 0.00 H new ATOM 350 N ILE A 123 -7.284 -10.264 -5.295 1.00 0.00 N ATOM 351 CA ILE A 123 -7.246 -10.922 -6.594 1.00 0.00 C ATOM 352 C ILE A 123 -8.004 -10.117 -7.645 1.00 0.00 C ATOM 353 O ILE A 123 -8.637 -10.683 -8.538 1.00 0.00 O ATOM 354 CB ILE A 123 -7.844 -12.341 -6.517 1.00 0.00 C ATOM 355 CG1 ILE A 123 -9.279 -12.287 -5.982 1.00 0.00 C ATOM 356 CG2 ILE A 123 -6.975 -13.233 -5.641 1.00 0.00 C ATOM 357 CD1 ILE A 123 -9.966 -13.636 -5.944 1.00 0.00 C ATOM 0 H ILE A 123 -8.212 -9.954 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.198 -10.990 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 123 -7.869 -12.765 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -9.267 -11.867 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -9.864 -11.609 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -7.409 -14.232 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.972 -13.292 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.921 -12.815 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -10.977 -13.519 -5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -10.011 -14.050 -6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -9.405 -14.312 -5.299 1.00 0.00 H new ATOM 369 N GLY A 124 -7.927 -8.794 -7.541 1.00 0.00 N ATOM 370 CA GLY A 124 -8.604 -7.936 -8.497 1.00 0.00 C ATOM 371 C GLY A 124 -8.635 -6.482 -8.068 1.00 0.00 C ATOM 372 O GLY A 124 -7.839 -6.055 -7.233 1.00 0.00 O ATOM 0 H GLY A 124 -7.409 -8.301 -6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.106 -8.014 -9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -9.625 -8.290 -8.636 1.00 0.00 H new ATOM 376 N ALA A 125 -9.566 -5.725 -8.645 1.00 0.00 N ATOM 377 CA ALA A 125 -9.721 -4.306 -8.337 1.00 0.00 C ATOM 378 C ALA A 125 -10.831 -3.696 -9.185 1.00 0.00 C ATOM 379 O ALA A 125 -11.026 -4.087 -10.336 1.00 0.00 O ATOM 380 CB ALA A 125 -8.412 -3.559 -8.563 1.00 0.00 C ATOM 0 H ALA A 125 -10.230 -6.076 -9.335 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.993 -4.213 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.550 -2.504 -8.328 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.639 -3.977 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.110 -3.662 -9.605 1.00 0.00 H new ATOM 386 N THR A 126 -11.561 -2.742 -8.615 1.00 0.00 N ATOM 387 CA THR A 126 -12.653 -2.096 -9.335 1.00 0.00 C ATOM 388 C THR A 126 -12.815 -0.639 -8.894 1.00 0.00 C ATOM 389 O THR A 126 -11.835 0.017 -8.538 1.00 0.00 O ATOM 390 CB THR A 126 -13.976 -2.863 -9.121 1.00 0.00 C ATOM 391 OG1 THR A 126 -15.003 -2.329 -9.966 1.00 0.00 O ATOM 392 CG2 THR A 126 -14.419 -2.790 -7.666 1.00 0.00 C ATOM 0 H THR A 126 -11.418 -2.401 -7.664 1.00 0.00 H new ATOM 0 HA THR A 126 -12.406 -2.110 -10.397 1.00 0.00 H new ATOM 0 HB THR A 126 -13.804 -3.908 -9.380 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.836 -2.825 -9.822 1.00 0.00 H new ATOM 0 HG21 THR A 126 -15.353 -3.338 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.652 -3.232 -7.030 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.569 -1.748 -7.383 1.00 0.00 H new ATOM 400 N ASP A 127 -14.049 -0.137 -8.923 1.00 0.00 N ATOM 401 CA ASP A 127 -14.334 1.240 -8.532 1.00 0.00 C ATOM 402 C ASP A 127 -15.825 1.534 -8.664 1.00 0.00 C ATOM 403 O ASP A 127 -16.452 1.180 -9.662 1.00 0.00 O ATOM 404 CB ASP A 127 -13.532 2.217 -9.399 1.00 0.00 C ATOM 405 CG ASP A 127 -13.741 3.668 -9.005 1.00 0.00 C ATOM 406 OD1 ASP A 127 -14.468 3.920 -8.021 1.00 0.00 O ATOM 407 OD2 ASP A 127 -13.171 4.552 -9.678 1.00 0.00 O ATOM 0 H ASP A 127 -14.870 -0.668 -9.215 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.041 1.368 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -12.472 1.975 -9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.816 2.085 -10.443 1.00 0.00 H new ATOM 412 N SER A 128 -16.383 2.190 -7.654 1.00 0.00 N ATOM 413 CA SER A 128 -17.798 2.541 -7.656 1.00 0.00 C ATOM 414 C SER A 128 -17.992 3.943 -7.095 1.00 0.00 C ATOM 415 O SER A 128 -18.621 4.794 -7.725 1.00 0.00 O ATOM 416 CB SER A 128 -18.599 1.530 -6.833 1.00 0.00 C ATOM 417 OG SER A 128 -18.471 0.222 -7.361 1.00 0.00 O ATOM 0 H SER A 128 -15.876 2.490 -6.821 1.00 0.00 H new ATOM 0 HA SER A 128 -18.160 2.519 -8.684 1.00 0.00 H new ATOM 0 HB2 SER A 128 -18.253 1.543 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 128 -19.650 1.819 -6.821 1.00 0.00 H new ATOM 0 HG SER A 128 -18.991 -0.404 -6.815 1.00 0.00 H new ATOM 423 N SER A 129 -17.431 4.182 -5.915 1.00 0.00 N ATOM 424 CA SER A 129 -17.523 5.487 -5.277 1.00 0.00 C ATOM 425 C SER A 129 -16.367 6.376 -5.725 1.00 0.00 C ATOM 426 O SER A 129 -15.807 7.132 -4.930 1.00 0.00 O ATOM 427 CB SER A 129 -17.512 5.337 -3.754 1.00 0.00 C ATOM 428 OG SER A 129 -18.604 4.552 -3.308 1.00 0.00 O ATOM 0 H SER A 129 -16.908 3.488 -5.382 1.00 0.00 H new ATOM 0 HA SER A 129 -18.462 5.954 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 129 -16.576 4.876 -3.438 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.555 6.322 -3.289 1.00 0.00 H new ATOM 0 HG SER A 129 -18.572 4.471 -2.332 1.00 0.00 H new ATOM 434 N GLY A 130 -16.013 6.274 -7.004 1.00 0.00 N ATOM 435 CA GLY A 130 -14.922 7.067 -7.541 1.00 0.00 C ATOM 436 C GLY A 130 -13.559 6.508 -7.174 1.00 0.00 C ATOM 437 O GLY A 130 -12.623 6.565 -7.971 1.00 0.00 O ATOM 0 H GLY A 130 -16.464 5.655 -7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -15.011 7.114 -8.626 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -15.003 8.089 -7.170 1.00 0.00 H new ATOM 441 N GLU A 131 -13.447 5.971 -5.963 1.00 0.00 N ATOM 442 CA GLU A 131 -12.192 5.404 -5.486 1.00 0.00 C ATOM 443 C GLU A 131 -12.021 3.960 -5.951 1.00 0.00 C ATOM 444 O GLU A 131 -12.953 3.159 -5.880 1.00 0.00 O ATOM 445 CB GLU A 131 -12.132 5.467 -3.959 1.00 0.00 C ATOM 446 CG GLU A 131 -13.276 4.735 -3.274 1.00 0.00 C ATOM 447 CD GLU A 131 -13.166 4.764 -1.763 1.00 0.00 C ATOM 448 OE1 GLU A 131 -12.163 4.245 -1.231 1.00 0.00 O ATOM 449 OE2 GLU A 131 -14.083 5.307 -1.111 1.00 0.00 O ATOM 0 H GLU A 131 -14.214 5.917 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.378 5.995 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.186 5.041 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.141 6.511 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.222 5.186 -3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.294 3.699 -3.613 1.00 0.00 H new ATOM 456 N LEU A 132 -10.818 3.633 -6.412 1.00 0.00 N ATOM 457 CA LEU A 132 -10.515 2.283 -6.872 1.00 0.00 C ATOM 458 C LEU A 132 -10.578 1.300 -5.705 1.00 0.00 C ATOM 459 O LEU A 132 -9.823 1.421 -4.743 1.00 0.00 O ATOM 460 CB LEU A 132 -9.132 2.265 -7.537 1.00 0.00 C ATOM 461 CG LEU A 132 -8.559 0.884 -7.867 1.00 0.00 C ATOM 462 CD1 LEU A 132 -7.621 0.969 -9.060 1.00 0.00 C ATOM 463 CD2 LEU A 132 -7.840 0.300 -6.660 1.00 0.00 C ATOM 0 H LEU A 132 -10.037 4.285 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.258 1.975 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.188 2.842 -8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.430 2.780 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.385 0.221 -8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.223 -0.021 -9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.167 1.342 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.800 1.647 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.440 -0.681 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.023 0.960 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.541 0.202 -5.831 1.00 0.00 H new ATOM 475 N MET A 133 -11.494 0.338 -5.789 1.00 0.00 N ATOM 476 CA MET A 133 -11.667 -0.654 -4.731 1.00 0.00 C ATOM 477 C MET A 133 -10.658 -1.793 -4.851 1.00 0.00 C ATOM 478 O MET A 133 -9.668 -1.688 -5.572 1.00 0.00 O ATOM 479 CB MET A 133 -13.087 -1.213 -4.771 1.00 0.00 C ATOM 480 CG MET A 133 -14.162 -0.141 -4.718 1.00 0.00 C ATOM 481 SD MET A 133 -15.804 -0.825 -4.447 1.00 0.00 S ATOM 482 CE MET A 133 -15.540 -1.659 -2.886 1.00 0.00 C ATOM 0 H MET A 133 -12.128 0.224 -6.580 1.00 0.00 H new ATOM 0 HA MET A 133 -11.494 -0.156 -3.777 1.00 0.00 H new ATOM 0 HB2 MET A 133 -13.213 -1.798 -5.682 1.00 0.00 H new ATOM 0 HB3 MET A 133 -13.224 -1.896 -3.932 1.00 0.00 H new ATOM 0 HG2 MET A 133 -13.929 0.563 -3.920 1.00 0.00 H new ATOM 0 HG3 MET A 133 -14.156 0.422 -5.651 1.00 0.00 H new ATOM 0 HE1 MET A 133 -16.470 -2.126 -2.561 1.00 0.00 H new ATOM 0 HE2 MET A 133 -14.773 -2.424 -3.007 1.00 0.00 H new ATOM 0 HE3 MET A 133 -15.216 -0.936 -2.137 1.00 0.00 H new ATOM 492 N PHE A 134 -10.930 -2.888 -4.142 1.00 0.00 N ATOM 493 CA PHE A 134 -10.060 -4.061 -4.165 1.00 0.00 C ATOM 494 C PHE A 134 -10.852 -5.326 -3.865 1.00 0.00 C ATOM 495 O PHE A 134 -11.573 -5.396 -2.870 1.00 0.00 O ATOM 496 CB PHE A 134 -8.933 -3.939 -3.134 1.00 0.00 C ATOM 497 CG PHE A 134 -8.023 -2.767 -3.339 1.00 0.00 C ATOM 498 CD1 PHE A 134 -7.023 -2.811 -4.295 1.00 0.00 C ATOM 499 CD2 PHE A 134 -8.167 -1.622 -2.574 1.00 0.00 C ATOM 500 CE1 PHE A 134 -6.182 -1.734 -4.486 1.00 0.00 C ATOM 501 CE2 PHE A 134 -7.328 -0.542 -2.759 1.00 0.00 C ATOM 502 CZ PHE A 134 -6.334 -0.598 -3.716 1.00 0.00 C ATOM 0 H PHE A 134 -11.750 -2.986 -3.543 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.630 -4.119 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -9.374 -3.870 -2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.338 -4.852 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.900 -3.698 -4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -8.944 -1.574 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -5.406 -1.779 -5.236 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -7.449 0.346 -2.156 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.676 0.246 -3.862 1.00 0.00 H new ATOM 512 N LEU A 135 -10.699 -6.331 -4.717 1.00 0.00 N ATOM 513 CA LEU A 135 -11.388 -7.598 -4.523 1.00 0.00 C ATOM 514 C LEU A 135 -10.495 -8.550 -3.731 1.00 0.00 C ATOM 515 O LEU A 135 -9.314 -8.698 -4.040 1.00 0.00 O ATOM 516 CB LEU A 135 -11.758 -8.215 -5.875 1.00 0.00 C ATOM 517 CG LEU A 135 -13.054 -9.032 -5.887 1.00 0.00 C ATOM 518 CD1 LEU A 135 -13.306 -9.611 -7.270 1.00 0.00 C ATOM 519 CD2 LEU A 135 -13.005 -10.138 -4.847 1.00 0.00 C ATOM 0 H LEU A 135 -10.106 -6.293 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.307 -7.423 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.845 -7.415 -6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.939 -8.858 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.879 -8.365 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.231 -10.188 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.392 -8.800 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.476 -10.260 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.936 -10.704 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.169 -10.803 -5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.875 -9.701 -3.857 1.00 0.00 H new ATOM 531 N MET A 136 -11.053 -9.185 -2.705 1.00 0.00 N ATOM 532 CA MET A 136 -10.281 -10.108 -1.878 1.00 0.00 C ATOM 533 C MET A 136 -10.985 -11.452 -1.708 1.00 0.00 C ATOM 534 O MET A 136 -12.203 -11.518 -1.545 1.00 0.00 O ATOM 535 CB MET A 136 -9.982 -9.482 -0.515 1.00 0.00 C ATOM 536 CG MET A 136 -11.082 -8.578 0.010 1.00 0.00 C ATOM 537 SD MET A 136 -10.572 -7.658 1.475 1.00 0.00 S ATOM 538 CE MET A 136 -9.179 -6.734 0.829 1.00 0.00 C ATOM 0 H MET A 136 -12.029 -9.079 -2.427 1.00 0.00 H new ATOM 0 HA MET A 136 -9.340 -10.299 -2.394 1.00 0.00 H new ATOM 0 HB2 MET A 136 -9.807 -10.279 0.208 1.00 0.00 H new ATOM 0 HB3 MET A 136 -9.058 -8.908 -0.586 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.377 -7.878 -0.771 1.00 0.00 H new ATOM 0 HG3 MET A 136 -11.960 -9.179 0.248 1.00 0.00 H new ATOM 0 HE1 MET A 136 -8.968 -5.889 1.484 1.00 0.00 H new ATOM 0 HE2 MET A 136 -8.304 -7.382 0.779 1.00 0.00 H new ATOM 0 HE3 MET A 136 -9.417 -6.368 -0.170 1.00 0.00 H new ATOM 548 N LYS A 137 -10.194 -12.521 -1.766 1.00 0.00 N ATOM 549 CA LYS A 137 -10.701 -13.886 -1.638 1.00 0.00 C ATOM 550 C LYS A 137 -11.116 -14.215 -0.206 1.00 0.00 C ATOM 551 O LYS A 137 -12.034 -15.006 0.012 1.00 0.00 O ATOM 552 CB LYS A 137 -9.633 -14.877 -2.104 1.00 0.00 C ATOM 553 CG LYS A 137 -10.065 -16.331 -2.001 1.00 0.00 C ATOM 554 CD LYS A 137 -8.973 -17.273 -2.481 1.00 0.00 C ATOM 555 CE LYS A 137 -9.405 -18.726 -2.379 1.00 0.00 C ATOM 556 NZ LYS A 137 -8.342 -19.657 -2.848 1.00 0.00 N ATOM 0 H LYS A 137 -9.185 -12.466 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.589 -13.967 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.372 -14.657 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.731 -14.732 -1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.319 -16.564 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.967 -16.486 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.719 -17.040 -3.515 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.071 -17.118 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.659 -18.957 -1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.308 -18.878 -2.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.774 -20.554 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.836 -19.230 -3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.672 -19.838 -2.073 1.00 0.00 H new ATOM 570 N TRP A 138 -10.417 -13.623 0.759 1.00 0.00 N ATOM 571 CA TRP A 138 -10.683 -13.859 2.182 1.00 0.00 C ATOM 572 C TRP A 138 -10.126 -15.210 2.620 1.00 0.00 C ATOM 573 O TRP A 138 -10.323 -16.222 1.947 1.00 0.00 O ATOM 574 CB TRP A 138 -12.183 -13.798 2.492 1.00 0.00 C ATOM 575 CG TRP A 138 -12.828 -12.515 2.075 1.00 0.00 C ATOM 576 CD1 TRP A 138 -13.617 -12.312 0.982 1.00 0.00 C ATOM 577 CD2 TRP A 138 -12.723 -11.255 2.737 1.00 0.00 C ATOM 578 NE1 TRP A 138 -14.012 -10.996 0.926 1.00 0.00 N ATOM 579 CE2 TRP A 138 -13.474 -10.327 1.995 1.00 0.00 C ATOM 580 CE3 TRP A 138 -12.066 -10.825 3.889 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -13.585 -8.991 2.369 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -12.175 -9.499 4.261 1.00 0.00 C ATOM 583 CH2 TRP A 138 -12.929 -8.595 3.503 1.00 0.00 C ATOM 0 H TRP A 138 -9.654 -12.969 0.582 1.00 0.00 H new ATOM 0 HA TRP A 138 -10.183 -13.066 2.739 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -12.683 -14.626 1.990 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -12.330 -13.938 3.563 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -13.891 -13.072 0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -14.608 -10.585 0.207 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -11.483 -11.516 4.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -14.167 -8.293 1.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -11.670 -9.154 5.151 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -12.994 -7.564 3.820 1.00 0.00 H new ATOM 594 N LYS A 139 -9.428 -15.216 3.752 1.00 0.00 N ATOM 595 CA LYS A 139 -8.840 -16.440 4.284 1.00 0.00 C ATOM 596 C LYS A 139 -9.917 -17.372 4.827 1.00 0.00 C ATOM 597 O LYS A 139 -10.885 -16.926 5.443 1.00 0.00 O ATOM 598 CB LYS A 139 -7.824 -16.117 5.382 1.00 0.00 C ATOM 599 CG LYS A 139 -8.421 -15.391 6.577 1.00 0.00 C ATOM 600 CD LYS A 139 -7.383 -15.143 7.662 1.00 0.00 C ATOM 601 CE LYS A 139 -6.253 -14.253 7.167 1.00 0.00 C ATOM 602 NZ LYS A 139 -5.238 -14.002 8.227 1.00 0.00 N ATOM 0 H LYS A 139 -9.256 -14.386 4.319 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.326 -16.946 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.366 -17.045 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.027 -15.506 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.842 -14.439 6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.242 -15.979 6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.862 -14.678 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.975 -16.096 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.772 -14.721 6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.663 -13.303 6.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.485 -13.392 7.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.691 -13.532 9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.828 -14.906 8.536 1.00 0.00 H new ATOM 616 N ASN A 140 -9.740 -18.669 4.590 1.00 0.00 N ATOM 617 CA ASN A 140 -10.695 -19.671 5.049 1.00 0.00 C ATOM 618 C ASN A 140 -12.087 -19.383 4.498 1.00 0.00 C ATOM 619 O ASN A 140 -13.093 -19.613 5.170 1.00 0.00 O ATOM 620 CB ASN A 140 -10.733 -19.711 6.579 1.00 0.00 C ATOM 621 CG ASN A 140 -9.391 -20.064 7.182 1.00 0.00 C ATOM 622 OD1 ASN A 140 -8.842 -21.135 6.924 1.00 0.00 O ATOM 623 ND2 ASN A 140 -8.857 -19.160 7.992 1.00 0.00 N ATOM 0 H ASN A 140 -8.942 -19.050 4.082 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.371 -20.644 4.679 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -11.054 -18.740 6.957 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.476 -20.440 6.902 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.954 -19.339 8.431 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -9.349 -18.286 8.176 1.00 0.00 H new ATOM 630 N SER A 141 -12.133 -18.884 3.266 1.00 0.00 N ATOM 631 CA SER A 141 -13.394 -18.567 2.610 1.00 0.00 C ATOM 632 C SER A 141 -13.194 -18.387 1.110 1.00 0.00 C ATOM 633 O SER A 141 -12.405 -17.549 0.674 1.00 0.00 O ATOM 634 CB SER A 141 -14.006 -17.298 3.211 1.00 0.00 C ATOM 635 OG SER A 141 -14.381 -17.506 4.560 1.00 0.00 O ATOM 0 H SER A 141 -11.306 -18.690 2.701 1.00 0.00 H new ATOM 0 HA SER A 141 -14.077 -19.401 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 141 -13.288 -16.480 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 141 -14.878 -17.000 2.629 1.00 0.00 H new ATOM 0 HG SER A 141 -14.257 -18.450 4.792 1.00 0.00 H new ATOM 641 N ASP A 142 -13.917 -19.179 0.328 1.00 0.00 N ATOM 642 CA ASP A 142 -13.827 -19.112 -1.125 1.00 0.00 C ATOM 643 C ASP A 142 -14.530 -17.867 -1.653 1.00 0.00 C ATOM 644 O ASP A 142 -14.061 -17.228 -2.595 1.00 0.00 O ATOM 645 CB ASP A 142 -14.441 -20.364 -1.754 1.00 0.00 C ATOM 646 CG ASP A 142 -14.377 -20.345 -3.268 1.00 0.00 C ATOM 647 OD1 ASP A 142 -13.256 -20.274 -3.814 1.00 0.00 O ATOM 648 OD2 ASP A 142 -15.448 -20.400 -3.909 1.00 0.00 O ATOM 0 H ASP A 142 -14.574 -19.877 0.677 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.773 -19.058 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.919 -21.246 -1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.481 -20.452 -1.439 1.00 0.00 H new ATOM 653 N GLU A 143 -15.663 -17.535 -1.042 1.00 0.00 N ATOM 654 CA GLU A 143 -16.441 -16.372 -1.450 1.00 0.00 C ATOM 655 C GLU A 143 -15.610 -15.096 -1.369 1.00 0.00 C ATOM 656 O GLU A 143 -15.063 -14.762 -0.318 1.00 0.00 O ATOM 657 CB GLU A 143 -17.686 -16.235 -0.571 1.00 0.00 C ATOM 658 CG GLU A 143 -18.589 -15.077 -0.967 1.00 0.00 C ATOM 659 CD GLU A 143 -19.814 -14.961 -0.081 1.00 0.00 C ATOM 660 OE1 GLU A 143 -20.605 -15.926 -0.034 1.00 0.00 O ATOM 661 OE2 GLU A 143 -19.981 -13.905 0.565 1.00 0.00 O ATOM 0 H GLU A 143 -16.063 -18.056 -0.262 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.744 -16.519 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.257 -17.162 -0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -17.376 -16.104 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.022 -14.147 -0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.905 -15.206 -2.002 1.00 0.00 H new ATOM 668 N ALA A 144 -15.533 -14.384 -2.487 1.00 0.00 N ATOM 669 CA ALA A 144 -14.785 -13.136 -2.558 1.00 0.00 C ATOM 670 C ALA A 144 -15.724 -11.942 -2.425 1.00 0.00 C ATOM 671 O ALA A 144 -16.904 -12.038 -2.762 1.00 0.00 O ATOM 672 CB ALA A 144 -14.008 -13.065 -3.861 1.00 0.00 C ATOM 0 H ALA A 144 -15.983 -14.653 -3.362 1.00 0.00 H new ATOM 0 HA ALA A 144 -14.077 -13.105 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.453 -12.128 -3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.312 -13.902 -3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.701 -13.114 -4.701 1.00 0.00 H new ATOM 678 N ASP A 145 -15.209 -10.820 -1.928 1.00 0.00 N ATOM 679 CA ASP A 145 -16.038 -9.630 -1.758 1.00 0.00 C ATOM 680 C ASP A 145 -15.219 -8.348 -1.886 1.00 0.00 C ATOM 681 O ASP A 145 -14.147 -8.217 -1.294 1.00 0.00 O ATOM 682 CB ASP A 145 -16.743 -9.673 -0.399 1.00 0.00 C ATOM 683 CG ASP A 145 -17.747 -8.551 -0.223 1.00 0.00 C ATOM 684 OD1 ASP A 145 -17.335 -7.373 -0.251 1.00 0.00 O ATOM 685 OD2 ASP A 145 -18.948 -8.851 -0.057 1.00 0.00 O ATOM 0 H ASP A 145 -14.237 -10.710 -1.640 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.783 -9.626 -2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -17.252 -10.631 -0.289 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.997 -9.615 0.394 1.00 0.00 H new ATOM 690 N LEU A 146 -15.743 -7.405 -2.667 1.00 0.00 N ATOM 691 CA LEU A 146 -15.082 -6.122 -2.888 1.00 0.00 C ATOM 692 C LEU A 146 -15.037 -5.290 -1.612 1.00 0.00 C ATOM 693 O LEU A 146 -15.971 -5.307 -0.811 1.00 0.00 O ATOM 694 CB LEU A 146 -15.798 -5.334 -3.987 1.00 0.00 C ATOM 695 CG LEU A 146 -15.604 -5.872 -5.405 1.00 0.00 C ATOM 696 CD1 LEU A 146 -16.527 -5.153 -6.377 1.00 0.00 C ATOM 697 CD2 LEU A 146 -14.152 -5.723 -5.833 1.00 0.00 C ATOM 0 H LEU A 146 -16.630 -7.508 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.058 -6.331 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.865 -5.318 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -15.451 -4.301 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.858 -6.932 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -16.376 -5.548 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.563 -5.309 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -16.304 -4.086 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.029 -6.110 -6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.873 -4.670 -5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.512 -6.282 -5.150 1.00 0.00 H new ATOM 709 N VAL A 147 -13.946 -4.555 -1.436 1.00 0.00 N ATOM 710 CA VAL A 147 -13.774 -3.707 -0.265 1.00 0.00 C ATOM 711 C VAL A 147 -13.211 -2.344 -0.658 1.00 0.00 C ATOM 712 O VAL A 147 -12.248 -2.260 -1.422 1.00 0.00 O ATOM 713 CB VAL A 147 -12.838 -4.359 0.769 1.00 0.00 C ATOM 714 CG1 VAL A 147 -12.684 -3.462 1.986 1.00 0.00 C ATOM 715 CG2 VAL A 147 -13.357 -5.731 1.170 1.00 0.00 C ATOM 0 H VAL A 147 -13.165 -4.530 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.759 -3.578 0.183 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.856 -4.488 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.019 -3.938 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.263 -2.504 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.660 -3.300 2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.682 -6.176 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.351 -5.631 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -13.411 -6.371 0.290 1.00 0.00 H new ATOM 725 N PRO A 148 -13.806 -1.253 -0.142 1.00 0.00 N ATOM 726 CA PRO A 148 -13.359 0.109 -0.445 1.00 0.00 C ATOM 727 C PRO A 148 -11.874 0.302 -0.164 1.00 0.00 C ATOM 728 O PRO A 148 -11.362 -0.148 0.861 1.00 0.00 O ATOM 729 CB PRO A 148 -14.202 0.995 0.485 1.00 0.00 C ATOM 730 CG PRO A 148 -14.826 0.065 1.472 1.00 0.00 C ATOM 731 CD PRO A 148 -14.957 -1.256 0.773 1.00 0.00 C ATOM 0 HA PRO A 148 -13.487 0.349 -1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.582 1.739 0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.962 1.539 -0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -14.209 -0.026 2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -15.800 0.434 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -14.916 -2.090 1.473 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -15.902 -1.338 0.235 1.00 0.00 H new ATOM 739 N ALA A 149 -11.190 0.969 -1.087 1.00 0.00 N ATOM 740 CA ALA A 149 -9.758 1.222 -0.952 1.00 0.00 C ATOM 741 C ALA A 149 -9.426 1.835 0.401 1.00 0.00 C ATOM 742 O ALA A 149 -8.490 1.407 1.072 1.00 0.00 O ATOM 743 CB ALA A 149 -9.279 2.139 -2.065 1.00 0.00 C ATOM 0 H ALA A 149 -11.604 1.346 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.244 0.264 -1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.210 2.320 -1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.468 1.669 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.815 3.087 -2.011 1.00 0.00 H new ATOM 749 N LYS A 150 -10.192 2.846 0.788 1.00 0.00 N ATOM 750 CA LYS A 150 -9.975 3.530 2.058 1.00 0.00 C ATOM 751 C LYS A 150 -10.035 2.559 3.236 1.00 0.00 C ATOM 752 O LYS A 150 -9.310 2.717 4.218 1.00 0.00 O ATOM 753 CB LYS A 150 -11.008 4.643 2.247 1.00 0.00 C ATOM 754 CG LYS A 150 -10.938 5.730 1.186 1.00 0.00 C ATOM 755 CD LYS A 150 -9.597 6.446 1.205 1.00 0.00 C ATOM 756 CE LYS A 150 -9.527 7.526 0.138 1.00 0.00 C ATOM 757 NZ LYS A 150 -8.215 8.231 0.146 1.00 0.00 N ATOM 0 H LYS A 150 -10.971 3.212 0.240 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.977 3.966 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -12.006 4.205 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.865 5.096 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.102 5.290 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.738 6.451 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -9.435 6.892 2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.796 5.724 1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.693 7.079 -0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.328 8.248 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.208 8.960 -0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.067 8.679 1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.452 7.547 -0.033 1.00 0.00 H new ATOM 771 N GLU A 151 -10.908 1.563 3.141 1.00 0.00 N ATOM 772 CA GLU A 151 -11.061 0.579 4.208 1.00 0.00 C ATOM 773 C GLU A 151 -9.874 -0.384 4.249 1.00 0.00 C ATOM 774 O GLU A 151 -9.396 -0.751 5.322 1.00 0.00 O ATOM 775 CB GLU A 151 -12.365 -0.201 4.024 1.00 0.00 C ATOM 776 CG GLU A 151 -12.690 -1.138 5.176 1.00 0.00 C ATOM 777 CD GLU A 151 -14.047 -1.795 5.023 1.00 0.00 C ATOM 778 OE1 GLU A 151 -15.058 -1.063 4.969 1.00 0.00 O ATOM 779 OE2 GLU A 151 -14.101 -3.040 4.955 1.00 0.00 O ATOM 0 H GLU A 151 -11.520 1.415 2.338 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.095 1.114 5.157 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.185 0.506 3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.303 -0.781 3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.922 -1.909 5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.663 -0.581 6.112 1.00 0.00 H new ATOM 786 N ALA A 152 -9.417 -0.802 3.073 1.00 0.00 N ATOM 787 CA ALA A 152 -8.299 -1.738 2.966 1.00 0.00 C ATOM 788 C ALA A 152 -6.955 -1.093 3.317 1.00 0.00 C ATOM 789 O ALA A 152 -6.148 -1.684 4.034 1.00 0.00 O ATOM 790 CB ALA A 152 -8.245 -2.321 1.561 1.00 0.00 C ATOM 0 H ALA A 152 -9.804 -0.507 2.177 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.473 -2.532 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.410 -3.018 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.176 -2.847 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.111 -1.516 0.838 1.00 0.00 H new ATOM 796 N ASN A 153 -6.705 0.101 2.784 1.00 0.00 N ATOM 797 CA ASN A 153 -5.442 0.798 3.020 1.00 0.00 C ATOM 798 C ASN A 153 -5.377 1.437 4.409 1.00 0.00 C ATOM 799 O ASN A 153 -4.981 2.594 4.550 1.00 0.00 O ATOM 800 CB ASN A 153 -5.208 1.860 1.940 1.00 0.00 C ATOM 801 CG ASN A 153 -6.213 2.999 1.971 1.00 0.00 C ATOM 802 OD1 ASN A 153 -7.153 2.950 2.905 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 -6.141 3.920 1.157 1.00 0.00 N flip ATOM 0 H ASN A 153 -7.359 0.606 2.186 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.651 0.049 2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -4.205 2.270 2.058 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.244 1.383 0.961 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -5.403 3.922 0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -6.820 4.681 1.187 1.00 0.00 H new ATOM 810 N VAL A 154 -5.754 0.679 5.431 1.00 0.00 N ATOM 811 CA VAL A 154 -5.725 1.172 6.799 1.00 0.00 C ATOM 812 C VAL A 154 -5.831 0.020 7.789 1.00 0.00 C ATOM 813 O VAL A 154 -5.081 -0.049 8.763 1.00 0.00 O ATOM 814 CB VAL A 154 -6.859 2.181 7.054 1.00 0.00 C ATOM 815 CG1 VAL A 154 -8.218 1.548 6.798 1.00 0.00 C ATOM 816 CG2 VAL A 154 -6.777 2.733 8.467 1.00 0.00 C ATOM 0 H VAL A 154 -6.084 -0.282 5.336 1.00 0.00 H new ATOM 0 HA VAL A 154 -4.771 1.680 6.943 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.739 3.010 6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.002 2.282 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.274 1.213 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.353 0.695 7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -7.587 3.444 8.627 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -6.865 1.916 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -5.820 3.236 8.606 1.00 0.00 H new ATOM 826 N LYS A 155 -6.758 -0.888 7.522 1.00 0.00 N ATOM 827 CA LYS A 155 -6.961 -2.051 8.373 1.00 0.00 C ATOM 828 C LYS A 155 -5.962 -3.147 8.015 1.00 0.00 C ATOM 829 O LYS A 155 -5.518 -3.905 8.878 1.00 0.00 O ATOM 830 CB LYS A 155 -8.394 -2.566 8.239 1.00 0.00 C ATOM 831 CG LYS A 155 -9.443 -1.540 8.636 1.00 0.00 C ATOM 832 CD LYS A 155 -10.851 -2.099 8.510 1.00 0.00 C ATOM 833 CE LYS A 155 -11.896 -1.067 8.898 1.00 0.00 C ATOM 834 NZ LYS A 155 -13.280 -1.604 8.778 1.00 0.00 N ATOM 0 H LYS A 155 -7.384 -0.841 6.718 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.797 -1.758 9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.567 -2.872 7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.512 -3.455 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.269 -1.220 9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.344 -0.656 8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.024 -2.425 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.953 -2.978 9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.721 -0.741 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.791 -0.188 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.963 -0.869 9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.457 -1.891 7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -13.388 -2.427 9.404 1.00 0.00 H new ATOM 848 N CYS A 156 -5.610 -3.217 6.734 1.00 0.00 N ATOM 849 CA CYS A 156 -4.658 -4.212 6.251 1.00 0.00 C ATOM 850 C CYS A 156 -3.873 -3.675 5.052 1.00 0.00 C ATOM 851 O CYS A 156 -3.918 -4.246 3.962 1.00 0.00 O ATOM 852 CB CYS A 156 -5.384 -5.503 5.868 1.00 0.00 C ATOM 853 SG CYS A 156 -6.587 -5.311 4.533 1.00 0.00 S ATOM 0 H CYS A 156 -5.971 -2.595 6.011 1.00 0.00 H new ATOM 0 HA CYS A 156 -3.955 -4.428 7.056 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -4.645 -6.247 5.571 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.895 -5.894 6.748 1.00 0.00 H new ATOM 0 HG CYS A 156 -7.763 -5.083 5.038 1.00 0.00 H new ATOM 859 N PRO A 157 -3.139 -2.561 5.241 1.00 0.00 N ATOM 860 CA PRO A 157 -2.344 -1.945 4.171 1.00 0.00 C ATOM 861 C PRO A 157 -1.349 -2.920 3.553 1.00 0.00 C ATOM 862 O PRO A 157 -1.157 -2.941 2.340 1.00 0.00 O ATOM 863 CB PRO A 157 -1.598 -0.808 4.876 1.00 0.00 C ATOM 864 CG PRO A 157 -2.394 -0.519 6.100 1.00 0.00 C ATOM 865 CD PRO A 157 -3.026 -1.818 6.509 1.00 0.00 C ATOM 0 HA PRO A 157 -2.974 -1.611 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.580 -1.103 5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.526 0.072 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -1.758 -0.129 6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -3.154 0.237 5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.412 -2.352 7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.001 -1.662 6.971 1.00 0.00 H new ATOM 873 N GLN A 158 -0.715 -3.722 4.399 1.00 0.00 N ATOM 874 CA GLN A 158 0.265 -4.700 3.940 1.00 0.00 C ATOM 875 C GLN A 158 -0.304 -5.560 2.814 1.00 0.00 C ATOM 876 O GLN A 158 0.404 -5.918 1.873 1.00 0.00 O ATOM 877 CB GLN A 158 0.705 -5.595 5.101 1.00 0.00 C ATOM 878 CG GLN A 158 1.325 -4.833 6.261 1.00 0.00 C ATOM 879 CD GLN A 158 2.579 -4.081 5.861 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.556 -2.763 6.023 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 3.558 -4.678 5.412 1.00 0.00 N flip ATOM 0 H GLN A 158 -0.862 -3.715 5.408 1.00 0.00 H new ATOM 0 HA GLN A 158 1.128 -4.156 3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.158 -6.153 5.465 1.00 0.00 H new ATOM 0 HB3 GLN A 158 1.425 -6.326 4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.595 -4.129 6.660 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.565 -5.531 7.063 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.532 -5.692 5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 158 4.395 -4.159 5.148 1.00 0.00 H new ATOM 890 N VAL A 159 -1.586 -5.893 2.926 1.00 0.00 N ATOM 891 CA VAL A 159 -2.258 -6.718 1.928 1.00 0.00 C ATOM 892 C VAL A 159 -2.338 -6.021 0.578 1.00 0.00 C ATOM 893 O VAL A 159 -1.870 -6.549 -0.431 1.00 0.00 O ATOM 894 CB VAL A 159 -3.681 -7.076 2.382 1.00 0.00 C ATOM 895 CG1 VAL A 159 -4.347 -8.018 1.390 1.00 0.00 C ATOM 896 CG2 VAL A 159 -3.644 -7.681 3.769 1.00 0.00 C ATOM 0 H VAL A 159 -2.182 -5.603 3.701 1.00 0.00 H new ATOM 0 HA VAL A 159 -1.663 -7.625 1.822 1.00 0.00 H new ATOM 0 HB VAL A 159 -4.277 -6.164 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -5.353 -8.256 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -4.402 -7.538 0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -3.764 -8.935 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -4.657 -7.932 4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -3.034 -8.584 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -3.215 -6.963 4.468 1.00 0.00 H new ATOM 906 N VAL A 160 -2.941 -4.836 0.561 1.00 0.00 N ATOM 907 CA VAL A 160 -3.083 -4.081 -0.677 1.00 0.00 C ATOM 908 C VAL A 160 -1.724 -3.857 -1.330 1.00 0.00 C ATOM 909 O VAL A 160 -1.583 -3.978 -2.546 1.00 0.00 O ATOM 910 CB VAL A 160 -3.782 -2.722 -0.454 1.00 0.00 C ATOM 911 CG1 VAL A 160 -5.129 -2.921 0.222 1.00 0.00 C ATOM 912 CG2 VAL A 160 -2.905 -1.778 0.353 1.00 0.00 C ATOM 0 H VAL A 160 -3.336 -4.382 1.384 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.711 -4.677 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.950 -2.265 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.608 -1.953 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.763 -3.546 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.984 -3.407 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.424 -0.830 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.691 -2.222 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.970 -1.604 -0.180 1.00 0.00 H new ATOM 922 N ILE A 161 -0.724 -3.546 -0.510 1.00 0.00 N ATOM 923 CA ILE A 161 0.627 -3.320 -1.004 1.00 0.00 C ATOM 924 C ILE A 161 1.164 -4.575 -1.678 1.00 0.00 C ATOM 925 O ILE A 161 1.773 -4.507 -2.746 1.00 0.00 O ATOM 926 CB ILE A 161 1.581 -2.908 0.134 1.00 0.00 C ATOM 927 CG1 ILE A 161 1.098 -1.606 0.781 1.00 0.00 C ATOM 928 CG2 ILE A 161 3.002 -2.756 -0.396 1.00 0.00 C ATOM 929 CD1 ILE A 161 1.930 -1.167 1.966 1.00 0.00 C ATOM 0 H ILE A 161 -0.826 -3.445 0.500 1.00 0.00 H new ATOM 0 HA ILE A 161 0.577 -2.507 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 161 1.583 -3.689 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.104 -0.815 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.064 -1.733 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.665 -2.465 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 161 3.337 -3.705 -0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.021 -1.990 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.526 -0.239 2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.904 -1.939 2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.960 -1.007 1.648 1.00 0.00 H new ATOM 941 N SER A 162 0.926 -5.723 -1.049 1.00 0.00 N ATOM 942 CA SER A 162 1.378 -6.996 -1.591 1.00 0.00 C ATOM 943 C SER A 162 0.783 -7.229 -2.975 1.00 0.00 C ATOM 944 O SER A 162 1.446 -7.759 -3.866 1.00 0.00 O ATOM 945 CB SER A 162 0.989 -8.142 -0.655 1.00 0.00 C ATOM 946 OG SER A 162 1.421 -9.390 -1.168 1.00 0.00 O ATOM 0 H SER A 162 0.423 -5.795 -0.165 1.00 0.00 H new ATOM 0 HA SER A 162 2.464 -6.965 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.430 -7.978 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.093 -8.155 -0.522 1.00 0.00 H new ATOM 0 HG SER A 162 1.161 -10.105 -0.550 1.00 0.00 H new ATOM 952 N PHE A 163 -0.475 -6.831 -3.143 1.00 0.00 N ATOM 953 CA PHE A 163 -1.170 -6.996 -4.414 1.00 0.00 C ATOM 954 C PHE A 163 -0.444 -6.269 -5.543 1.00 0.00 C ATOM 955 O PHE A 163 -0.232 -6.835 -6.616 1.00 0.00 O ATOM 956 CB PHE A 163 -2.607 -6.483 -4.304 1.00 0.00 C ATOM 957 CG PHE A 163 -3.413 -6.667 -5.559 1.00 0.00 C ATOM 958 CD1 PHE A 163 -3.457 -7.897 -6.197 1.00 0.00 C ATOM 959 CD2 PHE A 163 -4.126 -5.610 -6.100 1.00 0.00 C ATOM 960 CE1 PHE A 163 -4.198 -8.068 -7.351 1.00 0.00 C ATOM 961 CE2 PHE A 163 -4.869 -5.776 -7.253 1.00 0.00 C ATOM 962 CZ PHE A 163 -4.905 -7.006 -7.879 1.00 0.00 C ATOM 0 H PHE A 163 -1.034 -6.391 -2.412 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.185 -8.060 -4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.106 -6.999 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -2.586 -5.424 -4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.906 -8.731 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.101 -4.645 -5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.224 -9.031 -7.839 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.421 -4.944 -7.664 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.485 -7.137 -8.780 1.00 0.00 H new ATOM 972 N TYR A 164 -0.066 -5.014 -5.303 1.00 0.00 N ATOM 973 CA TYR A 164 0.633 -4.228 -6.317 1.00 0.00 C ATOM 974 C TYR A 164 1.924 -4.919 -6.744 1.00 0.00 C ATOM 975 O TYR A 164 2.214 -5.028 -7.934 1.00 0.00 O ATOM 976 CB TYR A 164 0.955 -2.820 -5.804 1.00 0.00 C ATOM 977 CG TYR A 164 -0.256 -1.967 -5.500 1.00 0.00 C ATOM 978 CD1 TYR A 164 -0.994 -1.386 -6.524 1.00 0.00 C ATOM 979 CD2 TYR A 164 -0.656 -1.735 -4.190 1.00 0.00 C ATOM 980 CE1 TYR A 164 -2.097 -0.598 -6.251 1.00 0.00 C ATOM 981 CE2 TYR A 164 -1.757 -0.947 -3.909 1.00 0.00 C ATOM 982 CZ TYR A 164 -2.474 -0.382 -4.942 1.00 0.00 C ATOM 983 OH TYR A 164 -3.569 0.403 -4.666 1.00 0.00 O ATOM 0 H TYR A 164 -0.230 -4.524 -4.424 1.00 0.00 H new ATOM 0 HA TYR A 164 -0.031 -4.145 -7.177 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.558 -2.906 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR A 164 1.566 -2.308 -6.547 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -0.701 -1.553 -7.550 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.098 -2.177 -3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.660 -0.154 -7.058 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.054 -0.775 -2.885 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.373 -0.157 -4.633 1.00 0.00 H new ATOM 993 N GLU A 165 2.697 -5.377 -5.765 1.00 0.00 N ATOM 994 CA GLU A 165 3.963 -6.051 -6.037 1.00 0.00 C ATOM 995 C GLU A 165 3.769 -7.233 -6.984 1.00 0.00 C ATOM 996 O GLU A 165 4.578 -7.457 -7.884 1.00 0.00 O ATOM 997 CB GLU A 165 4.601 -6.529 -4.731 1.00 0.00 C ATOM 998 CG GLU A 165 4.919 -5.404 -3.757 1.00 0.00 C ATOM 999 CD GLU A 165 5.955 -4.434 -4.294 1.00 0.00 C ATOM 1000 OE1 GLU A 165 5.686 -3.787 -5.328 1.00 0.00 O ATOM 1001 OE2 GLU A 165 7.037 -4.322 -3.680 1.00 0.00 O ATOM 0 H GLU A 165 2.469 -5.294 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 165 4.626 -5.333 -6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 165 3.929 -7.237 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 165 5.520 -7.068 -4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.003 -4.859 -3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 165 5.279 -5.831 -2.821 1.00 0.00 H new ATOM 1008 N GLU A 166 2.693 -7.985 -6.773 1.00 0.00 N ATOM 1009 CA GLU A 166 2.391 -9.146 -7.605 1.00 0.00 C ATOM 1010 C GLU A 166 2.328 -8.761 -9.081 1.00 0.00 C ATOM 1011 O GLU A 166 2.683 -9.553 -9.955 1.00 0.00 O ATOM 1012 CB GLU A 166 1.065 -9.777 -7.176 1.00 0.00 C ATOM 1013 CG GLU A 166 1.064 -10.272 -5.738 1.00 0.00 C ATOM 1014 CD GLU A 166 -0.259 -10.891 -5.334 1.00 0.00 C ATOM 1015 OE1 GLU A 166 -0.669 -11.884 -5.971 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -0.886 -10.383 -4.380 1.00 0.00 O ATOM 0 H GLU A 166 2.014 -7.811 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 166 3.193 -9.872 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.267 -9.045 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.838 -10.612 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.859 -11.007 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.290 -9.440 -5.071 1.00 0.00 H new ATOM 1023 N ARG A 167 1.869 -7.544 -9.349 1.00 0.00 N ATOM 1024 CA ARG A 167 1.752 -7.051 -10.717 1.00 0.00 C ATOM 1025 C ARG A 167 1.654 -5.527 -10.736 1.00 0.00 C ATOM 1026 O ARG A 167 0.583 -4.963 -10.959 1.00 0.00 O ATOM 1027 CB ARG A 167 0.534 -7.676 -11.404 1.00 0.00 C ATOM 1028 CG ARG A 167 -0.764 -7.499 -10.633 1.00 0.00 C ATOM 1029 CD ARG A 167 -1.928 -8.169 -11.342 1.00 0.00 C ATOM 1030 NE ARG A 167 -2.151 -7.619 -12.676 1.00 0.00 N ATOM 1031 CZ ARG A 167 -3.111 -8.037 -13.496 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -3.935 -9.005 -13.119 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -3.247 -7.486 -14.695 1.00 0.00 N ATOM 0 H ARG A 167 1.571 -6.879 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 167 2.648 -7.341 -11.265 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.421 -7.234 -12.394 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.717 -8.741 -11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -0.655 -7.919 -9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -0.974 -6.436 -10.511 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.737 -9.239 -11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.832 -8.049 -10.745 1.00 0.00 H new ATOM 0 HE ARG A 167 -1.536 -6.872 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -3.834 -9.431 -12.198 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -4.670 -9.323 -13.750 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -2.615 -6.741 -14.989 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.984 -7.807 -15.323 1.00 0.00 H new ATOM 1047 N LEU A 168 2.784 -4.870 -10.482 1.00 0.00 N ATOM 1048 CA LEU A 168 2.843 -3.412 -10.453 1.00 0.00 C ATOM 1049 C LEU A 168 2.486 -2.816 -11.818 1.00 0.00 C ATOM 1050 O LEU A 168 1.497 -3.210 -12.437 1.00 0.00 O ATOM 1051 CB LEU A 168 4.239 -2.952 -10.023 1.00 0.00 C ATOM 1052 CG LEU A 168 4.264 -1.826 -8.984 1.00 0.00 C ATOM 1053 CD1 LEU A 168 3.417 -0.649 -9.444 1.00 0.00 C ATOM 1054 CD2 LEU A 168 3.775 -2.334 -7.638 1.00 0.00 C ATOM 0 H LEU A 168 3.675 -5.328 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 168 2.110 -3.056 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.778 -3.809 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.783 -2.621 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 168 5.294 -1.486 -8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.449 0.139 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.808 -0.266 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.386 -0.975 -9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.799 -1.522 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.754 -2.702 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 168 4.421 -3.144 -7.298 1.00 0.00 H new ATOM 1066 N THR A 169 3.289 -1.860 -12.282 1.00 0.00 N ATOM 1067 CA THR A 169 3.043 -1.214 -13.566 1.00 0.00 C ATOM 1068 C THR A 169 4.200 -0.281 -13.943 1.00 0.00 C ATOM 1069 O THR A 169 5.352 -0.711 -13.987 1.00 0.00 O ATOM 1070 CB THR A 169 1.706 -0.440 -13.542 1.00 0.00 C ATOM 1071 OG1 THR A 169 1.503 0.246 -14.784 1.00 0.00 O ATOM 1072 CG2 THR A 169 1.669 0.553 -12.386 1.00 0.00 C ATOM 0 H THR A 169 4.113 -1.518 -11.788 1.00 0.00 H new ATOM 0 HA THR A 169 2.975 -1.993 -14.326 1.00 0.00 H new ATOM 0 HB THR A 169 0.902 -1.163 -13.400 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.550 0.233 -15.013 1.00 0.00 H new ATOM 0 HG21 THR A 169 0.717 1.084 -12.393 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.779 0.018 -11.443 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.484 1.268 -12.495 1.00 0.00 H new ATOM 1080 N TRP A 170 3.892 0.990 -14.215 1.00 0.00 N ATOM 1081 CA TRP A 170 4.906 1.974 -14.585 1.00 0.00 C ATOM 1082 C TRP A 170 5.473 1.685 -15.970 1.00 0.00 C ATOM 1083 O TRP A 170 6.688 1.701 -16.171 1.00 0.00 O ATOM 1084 CB TRP A 170 6.034 1.996 -13.551 1.00 0.00 C ATOM 1085 CG TRP A 170 5.537 2.066 -12.143 1.00 0.00 C ATOM 1086 CD1 TRP A 170 5.830 1.202 -11.129 1.00 0.00 C ATOM 1087 CD2 TRP A 170 4.642 3.039 -11.597 1.00 0.00 C ATOM 1088 NE1 TRP A 170 5.182 1.587 -9.981 1.00 0.00 N ATOM 1089 CE2 TRP A 170 4.444 2.711 -10.243 1.00 0.00 C ATOM 1090 CE3 TRP A 170 3.992 4.159 -12.121 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 3.624 3.462 -9.407 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 3.176 4.903 -11.290 1.00 0.00 C ATOM 1093 CH2 TRP A 170 2.998 4.552 -9.946 1.00 0.00 C ATOM 0 H TRP A 170 2.942 1.361 -14.185 1.00 0.00 H new ATOM 0 HA TRP A 170 4.428 2.953 -14.608 1.00 0.00 H new ATOM 0 HB2 TRP A 170 6.646 1.102 -13.670 1.00 0.00 H new ATOM 0 HB3 TRP A 170 6.680 2.852 -13.745 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.477 0.341 -11.216 1.00 0.00 H new ATOM 0 HE1 TRP A 170 5.241 1.113 -9.080 1.00 0.00 H new ATOM 0 HE3 TRP A 170 4.125 4.438 -13.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 3.487 3.194 -8.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 2.667 5.770 -11.684 1.00 0.00 H new ATOM 0 HH2 TRP A 170 2.354 5.154 -9.323 1.00 0.00 H new ATOM 1104 N HIS A 171 4.582 1.427 -16.922 1.00 0.00 N ATOM 1105 CA HIS A 171 4.988 1.140 -18.292 1.00 0.00 C ATOM 1106 C HIS A 171 3.773 1.020 -19.207 1.00 0.00 C ATOM 1107 O HIS A 171 2.646 0.906 -18.680 1.00 0.00 O ATOM 1108 CB HIS A 171 5.813 -0.149 -18.347 1.00 0.00 C ATOM 1109 CG HIS A 171 5.086 -1.351 -17.828 1.00 0.00 C ATOM 1110 ND1 HIS A 171 3.910 -1.817 -18.378 1.00 0.00 N ATOM 1111 CD2 HIS A 171 5.376 -2.186 -16.802 1.00 0.00 C ATOM 1112 CE1 HIS A 171 3.508 -2.885 -17.713 1.00 0.00 C ATOM 1113 NE2 HIS A 171 4.380 -3.130 -16.753 1.00 0.00 N ATOM 1114 OXT HIS A 171 3.959 1.042 -20.442 1.00 0.00 O ATOM 0 H HIS A 171 3.574 1.411 -16.769 1.00 0.00 H new ATOM 0 HA HIS A 171 5.603 1.970 -18.641 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.113 -0.334 -19.378 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.727 -0.010 -17.769 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.231 -2.121 -16.145 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.617 -3.460 -17.920 1.00 0.00 H new ATOM 0 HE2 HIS A 171 4.323 -3.897 -16.083 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 20.693 5.213 15.606 1.00 0.00 N ATOM 1125 CA HIS B 102 21.969 4.456 15.517 1.00 0.00 C ATOM 1126 C HIS B 102 23.080 5.318 14.928 1.00 0.00 C ATOM 1127 O HIS B 102 24.211 5.307 15.417 1.00 0.00 O ATOM 1128 CB HIS B 102 21.742 3.217 14.648 1.00 0.00 C ATOM 1129 CG HIS B 102 22.954 2.347 14.517 1.00 0.00 C ATOM 1130 ND1 HIS B 102 23.659 1.967 13.424 1.00 0.00 N flip ATOM 1131 CD2 HIS B 102 23.577 1.756 15.596 1.00 0.00 C flip ATOM 1132 CE1 HIS B 102 24.683 1.164 13.860 1.00 0.00 C flip ATOM 1133 NE2 HIS B 102 24.613 1.052 15.173 1.00 0.00 N flip ATOM 0 HA HIS B 102 22.280 4.159 16.518 1.00 0.00 H new ATOM 0 HB2 HIS B 102 20.928 2.630 15.072 1.00 0.00 H new ATOM 0 HB3 HIS B 102 21.423 3.533 13.655 1.00 0.00 H new ATOM 0 HD2 HIS B 102 23.267 1.853 16.626 1.00 0.00 H new ATOM 0 HE1 HIS B 102 25.427 0.699 13.230 1.00 0.00 H new ATOM 0 HE2 HIS B 102 25.250 0.514 15.761 1.00 0.00 H new ATOM 1144 N MET B 103 22.747 6.064 13.876 1.00 0.00 N ATOM 1145 CA MET B 103 23.710 6.939 13.208 1.00 0.00 C ATOM 1146 C MET B 103 24.822 6.127 12.548 1.00 0.00 C ATOM 1147 O MET B 103 25.291 5.133 13.102 1.00 0.00 O ATOM 1148 CB MET B 103 24.309 7.937 14.205 1.00 0.00 C ATOM 1149 CG MET B 103 25.236 8.971 13.576 1.00 0.00 C ATOM 1150 SD MET B 103 24.356 10.313 12.744 1.00 0.00 S ATOM 1151 CE MET B 103 23.668 9.477 11.317 1.00 0.00 C ATOM 0 H MET B 103 21.813 6.080 13.466 1.00 0.00 H new ATOM 0 HA MET B 103 23.180 7.490 12.431 1.00 0.00 H new ATOM 0 HB2 MET B 103 23.497 8.456 14.714 1.00 0.00 H new ATOM 0 HB3 MET B 103 24.862 7.386 14.966 1.00 0.00 H new ATOM 0 HG2 MET B 103 25.877 9.392 14.351 1.00 0.00 H new ATOM 0 HG3 MET B 103 25.888 8.474 12.858 1.00 0.00 H new ATOM 0 HE1 MET B 103 23.565 10.185 10.495 1.00 0.00 H new ATOM 0 HE2 MET B 103 24.331 8.666 11.016 1.00 0.00 H new ATOM 0 HE3 MET B 103 22.689 9.070 11.571 1.00 0.00 H new ATOM 1161 N LYS B 104 25.239 6.556 11.360 1.00 0.00 N ATOM 1162 CA LYS B 104 26.294 5.863 10.628 1.00 0.00 C ATOM 1163 C LYS B 104 26.812 6.710 9.467 1.00 0.00 C ATOM 1164 O LYS B 104 26.997 6.212 8.356 1.00 0.00 O ATOM 1165 CB LYS B 104 25.780 4.518 10.106 1.00 0.00 C ATOM 1166 CG LYS B 104 24.567 4.640 9.196 1.00 0.00 C ATOM 1167 CD LYS B 104 24.107 3.283 8.686 1.00 0.00 C ATOM 1168 CE LYS B 104 23.659 2.377 9.822 1.00 0.00 C ATOM 1169 NZ LYS B 104 22.518 2.960 10.580 1.00 0.00 N ATOM 0 H LYS B 104 24.864 7.377 10.885 1.00 0.00 H new ATOM 0 HA LYS B 104 27.121 5.689 11.317 1.00 0.00 H new ATOM 0 HB2 LYS B 104 26.582 4.018 9.563 1.00 0.00 H new ATOM 0 HB3 LYS B 104 25.525 3.882 10.954 1.00 0.00 H new ATOM 0 HG2 LYS B 104 23.752 5.120 9.738 1.00 0.00 H new ATOM 0 HG3 LYS B 104 24.810 5.283 8.350 1.00 0.00 H new ATOM 0 HD2 LYS B 104 23.285 3.418 7.983 1.00 0.00 H new ATOM 0 HD3 LYS B 104 24.920 2.805 8.139 1.00 0.00 H new ATOM 0 HE2 LYS B 104 23.369 1.406 9.420 1.00 0.00 H new ATOM 0 HE3 LYS B 104 24.495 2.204 10.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 22.819 3.169 11.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 22.206 3.838 10.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 21.731 2.281 10.599 1.00 0.00 H new ATOM 1183 N GLU B 105 27.051 7.991 9.733 1.00 0.00 N ATOM 1184 CA GLU B 105 27.556 8.902 8.711 1.00 0.00 C ATOM 1185 C GLU B 105 28.909 8.430 8.190 1.00 0.00 C ATOM 1186 O GLU B 105 29.162 8.440 6.985 1.00 0.00 O ATOM 1187 CB GLU B 105 27.682 10.319 9.274 1.00 0.00 C ATOM 1188 CG GLU B 105 26.364 10.905 9.753 1.00 0.00 C ATOM 1189 CD GLU B 105 26.517 12.310 10.302 1.00 0.00 C ATOM 1190 OE1 GLU B 105 26.957 13.199 9.544 1.00 0.00 O ATOM 1191 OE2 GLU B 105 26.196 12.520 11.491 1.00 0.00 O ATOM 0 H GLU B 105 26.903 8.421 10.646 1.00 0.00 H new ATOM 0 HA GLU B 105 26.846 8.911 7.884 1.00 0.00 H new ATOM 0 HB2 GLU B 105 28.388 10.309 10.104 1.00 0.00 H new ATOM 0 HB3 GLU B 105 28.101 10.970 8.506 1.00 0.00 H new ATOM 0 HG2 GLU B 105 25.654 10.917 8.926 1.00 0.00 H new ATOM 0 HG3 GLU B 105 25.943 10.261 10.525 1.00 0.00 H new ATOM 1198 N GLU B 106 29.774 8.017 9.110 1.00 0.00 N ATOM 1199 CA GLU B 106 31.105 7.538 8.754 1.00 0.00 C ATOM 1200 C GLU B 106 31.013 6.247 7.944 1.00 0.00 C ATOM 1201 O GLU B 106 31.768 6.046 6.992 1.00 0.00 O ATOM 1202 CB GLU B 106 31.938 7.316 10.022 1.00 0.00 C ATOM 1203 CG GLU B 106 33.403 6.989 9.763 1.00 0.00 C ATOM 1204 CD GLU B 106 33.608 5.620 9.144 1.00 0.00 C ATOM 1205 OE1 GLU B 106 33.196 4.619 9.768 1.00 0.00 O ATOM 1206 OE2 GLU B 106 34.182 5.548 8.037 1.00 0.00 O ATOM 0 H GLU B 106 29.577 8.004 10.111 1.00 0.00 H new ATOM 0 HA GLU B 106 31.594 8.292 8.138 1.00 0.00 H new ATOM 0 HB2 GLU B 106 31.882 8.212 10.640 1.00 0.00 H new ATOM 0 HB3 GLU B 106 31.493 6.504 10.597 1.00 0.00 H new ATOM 0 HG2 GLU B 106 33.827 7.746 9.103 1.00 0.00 H new ATOM 0 HG3 GLU B 106 33.952 7.042 10.703 1.00 0.00 H new ATOM 1213 N SER B 107 30.087 5.375 8.333 1.00 0.00 N ATOM 1214 CA SER B 107 29.898 4.098 7.650 1.00 0.00 C ATOM 1215 C SER B 107 29.718 4.294 6.148 1.00 0.00 C ATOM 1216 O SER B 107 30.441 3.701 5.347 1.00 0.00 O ATOM 1217 CB SER B 107 28.687 3.363 8.228 1.00 0.00 C ATOM 1218 OG SER B 107 28.487 2.120 7.577 1.00 0.00 O ATOM 0 H SER B 107 29.455 5.529 9.119 1.00 0.00 H new ATOM 0 HA SER B 107 30.794 3.498 7.810 1.00 0.00 H new ATOM 0 HB2 SER B 107 28.833 3.199 9.296 1.00 0.00 H new ATOM 0 HB3 SER B 107 27.796 3.982 8.119 1.00 0.00 H new ATOM 0 HG SER B 107 27.708 1.669 7.965 1.00 0.00 H new ATOM 1224 N GLU B 108 28.755 5.133 5.770 1.00 0.00 N ATOM 1225 CA GLU B 108 28.489 5.407 4.360 1.00 0.00 C ATOM 1226 C GLU B 108 27.373 6.435 4.196 1.00 0.00 C ATOM 1227 O GLU B 108 26.631 6.402 3.214 1.00 0.00 O ATOM 1228 CB GLU B 108 28.113 4.115 3.629 1.00 0.00 C ATOM 1229 CG GLU B 108 26.884 3.427 4.201 1.00 0.00 C ATOM 1230 CD GLU B 108 26.534 2.150 3.463 1.00 0.00 C ATOM 1231 OE1 GLU B 108 27.379 1.231 3.433 1.00 0.00 O ATOM 1232 OE2 GLU B 108 25.415 2.069 2.915 1.00 0.00 O ATOM 0 H GLU B 108 28.148 5.633 6.419 1.00 0.00 H new ATOM 0 HA GLU B 108 29.400 5.817 3.924 1.00 0.00 H new ATOM 0 HB2 GLU B 108 27.936 4.341 2.577 1.00 0.00 H new ATOM 0 HB3 GLU B 108 28.957 3.426 3.670 1.00 0.00 H new ATOM 0 HG2 GLU B 108 27.057 3.199 5.253 1.00 0.00 H new ATOM 0 HG3 GLU B 108 26.036 4.111 4.158 1.00 0.00 H new ATOM 1239 N LYS B 109 27.271 7.351 5.157 1.00 0.00 N ATOM 1240 CA LYS B 109 26.253 8.401 5.122 1.00 0.00 C ATOM 1241 C LYS B 109 24.841 7.814 5.152 1.00 0.00 C ATOM 1242 O LYS B 109 24.543 6.842 4.458 1.00 0.00 O ATOM 1243 CB LYS B 109 26.433 9.273 3.875 1.00 0.00 C ATOM 1244 CG LYS B 109 25.422 10.404 3.762 1.00 0.00 C ATOM 1245 CD LYS B 109 25.653 11.243 2.514 1.00 0.00 C ATOM 1246 CE LYS B 109 27.009 11.929 2.542 1.00 0.00 C ATOM 1247 NZ LYS B 109 27.240 12.754 1.324 1.00 0.00 N ATOM 0 H LYS B 109 27.883 7.388 5.972 1.00 0.00 H new ATOM 0 HA LYS B 109 26.380 9.017 6.013 1.00 0.00 H new ATOM 0 HB2 LYS B 109 27.437 9.696 3.882 1.00 0.00 H new ATOM 0 HB3 LYS B 109 26.359 8.642 2.989 1.00 0.00 H new ATOM 0 HG2 LYS B 109 24.414 9.990 3.741 1.00 0.00 H new ATOM 0 HG3 LYS B 109 25.487 11.040 4.645 1.00 0.00 H new ATOM 0 HD2 LYS B 109 25.584 10.608 1.631 1.00 0.00 H new ATOM 0 HD3 LYS B 109 24.867 11.993 2.429 1.00 0.00 H new ATOM 0 HE2 LYS B 109 27.077 12.562 3.427 1.00 0.00 H new ATOM 0 HE3 LYS B 109 27.794 11.178 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 28.175 13.205 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 27.200 12.147 0.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 26.506 13.488 1.257 1.00 0.00 H new ATOM 1261 N PRO B 110 23.946 8.409 5.960 1.00 0.00 N ATOM 1262 CA PRO B 110 22.558 7.950 6.078 1.00 0.00 C ATOM 1263 C PRO B 110 21.805 8.045 4.756 1.00 0.00 C ATOM 1264 O PRO B 110 22.049 8.948 3.955 1.00 0.00 O ATOM 1265 CB PRO B 110 21.950 8.899 7.117 1.00 0.00 C ATOM 1266 CG PRO B 110 22.835 10.096 7.112 1.00 0.00 C ATOM 1267 CD PRO B 110 24.212 9.579 6.816 1.00 0.00 C ATOM 0 HA PRO B 110 22.499 6.900 6.363 1.00 0.00 H new ATOM 0 HB2 PRO B 110 20.926 9.165 6.857 1.00 0.00 H new ATOM 0 HB3 PRO B 110 21.918 8.436 8.103 1.00 0.00 H new ATOM 0 HG2 PRO B 110 22.516 10.816 6.358 1.00 0.00 H new ATOM 0 HG3 PRO B 110 22.807 10.608 8.074 1.00 0.00 H new ATOM 0 HD2 PRO B 110 24.822 10.324 6.305 1.00 0.00 H new ATOM 0 HD3 PRO B 110 24.744 9.302 7.726 1.00 0.00 H new ATOM 1275 N ARG B 111 20.894 7.103 4.528 1.00 0.00 N ATOM 1276 CA ARG B 111 20.111 7.077 3.297 1.00 0.00 C ATOM 1277 C ARG B 111 18.680 6.620 3.566 1.00 0.00 C ATOM 1278 O ARG B 111 18.445 5.720 4.372 1.00 0.00 O ATOM 1279 CB ARG B 111 20.765 6.149 2.271 1.00 0.00 C ATOM 1280 CG ARG B 111 22.176 6.563 1.884 1.00 0.00 C ATOM 1281 CD ARG B 111 22.782 5.601 0.874 1.00 0.00 C ATOM 1282 NE ARG B 111 24.145 5.976 0.505 1.00 0.00 N ATOM 1283 CZ ARG B 111 24.459 7.110 -0.116 1.00 0.00 C ATOM 1284 NH1 ARG B 111 23.510 7.973 -0.454 1.00 0.00 N ATOM 1285 NH2 ARG B 111 25.725 7.379 -0.404 1.00 0.00 N ATOM 0 H ARG B 111 20.680 6.348 5.180 1.00 0.00 H new ATOM 0 HA ARG B 111 20.081 8.091 2.898 1.00 0.00 H new ATOM 0 HB2 ARG B 111 20.791 5.137 2.674 1.00 0.00 H new ATOM 0 HB3 ARG B 111 20.146 6.119 1.374 1.00 0.00 H new ATOM 0 HG2 ARG B 111 22.159 7.569 1.465 1.00 0.00 H new ATOM 0 HG3 ARG B 111 22.803 6.599 2.775 1.00 0.00 H new ATOM 0 HD2 ARG B 111 22.784 4.594 1.290 1.00 0.00 H new ATOM 0 HD3 ARG B 111 22.159 5.575 -0.020 1.00 0.00 H new ATOM 0 HE ARG B 111 24.900 5.331 0.737 1.00 0.00 H new ATOM 0 HH11 ARG B 111 22.534 7.769 -0.238 1.00 0.00 H new ATOM 0 HH12 ARG B 111 23.756 8.841 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG B 111 26.458 6.717 -0.149 1.00 0.00 H new ATOM 0 HH22 ARG B 111 25.966 8.248 -0.880 1.00 0.00 H new ATOM 1299 N GLY B 112 17.728 7.250 2.883 1.00 0.00 N ATOM 1300 CA GLY B 112 16.329 6.901 3.056 1.00 0.00 C ATOM 1301 C GLY B 112 15.797 7.283 4.423 1.00 0.00 C ATOM 1302 O GLY B 112 16.069 8.378 4.918 1.00 0.00 O ATOM 0 H GLY B 112 17.901 7.998 2.211 1.00 0.00 H new ATOM 0 HA2 GLY B 112 15.737 7.398 2.288 1.00 0.00 H new ATOM 0 HA3 GLY B 112 16.205 5.828 2.909 1.00 0.00 H new ATOM 1306 N PHE B 113 15.035 6.380 5.034 1.00 0.00 N ATOM 1307 CA PHE B 113 14.461 6.626 6.352 1.00 0.00 C ATOM 1308 C PHE B 113 15.550 6.954 7.370 1.00 0.00 C ATOM 1309 O PHE B 113 15.341 7.757 8.279 1.00 0.00 O ATOM 1310 CB PHE B 113 13.654 5.414 6.823 1.00 0.00 C ATOM 1311 CG PHE B 113 12.329 5.254 6.129 1.00 0.00 C ATOM 1312 CD1 PHE B 113 12.229 5.365 4.752 1.00 0.00 C ATOM 1313 CD2 PHE B 113 11.181 4.990 6.858 1.00 0.00 C ATOM 1314 CE1 PHE B 113 11.011 5.217 4.116 1.00 0.00 C ATOM 1315 CE2 PHE B 113 9.961 4.841 6.227 1.00 0.00 C ATOM 1316 CZ PHE B 113 9.877 4.955 4.855 1.00 0.00 C ATOM 0 H PHE B 113 14.801 5.470 4.636 1.00 0.00 H new ATOM 0 HA PHE B 113 13.794 7.484 6.270 1.00 0.00 H new ATOM 0 HB2 PHE B 113 14.246 4.513 6.665 1.00 0.00 H new ATOM 0 HB3 PHE B 113 13.483 5.499 7.896 1.00 0.00 H new ATOM 0 HD1 PHE B 113 13.114 5.570 4.168 1.00 0.00 H new ATOM 0 HD2 PHE B 113 11.240 4.900 7.933 1.00 0.00 H new ATOM 0 HE1 PHE B 113 10.948 5.306 3.042 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.074 4.635 6.808 1.00 0.00 H new ATOM 0 HZ PHE B 113 8.924 4.839 4.360 1.00 0.00 H new ATOM 1326 N ALA B 114 16.710 6.324 7.209 1.00 0.00 N ATOM 1327 CA ALA B 114 17.838 6.540 8.109 1.00 0.00 C ATOM 1328 C ALA B 114 18.173 8.024 8.231 1.00 0.00 C ATOM 1329 O ALA B 114 18.643 8.480 9.273 1.00 0.00 O ATOM 1330 CB ALA B 114 19.053 5.762 7.627 1.00 0.00 C ATOM 0 H ALA B 114 16.894 5.657 6.460 1.00 0.00 H new ATOM 0 HA ALA B 114 17.554 6.178 9.097 1.00 0.00 H new ATOM 0 HB1 ALA B 114 19.887 5.932 8.307 1.00 0.00 H new ATOM 0 HB2 ALA B 114 18.817 4.698 7.601 1.00 0.00 H new ATOM 0 HB3 ALA B 114 19.327 6.098 6.627 1.00 0.00 H new ATOM 1336 N ARG B 115 17.930 8.772 7.157 1.00 0.00 N ATOM 1337 CA ARG B 115 18.207 10.206 7.139 1.00 0.00 C ATOM 1338 C ARG B 115 17.306 10.962 8.114 1.00 0.00 C ATOM 1339 O ARG B 115 17.316 12.192 8.150 1.00 0.00 O ATOM 1340 CB ARG B 115 18.020 10.760 5.725 1.00 0.00 C ATOM 1341 CG ARG B 115 18.938 10.124 4.694 1.00 0.00 C ATOM 1342 CD ARG B 115 18.712 10.705 3.308 1.00 0.00 C ATOM 1343 NE ARG B 115 18.955 12.145 3.268 1.00 0.00 N ATOM 1344 CZ ARG B 115 20.138 12.704 3.511 1.00 0.00 C ATOM 1345 NH1 ARG B 115 21.189 11.947 3.800 1.00 0.00 N ATOM 1346 NH2 ARG B 115 20.272 14.022 3.463 1.00 0.00 N ATOM 0 H ARG B 115 17.541 8.408 6.287 1.00 0.00 H new ATOM 0 HA ARG B 115 19.241 10.349 7.453 1.00 0.00 H new ATOM 0 HB2 ARG B 115 16.985 10.609 5.419 1.00 0.00 H new ATOM 0 HB3 ARG B 115 18.195 11.836 5.740 1.00 0.00 H new ATOM 0 HG2 ARG B 115 19.977 10.276 4.988 1.00 0.00 H new ATOM 0 HG3 ARG B 115 18.768 9.048 4.670 1.00 0.00 H new ATOM 0 HD2 ARG B 115 19.370 10.207 2.595 1.00 0.00 H new ATOM 0 HD3 ARG B 115 17.688 10.502 2.993 1.00 0.00 H new ATOM 0 HE ARG B 115 18.172 12.758 3.040 1.00 0.00 H new ATOM 0 HH11 ARG B 115 21.092 10.932 3.837 1.00 0.00 H new ATOM 0 HH12 ARG B 115 22.094 12.380 3.986 1.00 0.00 H new ATOM 0 HH21 ARG B 115 19.468 14.609 3.240 1.00 0.00 H new ATOM 0 HH22 ARG B 115 21.179 14.450 3.649 1.00 0.00 H new ATOM 1360 N GLY B 116 16.533 10.222 8.907 1.00 0.00 N ATOM 1361 CA GLY B 116 15.644 10.845 9.870 1.00 0.00 C ATOM 1362 C GLY B 116 14.416 11.459 9.224 1.00 0.00 C ATOM 1363 O GLY B 116 13.341 11.490 9.825 1.00 0.00 O ATOM 0 H GLY B 116 16.508 9.202 8.898 1.00 0.00 H new ATOM 0 HA2 GLY B 116 15.330 10.101 10.602 1.00 0.00 H new ATOM 0 HA3 GLY B 116 16.188 11.618 10.413 1.00 0.00 H new ATOM 1367 N LEU B 117 14.578 11.952 8.001 1.00 0.00 N ATOM 1368 CA LEU B 117 13.483 12.575 7.267 1.00 0.00 C ATOM 1369 C LEU B 117 12.269 11.660 7.190 1.00 0.00 C ATOM 1370 O LEU B 117 12.398 10.454 6.983 1.00 0.00 O ATOM 1371 CB LEU B 117 13.936 12.933 5.851 1.00 0.00 C ATOM 1372 CG LEU B 117 15.046 13.978 5.763 1.00 0.00 C ATOM 1373 CD1 LEU B 117 15.454 14.199 4.315 1.00 0.00 C ATOM 1374 CD2 LEU B 117 14.590 15.283 6.392 1.00 0.00 C ATOM 0 H LEU B 117 15.463 11.932 7.495 1.00 0.00 H new ATOM 0 HA LEU B 117 13.199 13.479 7.806 1.00 0.00 H new ATOM 0 HB2 LEU B 117 14.276 12.024 5.356 1.00 0.00 H new ATOM 0 HB3 LEU B 117 13.073 13.296 5.293 1.00 0.00 H new ATOM 0 HG LEU B 117 15.913 13.612 6.312 1.00 0.00 H new ATOM 0 HD11 LEU B 117 16.246 14.947 4.270 1.00 0.00 H new ATOM 0 HD12 LEU B 117 15.815 13.262 3.892 1.00 0.00 H new ATOM 0 HD13 LEU B 117 14.594 14.547 3.744 1.00 0.00 H new ATOM 0 HD21 LEU B 117 15.391 16.020 6.323 1.00 0.00 H new ATOM 0 HD22 LEU B 117 13.710 15.653 5.866 1.00 0.00 H new ATOM 0 HD23 LEU B 117 14.342 15.115 7.440 1.00 0.00 H new ATOM 1386 N GLU B 118 11.088 12.248 7.341 1.00 0.00 N ATOM 1387 CA GLU B 118 9.845 11.493 7.266 1.00 0.00 C ATOM 1388 C GLU B 118 9.279 11.558 5.850 1.00 0.00 C ATOM 1389 O GLU B 118 9.252 12.625 5.236 1.00 0.00 O ATOM 1390 CB GLU B 118 8.824 12.034 8.269 1.00 0.00 C ATOM 1391 CG GLU B 118 9.270 11.915 9.719 1.00 0.00 C ATOM 1392 CD GLU B 118 9.454 10.477 10.167 1.00 0.00 C ATOM 1393 OE1 GLU B 118 9.187 9.561 9.360 1.00 0.00 O ATOM 1394 OE2 GLU B 118 9.859 10.266 11.329 1.00 0.00 O ATOM 0 H GLU B 118 10.966 13.245 7.516 1.00 0.00 H new ATOM 0 HA GLU B 118 10.055 10.453 7.517 1.00 0.00 H new ATOM 0 HB2 GLU B 118 8.626 13.082 8.044 1.00 0.00 H new ATOM 0 HB3 GLU B 118 7.884 11.498 8.142 1.00 0.00 H new ATOM 0 HG2 GLU B 118 10.209 12.453 9.850 1.00 0.00 H new ATOM 0 HG3 GLU B 118 8.533 12.398 10.361 1.00 0.00 H new ATOM 1401 N PRO B 119 8.829 10.418 5.303 1.00 0.00 N ATOM 1402 CA PRO B 119 8.277 10.364 3.945 1.00 0.00 C ATOM 1403 C PRO B 119 7.080 11.293 3.765 1.00 0.00 C ATOM 1404 O PRO B 119 6.023 11.083 4.359 1.00 0.00 O ATOM 1405 CB PRO B 119 7.845 8.901 3.789 1.00 0.00 C ATOM 1406 CG PRO B 119 8.642 8.153 4.802 1.00 0.00 C ATOM 1407 CD PRO B 119 8.831 9.097 5.953 1.00 0.00 C ATOM 0 HA PRO B 119 9.004 10.689 3.201 1.00 0.00 H new ATOM 0 HB2 PRO B 119 6.775 8.785 3.964 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.045 8.536 2.782 1.00 0.00 H new ATOM 0 HG2 PRO B 119 8.122 7.249 5.119 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.602 7.841 4.391 1.00 0.00 H new ATOM 0 HD2 PRO B 119 8.028 9.006 6.685 1.00 0.00 H new ATOM 0 HD3 PRO B 119 9.766 8.908 6.480 1.00 0.00 H new ATOM 1415 N GLU B 120 7.253 12.318 2.935 1.00 0.00 N ATOM 1416 CA GLU B 120 6.185 13.276 2.668 1.00 0.00 C ATOM 1417 C GLU B 120 5.228 12.731 1.615 1.00 0.00 C ATOM 1418 O GLU B 120 4.024 12.630 1.848 1.00 0.00 O ATOM 1419 CB GLU B 120 6.769 14.611 2.202 1.00 0.00 C ATOM 1420 CG GLU B 120 5.721 15.682 1.938 1.00 0.00 C ATOM 1421 CD GLU B 120 4.946 16.069 3.183 1.00 0.00 C ATOM 1422 OE1 GLU B 120 4.260 15.196 3.755 1.00 0.00 O ATOM 1423 OE2 GLU B 120 5.024 17.249 3.586 1.00 0.00 O ATOM 0 H GLU B 120 8.122 12.506 2.436 1.00 0.00 H new ATOM 0 HA GLU B 120 5.632 13.437 3.593 1.00 0.00 H new ATOM 0 HB2 GLU B 120 7.465 14.976 2.957 1.00 0.00 H new ATOM 0 HB3 GLU B 120 7.344 14.447 1.291 1.00 0.00 H new ATOM 0 HG2 GLU B 120 6.208 16.567 1.530 1.00 0.00 H new ATOM 0 HG3 GLU B 120 5.025 15.323 1.180 1.00 0.00 H new ATOM 1430 N ARG B 121 5.777 12.374 0.457 1.00 0.00 N ATOM 1431 CA ARG B 121 4.978 11.831 -0.635 1.00 0.00 C ATOM 1432 C ARG B 121 5.875 11.274 -1.735 1.00 0.00 C ATOM 1433 O ARG B 121 6.810 11.937 -2.185 1.00 0.00 O ATOM 1434 CB ARG B 121 4.051 12.906 -1.207 1.00 0.00 C ATOM 1435 CG ARG B 121 4.785 14.113 -1.769 1.00 0.00 C ATOM 1436 CD ARG B 121 3.816 15.141 -2.329 1.00 0.00 C ATOM 1437 NE ARG B 121 4.505 16.295 -2.902 1.00 0.00 N ATOM 1438 CZ ARG B 121 5.259 17.134 -2.197 1.00 0.00 C ATOM 1439 NH1 ARG B 121 5.414 16.959 -0.892 1.00 0.00 N ATOM 1440 NH2 ARG B 121 5.857 18.154 -2.799 1.00 0.00 N ATOM 0 H ARG B 121 6.773 12.452 0.252 1.00 0.00 H new ATOM 0 HA ARG B 121 4.370 11.018 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG B 121 3.440 12.465 -1.995 1.00 0.00 H new ATOM 0 HB3 ARG B 121 3.369 13.239 -0.424 1.00 0.00 H new ATOM 0 HG2 ARG B 121 5.390 14.570 -0.986 1.00 0.00 H new ATOM 0 HG3 ARG B 121 5.470 13.791 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG B 121 3.196 14.674 -3.094 1.00 0.00 H new ATOM 0 HD3 ARG B 121 3.147 15.476 -1.537 1.00 0.00 H new ATOM 0 HE ARG B 121 4.402 16.468 -3.902 1.00 0.00 H new ATOM 0 HH11 ARG B 121 4.954 16.178 -0.424 1.00 0.00 H new ATOM 0 HH12 ARG B 121 5.993 17.605 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG B 121 5.739 18.295 -3.802 1.00 0.00 H new ATOM 0 HH22 ARG B 121 6.435 18.797 -2.259 1.00 0.00 H new ATOM 1454 N ILE B 122 5.586 10.049 -2.163 1.00 0.00 N ATOM 1455 CA ILE B 122 6.366 9.401 -3.209 1.00 0.00 C ATOM 1456 C ILE B 122 6.181 10.107 -4.548 1.00 0.00 C ATOM 1457 O ILE B 122 5.069 10.491 -4.910 1.00 0.00 O ATOM 1458 CB ILE B 122 5.983 7.915 -3.355 1.00 0.00 C ATOM 1459 CG1 ILE B 122 6.259 7.171 -2.045 1.00 0.00 C ATOM 1460 CG2 ILE B 122 6.745 7.277 -4.509 1.00 0.00 C ATOM 1461 CD1 ILE B 122 5.920 5.698 -2.097 1.00 0.00 C ATOM 0 H ILE B 122 4.817 9.486 -1.801 1.00 0.00 H new ATOM 0 HA ILE B 122 7.413 9.466 -2.914 1.00 0.00 H new ATOM 0 HB ILE B 122 4.918 7.847 -3.576 1.00 0.00 H new ATOM 0 HG12 ILE B 122 7.313 7.283 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE B 122 5.685 7.638 -1.245 1.00 0.00 H new ATOM 0 HG21 ILE B 122 6.462 6.228 -4.597 1.00 0.00 H new ATOM 0 HG22 ILE B 122 6.503 7.797 -5.436 1.00 0.00 H new ATOM 0 HG23 ILE B 122 7.816 7.349 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE B 122 6.142 5.239 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE B 122 4.860 5.576 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE B 122 6.513 5.215 -2.874 1.00 0.00 H new ATOM 1473 N ILE B 123 7.280 10.277 -5.276 1.00 0.00 N ATOM 1474 CA ILE B 123 7.241 10.939 -6.573 1.00 0.00 C ATOM 1475 C ILE B 123 7.998 10.137 -7.627 1.00 0.00 C ATOM 1476 O ILE B 123 8.630 10.705 -8.519 1.00 0.00 O ATOM 1477 CB ILE B 123 7.839 12.358 -6.494 1.00 0.00 C ATOM 1478 CG1 ILE B 123 9.274 12.302 -5.960 1.00 0.00 C ATOM 1479 CG2 ILE B 123 6.971 13.248 -5.615 1.00 0.00 C ATOM 1480 CD1 ILE B 123 9.961 13.651 -5.919 1.00 0.00 C ATOM 0 H ILE B 123 8.208 9.965 -4.989 1.00 0.00 H new ATOM 0 HA ILE B 123 6.192 11.008 -6.862 1.00 0.00 H new ATOM 0 HB ILE B 123 7.863 12.785 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE B 123 9.262 11.879 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE B 123 9.858 11.625 -6.584 1.00 0.00 H new ATOM 0 HG21 ILE B 123 7.405 14.247 -5.568 1.00 0.00 H new ATOM 0 HG22 ILE B 123 5.967 13.308 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE B 123 6.919 12.827 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE B 123 10.972 13.533 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE B 123 10.005 14.067 -6.925 1.00 0.00 H new ATOM 0 HD13 ILE B 123 9.400 14.325 -5.272 1.00 0.00 H new ATOM 1492 N GLY B 124 7.920 8.813 -7.526 1.00 0.00 N ATOM 1493 CA GLY B 124 8.595 7.958 -8.485 1.00 0.00 C ATOM 1494 C GLY B 124 8.628 6.502 -8.060 1.00 0.00 C ATOM 1495 O GLY B 124 7.832 6.073 -7.225 1.00 0.00 O ATOM 0 H GLY B 124 7.403 8.319 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY B 124 8.095 8.038 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY B 124 9.616 8.313 -8.625 1.00 0.00 H new ATOM 1499 N ALA B 125 9.558 5.747 -8.640 1.00 0.00 N ATOM 1500 CA ALA B 125 9.713 4.327 -8.335 1.00 0.00 C ATOM 1501 C ALA B 125 10.823 3.719 -9.185 1.00 0.00 C ATOM 1502 O ALA B 125 11.017 4.113 -10.336 1.00 0.00 O ATOM 1503 CB ALA B 125 8.405 3.580 -8.561 1.00 0.00 C ATOM 0 H ALA B 125 10.221 6.099 -9.330 1.00 0.00 H new ATOM 0 HA ALA B 125 9.985 4.232 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA B 125 8.544 2.524 -8.328 1.00 0.00 H new ATOM 0 HB2 ALA B 125 7.632 3.996 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA B 125 8.102 3.684 -9.603 1.00 0.00 H new ATOM 1509 N THR B 126 11.554 2.765 -8.619 1.00 0.00 N ATOM 1510 CA THR B 126 12.645 2.121 -9.341 1.00 0.00 C ATOM 1511 C THR B 126 12.808 0.663 -8.905 1.00 0.00 C ATOM 1512 O THR B 126 11.829 0.006 -8.550 1.00 0.00 O ATOM 1513 CB THR B 126 13.968 2.887 -9.127 1.00 0.00 C ATOM 1514 OG1 THR B 126 14.995 2.357 -9.974 1.00 0.00 O ATOM 1515 CG2 THR B 126 14.412 2.810 -7.672 1.00 0.00 C ATOM 0 H THR B 126 11.412 2.422 -7.669 1.00 0.00 H new ATOM 0 HA THR B 126 12.396 2.138 -10.402 1.00 0.00 H new ATOM 0 HB THR B 126 13.796 3.932 -9.384 1.00 0.00 H new ATOM 0 HG1 THR B 126 15.827 2.853 -9.829 1.00 0.00 H new ATOM 0 HG21 THR B 126 15.346 3.357 -7.547 1.00 0.00 H new ATOM 0 HG22 THR B 126 13.646 3.250 -7.034 1.00 0.00 H new ATOM 0 HG23 THR B 126 14.562 1.767 -7.392 1.00 0.00 H new ATOM 1523 N ASP B 127 14.042 0.161 -8.937 1.00 0.00 N ATOM 1524 CA ASP B 127 14.327 -1.218 -8.551 1.00 0.00 C ATOM 1525 C ASP B 127 15.818 -1.511 -8.683 1.00 0.00 C ATOM 1526 O ASP B 127 16.446 -1.152 -9.679 1.00 0.00 O ATOM 1527 CB ASP B 127 13.528 -2.191 -9.424 1.00 0.00 C ATOM 1528 CG ASP B 127 13.721 -3.641 -9.023 1.00 0.00 C ATOM 1529 OD1 ASP B 127 14.444 -3.897 -8.037 1.00 0.00 O ATOM 1530 OD2 ASP B 127 13.145 -4.523 -9.694 1.00 0.00 O ATOM 0 H ASP B 127 14.863 0.692 -9.228 1.00 0.00 H new ATOM 0 HA ASP B 127 14.032 -1.351 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP B 127 12.469 -1.940 -9.362 1.00 0.00 H new ATOM 0 HB3 ASP B 127 13.825 -2.065 -10.465 1.00 0.00 H new ATOM 1535 N SER B 128 16.377 -2.171 -7.675 1.00 0.00 N ATOM 1536 CA SER B 128 17.791 -2.521 -7.679 1.00 0.00 C ATOM 1537 C SER B 128 17.986 -3.925 -7.122 1.00 0.00 C ATOM 1538 O SER B 128 18.615 -4.774 -7.754 1.00 0.00 O ATOM 1539 CB SER B 128 18.593 -1.513 -6.854 1.00 0.00 C ATOM 1540 OG SER B 128 18.457 -0.201 -7.373 1.00 0.00 O ATOM 0 H SER B 128 15.871 -2.475 -6.843 1.00 0.00 H new ATOM 0 HA SER B 128 18.152 -2.495 -8.707 1.00 0.00 H new ATOM 0 HB2 SER B 128 18.253 -1.534 -5.819 1.00 0.00 H new ATOM 0 HB3 SER B 128 19.645 -1.798 -6.850 1.00 0.00 H new ATOM 0 HG SER B 128 18.978 0.423 -6.826 1.00 0.00 H new ATOM 1546 N SER B 129 17.426 -4.167 -5.942 1.00 0.00 N ATOM 1547 CA SER B 129 17.519 -5.474 -5.307 1.00 0.00 C ATOM 1548 C SER B 129 16.363 -6.362 -5.755 1.00 0.00 C ATOM 1549 O SER B 129 15.804 -7.120 -4.962 1.00 0.00 O ATOM 1550 CB SER B 129 17.511 -5.328 -3.784 1.00 0.00 C ATOM 1551 OG SER B 129 18.605 -4.546 -3.337 1.00 0.00 O ATOM 0 H SER B 129 16.903 -3.474 -5.407 1.00 0.00 H new ATOM 0 HA SER B 129 18.457 -5.940 -5.608 1.00 0.00 H new ATOM 0 HB2 SER B 129 16.577 -4.866 -3.466 1.00 0.00 H new ATOM 0 HB3 SER B 129 17.553 -6.314 -3.322 1.00 0.00 H new ATOM 0 HG SER B 129 18.574 -4.468 -2.361 1.00 0.00 H new ATOM 1557 N GLY B 130 16.008 -6.257 -7.034 1.00 0.00 N ATOM 1558 CA GLY B 130 14.916 -7.048 -7.571 1.00 0.00 C ATOM 1559 C GLY B 130 13.553 -6.489 -7.202 1.00 0.00 C ATOM 1560 O GLY B 130 12.618 -6.539 -8.001 1.00 0.00 O ATOM 0 H GLY B 130 16.458 -5.637 -7.707 1.00 0.00 H new ATOM 0 HA2 GLY B 130 15.004 -7.093 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY B 130 14.997 -8.070 -7.202 1.00 0.00 H new ATOM 1564 N GLU B 131 13.441 -5.959 -5.988 1.00 0.00 N ATOM 1565 CA GLU B 131 12.188 -5.392 -5.509 1.00 0.00 C ATOM 1566 C GLU B 131 12.016 -3.948 -5.970 1.00 0.00 C ATOM 1567 O GLU B 131 12.948 -3.147 -5.898 1.00 0.00 O ATOM 1568 CB GLU B 131 12.128 -5.458 -3.981 1.00 0.00 C ATOM 1569 CG GLU B 131 13.272 -4.727 -3.297 1.00 0.00 C ATOM 1570 CD GLU B 131 13.165 -4.760 -1.785 1.00 0.00 C ATOM 1571 OE1 GLU B 131 12.162 -4.242 -1.251 1.00 0.00 O ATOM 1572 OE2 GLU B 131 14.083 -5.304 -1.136 1.00 0.00 O ATOM 0 H GLU B 131 14.207 -5.911 -5.316 1.00 0.00 H new ATOM 0 HA GLU B 131 11.375 -5.982 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU B 131 11.183 -5.033 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU B 131 12.137 -6.503 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU B 131 14.218 -5.176 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU B 131 13.289 -3.690 -3.634 1.00 0.00 H new ATOM 1579 N LEU B 132 10.813 -3.619 -6.429 1.00 0.00 N ATOM 1580 CA LEU B 132 10.510 -2.268 -6.886 1.00 0.00 C ATOM 1581 C LEU B 132 10.573 -1.287 -5.717 1.00 0.00 C ATOM 1582 O LEU B 132 9.820 -1.410 -4.755 1.00 0.00 O ATOM 1583 CB LEU B 132 9.125 -2.248 -7.550 1.00 0.00 C ATOM 1584 CG LEU B 132 8.552 -0.866 -7.876 1.00 0.00 C ATOM 1585 CD1 LEU B 132 7.614 -0.948 -9.069 1.00 0.00 C ATOM 1586 CD2 LEU B 132 7.834 -0.285 -6.667 1.00 0.00 C ATOM 0 H LEU B 132 10.031 -4.271 -6.494 1.00 0.00 H new ATOM 0 HA LEU B 132 11.253 -1.959 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU B 132 9.180 -2.823 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU B 132 8.423 -2.764 -6.895 1.00 0.00 H new ATOM 0 HG LEU B 132 9.378 -0.202 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU B 132 7.216 0.043 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU B 132 8.160 -1.319 -9.936 1.00 0.00 H new ATOM 0 HD13 LEU B 132 6.793 -1.627 -8.840 1.00 0.00 H new ATOM 0 HD21 LEU B 132 7.434 0.697 -6.919 1.00 0.00 H new ATOM 0 HD22 LEU B 132 7.017 -0.946 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU B 132 8.536 -0.189 -5.838 1.00 0.00 H new ATOM 1598 N MET B 133 11.489 -0.325 -5.801 1.00 0.00 N ATOM 1599 CA MET B 133 11.663 0.664 -4.740 1.00 0.00 C ATOM 1600 C MET B 133 10.655 1.804 -4.857 1.00 0.00 C ATOM 1601 O MET B 133 9.665 1.701 -5.579 1.00 0.00 O ATOM 1602 CB MET B 133 13.084 1.222 -4.781 1.00 0.00 C ATOM 1603 CG MET B 133 14.158 0.149 -4.725 1.00 0.00 C ATOM 1604 SD MET B 133 15.801 0.833 -4.459 1.00 0.00 S ATOM 1605 CE MET B 133 15.541 1.667 -2.898 1.00 0.00 C ATOM 0 H MET B 133 12.122 -0.209 -6.592 1.00 0.00 H new ATOM 0 HA MET B 133 11.490 0.164 -3.787 1.00 0.00 H new ATOM 0 HB2 MET B 133 13.211 1.805 -5.693 1.00 0.00 H new ATOM 0 HB3 MET B 133 13.221 1.907 -3.944 1.00 0.00 H new ATOM 0 HG2 MET B 133 13.925 -0.552 -3.923 1.00 0.00 H new ATOM 0 HG3 MET B 133 14.150 -0.418 -5.656 1.00 0.00 H new ATOM 0 HE1 MET B 133 16.476 2.119 -2.567 1.00 0.00 H new ATOM 0 HE2 MET B 133 14.786 2.444 -3.022 1.00 0.00 H new ATOM 0 HE3 MET B 133 15.202 0.947 -2.153 1.00 0.00 H new ATOM 1615 N PHE B 134 10.927 2.897 -4.145 1.00 0.00 N ATOM 1616 CA PHE B 134 10.057 4.071 -4.164 1.00 0.00 C ATOM 1617 C PHE B 134 10.848 5.335 -3.862 1.00 0.00 C ATOM 1618 O PHE B 134 11.570 5.403 -2.867 1.00 0.00 O ATOM 1619 CB PHE B 134 8.930 3.946 -3.133 1.00 0.00 C ATOM 1620 CG PHE B 134 8.020 2.774 -3.340 1.00 0.00 C ATOM 1621 CD1 PHE B 134 7.019 2.821 -4.295 1.00 0.00 C ATOM 1622 CD2 PHE B 134 8.164 1.628 -2.578 1.00 0.00 C ATOM 1623 CE1 PHE B 134 6.177 1.744 -4.487 1.00 0.00 C ATOM 1624 CE2 PHE B 134 7.325 0.548 -2.764 1.00 0.00 C ATOM 1625 CZ PHE B 134 6.330 0.606 -3.719 1.00 0.00 C ATOM 0 H PHE B 134 11.747 2.993 -3.546 1.00 0.00 H new ATOM 0 HA PHE B 134 9.627 4.132 -5.164 1.00 0.00 H new ATOM 0 HB2 PHE B 134 9.371 3.875 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE B 134 8.335 4.859 -3.153 1.00 0.00 H new ATOM 0 HD1 PHE B 134 6.895 3.710 -4.896 1.00 0.00 H new ATOM 0 HD2 PHE B 134 8.941 1.578 -1.830 1.00 0.00 H new ATOM 0 HE1 PHE B 134 5.400 1.791 -5.236 1.00 0.00 H new ATOM 0 HE2 PHE B 134 7.447 -0.341 -2.163 1.00 0.00 H new ATOM 0 HZ PHE B 134 5.672 -0.238 -3.866 1.00 0.00 H new ATOM 1635 N LEU B 135 10.695 6.341 -4.711 1.00 0.00 N ATOM 1636 CA LEU B 135 11.382 7.609 -4.515 1.00 0.00 C ATOM 1637 C LEU B 135 10.487 8.557 -3.721 1.00 0.00 C ATOM 1638 O LEU B 135 9.306 8.702 -4.029 1.00 0.00 O ATOM 1639 CB LEU B 135 11.751 8.230 -5.866 1.00 0.00 C ATOM 1640 CG LEU B 135 13.047 9.047 -5.876 1.00 0.00 C ATOM 1641 CD1 LEU B 135 13.299 9.630 -7.257 1.00 0.00 C ATOM 1642 CD2 LEU B 135 12.999 10.150 -4.833 1.00 0.00 C ATOM 0 H LEU B 135 10.103 6.304 -5.540 1.00 0.00 H new ATOM 0 HA LEU B 135 12.302 7.434 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU B 135 11.838 7.432 -6.603 1.00 0.00 H new ATOM 0 HB3 LEU B 135 10.932 8.873 -6.188 1.00 0.00 H new ATOM 0 HG LEU B 135 13.872 8.379 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU B 135 14.224 10.207 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU B 135 13.385 8.822 -7.983 1.00 0.00 H new ATOM 0 HD13 LEU B 135 12.469 10.280 -7.534 1.00 0.00 H new ATOM 0 HD21 LEU B 135 13.930 10.716 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.163 10.816 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 135 12.869 9.710 -3.844 1.00 0.00 H new ATOM 1654 N MET B 136 11.042 9.193 -2.694 1.00 0.00 N ATOM 1655 CA MET B 136 10.265 10.112 -1.867 1.00 0.00 C ATOM 1656 C MET B 136 10.974 11.452 -1.679 1.00 0.00 C ATOM 1657 O MET B 136 12.190 11.512 -1.500 1.00 0.00 O ATOM 1658 CB MET B 136 9.946 9.469 -0.516 1.00 0.00 C ATOM 1659 CG MET B 136 11.070 8.620 0.051 1.00 0.00 C ATOM 1660 SD MET B 136 10.557 7.686 1.506 1.00 0.00 S ATOM 1661 CE MET B 136 9.188 6.740 0.841 1.00 0.00 C ATOM 0 H MET B 136 12.018 9.091 -2.416 1.00 0.00 H new ATOM 0 HA MET B 136 9.330 10.317 -2.389 1.00 0.00 H new ATOM 0 HB2 MET B 136 9.703 10.255 0.199 1.00 0.00 H new ATOM 0 HB3 MET B 136 9.056 8.849 -0.623 1.00 0.00 H new ATOM 0 HG2 MET B 136 11.423 7.930 -0.715 1.00 0.00 H new ATOM 0 HG3 MET B 136 11.911 9.262 0.312 1.00 0.00 H new ATOM 0 HE1 MET B 136 9.007 5.870 1.472 1.00 0.00 H new ATOM 0 HE2 MET B 136 8.294 7.363 0.816 1.00 0.00 H new ATOM 0 HE3 MET B 136 9.430 6.411 -0.170 1.00 0.00 H new ATOM 1671 N LYS B 137 10.187 12.524 -1.747 1.00 0.00 N ATOM 1672 CA LYS B 137 10.696 13.887 -1.611 1.00 0.00 C ATOM 1673 C LYS B 137 11.113 14.212 -0.178 1.00 0.00 C ATOM 1674 O LYS B 137 12.031 15.003 0.041 1.00 0.00 O ATOM 1675 CB LYS B 137 9.629 14.882 -2.073 1.00 0.00 C ATOM 1676 CG LYS B 137 10.062 16.335 -1.967 1.00 0.00 C ATOM 1677 CD LYS B 137 8.970 17.279 -2.444 1.00 0.00 C ATOM 1678 CE LYS B 137 9.403 18.732 -2.340 1.00 0.00 C ATOM 1679 NZ LYS B 137 8.340 19.664 -2.806 1.00 0.00 N ATOM 0 H LYS B 137 9.180 12.472 -1.898 1.00 0.00 H new ATOM 0 HA LYS B 137 11.585 13.967 -2.236 1.00 0.00 H new ATOM 0 HB2 LYS B 137 9.366 14.665 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS B 137 8.727 14.736 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS B 137 10.317 16.565 -0.932 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.963 16.491 -2.560 1.00 0.00 H new ATOM 0 HD2 LYS B 137 8.714 17.048 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS B 137 8.069 17.124 -1.851 1.00 0.00 H new ATOM 0 HE2 LYS B 137 9.658 18.961 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS B 137 10.305 18.885 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 8.768 20.573 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 7.855 19.254 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 7.653 19.817 -2.041 1.00 0.00 H new ATOM 1693 N TRP B 138 10.416 13.617 0.786 1.00 0.00 N ATOM 1694 CA TRP B 138 10.685 13.849 2.209 1.00 0.00 C ATOM 1695 C TRP B 138 10.129 15.200 2.650 1.00 0.00 C ATOM 1696 O TRP B 138 10.326 16.213 1.979 1.00 0.00 O ATOM 1697 CB TRP B 138 12.186 13.789 2.515 1.00 0.00 C ATOM 1698 CG TRP B 138 12.833 12.508 2.095 1.00 0.00 C ATOM 1699 CD1 TRP B 138 13.626 12.308 1.005 1.00 0.00 C ATOM 1700 CD2 TRP B 138 12.728 11.246 2.754 1.00 0.00 C ATOM 1701 NE1 TRP B 138 14.024 10.993 0.947 1.00 0.00 N ATOM 1702 CE2 TRP B 138 13.484 10.320 2.012 1.00 0.00 C ATOM 1703 CE3 TRP B 138 12.067 10.812 3.902 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 13.596 8.983 2.385 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 12.177 9.485 4.272 1.00 0.00 C ATOM 1706 CH2 TRP B 138 12.937 8.584 3.515 1.00 0.00 C ATOM 0 H TRP B 138 9.653 12.964 0.609 1.00 0.00 H new ATOM 0 HA TRP B 138 10.187 13.055 2.765 1.00 0.00 H new ATOM 0 HB2 TRP B 138 12.684 14.619 2.013 1.00 0.00 H new ATOM 0 HB3 TRP B 138 12.336 13.928 3.586 1.00 0.00 H new ATOM 0 HD1 TRP B 138 13.901 13.070 0.291 1.00 0.00 H new ATOM 0 HE1 TRP B 138 14.623 10.585 0.229 1.00 0.00 H new ATOM 0 HE3 TRP B 138 11.480 11.500 4.492 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 14.182 8.287 1.803 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 11.669 9.137 5.159 1.00 0.00 H new ATOM 0 HH2 TRP B 138 13.004 7.553 3.830 1.00 0.00 H new ATOM 1717 N LYS B 139 9.431 15.204 3.783 1.00 0.00 N ATOM 1718 CA LYS B 139 8.844 16.429 4.318 1.00 0.00 C ATOM 1719 C LYS B 139 9.921 17.359 4.862 1.00 0.00 C ATOM 1720 O LYS B 139 10.890 16.912 5.475 1.00 0.00 O ATOM 1721 CB LYS B 139 7.829 16.104 5.416 1.00 0.00 C ATOM 1722 CG LYS B 139 8.427 15.374 6.608 1.00 0.00 C ATOM 1723 CD LYS B 139 7.390 15.124 7.693 1.00 0.00 C ATOM 1724 CE LYS B 139 6.260 14.234 7.197 1.00 0.00 C ATOM 1725 NZ LYS B 139 5.246 13.981 8.257 1.00 0.00 N ATOM 0 H LYS B 139 9.258 14.373 4.348 1.00 0.00 H new ATOM 0 HA LYS B 139 8.330 16.937 3.502 1.00 0.00 H new ATOM 0 HB2 LYS B 139 7.372 17.031 5.762 1.00 0.00 H new ATOM 0 HB3 LYS B 139 7.031 15.495 4.991 1.00 0.00 H new ATOM 0 HG2 LYS B 139 8.846 14.423 6.279 1.00 0.00 H new ATOM 0 HG3 LYS B 139 9.249 15.960 7.019 1.00 0.00 H new ATOM 0 HD2 LYS B 139 7.869 14.658 8.554 1.00 0.00 H new ATOM 0 HD3 LYS B 139 6.981 16.076 8.032 1.00 0.00 H new ATOM 0 HE2 LYS B 139 5.779 14.703 6.339 1.00 0.00 H new ATOM 0 HE3 LYS B 139 6.670 13.284 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 4.493 13.371 7.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 5.699 13.510 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 4.836 14.885 8.568 1.00 0.00 H new ATOM 1739 N ASN B 140 9.744 18.656 4.628 1.00 0.00 N ATOM 1740 CA ASN B 140 10.699 19.658 5.089 1.00 0.00 C ATOM 1741 C ASN B 140 12.091 19.371 4.535 1.00 0.00 C ATOM 1742 O ASN B 140 13.097 19.600 5.207 1.00 0.00 O ATOM 1743 CB ASN B 140 10.738 19.694 6.618 1.00 0.00 C ATOM 1744 CG ASN B 140 9.397 20.045 7.223 1.00 0.00 C ATOM 1745 OD1 ASN B 140 8.847 21.117 6.968 1.00 0.00 O ATOM 1746 ND2 ASN B 140 8.863 19.139 8.032 1.00 0.00 N ATOM 0 H ASN B 140 8.946 19.038 4.121 1.00 0.00 H new ATOM 0 HA ASN B 140 10.375 20.632 4.723 1.00 0.00 H new ATOM 0 HB2 ASN B 140 11.059 18.722 6.993 1.00 0.00 H new ATOM 0 HB3 ASN B 140 11.481 20.422 6.942 1.00 0.00 H new ATOM 0 HD21 ASN B 140 7.960 19.317 8.472 1.00 0.00 H new ATOM 0 HD22 ASN B 140 9.355 18.264 8.214 1.00 0.00 H new ATOM 1753 N SER B 141 12.136 18.876 3.302 1.00 0.00 N ATOM 1754 CA SER B 141 13.396 18.560 2.645 1.00 0.00 C ATOM 1755 C SER B 141 13.195 18.383 1.144 1.00 0.00 C ATOM 1756 O SER B 141 12.407 17.546 0.706 1.00 0.00 O ATOM 1757 CB SER B 141 14.008 17.289 3.241 1.00 0.00 C ATOM 1758 OG SER B 141 14.385 17.494 4.590 1.00 0.00 O ATOM 0 H SER B 141 11.309 18.685 2.737 1.00 0.00 H new ATOM 0 HA SER B 141 14.079 19.393 2.810 1.00 0.00 H new ATOM 0 HB2 SER B 141 13.289 16.472 3.180 1.00 0.00 H new ATOM 0 HB3 SER B 141 14.879 16.992 2.657 1.00 0.00 H new ATOM 0 HG SER B 141 14.261 18.437 4.824 1.00 0.00 H new ATOM 1764 N ASP B 142 13.917 19.179 0.363 1.00 0.00 N ATOM 1765 CA ASP B 142 13.826 19.115 -1.090 1.00 0.00 C ATOM 1766 C ASP B 142 14.528 17.871 -1.621 1.00 0.00 C ATOM 1767 O ASP B 142 14.057 17.234 -2.564 1.00 0.00 O ATOM 1768 CB ASP B 142 14.439 20.368 -1.716 1.00 0.00 C ATOM 1769 CG ASP B 142 14.372 20.353 -3.231 1.00 0.00 C ATOM 1770 OD1 ASP B 142 13.250 20.286 -3.775 1.00 0.00 O ATOM 1771 OD2 ASP B 142 15.442 20.409 -3.873 1.00 0.00 O ATOM 0 H ASP B 142 14.573 19.877 0.713 1.00 0.00 H new ATOM 0 HA ASP B 142 12.772 19.061 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP B 142 13.918 21.249 -1.341 1.00 0.00 H new ATOM 0 HB3 ASP B 142 15.479 20.455 -1.402 1.00 0.00 H new ATOM 1776 N GLU B 143 15.662 17.538 -1.013 1.00 0.00 N ATOM 1777 CA GLU B 143 16.440 16.377 -1.425 1.00 0.00 C ATOM 1778 C GLU B 143 15.610 15.100 -1.347 1.00 0.00 C ATOM 1779 O GLU B 143 15.062 14.764 -0.297 1.00 0.00 O ATOM 1780 CB GLU B 143 17.686 16.238 -0.548 1.00 0.00 C ATOM 1781 CG GLU B 143 18.587 15.080 -0.945 1.00 0.00 C ATOM 1782 CD GLU B 143 19.813 14.963 -0.061 1.00 0.00 C ATOM 1783 OE1 GLU B 143 20.606 15.927 -0.015 1.00 0.00 O ATOM 1784 OE2 GLU B 143 19.981 13.907 0.584 1.00 0.00 O ATOM 0 H GLU B 143 16.063 18.057 -0.232 1.00 0.00 H new ATOM 0 HA GLU B 143 16.742 16.527 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU B 143 18.258 17.165 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU B 143 17.377 16.107 0.489 1.00 0.00 H new ATOM 0 HG2 GLU B 143 18.020 14.151 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU B 143 18.902 15.208 -1.981 1.00 0.00 H new ATOM 1791 N ALA B 144 15.535 14.391 -2.466 1.00 0.00 N ATOM 1792 CA ALA B 144 14.788 13.142 -2.540 1.00 0.00 C ATOM 1793 C ALA B 144 15.729 11.949 -2.410 1.00 0.00 C ATOM 1794 O ALA B 144 16.910 12.049 -2.742 1.00 0.00 O ATOM 1795 CB ALA B 144 14.010 13.073 -3.843 1.00 0.00 C ATOM 0 H ALA B 144 15.986 14.662 -3.340 1.00 0.00 H new ATOM 0 HA ALA B 144 14.080 13.108 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA B 144 13.456 12.135 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA B 144 13.313 13.909 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA B 144 14.702 13.125 -4.683 1.00 0.00 H new ATOM 1801 N ASP B 145 15.213 10.824 -1.921 1.00 0.00 N ATOM 1802 CA ASP B 145 16.041 9.634 -1.753 1.00 0.00 C ATOM 1803 C ASP B 145 15.220 8.353 -1.882 1.00 0.00 C ATOM 1804 O ASP B 145 14.149 8.222 -1.289 1.00 0.00 O ATOM 1805 CB ASP B 145 16.745 9.674 -0.394 1.00 0.00 C ATOM 1806 CG ASP B 145 17.749 8.551 -0.220 1.00 0.00 C ATOM 1807 OD1 ASP B 145 17.336 7.374 -0.249 1.00 0.00 O ATOM 1808 OD2 ASP B 145 18.950 8.850 -0.054 1.00 0.00 O ATOM 0 H ASP B 145 14.240 10.712 -1.638 1.00 0.00 H new ATOM 0 HA ASP B 145 16.787 9.631 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP B 145 17.254 10.631 -0.282 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.999 9.615 0.399 1.00 0.00 H new ATOM 1813 N LEU B 146 15.743 7.411 -2.664 1.00 0.00 N ATOM 1814 CA LEU B 146 15.080 6.129 -2.887 1.00 0.00 C ATOM 1815 C LEU B 146 15.037 5.294 -1.613 1.00 0.00 C ATOM 1816 O LEU B 146 15.971 5.310 -0.812 1.00 0.00 O ATOM 1817 CB LEU B 146 15.795 5.344 -3.989 1.00 0.00 C ATOM 1818 CG LEU B 146 15.600 5.886 -5.405 1.00 0.00 C ATOM 1819 CD1 LEU B 146 16.521 5.170 -6.380 1.00 0.00 C ATOM 1820 CD2 LEU B 146 14.147 5.739 -5.832 1.00 0.00 C ATOM 0 H LEU B 146 16.630 7.513 -3.157 1.00 0.00 H new ATOM 0 HA LEU B 146 14.056 6.339 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU B 146 16.862 5.327 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU B 146 15.447 4.311 -3.961 1.00 0.00 H new ATOM 0 HG LEU B 146 15.855 6.946 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU B 146 16.369 5.568 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU B 146 17.558 5.325 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU B 146 16.297 4.103 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU B 146 14.023 6.129 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU B 146 13.867 4.686 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU B 146 13.508 6.297 -5.147 1.00 0.00 H new ATOM 1832 N VAL B 147 13.946 4.559 -1.439 1.00 0.00 N ATOM 1833 CA VAL B 147 13.775 3.708 -0.270 1.00 0.00 C ATOM 1834 C VAL B 147 13.211 2.346 -0.666 1.00 0.00 C ATOM 1835 O VAL B 147 12.248 2.263 -1.429 1.00 0.00 O ATOM 1836 CB VAL B 147 12.839 4.356 0.766 1.00 0.00 C ATOM 1837 CG1 VAL B 147 12.685 3.455 1.980 1.00 0.00 C ATOM 1838 CG2 VAL B 147 13.357 5.728 1.172 1.00 0.00 C ATOM 0 H VAL B 147 13.165 4.536 -2.095 1.00 0.00 H new ATOM 0 HA VAL B 147 14.761 3.578 0.176 1.00 0.00 H new ATOM 0 HB VAL B 147 11.857 4.486 0.311 1.00 0.00 H new ATOM 0 HG11 VAL B 147 12.020 3.928 2.702 1.00 0.00 H new ATOM 0 HG12 VAL B 147 12.264 2.498 1.672 1.00 0.00 H new ATOM 0 HG13 VAL B 147 13.661 3.291 2.438 1.00 0.00 H new ATOM 0 HG21 VAL B 147 12.682 6.170 1.905 1.00 0.00 H new ATOM 0 HG22 VAL B 147 14.351 5.627 1.609 1.00 0.00 H new ATOM 0 HG23 VAL B 147 13.410 6.371 0.294 1.00 0.00 H new ATOM 1848 N PRO B 148 13.807 1.253 -0.152 1.00 0.00 N ATOM 1849 CA PRO B 148 13.360 -0.108 -0.458 1.00 0.00 C ATOM 1850 C PRO B 148 11.875 -0.301 -0.176 1.00 0.00 C ATOM 1851 O PRO B 148 11.364 0.146 0.850 1.00 0.00 O ATOM 1852 CB PRO B 148 14.203 -0.996 0.470 1.00 0.00 C ATOM 1853 CG PRO B 148 14.828 -0.068 1.458 1.00 0.00 C ATOM 1854 CD PRO B 148 14.959 1.254 0.761 1.00 0.00 C ATOM 0 HA PRO B 148 13.488 -0.346 -1.514 1.00 0.00 H new ATOM 0 HB2 PRO B 148 13.583 -1.740 0.970 1.00 0.00 H new ATOM 0 HB3 PRO B 148 14.963 -1.539 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO B 148 14.211 0.022 2.352 1.00 0.00 H new ATOM 0 HG3 PRO B 148 15.802 -0.438 1.778 1.00 0.00 H new ATOM 0 HD2 PRO B 148 14.919 2.087 1.462 1.00 0.00 H new ATOM 0 HD3 PRO B 148 15.903 1.336 0.222 1.00 0.00 H new ATOM 1862 N ALA B 149 11.190 -0.965 -1.101 1.00 0.00 N ATOM 1863 CA ALA B 149 9.758 -1.218 -0.966 1.00 0.00 C ATOM 1864 C ALA B 149 9.428 -1.833 0.387 1.00 0.00 C ATOM 1865 O ALA B 149 8.493 -1.405 1.060 1.00 0.00 O ATOM 1866 CB ALA B 149 9.278 -2.134 -2.079 1.00 0.00 C ATOM 0 H ALA B 149 11.604 -1.339 -1.955 1.00 0.00 H new ATOM 0 HA ALA B 149 9.243 -0.260 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.209 -2.314 -1.966 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.467 -1.664 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.813 -3.082 -2.026 1.00 0.00 H new ATOM 1872 N LYS B 150 10.194 -2.843 0.772 1.00 0.00 N ATOM 1873 CA LYS B 150 9.980 -3.529 2.041 1.00 0.00 C ATOM 1874 C LYS B 150 10.042 -2.558 3.221 1.00 0.00 C ATOM 1875 O LYS B 150 9.320 -2.719 4.204 1.00 0.00 O ATOM 1876 CB LYS B 150 11.012 -4.643 2.227 1.00 0.00 C ATOM 1877 CG LYS B 150 10.940 -5.727 1.162 1.00 0.00 C ATOM 1878 CD LYS B 150 9.599 -6.444 1.181 1.00 0.00 C ATOM 1879 CE LYS B 150 9.529 -7.524 0.113 1.00 0.00 C ATOM 1880 NZ LYS B 150 8.217 -8.229 0.121 1.00 0.00 N ATOM 0 H LYS B 150 10.972 -3.208 0.223 1.00 0.00 H new ATOM 0 HA LYS B 150 8.982 -3.966 2.014 1.00 0.00 H new ATOM 0 HB2 LYS B 150 12.011 -4.206 2.221 1.00 0.00 H new ATOM 0 HB3 LYS B 150 10.869 -5.099 3.207 1.00 0.00 H new ATOM 0 HG2 LYS B 150 11.102 -5.284 0.180 1.00 0.00 H new ATOM 0 HG3 LYS B 150 11.741 -6.449 1.322 1.00 0.00 H new ATOM 0 HD2 LYS B 150 9.438 -6.890 2.162 1.00 0.00 H new ATOM 0 HD3 LYS B 150 8.797 -5.723 1.023 1.00 0.00 H new ATOM 0 HE2 LYS B 150 9.695 -7.077 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS B 150 10.330 -8.246 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 8.210 -8.957 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 8.070 -8.678 1.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 7.454 -7.545 -0.058 1.00 0.00 H new ATOM 1894 N GLU B 151 10.913 -1.559 3.125 1.00 0.00 N ATOM 1895 CA GLU B 151 11.065 -0.575 4.195 1.00 0.00 C ATOM 1896 C GLU B 151 9.874 0.381 4.240 1.00 0.00 C ATOM 1897 O GLU B 151 9.394 0.740 5.314 1.00 0.00 O ATOM 1898 CB GLU B 151 12.364 0.216 4.010 1.00 0.00 C ATOM 1899 CG GLU B 151 12.708 1.115 5.185 1.00 0.00 C ATOM 1900 CD GLU B 151 14.064 1.774 5.030 1.00 0.00 C ATOM 1901 OE1 GLU B 151 15.074 1.043 4.956 1.00 0.00 O ATOM 1902 OE2 GLU B 151 14.118 3.020 4.980 1.00 0.00 O ATOM 0 H GLU B 151 11.523 -1.408 2.321 1.00 0.00 H new ATOM 0 HA GLU B 151 11.106 -1.114 5.142 1.00 0.00 H new ATOM 0 HB2 GLU B 151 13.184 -0.483 3.848 1.00 0.00 H new ATOM 0 HB3 GLU B 151 12.282 0.826 3.110 1.00 0.00 H new ATOM 0 HG2 GLU B 151 11.943 1.884 5.287 1.00 0.00 H new ATOM 0 HG3 GLU B 151 12.695 0.529 6.104 1.00 0.00 H new ATOM 1909 N ALA B 152 9.418 0.803 3.065 1.00 0.00 N ATOM 1910 CA ALA B 152 8.297 1.735 2.961 1.00 0.00 C ATOM 1911 C ALA B 152 6.955 1.086 3.312 1.00 0.00 C ATOM 1912 O ALA B 152 6.148 1.674 4.032 1.00 0.00 O ATOM 1913 CB ALA B 152 8.241 2.320 1.557 1.00 0.00 C ATOM 0 H ALA B 152 9.808 0.514 2.168 1.00 0.00 H new ATOM 0 HA ALA B 152 8.468 2.528 3.689 1.00 0.00 H new ATOM 0 HB1 ALA B 152 7.404 3.014 1.485 1.00 0.00 H new ATOM 0 HB2 ALA B 152 9.170 2.849 1.346 1.00 0.00 H new ATOM 0 HB3 ALA B 152 8.109 1.516 0.833 1.00 0.00 H new ATOM 1919 N ASN B 153 6.707 -0.107 2.777 1.00 0.00 N ATOM 1920 CA ASN B 153 5.445 -0.807 3.014 1.00 0.00 C ATOM 1921 C ASN B 153 5.381 -1.448 4.402 1.00 0.00 C ATOM 1922 O ASN B 153 4.988 -2.607 4.540 1.00 0.00 O ATOM 1923 CB ASN B 153 5.209 -1.868 1.933 1.00 0.00 C ATOM 1924 CG ASN B 153 6.218 -3.003 1.957 1.00 0.00 C ATOM 1925 OD1 ASN B 153 7.160 -2.955 2.891 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 6.149 -3.920 1.139 1.00 0.00 N flip ATOM 0 H ASN B 153 7.361 -0.609 2.177 1.00 0.00 H new ATOM 0 HA ASN B 153 4.655 -0.058 2.967 1.00 0.00 H new ATOM 0 HB2 ASN B 153 4.208 -2.282 2.056 1.00 0.00 H new ATOM 0 HB3 ASN B 153 5.238 -1.389 0.954 1.00 0.00 H new ATOM 0 HD21 ASN B 153 5.410 -3.922 0.436 1.00 0.00 H new ATOM 0 HD22 ASN B 153 6.831 -4.678 1.164 1.00 0.00 H new ATOM 1933 N VAL B 154 5.758 -0.692 5.425 1.00 0.00 N ATOM 1934 CA VAL B 154 5.731 -1.189 6.792 1.00 0.00 C ATOM 1935 C VAL B 154 5.838 -0.039 7.785 1.00 0.00 C ATOM 1936 O VAL B 154 5.088 0.028 8.759 1.00 0.00 O ATOM 1937 CB VAL B 154 6.865 -2.199 7.042 1.00 0.00 C ATOM 1938 CG1 VAL B 154 8.224 -1.566 6.786 1.00 0.00 C ATOM 1939 CG2 VAL B 154 6.784 -2.755 8.455 1.00 0.00 C ATOM 0 H VAL B 154 6.086 0.269 5.332 1.00 0.00 H new ATOM 0 HA VAL B 154 4.778 -1.697 6.937 1.00 0.00 H new ATOM 0 HB VAL B 154 6.744 -3.026 6.342 1.00 0.00 H new ATOM 0 HG11 VAL B 154 9.008 -2.301 6.970 1.00 0.00 H new ATOM 0 HG12 VAL B 154 8.279 -1.228 5.751 1.00 0.00 H new ATOM 0 HG13 VAL B 154 8.361 -0.715 7.453 1.00 0.00 H new ATOM 0 HG21 VAL B 154 7.594 -3.467 8.613 1.00 0.00 H new ATOM 0 HG22 VAL B 154 6.873 -1.939 9.173 1.00 0.00 H new ATOM 0 HG23 VAL B 154 5.827 -3.258 8.594 1.00 0.00 H new ATOM 1949 N LYS B 155 6.765 0.869 7.519 1.00 0.00 N ATOM 1950 CA LYS B 155 6.969 2.030 8.372 1.00 0.00 C ATOM 1951 C LYS B 155 5.969 3.127 8.018 1.00 0.00 C ATOM 1952 O LYS B 155 5.526 3.882 8.884 1.00 0.00 O ATOM 1953 CB LYS B 155 8.402 2.546 8.237 1.00 0.00 C ATOM 1954 CG LYS B 155 9.452 1.518 8.630 1.00 0.00 C ATOM 1955 CD LYS B 155 10.859 2.077 8.505 1.00 0.00 C ATOM 1956 CE LYS B 155 11.905 1.044 8.890 1.00 0.00 C ATOM 1957 NZ LYS B 155 13.288 1.582 8.770 1.00 0.00 N ATOM 0 H LYS B 155 7.391 0.823 6.715 1.00 0.00 H new ATOM 0 HA LYS B 155 6.807 1.734 9.409 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.574 2.854 7.206 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.521 3.433 8.859 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.279 1.195 9.656 1.00 0.00 H new ATOM 0 HG3 LYS B 155 9.353 0.636 7.997 1.00 0.00 H new ATOM 0 HD2 LYS B 155 11.031 2.406 7.480 1.00 0.00 H new ATOM 0 HD3 LYS B 155 10.961 2.955 9.143 1.00 0.00 H new ATOM 0 HE2 LYS B 155 11.731 0.716 9.915 1.00 0.00 H new ATOM 0 HE3 LYS B 155 11.800 0.166 8.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 13.971 0.847 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 13.464 1.872 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 13.396 2.404 9.398 1.00 0.00 H new ATOM 1971 N CYS B 156 5.616 3.200 6.737 1.00 0.00 N ATOM 1972 CA CYS B 156 4.663 4.197 6.258 1.00 0.00 C ATOM 1973 C CYS B 156 3.877 3.663 5.058 1.00 0.00 C ATOM 1974 O CYS B 156 3.921 4.237 3.970 1.00 0.00 O ATOM 1975 CB CYS B 156 5.389 5.489 5.878 1.00 0.00 C ATOM 1976 SG CYS B 156 6.589 5.301 4.540 1.00 0.00 S ATOM 0 H CYS B 156 5.976 2.580 6.012 1.00 0.00 H new ATOM 0 HA CYS B 156 3.961 4.411 7.064 1.00 0.00 H new ATOM 0 HB2 CYS B 156 4.650 6.235 5.585 1.00 0.00 H new ATOM 0 HB3 CYS B 156 5.902 5.876 6.758 1.00 0.00 H new ATOM 0 HG CYS B 156 7.725 4.900 5.029 1.00 0.00 H new ATOM 1982 N PRO B 157 3.144 2.548 5.244 1.00 0.00 N ATOM 1983 CA PRO B 157 2.347 1.934 4.174 1.00 0.00 C ATOM 1984 C PRO B 157 1.352 2.911 3.559 1.00 0.00 C ATOM 1985 O PRO B 157 1.160 2.935 2.346 1.00 0.00 O ATOM 1986 CB PRO B 157 1.603 0.797 4.876 1.00 0.00 C ATOM 1987 CG PRO B 157 2.400 0.503 6.099 1.00 0.00 C ATOM 1988 CD PRO B 157 3.033 1.802 6.511 1.00 0.00 C ATOM 0 HA PRO B 157 2.976 1.601 3.348 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.585 1.091 5.131 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.530 -0.081 4.234 1.00 0.00 H new ATOM 0 HG2 PRO B 157 1.764 0.111 6.893 1.00 0.00 H new ATOM 0 HG3 PRO B 157 3.159 -0.253 5.896 1.00 0.00 H new ATOM 0 HD2 PRO B 157 2.420 2.335 7.238 1.00 0.00 H new ATOM 0 HD3 PRO B 157 4.009 1.645 6.971 1.00 0.00 H new ATOM 1996 N GLN B 158 0.719 3.710 4.408 1.00 0.00 N ATOM 1997 CA GLN B 158 -0.263 4.690 3.952 1.00 0.00 C ATOM 1998 C GLN B 158 0.306 5.552 2.828 1.00 0.00 C ATOM 1999 O GLN B 158 -0.402 5.912 1.888 1.00 0.00 O ATOM 2000 CB GLN B 158 -0.700 5.581 5.116 1.00 0.00 C ATOM 2001 CG GLN B 158 -1.319 4.816 6.274 1.00 0.00 C ATOM 2002 CD GLN B 158 -2.574 4.066 5.874 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -2.551 2.747 6.034 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 -3.552 4.664 5.428 1.00 0.00 N flip ATOM 0 H GLN B 158 0.867 3.700 5.417 1.00 0.00 H new ATOM 0 HA GLN B 158 -1.127 4.148 3.569 1.00 0.00 H new ATOM 0 HB2 GLN B 158 0.164 6.137 5.480 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.420 6.314 4.751 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.589 4.110 6.669 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.557 5.512 7.078 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.525 5.678 5.322 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -4.390 4.146 5.164 1.00 0.00 H new ATOM 2013 N VAL B 159 1.588 5.885 2.939 1.00 0.00 N ATOM 2014 CA VAL B 159 2.259 6.713 1.943 1.00 0.00 C ATOM 2015 C VAL B 159 2.338 6.018 0.591 1.00 0.00 C ATOM 2016 O VAL B 159 1.870 6.550 -0.416 1.00 0.00 O ATOM 2017 CB VAL B 159 3.683 7.069 2.396 1.00 0.00 C ATOM 2018 CG1 VAL B 159 4.348 8.013 1.406 1.00 0.00 C ATOM 2019 CG2 VAL B 159 3.647 7.672 3.785 1.00 0.00 C ATOM 0 H VAL B 159 2.185 5.593 3.712 1.00 0.00 H new ATOM 0 HA VAL B 159 1.665 7.621 1.840 1.00 0.00 H new ATOM 0 HB VAL B 159 4.278 6.157 2.429 1.00 0.00 H new ATOM 0 HG11 VAL B 159 5.355 8.250 1.749 1.00 0.00 H new ATOM 0 HG12 VAL B 159 4.401 7.536 0.428 1.00 0.00 H new ATOM 0 HG13 VAL B 159 3.765 8.931 1.331 1.00 0.00 H new ATOM 0 HG21 VAL B 159 4.660 7.922 4.100 1.00 0.00 H new ATOM 0 HG22 VAL B 159 3.037 8.575 3.774 1.00 0.00 H new ATOM 0 HG23 VAL B 159 3.217 6.953 4.483 1.00 0.00 H new ATOM 2029 N VAL B 160 2.940 4.834 0.571 1.00 0.00 N ATOM 2030 CA VAL B 160 3.082 4.082 -0.670 1.00 0.00 C ATOM 2031 C VAL B 160 1.723 3.860 -1.322 1.00 0.00 C ATOM 2032 O VAL B 160 1.580 3.984 -2.538 1.00 0.00 O ATOM 2033 CB VAL B 160 3.781 2.722 -0.451 1.00 0.00 C ATOM 2034 CG1 VAL B 160 5.129 2.920 0.224 1.00 0.00 C ATOM 2035 CG2 VAL B 160 2.905 1.776 0.355 1.00 0.00 C ATOM 0 H VAL B 160 3.335 4.377 1.393 1.00 0.00 H new ATOM 0 HA VAL B 160 3.710 4.679 -1.331 1.00 0.00 H new ATOM 0 HB VAL B 160 3.948 2.266 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL B 160 5.608 1.952 0.371 1.00 0.00 H new ATOM 0 HG12 VAL B 160 5.762 3.547 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL B 160 4.985 3.404 1.190 1.00 0.00 H new ATOM 0 HG21 VAL B 160 3.424 0.828 0.492 1.00 0.00 H new ATOM 0 HG22 VAL B 160 2.692 2.218 1.329 1.00 0.00 H new ATOM 0 HG23 VAL B 160 1.970 1.604 -0.177 1.00 0.00 H new ATOM 2045 N ILE B 161 0.723 3.546 -0.502 1.00 0.00 N ATOM 2046 CA ILE B 161 -0.628 3.322 -0.995 1.00 0.00 C ATOM 2047 C ILE B 161 -1.166 4.579 -1.666 1.00 0.00 C ATOM 2048 O ILE B 161 -1.776 4.514 -2.733 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.581 2.907 0.143 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -1.097 1.604 0.786 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -3.003 2.757 -0.385 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -1.927 1.161 1.971 1.00 0.00 C ATOM 0 H ILE B 161 0.826 3.441 0.507 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.579 2.511 -1.722 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.583 3.686 0.905 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -1.104 0.815 0.034 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.063 1.730 1.106 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -3.665 2.464 0.430 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -3.339 3.707 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -3.024 1.993 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.522 0.232 2.372 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -1.900 1.931 2.742 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -2.958 1.001 1.654 1.00 0.00 H new ATOM 2064 N SER B 162 -0.928 5.725 -1.033 1.00 0.00 N ATOM 2065 CA SER B 162 -1.380 6.999 -1.571 1.00 0.00 C ATOM 2066 C SER B 162 -0.786 7.236 -2.955 1.00 0.00 C ATOM 2067 O SER B 162 -1.450 7.768 -3.845 1.00 0.00 O ATOM 2068 CB SER B 162 -0.990 8.143 -0.633 1.00 0.00 C ATOM 2069 OG SER B 162 -1.422 9.392 -1.142 1.00 0.00 O ATOM 0 H SER B 162 -0.425 5.794 -0.148 1.00 0.00 H new ATOM 0 HA SER B 162 -2.466 6.968 -1.656 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.429 7.976 0.350 1.00 0.00 H new ATOM 0 HB3 SER B 162 0.092 8.156 -0.501 1.00 0.00 H new ATOM 0 HG SER B 162 -1.161 10.105 -0.523 1.00 0.00 H new ATOM 2075 N PHE B 163 0.472 6.840 -3.125 1.00 0.00 N ATOM 2076 CA PHE B 163 1.166 7.009 -4.397 1.00 0.00 C ATOM 2077 C PHE B 163 0.439 6.284 -5.527 1.00 0.00 C ATOM 2078 O PHE B 163 0.225 6.852 -6.598 1.00 0.00 O ATOM 2079 CB PHE B 163 2.604 6.496 -4.290 1.00 0.00 C ATOM 2080 CG PHE B 163 3.408 6.682 -5.546 1.00 0.00 C ATOM 2081 CD1 PHE B 163 3.452 7.913 -6.181 1.00 0.00 C ATOM 2082 CD2 PHE B 163 4.121 5.626 -6.089 1.00 0.00 C ATOM 2083 CE1 PHE B 163 4.192 8.087 -7.335 1.00 0.00 C ATOM 2084 CE2 PHE B 163 4.863 5.794 -7.242 1.00 0.00 C ATOM 2085 CZ PHE B 163 4.898 7.026 -7.866 1.00 0.00 C ATOM 0 H PHE B 163 1.032 6.399 -2.396 1.00 0.00 H new ATOM 0 HA PHE B 163 1.180 8.074 -4.629 1.00 0.00 H new ATOM 0 HB2 PHE B 163 3.104 7.011 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE B 163 2.584 5.436 -4.036 1.00 0.00 H new ATOM 0 HD1 PHE B 163 2.902 8.746 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE B 163 4.097 4.661 -5.606 1.00 0.00 H new ATOM 0 HE1 PHE B 163 4.218 9.051 -7.821 1.00 0.00 H new ATOM 0 HE2 PHE B 163 5.415 4.963 -7.655 1.00 0.00 H new ATOM 0 HZ PHE B 163 5.477 7.159 -8.768 1.00 0.00 H new ATOM 2095 N TYR B 164 0.062 5.029 -5.287 1.00 0.00 N ATOM 2096 CA TYR B 164 -0.639 4.243 -6.298 1.00 0.00 C ATOM 2097 C TYR B 164 -1.930 4.934 -6.726 1.00 0.00 C ATOM 2098 O TYR B 164 -2.220 5.045 -7.915 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.962 2.838 -5.781 1.00 0.00 C ATOM 2100 CG TYR B 164 0.250 1.981 -5.487 1.00 0.00 C ATOM 2101 CD1 TYR B 164 0.984 1.404 -6.517 1.00 0.00 C ATOM 2102 CD2 TYR B 164 0.654 1.742 -4.180 1.00 0.00 C ATOM 2103 CE1 TYR B 164 2.087 0.614 -6.252 1.00 0.00 C ATOM 2104 CE2 TYR B 164 1.755 0.952 -3.906 1.00 0.00 C ATOM 2105 CZ TYR B 164 2.468 0.391 -4.945 1.00 0.00 C ATOM 2106 OH TYR B 164 3.564 -0.396 -4.676 1.00 0.00 O ATOM 0 H TYR B 164 0.229 4.539 -4.408 1.00 0.00 H new ATOM 0 HA TYR B 164 0.024 4.158 -7.159 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.557 2.927 -4.872 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -1.582 2.327 -6.518 1.00 0.00 H new ATOM 0 HD1 TYR B 164 0.688 1.576 -7.541 1.00 0.00 H new ATOM 0 HD2 TYR B 164 0.099 2.181 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR B 164 2.647 0.174 -7.064 1.00 0.00 H new ATOM 0 HE2 TYR B 164 2.055 0.775 -2.884 1.00 0.00 H new ATOM 0 HH TYR B 164 4.372 0.159 -4.672 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.703 5.391 -5.746 1.00 0.00 N ATOM 2117 CA GLU B 165 -3.969 6.065 -6.017 1.00 0.00 C ATOM 2118 C GLU B 165 -3.775 7.249 -6.961 1.00 0.00 C ATOM 2119 O GLU B 165 -4.586 7.476 -7.860 1.00 0.00 O ATOM 2120 CB GLU B 165 -4.607 6.540 -4.709 1.00 0.00 C ATOM 2121 CG GLU B 165 -4.924 5.413 -3.738 1.00 0.00 C ATOM 2122 CD GLU B 165 -5.960 4.444 -4.277 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -5.691 3.801 -5.314 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -7.040 4.328 -3.662 1.00 0.00 O ATOM 0 H GLU B 165 -2.475 5.307 -4.755 1.00 0.00 H new ATOM 0 HA GLU B 165 -4.632 5.348 -6.501 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -3.935 7.248 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -5.526 7.079 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -4.008 4.868 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -5.284 5.838 -2.801 1.00 0.00 H new ATOM 2131 N GLU B 166 -2.699 8.001 -6.749 1.00 0.00 N ATOM 2132 CA GLU B 166 -2.397 9.164 -7.580 1.00 0.00 C ATOM 2133 C GLU B 166 -2.336 8.783 -9.056 1.00 0.00 C ATOM 2134 O GLU B 166 -2.691 9.577 -9.928 1.00 0.00 O ATOM 2135 CB GLU B 166 -1.071 9.794 -7.149 1.00 0.00 C ATOM 2136 CG GLU B 166 -1.069 10.286 -5.711 1.00 0.00 C ATOM 2137 CD GLU B 166 0.255 10.903 -5.306 1.00 0.00 C ATOM 2138 OE1 GLU B 166 0.666 11.897 -5.941 1.00 0.00 O ATOM 2139 OE2 GLU B 166 0.880 10.393 -4.352 1.00 0.00 O ATOM 0 H GLU B 166 -2.020 7.826 -6.008 1.00 0.00 H new ATOM 0 HA GLU B 166 -3.199 9.890 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -0.273 9.062 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -0.844 10.630 -7.810 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.863 11.022 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -1.296 9.453 -5.046 1.00 0.00 H new ATOM 2146 N ARG B 167 -1.878 7.566 -9.328 1.00 0.00 N ATOM 2147 CA ARG B 167 -1.761 7.076 -10.697 1.00 0.00 C ATOM 2148 C ARG B 167 -1.663 5.553 -10.720 1.00 0.00 C ATOM 2149 O ARG B 167 -0.592 4.990 -10.946 1.00 0.00 O ATOM 2150 CB ARG B 167 -0.545 7.704 -11.384 1.00 0.00 C ATOM 2151 CG ARG B 167 0.754 7.526 -10.614 1.00 0.00 C ATOM 2152 CD ARG B 167 1.919 8.196 -11.322 1.00 0.00 C ATOM 2153 NE ARG B 167 2.138 7.651 -12.659 1.00 0.00 N ATOM 2154 CZ ARG B 167 3.097 8.070 -13.479 1.00 0.00 C ATOM 2155 NH1 ARG B 167 3.923 9.037 -13.100 1.00 0.00 N ATOM 2156 NH2 ARG B 167 3.232 7.523 -14.679 1.00 0.00 N ATOM 0 H ARG B 167 -1.581 6.899 -8.616 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.658 7.366 -11.244 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -0.432 7.265 -12.375 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -0.729 8.769 -11.526 1.00 0.00 H new ATOM 0 HG2 ARG B 167 0.645 7.945 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG B 167 0.963 6.463 -10.493 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.731 9.267 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.824 8.071 -10.728 1.00 0.00 H new ATOM 0 HE ARG B 167 1.520 6.907 -12.982 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.823 9.461 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.658 9.357 -13.731 1.00 0.00 H new ATOM 0 HH21 ARG B 167 2.600 6.779 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG B 167 3.968 7.846 -15.307 1.00 0.00 H new ATOM 2170 N LEU B 168 -2.792 4.895 -10.468 1.00 0.00 N ATOM 2171 CA LEU B 168 -2.851 3.436 -10.442 1.00 0.00 C ATOM 2172 C LEU B 168 -2.496 2.845 -11.809 1.00 0.00 C ATOM 2173 O LEU B 168 -1.509 3.241 -12.428 1.00 0.00 O ATOM 2174 CB LEU B 168 -4.247 2.976 -10.012 1.00 0.00 C ATOM 2175 CG LEU B 168 -4.271 1.847 -8.975 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -3.425 0.671 -9.438 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -3.781 2.353 -7.628 1.00 0.00 C ATOM 0 H LEU B 168 -3.683 5.353 -10.278 1.00 0.00 H new ATOM 0 HA LEU B 168 -2.118 3.077 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.785 3.832 -9.606 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.792 2.647 -10.897 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.301 1.506 -8.866 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.457 -0.118 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.817 0.290 -10.381 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.394 0.997 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.804 1.539 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.760 2.721 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.427 3.162 -7.286 1.00 0.00 H new ATOM 2189 N THR B 169 -3.299 1.889 -12.274 1.00 0.00 N ATOM 2190 CA THR B 169 -3.054 1.246 -13.559 1.00 0.00 C ATOM 2191 C THR B 169 -4.212 0.314 -13.938 1.00 0.00 C ATOM 2192 O THR B 169 -5.365 0.745 -13.978 1.00 0.00 O ATOM 2193 CB THR B 169 -1.717 0.471 -13.539 1.00 0.00 C ATOM 2194 OG1 THR B 169 -1.515 -0.208 -14.785 1.00 0.00 O ATOM 2195 CG2 THR B 169 -1.679 -0.528 -12.389 1.00 0.00 C ATOM 0 H THR B 169 -4.122 1.545 -11.780 1.00 0.00 H new ATOM 0 HA THR B 169 -2.986 2.027 -14.316 1.00 0.00 H new ATOM 0 HB THR B 169 -0.913 1.193 -13.392 1.00 0.00 H new ATOM 0 HG1 THR B 169 -0.962 -1.004 -14.638 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.727 -1.059 -12.399 1.00 0.00 H new ATOM 0 HG22 THR B 169 -1.789 0.002 -11.443 1.00 0.00 H new ATOM 0 HG23 THR B 169 -2.494 -1.243 -12.501 1.00 0.00 H new ATOM 2203 N TRP B 170 -3.904 -0.956 -14.214 1.00 0.00 N ATOM 2204 CA TRP B 170 -4.919 -1.939 -14.585 1.00 0.00 C ATOM 2205 C TRP B 170 -5.487 -1.646 -15.969 1.00 0.00 C ATOM 2206 O TRP B 170 -6.702 -1.662 -16.169 1.00 0.00 O ATOM 2207 CB TRP B 170 -6.046 -1.964 -13.551 1.00 0.00 C ATOM 2208 CG TRP B 170 -5.548 -2.037 -12.143 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -5.840 -1.176 -11.127 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -4.652 -3.012 -11.600 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -5.192 -1.563 -9.980 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -4.454 -2.686 -10.246 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -4.003 -4.130 -12.128 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -3.632 -3.439 -9.412 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -3.186 -4.876 -11.299 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -3.007 -4.528 -9.955 1.00 0.00 C ATOM 0 H TRP B 170 -2.954 -1.327 -14.187 1.00 0.00 H new ATOM 0 HA TRP B 170 -4.441 -2.918 -14.610 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -6.658 -1.070 -13.668 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -6.692 -2.820 -13.747 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -6.487 -0.315 -11.212 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -5.251 -1.091 -9.077 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -4.137 -4.406 -13.163 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -3.493 -3.173 -8.375 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -2.677 -5.742 -11.695 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -2.362 -5.132 -9.334 1.00 0.00 H new ATOM 2227 N HIS B 171 -4.598 -1.386 -16.921 1.00 0.00 N ATOM 2228 CA HIS B 171 -5.005 -1.095 -18.290 1.00 0.00 C ATOM 2229 C HIS B 171 -3.791 -0.973 -19.205 1.00 0.00 C ATOM 2230 O HIS B 171 -2.664 -0.860 -18.679 1.00 0.00 O ATOM 2231 CB HIS B 171 -5.830 0.194 -18.341 1.00 0.00 C ATOM 2232 CG HIS B 171 -5.103 1.394 -17.819 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -3.927 1.862 -18.369 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -5.391 2.227 -16.790 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -3.525 2.929 -17.702 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -4.395 3.171 -16.740 1.00 0.00 N ATOM 2237 OXT HIS B 171 -3.977 -0.992 -20.440 1.00 0.00 O ATOM 0 H HIS B 171 -3.589 -1.371 -16.769 1.00 0.00 H new ATOM 0 HA HIS B 171 -5.620 -1.923 -18.641 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -6.131 0.382 -19.372 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -6.743 0.054 -17.763 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -6.245 2.161 -16.132 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.635 3.505 -17.909 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -4.337 3.936 -16.068 1.00 0.00 H new TER 2246 HIS B 171