USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1039 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 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 171:sc= -0.709 (180deg=-1.05) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0451 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -122:sc= -0.765 USER MOD Single : A 46 MET CE :methyl 155:sc= -0.201 (180deg=-1.59!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 5:sc= 0.185 USER MOD Single : A 52 HIS : no HD1:sc= 0.11 K(o=0.11,f=-1.8!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.00184 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -127:sc= -0.547 (180deg=-3.86!) USER MOD Single : A 92 ASN : amide:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot -152:sc= 0.0227 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 82:sc= -1.98! USER MOD Single : A 109 ASN : amide:sc= -0.601 K(o=-0.6,f=-1.5) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.5! USER MOD Single : A 121 HIS : no HD1:sc= -0.796 X(o=-0.8,f=-0.95) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=-0.028) USER MOD Single : A 134 MET CE :methyl -123:sc= -0.144 (180deg=-1.28) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 78:sc= 0.0265 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 115:sc= 1.06 USER MOD Single : A 151 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.052) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 -0.782 15.673 -4.854 1.00 0.00 N ATOM 2 CA ARG A 24 -0.447 15.520 -6.265 1.00 0.00 C ATOM 3 C ARG A 24 0.634 14.460 -6.455 1.00 0.00 C ATOM 4 O ARG A 24 0.562 13.643 -7.374 1.00 0.00 O ATOM 5 CB ARG A 24 0.024 16.854 -6.846 1.00 0.00 C ATOM 6 CG ARG A 24 -1.021 17.955 -6.769 1.00 0.00 C ATOM 7 CD ARG A 24 -0.377 19.325 -6.620 1.00 0.00 C ATOM 8 NE ARG A 24 -1.250 20.267 -5.925 1.00 0.00 N ATOM 9 CZ ARG A 24 -1.471 20.234 -4.615 1.00 0.00 C ATOM 10 NH1 ARG A 24 -0.885 19.312 -3.863 1.00 0.00 N ATOM 11 NH2 ARG A 24 -2.278 21.126 -4.055 1.00 0.00 N ATOM 0 HA ARG A 24 -1.344 15.198 -6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 24 0.919 17.176 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.308 16.707 -7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.637 17.937 -7.668 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.685 17.770 -5.924 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.560 19.227 -6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.130 19.719 -7.606 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.715 20.989 -6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.263 18.626 -4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.057 19.289 -2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.729 21.837 -4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.447 21.100 -3.049 1.00 0.00 H new ATOM 25 N SER A 25 1.636 14.479 -5.581 1.00 0.00 N ATOM 26 CA SER A 25 2.734 13.523 -5.656 1.00 0.00 C ATOM 27 C SER A 25 2.216 12.092 -5.547 1.00 0.00 C ATOM 28 O SER A 25 2.720 11.185 -6.211 1.00 0.00 O ATOM 29 CB SER A 25 3.751 13.795 -4.546 1.00 0.00 C ATOM 30 OG SER A 25 4.184 15.144 -4.570 1.00 0.00 O ATOM 0 H SER A 25 1.710 15.146 -4.813 1.00 0.00 H new ATOM 0 HA SER A 25 3.222 13.642 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.305 13.570 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.608 13.132 -4.664 1.00 0.00 H new ATOM 0 HG SER A 25 4.832 15.292 -3.850 1.00 0.00 H new ATOM 36 N LEU A 26 1.206 11.897 -4.706 1.00 0.00 N ATOM 37 CA LEU A 26 0.618 10.577 -4.509 1.00 0.00 C ATOM 38 C LEU A 26 0.087 10.015 -5.824 1.00 0.00 C ATOM 39 O LEU A 26 0.230 8.825 -6.106 1.00 0.00 O ATOM 40 CB LEU A 26 -0.510 10.648 -3.479 1.00 0.00 C ATOM 41 CG LEU A 26 -0.816 9.351 -2.728 1.00 0.00 C ATOM 42 CD1 LEU A 26 -0.956 9.619 -1.237 1.00 0.00 C ATOM 43 CD2 LEU A 26 -2.079 8.702 -3.276 1.00 0.00 C ATOM 0 H LEU A 26 0.777 12.637 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 26 1.398 9.911 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.260 11.417 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.418 10.974 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 26 0.016 8.662 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.174 8.685 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.026 10.039 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.769 10.325 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.281 7.781 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.920 9.386 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.942 8.474 -4.333 1.00 0.00 H new ATOM 55 N LEU A 27 -0.524 10.880 -6.626 1.00 0.00 N ATOM 56 CA LEU A 27 -1.075 10.471 -7.914 1.00 0.00 C ATOM 57 C LEU A 27 0.030 9.992 -8.851 1.00 0.00 C ATOM 58 O LEU A 27 -0.164 9.056 -9.626 1.00 0.00 O ATOM 59 CB LEU A 27 -1.837 11.632 -8.556 1.00 0.00 C ATOM 60 CG LEU A 27 -3.307 11.771 -8.159 1.00 0.00 C ATOM 61 CD1 LEU A 27 -3.448 11.824 -6.646 1.00 0.00 C ATOM 62 CD2 LEU A 27 -3.916 13.011 -8.797 1.00 0.00 C ATOM 0 H LEU A 27 -0.651 11.868 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.764 9.644 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.324 12.560 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.783 11.521 -9.639 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.847 10.897 -8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.501 11.923 -6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.049 10.907 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.895 12.680 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.963 13.094 -8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.374 13.896 -8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.848 12.932 -9.882 1.00 0.00 H new ATOM 74 N GLN A 28 1.187 10.640 -8.773 1.00 0.00 N ATOM 75 CA GLN A 28 2.323 10.279 -9.614 1.00 0.00 C ATOM 76 C GLN A 28 2.727 8.826 -9.387 1.00 0.00 C ATOM 77 O GLN A 28 3.068 8.111 -10.330 1.00 0.00 O ATOM 78 CB GLN A 28 3.509 11.202 -9.329 1.00 0.00 C ATOM 79 CG GLN A 28 3.856 12.122 -10.488 1.00 0.00 C ATOM 80 CD GLN A 28 4.625 11.415 -11.586 1.00 0.00 C ATOM 81 OE1 GLN A 28 5.658 10.794 -11.335 1.00 0.00 O ATOM 82 NE2 GLN A 28 4.123 11.504 -12.812 1.00 0.00 N ATOM 0 H GLN A 28 1.363 11.417 -8.137 1.00 0.00 H new ATOM 0 HA GLN A 28 2.024 10.395 -10.656 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.285 11.807 -8.450 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.381 10.595 -9.084 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.938 12.539 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.447 12.959 -10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.264 12.029 -12.974 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.596 11.047 -13.591 1.00 0.00 H new ATOM 91 N HIS A 29 2.688 8.395 -8.130 1.00 0.00 N ATOM 92 CA HIS A 29 3.050 7.026 -7.779 1.00 0.00 C ATOM 93 C HIS A 29 1.845 6.098 -7.899 1.00 0.00 C ATOM 94 O HIS A 29 1.997 4.890 -8.089 1.00 0.00 O ATOM 95 CB HIS A 29 3.610 6.973 -6.357 1.00 0.00 C ATOM 96 CG HIS A 29 5.104 6.879 -6.305 1.00 0.00 C ATOM 97 ND1 HIS A 29 5.772 5.894 -5.610 1.00 0.00 N ATOM 98 CD2 HIS A 29 6.060 7.654 -6.869 1.00 0.00 C ATOM 99 CE1 HIS A 29 7.075 6.068 -5.746 1.00 0.00 C ATOM 100 NE2 HIS A 29 7.276 7.129 -6.507 1.00 0.00 N ATOM 0 H HIS A 29 2.409 8.974 -7.338 1.00 0.00 H new ATOM 0 HA HIS A 29 3.817 6.689 -8.476 1.00 0.00 H new ATOM 0 HB2 HIS A 29 3.291 7.864 -5.816 1.00 0.00 H new ATOM 0 HB3 HIS A 29 3.182 6.115 -5.838 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.897 8.523 -7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.844 5.448 -5.309 1.00 0.00 H new ATOM 0 HE2 HIS A 29 8.186 7.498 -6.781 1.00 0.00 H new ATOM 108 N CYS A 30 0.651 6.668 -7.786 1.00 0.00 N ATOM 109 CA CYS A 30 -0.579 5.891 -7.880 1.00 0.00 C ATOM 110 C CYS A 30 -1.513 6.476 -8.935 1.00 0.00 C ATOM 111 O CYS A 30 -2.096 7.543 -8.742 1.00 0.00 O ATOM 112 CB CYS A 30 -1.286 5.849 -6.524 1.00 0.00 C ATOM 113 SG CYS A 30 -0.690 4.546 -5.422 1.00 0.00 S ATOM 0 H CYS A 30 0.509 7.666 -7.629 1.00 0.00 H new ATOM 0 HA CYS A 30 -0.316 4.876 -8.176 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.161 6.813 -6.031 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -2.355 5.711 -6.688 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.346 4.592 -4.301 1.00 0.00 H new ATOM 119 N LYS A 31 -1.648 5.772 -10.054 1.00 0.00 N ATOM 120 CA LYS A 31 -2.510 6.220 -11.141 1.00 0.00 C ATOM 121 C LYS A 31 -3.738 5.324 -11.267 1.00 0.00 C ATOM 122 O LYS A 31 -3.728 4.311 -11.967 1.00 0.00 O ATOM 123 CB LYS A 31 -1.736 6.230 -12.461 1.00 0.00 C ATOM 124 CG LYS A 31 -2.318 7.172 -13.501 1.00 0.00 C ATOM 125 CD LYS A 31 -1.521 7.138 -14.794 1.00 0.00 C ATOM 126 CE LYS A 31 -1.579 8.473 -15.521 1.00 0.00 C ATOM 127 NZ LYS A 31 -2.975 8.851 -15.874 1.00 0.00 N ATOM 0 H LYS A 31 -1.171 4.888 -10.232 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.843 7.233 -10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.702 6.514 -12.264 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.717 5.219 -12.869 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.353 6.897 -13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.330 8.188 -13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.483 6.886 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.910 6.353 -15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.141 9.248 -14.893 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.977 8.419 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.991 9.829 -16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.333 8.210 -16.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.578 8.779 -15.030 1.00 0.00 H new ATOM 141 N PRO A 32 -4.822 5.704 -10.574 1.00 0.00 N ATOM 142 CA PRO A 32 -6.078 4.949 -10.594 1.00 0.00 C ATOM 143 C PRO A 32 -6.787 5.039 -11.941 1.00 0.00 C ATOM 144 O PRO A 32 -7.181 4.024 -12.515 1.00 0.00 O ATOM 145 CB PRO A 32 -6.915 5.624 -9.504 1.00 0.00 C ATOM 146 CG PRO A 32 -6.372 7.009 -9.413 1.00 0.00 C ATOM 147 CD PRO A 32 -4.904 6.900 -9.719 1.00 0.00 C ATOM 0 HA PRO A 32 -5.916 3.884 -10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.973 5.630 -9.764 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -6.824 5.100 -8.553 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.870 7.671 -10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -6.533 7.427 -8.419 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.534 7.787 -10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.312 6.786 -8.811 1.00 0.00 H new ATOM 155 N PHE A 33 -6.946 6.260 -12.441 1.00 0.00 N ATOM 156 CA PHE A 33 -7.608 6.482 -13.721 1.00 0.00 C ATOM 157 C PHE A 33 -6.589 6.556 -14.855 1.00 0.00 C ATOM 158 O PHE A 33 -6.719 7.371 -15.769 1.00 0.00 O ATOM 159 CB PHE A 33 -8.432 7.770 -13.677 1.00 0.00 C ATOM 160 CG PHE A 33 -9.403 7.901 -14.816 1.00 0.00 C ATOM 161 CD1 PHE A 33 -10.182 6.824 -15.206 1.00 0.00 C ATOM 162 CD2 PHE A 33 -9.535 9.100 -15.497 1.00 0.00 C ATOM 163 CE1 PHE A 33 -11.077 6.940 -16.253 1.00 0.00 C ATOM 164 CE2 PHE A 33 -10.427 9.223 -16.545 1.00 0.00 C ATOM 165 CZ PHE A 33 -11.198 8.141 -16.924 1.00 0.00 C ATOM 0 H PHE A 33 -6.625 7.111 -11.979 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.273 5.639 -13.908 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.981 7.808 -12.736 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.756 8.625 -13.687 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -10.089 5.882 -14.686 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -8.934 9.948 -15.205 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.680 6.093 -16.546 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.521 10.164 -17.067 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.895 8.234 -17.744 1.00 0.00 H new ATOM 175 N ARG A 34 -5.574 5.701 -14.787 1.00 0.00 N ATOM 176 CA ARG A 34 -4.531 5.670 -15.806 1.00 0.00 C ATOM 177 C ARG A 34 -5.137 5.722 -17.205 1.00 0.00 C ATOM 178 O ARG A 34 -4.520 6.229 -18.141 1.00 0.00 O ATOM 179 CB ARG A 34 -3.678 4.410 -15.654 1.00 0.00 C ATOM 180 CG ARG A 34 -2.702 4.194 -16.799 1.00 0.00 C ATOM 181 CD ARG A 34 -1.316 3.830 -16.289 1.00 0.00 C ATOM 182 NE ARG A 34 -0.489 3.230 -17.332 1.00 0.00 N ATOM 183 CZ ARG A 34 0.600 2.511 -17.084 1.00 0.00 C ATOM 184 NH1 ARG A 34 0.990 2.302 -15.834 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.300 1.997 -18.087 1.00 0.00 N ATOM 0 H ARG A 34 -5.451 5.020 -14.037 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.898 6.547 -15.670 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.121 4.469 -14.719 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.335 3.543 -15.579 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.072 3.401 -17.449 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.642 5.099 -17.403 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -0.824 4.724 -15.906 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -1.408 3.135 -15.455 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.763 3.371 -18.305 1.00 0.00 H new ATOM 0 HH11 ARG A 34 0.453 2.694 -15.060 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.827 1.749 -15.646 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.002 2.154 -19.050 1.00 0.00 H new ATOM 0 HH22 ARG A 34 2.136 1.445 -17.895 1.00 0.00 H new ATOM 199 N GLY A 35 -6.349 5.193 -17.340 1.00 0.00 N ATOM 200 CA GLY A 35 -7.018 5.189 -18.628 1.00 0.00 C ATOM 201 C GLY A 35 -7.807 3.917 -18.868 1.00 0.00 C ATOM 202 O GLY A 35 -7.649 3.266 -19.900 1.00 0.00 O ATOM 0 H GLY A 35 -6.880 4.767 -16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.689 6.046 -18.688 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.277 5.308 -19.419 1.00 0.00 H new ATOM 206 N ALA A 36 -8.657 3.561 -17.911 1.00 0.00 N ATOM 207 CA ALA A 36 -9.474 2.358 -18.023 1.00 0.00 C ATOM 208 C ALA A 36 -8.609 1.103 -17.988 1.00 0.00 C ATOM 209 O ALA A 36 -7.878 0.812 -18.935 1.00 0.00 O ATOM 210 CB ALA A 36 -10.298 2.398 -19.302 1.00 0.00 C ATOM 0 H ALA A 36 -8.798 4.088 -17.049 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.150 2.326 -17.169 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.903 1.494 -19.373 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.950 3.271 -19.288 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.632 2.457 -20.162 1.00 0.00 H new ATOM 216 N THR A 37 -8.698 0.360 -16.888 1.00 0.00 N ATOM 217 CA THR A 37 -7.922 -0.863 -16.728 1.00 0.00 C ATOM 218 C THR A 37 -8.763 -2.093 -17.053 1.00 0.00 C ATOM 219 O THR A 37 -9.931 -1.979 -17.425 1.00 0.00 O ATOM 220 CB THR A 37 -7.371 -0.996 -15.296 1.00 0.00 C ATOM 221 OG1 THR A 37 -6.386 -2.034 -15.244 1.00 0.00 O ATOM 222 CG2 THR A 37 -8.490 -1.301 -14.312 1.00 0.00 C ATOM 0 H THR A 37 -9.300 0.585 -16.096 1.00 0.00 H new ATOM 0 HA THR A 37 -7.087 -0.801 -17.426 1.00 0.00 H new ATOM 0 HB THR A 37 -6.912 -0.047 -15.017 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.040 -2.111 -14.330 1.00 0.00 H new ATOM 0 HG21 THR A 37 -8.077 -1.391 -13.307 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.223 -0.494 -14.332 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.974 -2.237 -14.590 1.00 0.00 H new ATOM 230 N LYS A 38 -8.162 -3.269 -16.909 1.00 0.00 N ATOM 231 CA LYS A 38 -8.855 -4.522 -17.185 1.00 0.00 C ATOM 232 C LYS A 38 -10.185 -4.583 -16.441 1.00 0.00 C ATOM 233 O LYS A 38 -10.222 -4.820 -15.234 1.00 0.00 O ATOM 234 CB LYS A 38 -7.980 -5.712 -16.785 1.00 0.00 C ATOM 235 CG LYS A 38 -6.853 -5.995 -17.764 1.00 0.00 C ATOM 236 CD LYS A 38 -5.724 -6.769 -17.106 1.00 0.00 C ATOM 237 CE LYS A 38 -5.468 -8.091 -17.813 1.00 0.00 C ATOM 238 NZ LYS A 38 -4.180 -8.707 -17.389 1.00 0.00 N ATOM 0 H LYS A 38 -7.196 -3.381 -16.602 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.055 -4.569 -18.256 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.555 -5.524 -15.799 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.606 -6.600 -16.698 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.239 -6.563 -18.611 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.469 -5.055 -18.159 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.815 -6.168 -17.116 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.971 -6.956 -16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.286 -8.780 -17.603 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.456 -7.930 -18.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.043 -9.606 -17.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.396 -8.061 -17.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.201 -8.885 -16.364 1.00 0.00 H new ATOM 252 N GLY A 39 -11.276 -4.369 -17.170 1.00 0.00 N ATOM 253 CA GLY A 39 -12.593 -4.405 -16.561 1.00 0.00 C ATOM 254 C GLY A 39 -13.504 -3.311 -17.084 1.00 0.00 C ATOM 255 O GLY A 39 -14.085 -3.440 -18.162 1.00 0.00 O ATOM 0 H GLY A 39 -11.272 -4.171 -18.171 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.051 -5.376 -16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.493 -4.305 -15.480 1.00 0.00 H new ATOM 259 N CYS A 40 -13.630 -2.233 -16.318 1.00 0.00 N ATOM 260 CA CYS A 40 -14.479 -1.113 -16.709 1.00 0.00 C ATOM 261 C CYS A 40 -14.054 -0.555 -18.063 1.00 0.00 C ATOM 262 O CYS A 40 -14.843 0.085 -18.759 1.00 0.00 O ATOM 263 CB CYS A 40 -14.423 -0.011 -15.650 1.00 0.00 C ATOM 264 SG CYS A 40 -14.762 -0.585 -13.969 1.00 0.00 S ATOM 0 H CYS A 40 -13.156 -2.111 -15.423 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.503 -1.477 -16.792 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.436 0.450 -15.673 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.143 0.765 -15.910 1.00 0.00 H new ATOM 0 HG CYS A 40 -15.777 0.067 -13.484 1.00 0.00 H new ATOM 270 N LEU A 41 -12.801 -0.802 -18.432 1.00 0.00 N ATOM 271 CA LEU A 41 -12.270 -0.323 -19.703 1.00 0.00 C ATOM 272 C LEU A 41 -13.193 -0.702 -20.857 1.00 0.00 C ATOM 273 O LEU A 41 -13.334 0.047 -21.824 1.00 0.00 O ATOM 274 CB LEU A 41 -10.872 -0.897 -19.943 1.00 0.00 C ATOM 275 CG LEU A 41 -10.289 -0.682 -21.340 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.772 -0.589 -21.276 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.718 -1.802 -22.276 1.00 0.00 C ATOM 0 H LEU A 41 -12.135 -1.331 -17.869 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.207 0.764 -19.655 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.190 -0.457 -19.215 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.902 -1.968 -19.745 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.674 0.259 -21.733 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.374 -0.436 -22.279 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.485 0.249 -20.640 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.368 -1.513 -20.863 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.294 -1.632 -23.265 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.363 -2.757 -21.888 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.806 -1.821 -22.346 1.00 0.00 H new ATOM 289 N ARG A 42 -13.820 -1.868 -20.747 1.00 0.00 N ATOM 290 CA ARG A 42 -14.731 -2.346 -21.780 1.00 0.00 C ATOM 291 C ARG A 42 -15.802 -1.303 -22.086 1.00 0.00 C ATOM 292 O ARG A 42 -16.091 -1.017 -23.247 1.00 0.00 O ATOM 293 CB ARG A 42 -15.389 -3.656 -21.344 1.00 0.00 C ATOM 294 CG ARG A 42 -14.689 -4.896 -21.875 1.00 0.00 C ATOM 295 CD ARG A 42 -13.177 -4.763 -21.787 1.00 0.00 C ATOM 296 NE ARG A 42 -12.498 -6.020 -22.089 1.00 0.00 N ATOM 297 CZ ARG A 42 -12.309 -6.475 -23.322 1.00 0.00 C ATOM 298 NH1 ARG A 42 -12.744 -5.779 -24.363 1.00 0.00 N ATOM 299 NH2 ARG A 42 -11.682 -7.629 -23.517 1.00 0.00 N ATOM 0 H ARG A 42 -13.714 -2.499 -19.953 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.152 -2.523 -22.686 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.408 -3.698 -20.255 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.425 -3.662 -21.681 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.012 -5.769 -21.307 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.981 -5.064 -22.912 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.840 -3.993 -22.481 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.900 -4.433 -20.786 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.150 -6.579 -21.310 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.225 -4.891 -24.218 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -12.597 -6.131 -25.309 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.345 -8.167 -22.719 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.538 -7.977 -24.465 1.00 0.00 H new ATOM 313 N ALA A 43 -16.389 -0.739 -21.035 1.00 0.00 N ATOM 314 CA ALA A 43 -17.426 0.272 -21.190 1.00 0.00 C ATOM 315 C ALA A 43 -16.819 1.645 -21.457 1.00 0.00 C ATOM 316 O ALA A 43 -17.223 2.344 -22.388 1.00 0.00 O ATOM 317 CB ALA A 43 -18.311 0.316 -19.953 1.00 0.00 C ATOM 0 H ALA A 43 -16.163 -0.966 -20.067 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.037 -0.000 -22.051 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.081 1.076 -20.084 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.782 -0.656 -19.808 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.705 0.560 -19.080 1.00 0.00 H new ATOM 323 N LEU A 44 -15.847 2.027 -20.635 1.00 0.00 N ATOM 324 CA LEU A 44 -15.184 3.318 -20.782 1.00 0.00 C ATOM 325 C LEU A 44 -14.631 3.489 -22.194 1.00 0.00 C ATOM 326 O LEU A 44 -14.940 4.463 -22.879 1.00 0.00 O ATOM 327 CB LEU A 44 -14.054 3.452 -19.760 1.00 0.00 C ATOM 328 CG LEU A 44 -14.484 3.626 -18.303 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.661 2.728 -17.393 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.355 5.082 -17.879 1.00 0.00 C ATOM 0 H LEU A 44 -15.501 1.461 -19.860 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.922 4.100 -20.604 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.422 2.566 -19.828 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.437 4.306 -20.040 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.531 3.335 -18.216 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.981 2.865 -16.360 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.805 1.687 -17.682 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.606 2.987 -17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.665 5.187 -16.839 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.318 5.400 -17.982 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.990 5.703 -18.512 1.00 0.00 H new ATOM 342 N ALA A 45 -13.813 2.533 -22.623 1.00 0.00 N ATOM 343 CA ALA A 45 -13.221 2.575 -23.954 1.00 0.00 C ATOM 344 C ALA A 45 -14.288 2.777 -25.024 1.00 0.00 C ATOM 345 O ALA A 45 -14.013 3.319 -26.094 1.00 0.00 O ATOM 346 CB ALA A 45 -12.435 1.300 -24.223 1.00 0.00 C ATOM 0 H ALA A 45 -13.546 1.720 -22.068 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.539 3.424 -23.994 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.998 1.345 -25.221 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.641 1.199 -23.484 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.102 0.441 -24.158 1.00 0.00 H new ATOM 352 N MET A 46 -15.507 2.336 -24.728 1.00 0.00 N ATOM 353 CA MET A 46 -16.616 2.469 -25.665 1.00 0.00 C ATOM 354 C MET A 46 -17.231 3.863 -25.585 1.00 0.00 C ATOM 355 O MET A 46 -17.476 4.504 -26.607 1.00 0.00 O ATOM 356 CB MET A 46 -17.683 1.411 -25.380 1.00 0.00 C ATOM 357 CG MET A 46 -18.975 1.627 -26.151 1.00 0.00 C ATOM 358 SD MET A 46 -19.713 0.082 -26.716 1.00 0.00 S ATOM 359 CE MET A 46 -19.430 -0.968 -25.293 1.00 0.00 C ATOM 0 H MET A 46 -15.751 1.884 -23.847 1.00 0.00 H new ATOM 0 HA MET A 46 -16.227 2.320 -26.672 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.283 0.428 -25.626 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.903 1.407 -24.312 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.688 2.155 -25.518 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.778 2.267 -27.011 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.171 -1.767 -25.277 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.431 -1.401 -25.353 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.515 -0.376 -24.382 1.00 0.00 H new ATOM 369 N LYS A 47 -17.478 4.326 -24.365 1.00 0.00 N ATOM 370 CA LYS A 47 -18.063 5.645 -24.151 1.00 0.00 C ATOM 371 C LYS A 47 -16.979 6.714 -24.067 1.00 0.00 C ATOM 372 O LYS A 47 -17.253 7.865 -23.725 1.00 0.00 O ATOM 373 CB LYS A 47 -18.900 5.651 -22.869 1.00 0.00 C ATOM 374 CG LYS A 47 -19.762 4.412 -22.699 1.00 0.00 C ATOM 375 CD LYS A 47 -20.640 4.172 -23.916 1.00 0.00 C ATOM 376 CE LYS A 47 -21.592 5.333 -24.154 1.00 0.00 C ATOM 377 NZ LYS A 47 -22.670 4.978 -25.119 1.00 0.00 N ATOM 0 H LYS A 47 -17.282 3.808 -23.509 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.707 5.872 -25.001 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.234 5.740 -22.011 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.541 6.532 -22.868 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.124 3.544 -22.533 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.388 4.522 -21.814 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -20.013 4.028 -24.796 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.211 3.254 -23.778 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.038 5.637 -23.207 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.033 6.189 -24.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -23.298 5.796 -25.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.246 4.712 -26.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -23.220 4.178 -24.746 1.00 0.00 H new ATOM 391 N PHE A 48 -15.748 6.328 -24.384 1.00 0.00 N ATOM 392 CA PHE A 48 -14.622 7.255 -24.346 1.00 0.00 C ATOM 393 C PHE A 48 -14.645 8.189 -25.552 1.00 0.00 C ATOM 394 O PHE A 48 -15.030 7.792 -26.652 1.00 0.00 O ATOM 395 CB PHE A 48 -13.301 6.484 -24.308 1.00 0.00 C ATOM 396 CG PHE A 48 -12.497 6.733 -23.064 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.093 8.015 -22.729 1.00 0.00 C ATOM 398 CD2 PHE A 48 -12.146 5.684 -22.229 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.353 8.248 -21.585 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.407 5.911 -21.083 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.009 7.194 -20.761 1.00 0.00 C ATOM 0 H PHE A 48 -15.504 5.380 -24.670 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.709 7.857 -23.442 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.510 5.417 -24.389 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.704 6.759 -25.178 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.360 8.843 -23.370 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.453 4.679 -22.476 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.044 9.252 -21.336 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.141 5.085 -20.440 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.430 7.373 -19.867 1.00 0.00 H new ATOM 411 N LYS A 49 -14.230 9.432 -25.338 1.00 0.00 N ATOM 412 CA LYS A 49 -14.201 10.425 -26.406 1.00 0.00 C ATOM 413 C LYS A 49 -12.964 11.310 -26.293 1.00 0.00 C ATOM 414 O LYS A 49 -12.955 12.290 -25.547 1.00 0.00 O ATOM 415 CB LYS A 49 -15.464 11.287 -26.364 1.00 0.00 C ATOM 416 CG LYS A 49 -16.697 10.588 -26.910 1.00 0.00 C ATOM 417 CD LYS A 49 -16.550 10.276 -28.390 1.00 0.00 C ATOM 418 CE LYS A 49 -17.721 10.822 -29.193 1.00 0.00 C ATOM 419 NZ LYS A 49 -18.209 9.839 -30.200 1.00 0.00 N ATOM 0 H LYS A 49 -13.908 9.777 -24.434 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.162 9.896 -27.358 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.654 11.588 -25.334 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.291 12.199 -26.936 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.868 9.664 -26.357 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.573 11.218 -26.755 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.620 10.705 -28.763 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.482 9.197 -28.531 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.535 11.083 -28.517 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.419 11.740 -29.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.007 10.248 -30.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.440 9.608 -30.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.521 8.973 -29.717 1.00 0.00 H new ATOM 433 N THR A 50 -11.920 10.960 -27.038 1.00 0.00 N ATOM 434 CA THR A 50 -10.679 11.723 -27.022 1.00 0.00 C ATOM 435 C THR A 50 -10.843 13.057 -27.741 1.00 0.00 C ATOM 436 O THR A 50 -11.605 13.166 -28.702 1.00 0.00 O ATOM 437 CB THR A 50 -9.528 10.937 -27.678 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.292 11.639 -27.500 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.791 10.731 -29.162 1.00 0.00 C ATOM 0 H THR A 50 -11.910 10.152 -27.660 1.00 0.00 H new ATOM 0 HA THR A 50 -10.435 11.906 -25.976 1.00 0.00 H new ATOM 0 HB THR A 50 -9.463 9.961 -27.198 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.565 11.132 -27.918 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.965 10.174 -29.604 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.717 10.172 -29.293 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.879 11.700 -29.654 1.00 0.00 H new ATOM 447 N THR A 51 -10.123 14.071 -27.270 1.00 0.00 N ATOM 448 CA THR A 51 -10.190 15.398 -27.868 1.00 0.00 C ATOM 449 C THR A 51 -8.850 16.117 -27.762 1.00 0.00 C ATOM 450 O THR A 51 -8.416 16.485 -26.670 1.00 0.00 O ATOM 451 CB THR A 51 -11.277 16.261 -27.201 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.576 15.799 -27.588 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.118 17.724 -27.585 1.00 0.00 C ATOM 0 H THR A 51 -9.487 13.998 -26.476 1.00 0.00 H new ATOM 0 HA THR A 51 -10.442 15.258 -28.919 1.00 0.00 H new ATOM 0 HB THR A 51 -11.168 16.172 -26.120 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.487 14.983 -28.124 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.897 18.314 -27.102 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.140 18.081 -27.262 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.203 17.828 -28.667 1.00 0.00 H new ATOM 461 N HIS A 52 -8.197 16.314 -28.903 1.00 0.00 N ATOM 462 CA HIS A 52 -6.906 16.991 -28.938 1.00 0.00 C ATOM 463 C HIS A 52 -7.086 18.506 -28.943 1.00 0.00 C ATOM 464 O HIS A 52 -7.715 19.063 -29.843 1.00 0.00 O ATOM 465 CB HIS A 52 -6.111 16.556 -30.170 1.00 0.00 C ATOM 466 CG HIS A 52 -6.841 16.773 -31.460 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.822 15.921 -31.922 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.729 17.753 -32.387 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.280 16.366 -33.078 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.634 17.477 -33.382 1.00 0.00 N ATOM 0 H HIS A 52 -8.541 16.014 -29.815 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.353 16.712 -28.041 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.170 17.105 -30.198 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.861 15.499 -30.077 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.054 18.595 -32.351 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.052 15.901 -33.673 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.783 18.039 -34.220 1.00 0.00 H new ATOM 478 N ALA A 53 -6.531 19.167 -27.933 1.00 0.00 N ATOM 479 CA ALA A 53 -6.630 20.617 -27.822 1.00 0.00 C ATOM 480 C ALA A 53 -5.260 21.272 -27.955 1.00 0.00 C ATOM 481 O ALA A 53 -4.430 21.223 -27.046 1.00 0.00 O ATOM 482 CB ALA A 53 -7.276 21.002 -26.499 1.00 0.00 C ATOM 0 H ALA A 53 -6.008 18.721 -27.179 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.257 20.978 -28.638 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.344 22.088 -26.429 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.276 20.572 -26.444 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.672 20.623 -25.675 1.00 0.00 H new ATOM 488 N PRO A 54 -5.013 21.901 -29.113 1.00 0.00 N ATOM 489 CA PRO A 54 -3.743 22.578 -29.392 1.00 0.00 C ATOM 490 C PRO A 54 -3.564 23.841 -28.556 1.00 0.00 C ATOM 491 O PRO A 54 -4.482 24.301 -27.877 1.00 0.00 O ATOM 492 CB PRO A 54 -3.849 22.932 -30.878 1.00 0.00 C ATOM 493 CG PRO A 54 -5.312 23.014 -31.145 1.00 0.00 C ATOM 494 CD PRO A 54 -5.956 22.000 -30.240 1.00 0.00 C ATOM 0 HA PRO A 54 -2.885 21.951 -29.149 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.353 23.878 -31.096 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.375 22.173 -31.500 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.690 24.016 -30.940 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.530 22.798 -32.191 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.943 22.325 -29.911 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.087 21.040 -30.740 1.00 0.00 H new ATOM 502 N PRO A 55 -2.353 24.416 -28.605 1.00 0.00 N ATOM 503 CA PRO A 55 -2.025 25.634 -27.858 1.00 0.00 C ATOM 504 C PRO A 55 -2.739 26.863 -28.410 1.00 0.00 C ATOM 505 O PRO A 55 -2.304 27.455 -29.397 1.00 0.00 O ATOM 506 CB PRO A 55 -0.511 25.767 -28.043 1.00 0.00 C ATOM 507 CG PRO A 55 -0.222 25.052 -29.317 1.00 0.00 C ATOM 508 CD PRO A 55 -1.211 23.922 -29.393 1.00 0.00 C ATOM 0 HA PRO A 55 -2.337 25.569 -26.816 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.209 26.813 -28.099 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.031 25.323 -27.208 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.327 25.720 -30.172 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.801 24.676 -29.330 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.496 23.706 -30.423 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.803 23.002 -28.976 1.00 0.00 H new ATOM 516 N GLY A 56 -3.840 27.242 -27.767 1.00 0.00 N ATOM 517 CA GLY A 56 -4.596 28.399 -28.209 1.00 0.00 C ATOM 518 C GLY A 56 -6.016 28.045 -28.607 1.00 0.00 C ATOM 519 O GLY A 56 -6.764 28.898 -29.085 1.00 0.00 O ATOM 0 H GLY A 56 -4.221 26.768 -26.948 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.620 29.141 -27.411 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.088 28.859 -29.057 1.00 0.00 H new ATOM 523 N ASP A 57 -6.387 26.785 -28.411 1.00 0.00 N ATOM 524 CA ASP A 57 -7.726 26.320 -28.754 1.00 0.00 C ATOM 525 C ASP A 57 -8.645 26.367 -27.537 1.00 0.00 C ATOM 526 O ASP A 57 -8.220 26.098 -26.413 1.00 0.00 O ATOM 527 CB ASP A 57 -7.668 24.897 -29.311 1.00 0.00 C ATOM 528 CG ASP A 57 -8.014 24.838 -30.786 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.369 25.560 -31.575 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.929 24.071 -31.151 1.00 0.00 O ATOM 0 H ASP A 57 -5.779 26.067 -28.016 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.130 26.984 -29.518 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.668 24.491 -29.159 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.358 24.263 -28.753 1.00 0.00 H new ATOM 535 N THR A 58 -9.908 26.711 -27.769 1.00 0.00 N ATOM 536 CA THR A 58 -10.887 26.796 -26.692 1.00 0.00 C ATOM 537 C THR A 58 -11.712 25.517 -26.597 1.00 0.00 C ATOM 538 O THR A 58 -12.525 25.223 -27.475 1.00 0.00 O ATOM 539 CB THR A 58 -11.837 27.992 -26.889 1.00 0.00 C ATOM 540 OG1 THR A 58 -11.132 29.084 -27.489 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.433 28.435 -25.561 1.00 0.00 C ATOM 0 H THR A 58 -10.277 26.935 -28.693 1.00 0.00 H new ATOM 0 HA THR A 58 -10.328 26.935 -25.767 1.00 0.00 H new ATOM 0 HB THR A 58 -12.648 27.679 -27.546 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.743 29.840 -27.612 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.100 29.281 -25.726 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.994 27.611 -25.121 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.632 28.731 -24.884 1.00 0.00 H new ATOM 549 N LEU A 59 -11.498 24.759 -25.527 1.00 0.00 N ATOM 550 CA LEU A 59 -12.223 23.511 -25.317 1.00 0.00 C ATOM 551 C LEU A 59 -13.665 23.782 -24.899 1.00 0.00 C ATOM 552 O LEU A 59 -14.587 23.085 -25.324 1.00 0.00 O ATOM 553 CB LEU A 59 -11.522 22.664 -24.253 1.00 0.00 C ATOM 554 CG LEU A 59 -10.198 22.023 -24.671 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.351 21.301 -26.001 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.100 23.073 -24.756 1.00 0.00 C ATOM 0 H LEU A 59 -10.829 24.987 -24.792 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.234 22.963 -26.259 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.340 23.291 -23.380 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.203 21.873 -23.940 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.916 21.292 -23.914 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.399 20.851 -26.282 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.107 20.521 -25.907 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.657 22.012 -26.768 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.165 22.599 -25.055 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.375 23.828 -25.492 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.972 23.545 -23.782 1.00 0.00 H new ATOM 568 N VAL A 60 -13.852 24.800 -24.065 1.00 0.00 N ATOM 569 CA VAL A 60 -15.182 25.165 -23.591 1.00 0.00 C ATOM 570 C VAL A 60 -15.329 26.679 -23.481 1.00 0.00 C ATOM 571 O VAL A 60 -14.338 27.409 -23.452 1.00 0.00 O ATOM 572 CB VAL A 60 -15.484 24.530 -22.221 1.00 0.00 C ATOM 573 CG1 VAL A 60 -16.985 24.477 -21.977 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.871 23.141 -22.132 1.00 0.00 C ATOM 0 H VAL A 60 -13.100 25.386 -23.704 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.894 24.785 -24.323 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.036 25.150 -21.445 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.180 24.025 -21.004 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.393 25.488 -21.996 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.459 23.880 -22.756 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.094 22.707 -21.157 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.288 22.508 -22.915 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.791 23.211 -22.259 1.00 0.00 H new ATOM 584 N HIS A 61 -16.572 27.144 -23.420 1.00 0.00 N ATOM 585 CA HIS A 61 -16.850 28.572 -23.311 1.00 0.00 C ATOM 586 C HIS A 61 -17.987 28.831 -22.327 1.00 0.00 C ATOM 587 O HIS A 61 -18.879 28.000 -22.162 1.00 0.00 O ATOM 588 CB HIS A 61 -17.205 29.149 -24.682 1.00 0.00 C ATOM 589 CG HIS A 61 -16.891 30.608 -24.817 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.802 31.603 -24.531 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.759 31.237 -25.208 1.00 0.00 C ATOM 592 CE1 HIS A 61 -17.244 32.781 -24.743 1.00 0.00 C ATOM 593 NE2 HIS A 61 -16.004 32.587 -25.154 1.00 0.00 N ATOM 0 H HIS A 61 -17.403 26.553 -23.444 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.952 29.065 -22.939 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.664 28.597 -25.451 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.268 28.996 -24.867 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.835 30.765 -25.507 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.721 33.740 -24.604 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -15.337 33.321 -25.393 1.00 0.00 H new ATOM 601 N ALA A 62 -17.947 29.989 -21.676 1.00 0.00 N ATOM 602 CA ALA A 62 -18.973 30.358 -20.710 1.00 0.00 C ATOM 603 C ALA A 62 -20.370 30.161 -21.290 1.00 0.00 C ATOM 604 O ALA A 62 -20.686 30.679 -22.360 1.00 0.00 O ATOM 605 CB ALA A 62 -18.784 31.800 -20.263 1.00 0.00 C ATOM 0 H ALA A 62 -17.214 30.688 -21.801 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.872 29.705 -19.843 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.558 32.062 -19.541 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.803 31.912 -19.800 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.855 32.461 -21.127 1.00 0.00 H new ATOM 611 N GLY A 63 -21.202 29.408 -20.576 1.00 0.00 N ATOM 612 CA GLY A 63 -22.554 29.155 -21.037 1.00 0.00 C ATOM 613 C GLY A 63 -22.739 27.738 -21.543 1.00 0.00 C ATOM 614 O GLY A 63 -23.829 27.174 -21.445 1.00 0.00 O ATOM 0 H GLY A 63 -20.963 28.969 -19.687 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.253 29.340 -20.222 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.800 29.857 -21.834 1.00 0.00 H new ATOM 618 N ASP A 64 -21.673 27.162 -22.086 1.00 0.00 N ATOM 619 CA ASP A 64 -21.722 25.802 -22.610 1.00 0.00 C ATOM 620 C ASP A 64 -22.101 24.811 -21.514 1.00 0.00 C ATOM 621 O ASP A 64 -21.421 24.709 -20.492 1.00 0.00 O ATOM 622 CB ASP A 64 -20.373 25.417 -23.218 1.00 0.00 C ATOM 623 CG ASP A 64 -19.929 26.381 -24.301 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.725 27.274 -24.662 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.787 26.244 -24.785 1.00 0.00 O ATOM 0 H ASP A 64 -20.764 27.616 -22.175 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.485 25.766 -23.388 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.619 25.386 -22.432 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.439 24.412 -23.635 1.00 0.00 H new ATOM 630 N LEU A 65 -23.191 24.083 -21.732 1.00 0.00 N ATOM 631 CA LEU A 65 -23.662 23.101 -20.762 1.00 0.00 C ATOM 632 C LEU A 65 -22.625 22.002 -20.553 1.00 0.00 C ATOM 633 O LEU A 65 -22.068 21.468 -21.513 1.00 0.00 O ATOM 634 CB LEU A 65 -24.984 22.488 -21.228 1.00 0.00 C ATOM 635 CG LEU A 65 -25.529 21.340 -20.378 1.00 0.00 C ATOM 636 CD1 LEU A 65 -26.087 21.867 -19.065 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.595 20.569 -21.142 1.00 0.00 C ATOM 0 H LEU A 65 -23.765 24.154 -22.572 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.820 23.612 -19.812 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.735 23.277 -21.261 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.854 22.128 -22.249 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.709 20.659 -20.153 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.470 21.036 -18.473 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.297 22.373 -18.511 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.894 22.570 -19.269 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.971 19.756 -20.521 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.415 21.239 -21.398 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.163 20.159 -22.055 1.00 0.00 H new ATOM 649 N LEU A 66 -22.372 21.666 -19.293 1.00 0.00 N ATOM 650 CA LEU A 66 -21.404 20.629 -18.957 1.00 0.00 C ATOM 651 C LEU A 66 -22.107 19.324 -18.596 1.00 0.00 C ATOM 652 O LEU A 66 -22.380 19.056 -17.426 1.00 0.00 O ATOM 653 CB LEU A 66 -20.521 21.084 -17.794 1.00 0.00 C ATOM 654 CG LEU A 66 -20.068 22.545 -17.827 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.586 22.985 -16.453 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.975 22.740 -18.867 1.00 0.00 C ATOM 0 H LEU A 66 -22.824 22.097 -18.487 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.779 20.454 -19.832 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.063 20.913 -16.864 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.635 20.450 -17.767 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.920 23.165 -18.105 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.268 24.027 -16.495 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.398 22.883 -15.733 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.747 22.361 -16.145 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.665 23.785 -18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.121 22.110 -18.619 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.356 22.465 -19.851 1.00 0.00 H new ATOM 668 N THR A 67 -22.396 18.513 -19.609 1.00 0.00 N ATOM 669 CA THR A 67 -23.065 17.236 -19.400 1.00 0.00 C ATOM 670 C THR A 67 -22.072 16.081 -19.444 1.00 0.00 C ATOM 671 O THR A 67 -22.459 14.924 -19.610 1.00 0.00 O ATOM 672 CB THR A 67 -24.162 16.997 -20.455 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.721 17.465 -21.734 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.451 17.705 -20.066 1.00 0.00 C ATOM 0 H THR A 67 -22.177 18.719 -20.584 1.00 0.00 H new ATOM 0 HA THR A 67 -23.525 17.278 -18.412 1.00 0.00 H new ATOM 0 HB THR A 67 -24.357 15.926 -20.508 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.423 17.308 -22.400 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.210 17.522 -20.826 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.799 17.325 -19.106 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.268 18.777 -19.987 1.00 0.00 H new ATOM 682 N ALA A 68 -20.791 16.401 -19.295 1.00 0.00 N ATOM 683 CA ALA A 68 -19.743 15.389 -19.315 1.00 0.00 C ATOM 684 C ALA A 68 -18.502 15.868 -18.569 1.00 0.00 C ATOM 685 O ALA A 68 -18.288 17.070 -18.407 1.00 0.00 O ATOM 686 CB ALA A 68 -19.390 15.023 -20.750 1.00 0.00 C ATOM 0 H ALA A 68 -20.454 17.354 -19.159 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.120 14.501 -18.807 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.606 14.266 -20.750 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.274 14.630 -21.253 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.038 15.910 -21.276 1.00 0.00 H new ATOM 692 N LEU A 69 -17.688 14.921 -18.116 1.00 0.00 N ATOM 693 CA LEU A 69 -16.468 15.247 -17.386 1.00 0.00 C ATOM 694 C LEU A 69 -15.304 15.478 -18.345 1.00 0.00 C ATOM 695 O LEU A 69 -15.347 15.058 -19.502 1.00 0.00 O ATOM 696 CB LEU A 69 -16.121 14.124 -16.407 1.00 0.00 C ATOM 697 CG LEU A 69 -17.256 13.158 -16.064 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.742 12.016 -15.201 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.387 13.893 -15.361 1.00 0.00 C ATOM 0 H LEU A 69 -17.851 13.922 -18.241 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.643 16.167 -16.828 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.294 13.548 -16.824 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.762 14.574 -15.482 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.644 12.738 -16.992 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.563 11.339 -14.967 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.966 11.473 -15.741 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.327 12.417 -14.276 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.186 13.190 -15.124 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.013 14.341 -14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.774 14.676 -16.014 1.00 0.00 H new ATOM 711 N TYR A 70 -14.266 16.147 -17.857 1.00 0.00 N ATOM 712 CA TYR A 70 -13.091 16.435 -18.670 1.00 0.00 C ATOM 713 C TYR A 70 -11.823 15.918 -17.997 1.00 0.00 C ATOM 714 O TYR A 70 -11.415 16.416 -16.948 1.00 0.00 O ATOM 715 CB TYR A 70 -12.972 17.939 -18.919 1.00 0.00 C ATOM 716 CG TYR A 70 -13.964 18.465 -19.932 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.317 18.552 -19.628 1.00 0.00 C ATOM 718 CD2 TYR A 70 -13.548 18.874 -21.193 1.00 0.00 C ATOM 719 CE1 TYR A 70 -16.227 19.032 -20.550 1.00 0.00 C ATOM 720 CE2 TYR A 70 -14.451 19.356 -22.121 1.00 0.00 C ATOM 721 CZ TYR A 70 -15.789 19.433 -21.795 1.00 0.00 C ATOM 722 OH TYR A 70 -16.692 19.911 -22.717 1.00 0.00 O ATOM 0 H TYR A 70 -14.214 16.500 -16.902 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.208 15.924 -19.626 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.113 18.467 -17.976 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.962 18.163 -19.262 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.663 18.239 -18.654 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.501 18.814 -21.452 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -17.275 19.093 -20.297 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.111 19.671 -23.097 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.221 20.151 -23.542 1.00 0.00 H new ATOM 732 N PHE A 71 -11.202 14.915 -18.610 1.00 0.00 N ATOM 733 CA PHE A 71 -9.980 14.329 -18.072 1.00 0.00 C ATOM 734 C PHE A 71 -8.795 14.602 -18.992 1.00 0.00 C ATOM 735 O PHE A 71 -8.840 14.301 -20.186 1.00 0.00 O ATOM 736 CB PHE A 71 -10.155 12.821 -17.879 1.00 0.00 C ATOM 737 CG PHE A 71 -8.873 12.105 -17.561 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.276 12.244 -16.318 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.265 11.293 -18.505 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.097 11.587 -16.022 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.086 10.633 -18.214 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.501 10.781 -16.972 1.00 0.00 C ATOM 0 H PHE A 71 -11.525 14.491 -19.480 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.780 14.791 -17.105 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.869 12.646 -17.074 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.585 12.394 -18.785 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.738 12.873 -15.572 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.717 11.175 -19.479 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.642 11.704 -15.049 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.622 10.002 -18.958 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.579 10.267 -16.744 1.00 0.00 H new ATOM 752 N ILE A 72 -7.736 15.173 -18.429 1.00 0.00 N ATOM 753 CA ILE A 72 -6.538 15.487 -19.199 1.00 0.00 C ATOM 754 C ILE A 72 -5.467 14.418 -19.009 1.00 0.00 C ATOM 755 O ILE A 72 -5.143 14.043 -17.882 1.00 0.00 O ATOM 756 CB ILE A 72 -5.956 16.856 -18.802 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.056 17.920 -18.796 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.835 17.251 -19.752 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.572 19.287 -18.366 1.00 0.00 C ATOM 0 H ILE A 72 -7.683 15.428 -17.443 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.836 15.518 -20.247 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.544 16.781 -17.796 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.485 17.993 -19.795 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.856 17.600 -18.128 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.434 18.221 -19.458 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.043 16.503 -19.711 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.224 17.312 -20.768 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.404 19.990 -18.385 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.170 19.229 -17.355 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.793 19.628 -19.048 1.00 0.00 H new ATOM 771 N SER A 73 -4.920 13.931 -20.119 1.00 0.00 N ATOM 772 CA SER A 73 -3.887 12.904 -20.075 1.00 0.00 C ATOM 773 C SER A 73 -2.496 13.530 -20.097 1.00 0.00 C ATOM 774 O SER A 73 -1.617 13.144 -19.328 1.00 0.00 O ATOM 775 CB SER A 73 -4.044 11.942 -21.254 1.00 0.00 C ATOM 776 OG SER A 73 -3.696 10.619 -20.883 1.00 0.00 O ATOM 0 H SER A 73 -5.176 14.232 -21.060 1.00 0.00 H new ATOM 0 HA SER A 73 -4.002 12.349 -19.144 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.074 11.964 -21.611 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.413 12.269 -22.081 1.00 0.00 H new ATOM 0 HG SER A 73 -3.806 10.023 -21.653 1.00 0.00 H new ATOM 782 N ARG A 74 -2.306 14.501 -20.985 1.00 0.00 N ATOM 783 CA ARG A 74 -1.022 15.181 -21.110 1.00 0.00 C ATOM 784 C ARG A 74 -1.212 16.613 -21.601 1.00 0.00 C ATOM 785 O ARG A 74 -1.880 16.853 -22.605 1.00 0.00 O ATOM 786 CB ARG A 74 -0.108 14.418 -22.071 1.00 0.00 C ATOM 787 CG ARG A 74 1.272 15.037 -22.219 1.00 0.00 C ATOM 788 CD ARG A 74 2.305 14.003 -22.639 1.00 0.00 C ATOM 789 NE ARG A 74 2.872 13.298 -21.493 1.00 0.00 N ATOM 790 CZ ARG A 74 3.651 12.227 -21.601 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.954 11.742 -22.797 1.00 0.00 N ATOM 792 NH2 ARG A 74 4.129 11.641 -20.511 1.00 0.00 N ATOM 0 H ARG A 74 -3.024 14.834 -21.628 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.557 15.211 -20.125 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.001 13.392 -21.719 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.583 14.371 -23.051 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.235 15.837 -22.958 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.572 15.489 -21.274 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.843 13.283 -23.315 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.104 14.494 -23.194 1.00 0.00 H new ATOM 0 HE ARG A 74 2.658 13.647 -20.559 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.589 12.191 -23.637 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.552 10.920 -22.877 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.899 12.013 -19.589 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.727 10.819 -20.594 1.00 0.00 H new ATOM 806 N GLY A 75 -0.618 17.563 -20.884 1.00 0.00 N ATOM 807 CA GLY A 75 -0.734 18.959 -21.261 1.00 0.00 C ATOM 808 C GLY A 75 -1.523 19.769 -20.251 1.00 0.00 C ATOM 809 O GLY A 75 -2.415 19.244 -19.585 1.00 0.00 O ATOM 0 H GLY A 75 -0.059 17.390 -20.049 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.263 19.388 -21.367 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.217 19.030 -22.236 1.00 0.00 H new ATOM 813 N SER A 76 -1.193 21.051 -20.136 1.00 0.00 N ATOM 814 CA SER A 76 -1.874 21.934 -19.196 1.00 0.00 C ATOM 815 C SER A 76 -2.967 22.735 -19.896 1.00 0.00 C ATOM 816 O SER A 76 -2.964 22.871 -21.120 1.00 0.00 O ATOM 817 CB SER A 76 -0.871 22.884 -18.538 1.00 0.00 C ATOM 818 OG SER A 76 -0.816 22.678 -17.138 1.00 0.00 O ATOM 0 H SER A 76 -0.458 21.502 -20.682 1.00 0.00 H new ATOM 0 HA SER A 76 -2.338 21.316 -18.427 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.118 22.730 -18.970 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.153 23.916 -18.746 1.00 0.00 H new ATOM 0 HG SER A 76 -0.167 23.296 -16.742 1.00 0.00 H new ATOM 824 N ILE A 77 -3.900 23.263 -19.111 1.00 0.00 N ATOM 825 CA ILE A 77 -4.999 24.051 -19.656 1.00 0.00 C ATOM 826 C ILE A 77 -5.289 25.267 -18.782 1.00 0.00 C ATOM 827 O ILE A 77 -5.034 25.253 -17.578 1.00 0.00 O ATOM 828 CB ILE A 77 -6.283 23.211 -19.789 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.371 24.012 -20.507 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.766 22.762 -18.418 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.217 23.178 -21.442 1.00 0.00 C ATOM 0 H ILE A 77 -3.917 23.160 -18.096 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.688 24.383 -20.646 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.060 22.325 -20.383 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.018 24.479 -19.764 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.904 24.817 -21.074 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.674 22.169 -18.528 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.994 22.158 -17.940 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.976 23.636 -17.802 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.967 23.811 -21.916 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.582 22.732 -22.208 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.713 22.388 -20.877 1.00 0.00 H new ATOM 843 N GLU A 78 -5.824 26.317 -19.397 1.00 0.00 N ATOM 844 CA GLU A 78 -6.150 27.541 -18.674 1.00 0.00 C ATOM 845 C GLU A 78 -7.596 27.954 -18.928 1.00 0.00 C ATOM 846 O GLU A 78 -8.022 28.087 -20.076 1.00 0.00 O ATOM 847 CB GLU A 78 -5.204 28.670 -19.088 1.00 0.00 C ATOM 848 CG GLU A 78 -5.278 29.015 -20.566 1.00 0.00 C ATOM 849 CD GLU A 78 -4.309 30.113 -20.959 1.00 0.00 C ATOM 850 OE1 GLU A 78 -4.075 31.020 -20.133 1.00 0.00 O ATOM 851 OE2 GLU A 78 -3.784 30.065 -22.091 1.00 0.00 O ATOM 0 H GLU A 78 -6.041 26.345 -20.393 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.029 27.347 -17.608 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.437 29.560 -18.504 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.181 28.385 -18.841 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.067 28.122 -21.154 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.293 29.327 -20.812 1.00 0.00 H new ATOM 858 N ILE A 79 -8.346 28.156 -17.850 1.00 0.00 N ATOM 859 CA ILE A 79 -9.744 28.555 -17.955 1.00 0.00 C ATOM 860 C ILE A 79 -9.915 30.041 -17.660 1.00 0.00 C ATOM 861 O ILE A 79 -9.871 30.465 -16.505 1.00 0.00 O ATOM 862 CB ILE A 79 -10.634 27.746 -16.994 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.707 26.284 -17.439 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.027 28.354 -16.924 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.413 25.385 -16.448 1.00 0.00 C ATOM 0 H ILE A 79 -8.009 28.050 -16.893 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.054 28.353 -18.980 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.193 27.781 -15.998 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.223 26.230 -18.398 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.696 25.911 -17.600 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.645 27.771 -16.241 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.958 29.381 -16.565 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.478 28.346 -17.916 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.427 24.364 -16.829 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.885 25.409 -15.495 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.436 25.733 -16.305 1.00 0.00 H new ATOM 877 N LEU A 80 -10.112 30.829 -18.712 1.00 0.00 N ATOM 878 CA LEU A 80 -10.292 32.269 -18.566 1.00 0.00 C ATOM 879 C LEU A 80 -11.676 32.591 -18.010 1.00 0.00 C ATOM 880 O LEU A 80 -12.667 32.583 -18.740 1.00 0.00 O ATOM 881 CB LEU A 80 -10.097 32.966 -19.914 1.00 0.00 C ATOM 882 CG LEU A 80 -8.649 33.227 -20.331 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.034 31.975 -20.936 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.578 34.387 -21.314 1.00 0.00 C ATOM 0 H LEU A 80 -10.151 30.495 -19.675 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.544 32.635 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.573 32.361 -20.686 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.624 33.920 -19.887 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.078 33.494 -19.442 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.004 32.180 -21.227 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.051 31.170 -20.201 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.606 31.676 -21.814 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.540 34.559 -21.600 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.164 34.148 -22.201 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.979 35.286 -20.846 1.00 0.00 H new ATOM 896 N ARG A 81 -11.734 32.876 -16.713 1.00 0.00 N ATOM 897 CA ARG A 81 -12.996 33.202 -16.059 1.00 0.00 C ATOM 898 C ARG A 81 -13.356 34.669 -16.274 1.00 0.00 C ATOM 899 O ARG A 81 -12.493 35.494 -16.570 1.00 0.00 O ATOM 900 CB ARG A 81 -12.911 32.900 -14.562 1.00 0.00 C ATOM 901 CG ARG A 81 -13.270 34.086 -13.681 1.00 0.00 C ATOM 902 CD ARG A 81 -13.051 33.772 -12.209 1.00 0.00 C ATOM 903 NE ARG A 81 -14.304 33.760 -11.459 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.373 33.576 -10.146 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.266 33.389 -9.440 1.00 0.00 N ATOM 906 NH2 ARG A 81 -15.551 33.578 -9.535 1.00 0.00 N ATOM 0 H ARG A 81 -10.923 32.888 -16.095 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.777 32.585 -16.503 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.578 32.070 -14.329 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -11.899 32.573 -14.323 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.665 34.948 -13.964 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.312 34.360 -13.845 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.563 32.802 -12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.377 34.512 -11.777 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.174 33.901 -11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.358 33.386 -9.906 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.322 33.248 -8.431 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.405 33.721 -10.074 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -15.603 33.436 -8.526 1.00 0.00 H new ATOM 920 N GLY A 82 -14.639 34.987 -16.123 1.00 0.00 N ATOM 921 CA GLY A 82 -15.091 36.354 -16.304 1.00 0.00 C ATOM 922 C GLY A 82 -14.011 37.369 -15.986 1.00 0.00 C ATOM 923 O GLY A 82 -13.719 38.249 -16.796 1.00 0.00 O ATOM 0 H GLY A 82 -15.373 34.322 -15.879 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.422 36.491 -17.334 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.955 36.535 -15.665 1.00 0.00 H new ATOM 927 N ASP A 83 -13.417 37.248 -14.804 1.00 0.00 N ATOM 928 CA ASP A 83 -12.364 38.163 -14.380 1.00 0.00 C ATOM 929 C ASP A 83 -11.054 37.853 -15.099 1.00 0.00 C ATOM 930 O ASP A 83 -10.422 38.741 -15.671 1.00 0.00 O ATOM 931 CB ASP A 83 -12.162 38.077 -12.867 1.00 0.00 C ATOM 932 CG ASP A 83 -10.911 38.798 -12.407 1.00 0.00 C ATOM 933 OD1 ASP A 83 -10.945 40.043 -12.309 1.00 0.00 O ATOM 934 OD2 ASP A 83 -9.897 38.118 -12.145 1.00 0.00 O ATOM 0 H ASP A 83 -13.647 36.525 -14.122 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.670 39.176 -14.640 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.029 38.503 -12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.104 37.030 -12.570 1.00 0.00 H new ATOM 939 N VAL A 84 -10.651 36.587 -15.064 1.00 0.00 N ATOM 940 CA VAL A 84 -9.416 36.159 -15.711 1.00 0.00 C ATOM 941 C VAL A 84 -9.147 34.680 -15.459 1.00 0.00 C ATOM 942 O VAL A 84 -9.881 34.021 -14.722 1.00 0.00 O ATOM 943 CB VAL A 84 -8.210 36.981 -15.218 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.555 36.304 -14.024 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.207 37.182 -16.344 1.00 0.00 C ATOM 0 H VAL A 84 -11.162 35.839 -14.594 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.546 36.324 -16.781 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.566 37.961 -14.900 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.705 36.899 -13.689 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.278 36.217 -13.213 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.211 35.311 -14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.361 37.765 -15.978 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.855 36.212 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.685 37.714 -17.167 1.00 0.00 H new ATOM 955 N VAL A 85 -8.088 34.163 -16.075 1.00 0.00 N ATOM 956 CA VAL A 85 -7.720 32.762 -15.916 1.00 0.00 C ATOM 957 C VAL A 85 -7.736 32.352 -14.447 1.00 0.00 C ATOM 958 O VAL A 85 -7.363 33.132 -13.570 1.00 0.00 O ATOM 959 CB VAL A 85 -6.324 32.478 -16.501 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.424 32.131 -17.979 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.405 33.672 -16.287 1.00 0.00 C ATOM 0 H VAL A 85 -7.470 34.694 -16.689 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.460 32.177 -16.462 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.898 31.621 -15.979 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.428 31.934 -18.375 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.046 31.245 -18.103 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.870 32.966 -18.519 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.423 33.455 -16.706 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.825 34.548 -16.782 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.308 33.870 -15.219 1.00 0.00 H new ATOM 971 N VAL A 86 -8.171 31.124 -14.186 1.00 0.00 N ATOM 972 CA VAL A 86 -8.234 30.609 -12.823 1.00 0.00 C ATOM 973 C VAL A 86 -6.966 29.842 -12.466 1.00 0.00 C ATOM 974 O VAL A 86 -6.043 30.393 -11.868 1.00 0.00 O ATOM 975 CB VAL A 86 -9.452 29.686 -12.628 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.614 30.456 -12.019 1.00 0.00 C ATOM 977 CG2 VAL A 86 -9.856 29.052 -13.950 1.00 0.00 C ATOM 0 H VAL A 86 -8.485 30.467 -14.900 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.331 31.471 -12.163 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.175 28.889 -11.938 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.465 29.788 -11.889 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.317 30.858 -11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -10.894 31.275 -12.681 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.718 28.403 -13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.115 29.834 -14.664 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.025 28.464 -14.341 1.00 0.00 H new ATOM 987 N ALA A 87 -6.929 28.566 -12.837 1.00 0.00 N ATOM 988 CA ALA A 87 -5.773 27.723 -12.558 1.00 0.00 C ATOM 989 C ALA A 87 -6.091 26.254 -12.811 1.00 0.00 C ATOM 990 O ALA A 87 -6.769 25.609 -12.010 1.00 0.00 O ATOM 991 CB ALA A 87 -5.306 27.925 -11.124 1.00 0.00 C ATOM 0 H ALA A 87 -7.686 28.094 -13.331 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.970 28.015 -13.234 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.442 27.289 -10.930 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.029 28.969 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.112 27.662 -10.439 1.00 0.00 H new ATOM 997 N ILE A 88 -5.599 25.730 -13.929 1.00 0.00 N ATOM 998 CA ILE A 88 -5.832 24.336 -14.286 1.00 0.00 C ATOM 999 C ILE A 88 -4.542 23.662 -14.739 1.00 0.00 C ATOM 1000 O ILE A 88 -4.069 23.888 -15.854 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.885 24.209 -15.403 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.241 25.590 -15.957 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.128 23.505 -14.881 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.187 26.371 -15.073 1.00 0.00 C ATOM 0 H ILE A 88 -5.037 26.250 -14.603 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.204 23.839 -13.390 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.465 23.611 -16.212 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.325 26.165 -16.092 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.692 25.472 -16.942 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.863 23.423 -15.682 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.861 22.508 -14.530 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.552 24.079 -14.057 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.395 27.339 -15.528 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.118 25.817 -14.958 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.731 26.521 -14.095 1.00 0.00 H new ATOM 1016 N LEU A 89 -3.977 22.832 -13.870 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.741 22.122 -14.181 1.00 0.00 C ATOM 1018 C LEU A 89 -2.957 21.124 -15.314 1.00 0.00 C ATOM 1019 O LEU A 89 -3.947 21.199 -16.041 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.220 21.396 -12.940 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.076 22.246 -11.676 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.639 23.659 -12.030 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.384 22.269 -10.898 1.00 0.00 C ATOM 0 H LEU A 89 -4.355 22.634 -12.944 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.001 22.855 -14.503 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.891 20.566 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.247 20.965 -13.177 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.308 21.798 -11.045 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.542 24.249 -11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.679 23.625 -12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.383 24.118 -12.681 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.264 22.878 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.171 22.693 -11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.655 21.253 -10.612 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.024 20.188 -15.458 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.131 19.187 -16.503 1.00 0.00 C ATOM 1037 C GLY A 90 -3.127 18.097 -16.161 1.00 0.00 C ATOM 1038 O GLY A 90 -4.273 18.379 -15.811 1.00 0.00 O ATOM 0 H GLY A 90 -1.195 20.105 -14.869 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.429 19.669 -17.434 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.152 18.740 -16.675 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.691 16.846 -16.264 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.552 15.708 -15.963 1.00 0.00 C ATOM 1044 C LYS A 91 -3.988 15.726 -14.502 1.00 0.00 C ATOM 1045 O LYS A 91 -5.165 15.541 -14.193 1.00 0.00 O ATOM 1046 CB LYS A 91 -2.826 14.397 -16.273 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.490 14.259 -15.564 1.00 0.00 C ATOM 1048 CD LYS A 91 -0.562 13.308 -16.301 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.030 11.866 -16.180 1.00 0.00 C ATOM 1050 NZ LYS A 91 0.050 10.902 -16.526 1.00 0.00 N ATOM 0 H LYS A 91 -1.746 16.594 -16.554 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.441 15.782 -16.590 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.466 13.561 -15.990 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.666 14.326 -17.349 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.018 15.238 -15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.652 13.897 -14.549 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.513 13.588 -17.353 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.447 13.399 -15.899 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.371 11.679 -15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.885 11.705 -16.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.295 10.239 -17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.873 11.420 -16.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.328 10.372 -15.675 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.033 15.952 -13.606 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.319 15.996 -12.177 1.00 0.00 C ATOM 1066 C ASN A 92 -4.403 17.025 -11.871 1.00 0.00 C ATOM 1067 O ASN A 92 -4.975 17.034 -10.780 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.049 16.328 -11.391 1.00 0.00 C ATOM 1069 CG ASN A 92 -1.642 17.782 -11.537 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -1.949 18.612 -10.681 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -0.949 18.096 -12.625 1.00 0.00 N ATOM 0 H ASN A 92 -2.054 16.108 -13.845 1.00 0.00 H new ATOM 0 HA ASN A 92 -3.679 15.013 -11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.208 16.102 -10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.235 15.689 -11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.648 19.059 -12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.717 17.375 -13.308 1.00 0.00 H new ATOM 1078 N ASP A 93 -4.682 17.889 -12.840 1.00 0.00 N ATOM 1079 CA ASP A 93 -5.699 18.921 -12.676 1.00 0.00 C ATOM 1080 C ASP A 93 -7.062 18.420 -13.143 1.00 0.00 C ATOM 1081 O ASP A 93 -7.750 19.091 -13.913 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.310 20.179 -13.454 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.518 20.953 -13.944 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.275 21.470 -13.097 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.707 21.041 -15.176 1.00 0.00 O ATOM 0 H ASP A 93 -4.218 17.895 -13.748 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.766 19.165 -11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.703 20.823 -12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.691 19.899 -14.307 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.445 17.238 -12.673 1.00 0.00 N ATOM 1091 CA ILE A 94 -8.725 16.647 -13.043 1.00 0.00 C ATOM 1092 C ILE A 94 -9.876 17.607 -12.758 1.00 0.00 C ATOM 1093 O ILE A 94 -9.841 18.364 -11.787 1.00 0.00 O ATOM 1094 CB ILE A 94 -8.975 15.327 -12.291 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.464 14.978 -12.308 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.464 15.427 -10.861 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -10.773 13.617 -11.724 1.00 0.00 C ATOM 0 H ILE A 94 -6.887 16.670 -12.035 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.680 16.443 -14.113 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.430 14.530 -12.796 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.013 15.737 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.825 15.014 -13.336 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.648 14.486 -10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.394 15.633 -10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.984 16.234 -10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.847 13.437 -11.769 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.252 12.849 -12.296 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.443 13.583 -10.686 1.00 0.00 H new ATOM 1109 N PHE A 95 -10.896 17.568 -13.608 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.059 18.434 -13.447 1.00 0.00 C ATOM 1111 C PHE A 95 -13.245 17.905 -14.248 1.00 0.00 C ATOM 1112 O PHE A 95 -13.082 17.091 -15.156 1.00 0.00 O ATOM 1113 CB PHE A 95 -11.725 19.860 -13.891 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.439 19.979 -15.360 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.303 19.404 -15.908 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.306 20.666 -16.194 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.038 19.513 -17.260 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.046 20.778 -17.547 1.00 0.00 C ATOM 1119 CZ PHE A 95 -10.911 20.200 -18.081 1.00 0.00 C ATOM 0 H PHE A 95 -10.942 16.946 -14.415 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.331 18.444 -12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.558 20.516 -13.637 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.859 20.213 -13.331 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.617 18.865 -15.271 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.196 21.119 -15.782 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.149 19.061 -17.674 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.730 21.317 -18.186 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.706 20.285 -19.138 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.441 18.374 -13.903 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.638 17.938 -14.597 1.00 0.00 C ATOM 1131 C GLY A 96 -16.886 18.088 -13.751 1.00 0.00 C ATOM 1132 O GLY A 96 -16.893 18.832 -12.771 1.00 0.00 O ATOM 0 H GLY A 96 -14.602 19.048 -13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.753 18.516 -15.514 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.525 16.894 -14.890 1.00 0.00 H new ATOM 1136 N GLU A 97 -17.946 17.381 -14.132 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.207 17.443 -13.402 1.00 0.00 C ATOM 1138 C GLU A 97 -19.421 16.176 -12.579 1.00 0.00 C ATOM 1139 O GLU A 97 -19.610 15.083 -13.114 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.374 17.638 -14.371 1.00 0.00 C ATOM 1141 CG GLU A 97 -20.347 18.974 -15.096 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.433 19.918 -14.619 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -22.624 19.559 -14.733 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -21.093 21.016 -14.131 1.00 0.00 O ATOM 0 H GLU A 97 -17.956 16.760 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.163 18.294 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.362 16.834 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.311 17.552 -13.820 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -19.374 19.443 -14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.462 18.805 -16.167 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.391 16.324 -11.246 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.580 15.203 -10.321 1.00 0.00 C ATOM 1153 C PRO A 98 -21.012 14.680 -10.328 1.00 0.00 C ATOM 1154 O PRO A 98 -21.804 14.995 -9.439 1.00 0.00 O ATOM 1155 CB PRO A 98 -19.239 15.808 -8.957 1.00 0.00 C ATOM 1156 CG PRO A 98 -19.503 17.266 -9.112 1.00 0.00 C ATOM 1157 CD PRO A 98 -19.170 17.597 -10.541 1.00 0.00 C ATOM 0 HA PRO A 98 -18.963 14.345 -10.589 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.854 15.376 -8.168 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -18.199 15.620 -8.690 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -20.544 17.500 -8.890 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.891 17.849 -8.424 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.811 18.388 -10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.141 17.940 -10.645 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.339 13.879 -11.337 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.677 13.311 -11.459 1.00 0.00 C ATOM 1167 C LEU A 99 -23.108 12.645 -10.157 1.00 0.00 C ATOM 1168 O LEU A 99 -24.286 12.656 -9.803 1.00 0.00 O ATOM 1169 CB LEU A 99 -22.719 12.296 -12.603 1.00 0.00 C ATOM 1170 CG LEU A 99 -24.079 11.658 -12.885 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.313 10.470 -11.964 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -25.192 12.684 -12.728 1.00 0.00 C ATOM 0 H LEU A 99 -20.696 13.609 -12.082 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.371 14.123 -11.676 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.376 12.789 -13.512 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -22.006 11.501 -12.383 1.00 0.00 H new ATOM 0 HG LEU A 99 -24.084 11.300 -13.914 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -25.286 10.029 -12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.533 9.726 -12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.287 10.803 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -26.153 12.212 -12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -25.188 13.072 -11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -25.033 13.503 -13.429 1.00 0.00 H new ATOM 1184 N ASN A 100 -22.144 12.068 -9.446 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.423 11.399 -8.181 1.00 0.00 C ATOM 1186 C ASN A 100 -23.049 12.365 -7.180 1.00 0.00 C ATOM 1187 O ASN A 100 -24.163 12.147 -6.702 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.138 10.806 -7.599 1.00 0.00 C ATOM 1189 CG ASN A 100 -21.329 10.284 -6.188 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -20.671 10.738 -5.252 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -22.234 9.325 -6.030 1.00 0.00 N ATOM 0 H ASN A 100 -21.163 12.051 -9.725 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.132 10.594 -8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.793 9.995 -8.240 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.357 11.567 -7.599 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -22.407 8.934 -5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.756 8.979 -6.835 1.00 0.00 H new ATOM 1198 N LEU A 101 -22.326 13.435 -6.868 1.00 0.00 N ATOM 1199 CA LEU A 101 -22.809 14.437 -5.925 1.00 0.00 C ATOM 1200 C LEU A 101 -23.951 15.248 -6.529 1.00 0.00 C ATOM 1201 O LEU A 101 -25.028 15.356 -5.942 1.00 0.00 O ATOM 1202 CB LEU A 101 -21.669 15.370 -5.512 1.00 0.00 C ATOM 1203 CG LEU A 101 -20.381 14.690 -5.045 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -19.220 15.671 -5.071 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -20.560 14.108 -3.650 1.00 0.00 C ATOM 0 H LEU A 101 -21.403 13.631 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.183 13.918 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.430 16.015 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.027 16.015 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.155 13.873 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.312 15.169 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -19.077 16.039 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -19.437 16.509 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -19.634 13.628 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.811 14.907 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.364 13.372 -3.663 1.00 0.00 H new ATOM 1217 N TYR A 102 -23.709 15.814 -7.706 1.00 0.00 N ATOM 1218 CA TYR A 102 -24.717 16.615 -8.390 1.00 0.00 C ATOM 1219 C TYR A 102 -25.906 15.755 -8.807 1.00 0.00 C ATOM 1220 O TYR A 102 -25.817 14.528 -8.842 1.00 0.00 O ATOM 1221 CB TYR A 102 -24.110 17.296 -9.618 1.00 0.00 C ATOM 1222 CG TYR A 102 -24.172 18.806 -9.566 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -25.359 19.481 -9.823 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -23.044 19.557 -9.261 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -25.419 20.861 -9.778 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -23.095 20.936 -9.212 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.286 21.584 -9.471 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.341 22.958 -9.425 1.00 0.00 O ATOM 0 H TYR A 102 -22.824 15.733 -8.206 1.00 0.00 H new ATOM 0 HA TYR A 102 -25.070 17.378 -7.696 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -23.070 16.987 -9.717 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.632 16.950 -10.510 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -26.249 18.918 -10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -22.110 19.053 -9.059 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -26.349 21.371 -9.982 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.208 21.504 -8.972 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.460 23.328 -9.642 1.00 0.00 H new ATOM 1238 N ALA A 103 -27.019 16.409 -9.122 1.00 0.00 N ATOM 1239 CA ALA A 103 -28.226 15.706 -9.539 1.00 0.00 C ATOM 1240 C ALA A 103 -28.483 15.893 -11.031 1.00 0.00 C ATOM 1241 O ALA A 103 -28.974 14.987 -11.704 1.00 0.00 O ATOM 1242 CB ALA A 103 -29.423 16.186 -8.731 1.00 0.00 C ATOM 0 H ALA A 103 -27.110 17.425 -9.096 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.079 14.642 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -30.317 15.652 -9.053 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -29.248 15.994 -7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -29.563 17.256 -8.888 1.00 0.00 H new ATOM 1248 N ARG A 104 -28.149 17.074 -11.540 1.00 0.00 N ATOM 1249 CA ARG A 104 -28.346 17.381 -12.952 1.00 0.00 C ATOM 1250 C ARG A 104 -27.248 18.309 -13.465 1.00 0.00 C ATOM 1251 O ARG A 104 -26.596 19.020 -12.701 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.716 18.024 -13.170 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.092 19.035 -12.099 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.400 19.737 -12.429 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.527 19.165 -11.698 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.795 19.482 -11.937 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -34.095 20.361 -12.883 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.766 18.919 -11.229 1.00 0.00 N ATOM 0 H ARG A 104 -27.741 17.834 -10.996 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.298 16.447 -13.511 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.726 18.517 -14.142 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -30.474 17.242 -13.201 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.181 18.531 -11.137 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.297 19.774 -11.999 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.313 20.797 -12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.589 19.666 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.330 18.485 -10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -33.352 20.796 -13.429 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -35.069 20.602 -13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.539 18.242 -10.500 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.739 19.163 -11.413 1.00 0.00 H new ATOM 1272 N PRO A 105 -27.039 18.303 -14.789 1.00 0.00 N ATOM 1273 CA PRO A 105 -26.022 19.138 -15.434 1.00 0.00 C ATOM 1274 C PRO A 105 -26.381 20.620 -15.399 1.00 0.00 C ATOM 1275 O PRO A 105 -27.489 20.991 -15.015 1.00 0.00 O ATOM 1276 CB PRO A 105 -26.004 18.626 -16.876 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.359 18.045 -17.089 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.780 17.480 -15.760 1.00 0.00 C ATOM 0 HA PRO A 105 -25.058 19.067 -14.930 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.804 19.434 -17.580 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.225 17.877 -17.021 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.061 18.806 -17.430 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.335 17.268 -17.853 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.857 17.558 -15.613 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.522 16.425 -15.672 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.436 21.463 -15.803 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.673 22.895 -15.810 1.00 0.00 C ATOM 1288 C GLY A 106 -24.799 23.622 -16.812 1.00 0.00 C ATOM 1289 O GLY A 106 -23.931 23.019 -17.444 1.00 0.00 O ATOM 0 H GLY A 106 -24.511 21.180 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.721 23.086 -16.041 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.488 23.296 -14.813 1.00 0.00 H new ATOM 1293 N LYS A 107 -25.027 24.923 -16.960 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.255 25.735 -17.893 1.00 0.00 C ATOM 1295 C LYS A 107 -22.820 25.906 -17.406 1.00 0.00 C ATOM 1296 O LYS A 107 -22.470 25.468 -16.310 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.911 27.106 -18.072 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.007 27.123 -19.124 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.298 27.705 -18.575 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.809 28.845 -19.443 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.297 28.892 -19.477 1.00 0.00 N ATOM 0 H LYS A 107 -25.741 25.438 -16.445 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.235 25.220 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.330 27.427 -17.118 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.146 27.833 -18.345 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.679 27.709 -19.983 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.187 26.109 -19.480 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.055 26.923 -18.517 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.133 28.065 -17.560 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.424 29.791 -19.063 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.426 28.729 -20.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.606 29.682 -20.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -29.664 27.999 -19.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.662 29.028 -18.513 1.00 0.00 H new ATOM 1315 N SER A 108 -21.993 26.547 -18.226 1.00 0.00 N ATOM 1316 CA SER A 108 -20.595 26.775 -17.879 1.00 0.00 C ATOM 1317 C SER A 108 -20.436 28.067 -17.083 1.00 0.00 C ATOM 1318 O SER A 108 -21.392 28.821 -16.906 1.00 0.00 O ATOM 1319 CB SER A 108 -19.737 26.833 -19.144 1.00 0.00 C ATOM 1320 OG SER A 108 -19.204 25.558 -19.457 1.00 0.00 O ATOM 0 H SER A 108 -22.267 26.918 -19.136 1.00 0.00 H new ATOM 0 HA SER A 108 -20.260 25.944 -17.259 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.338 27.194 -19.979 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.925 27.546 -19.004 1.00 0.00 H new ATOM 0 HG SER A 108 -19.880 25.027 -19.928 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.221 28.314 -16.606 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.935 29.514 -15.828 1.00 0.00 C ATOM 1328 C ASN A 109 -17.865 30.362 -16.508 1.00 0.00 C ATOM 1329 O ASN A 109 -17.974 31.585 -16.573 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.481 29.136 -14.416 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.603 29.240 -13.401 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.416 28.326 -13.262 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -19.652 30.358 -12.686 1.00 0.00 N ATOM 0 H ASN A 109 -18.419 27.700 -16.744 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.851 30.101 -15.763 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.094 28.117 -14.422 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.660 29.787 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.385 30.485 -11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.957 31.089 -12.835 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.828 29.701 -17.016 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.753 30.409 -17.686 1.00 0.00 C ATOM 1342 C GLY A 110 -15.424 29.815 -19.041 1.00 0.00 C ATOM 1343 O GLY A 110 -16.130 28.931 -19.527 1.00 0.00 O ATOM 0 H GLY A 110 -16.714 28.688 -16.975 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.033 31.455 -17.810 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.862 30.389 -17.058 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.351 30.303 -19.654 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.930 29.815 -20.962 1.00 0.00 C ATOM 1349 C ASP A 111 -12.700 28.921 -20.839 1.00 0.00 C ATOM 1350 O ASP A 111 -11.624 29.377 -20.450 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.631 30.989 -21.896 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.586 32.149 -21.691 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.797 31.970 -21.936 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.122 33.236 -21.287 1.00 0.00 O ATOM 0 H ASP A 111 -13.757 31.036 -19.266 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.745 29.225 -21.382 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.609 31.330 -21.731 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.691 30.651 -22.931 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.866 27.645 -21.171 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.770 26.687 -21.098 1.00 0.00 C ATOM 1361 C VAL A 112 -10.861 26.797 -22.317 1.00 0.00 C ATOM 1362 O VAL A 112 -11.247 26.431 -23.428 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.293 25.242 -20.991 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.139 24.252 -21.029 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.116 25.067 -19.724 1.00 0.00 C ATOM 0 H VAL A 112 -13.750 27.251 -21.493 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.200 26.927 -20.200 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.938 25.043 -21.847 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.528 23.237 -20.952 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.596 24.362 -21.967 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.465 24.446 -20.195 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.478 24.041 -19.664 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.496 25.285 -18.854 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.965 25.750 -19.744 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.651 27.304 -22.103 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.687 27.463 -23.184 1.00 0.00 C ATOM 1377 C ARG A 113 -7.427 26.645 -22.915 1.00 0.00 C ATOM 1378 O ARG A 113 -6.746 26.849 -21.910 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.322 28.939 -23.358 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.889 29.297 -24.770 1.00 0.00 C ATOM 1381 CD ARG A 113 -9.052 29.828 -25.592 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.656 30.143 -26.962 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.054 31.275 -27.311 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -7.780 32.194 -26.395 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -7.724 31.489 -28.578 1.00 0.00 N ATOM 0 H ARG A 113 -9.315 27.612 -21.190 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.147 27.098 -24.103 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.181 29.552 -23.084 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.518 29.190 -22.666 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.098 30.046 -24.730 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.470 28.417 -25.257 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.853 29.088 -25.607 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.454 30.723 -25.116 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.852 29.457 -27.691 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.031 32.033 -25.420 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.318 33.062 -26.666 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.932 30.784 -29.285 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.262 32.358 -28.845 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.124 25.719 -23.819 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.946 24.872 -23.679 1.00 0.00 C ATOM 1401 C ALA A 114 -4.666 25.700 -23.719 1.00 0.00 C ATOM 1402 O ALA A 114 -4.572 26.681 -24.458 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.926 23.813 -24.771 1.00 0.00 C ATOM 0 H ALA A 114 -7.678 25.536 -24.656 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.997 24.378 -22.709 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.041 23.187 -24.655 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.820 23.195 -24.695 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.902 24.297 -25.747 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.684 25.301 -22.920 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.408 26.007 -22.863 1.00 0.00 C ATOM 1411 C LEU A 115 -1.420 25.428 -23.871 1.00 0.00 C ATOM 1412 O LEU A 115 -0.767 26.165 -24.610 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.821 25.928 -21.453 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.394 26.911 -20.431 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.302 26.335 -19.027 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.668 28.246 -20.511 1.00 0.00 C ATOM 0 H LEU A 115 -3.746 24.492 -22.302 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.587 27.052 -23.117 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.968 24.916 -21.076 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.745 26.090 -21.519 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.446 27.077 -20.665 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.714 27.048 -18.313 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.867 25.404 -18.978 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.258 26.139 -18.782 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.089 28.933 -19.777 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.608 28.097 -20.303 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.786 28.665 -21.510 1.00 0.00 H new ATOM 1428 N THR A 116 -1.318 24.103 -23.898 1.00 0.00 N ATOM 1429 CA THR A 116 -0.411 23.425 -24.815 1.00 0.00 C ATOM 1430 C THR A 116 -1.044 22.158 -25.378 1.00 0.00 C ATOM 1431 O THR A 116 -2.043 21.666 -24.853 1.00 0.00 O ATOM 1432 CB THR A 116 0.917 23.059 -24.125 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.851 22.566 -25.091 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.694 22.011 -23.046 1.00 0.00 C ATOM 0 H THR A 116 -1.853 23.478 -23.295 1.00 0.00 H new ATOM 0 HA THR A 116 -0.209 24.120 -25.630 1.00 0.00 H new ATOM 0 HB THR A 116 1.319 23.958 -23.658 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.693 22.337 -24.645 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.645 21.768 -22.573 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.005 22.401 -22.297 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.272 21.112 -23.494 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.457 21.634 -26.448 1.00 0.00 N ATOM 1443 CA TYR A 117 -0.965 20.424 -27.083 1.00 0.00 C ATOM 1444 C TYR A 117 -1.341 19.377 -26.039 1.00 0.00 C ATOM 1445 O TYR A 117 -0.478 18.843 -25.341 1.00 0.00 O ATOM 1446 CB TYR A 117 0.077 19.850 -28.044 1.00 0.00 C ATOM 1447 CG TYR A 117 0.470 20.803 -29.151 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -0.280 20.891 -30.317 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.591 21.615 -29.030 1.00 0.00 C ATOM 1450 CE1 TYR A 117 0.075 21.760 -31.331 1.00 0.00 C ATOM 1451 CE2 TYR A 117 1.953 22.488 -30.038 1.00 0.00 C ATOM 1452 CZ TYR A 117 1.192 22.556 -31.187 1.00 0.00 C ATOM 1453 OH TYR A 117 1.549 23.423 -32.194 1.00 0.00 O ATOM 0 H TYR A 117 0.371 22.028 -26.894 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.861 20.689 -27.645 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.968 19.576 -27.479 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -0.315 18.934 -28.486 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.156 20.270 -30.433 1.00 0.00 H new ATOM 0 HD2 TYR A 117 2.190 21.563 -28.133 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.519 21.816 -32.231 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.826 23.113 -29.927 1.00 0.00 H new ATOM 0 HH TYR A 117 2.358 23.911 -31.934 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.633 19.088 -25.938 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.125 18.105 -24.979 1.00 0.00 C ATOM 1465 C CYS A 118 -4.261 17.282 -25.578 1.00 0.00 C ATOM 1466 O CYS A 118 -4.735 17.568 -26.678 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.601 18.801 -23.703 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.053 19.853 -23.933 1.00 0.00 S ATOM 0 H CYS A 118 -3.360 19.520 -26.509 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.304 17.432 -24.732 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.829 18.044 -22.953 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.786 19.407 -23.307 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.380 20.396 -22.798 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.693 16.260 -24.848 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.773 15.395 -25.307 1.00 0.00 C ATOM 1476 C ASP A 119 -6.748 15.095 -24.173 1.00 0.00 C ATOM 1477 O ASP A 119 -6.574 14.129 -23.429 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.207 14.090 -25.868 1.00 0.00 C ATOM 1479 CG ASP A 119 -3.998 14.316 -26.754 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -4.165 14.885 -27.853 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -2.883 13.926 -26.347 1.00 0.00 O ATOM 0 H ASP A 119 -4.312 16.010 -23.936 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.312 15.917 -26.097 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.931 13.433 -25.043 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.981 13.577 -26.439 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.774 15.929 -24.045 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.777 15.755 -23.001 1.00 0.00 C ATOM 1488 C LEU A 120 -9.836 14.743 -23.426 1.00 0.00 C ATOM 1489 O LEU A 120 -10.103 14.571 -24.616 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.439 17.094 -22.672 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.495 18.287 -22.509 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.307 19.004 -23.836 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.025 19.245 -21.453 1.00 0.00 C ATOM 0 H LEU A 120 -7.933 16.733 -24.652 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.275 15.377 -22.110 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.154 17.327 -23.461 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.009 16.978 -21.750 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.524 17.916 -22.180 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.633 19.850 -23.700 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.882 18.314 -24.565 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.271 19.363 -24.195 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.341 20.088 -21.350 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.008 19.610 -21.753 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.107 18.725 -20.498 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.438 14.076 -22.446 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.471 13.083 -22.719 1.00 0.00 C ATOM 1507 C HIS A 121 -12.804 13.502 -22.106 1.00 0.00 C ATOM 1508 O HIS A 121 -12.874 13.853 -20.928 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.052 11.718 -22.173 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.669 11.309 -22.579 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.899 10.429 -21.847 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -8.919 11.664 -23.648 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.735 10.262 -22.448 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -7.721 11.000 -23.544 1.00 0.00 N ATOM 0 H HIS A 121 -10.228 14.205 -21.456 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.595 13.012 -23.800 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.112 11.737 -21.085 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -11.761 10.965 -22.518 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.209 12.343 -24.436 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.931 9.629 -22.102 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.947 11.066 -24.205 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.859 13.464 -22.913 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.190 13.839 -22.451 1.00 0.00 C ATOM 1524 C LYS A 122 -16.013 12.603 -22.102 1.00 0.00 C ATOM 1525 O LYS A 122 -16.074 11.647 -22.877 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.911 14.659 -23.522 1.00 0.00 C ATOM 1527 CG LYS A 122 -16.870 15.691 -22.955 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.010 16.890 -23.878 1.00 0.00 C ATOM 1529 CE LYS A 122 -17.526 16.480 -25.249 1.00 0.00 C ATOM 1530 NZ LYS A 122 -17.648 17.647 -26.167 1.00 0.00 N ATOM 0 H LYS A 122 -13.818 13.177 -23.891 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.078 14.445 -21.552 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.170 15.165 -24.140 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.463 13.983 -24.175 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.847 15.234 -22.800 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.514 16.022 -21.979 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.691 17.615 -23.433 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.044 17.384 -23.984 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.852 15.743 -25.686 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.498 15.999 -25.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.003 17.327 -27.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.311 18.339 -25.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.716 18.091 -26.289 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.645 12.629 -20.934 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.466 11.511 -20.485 1.00 0.00 C ATOM 1546 C ILE A 123 -18.835 11.990 -20.013 1.00 0.00 C ATOM 1547 O ILE A 123 -18.950 12.665 -18.990 1.00 0.00 O ATOM 1548 CB ILE A 123 -16.784 10.735 -19.343 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -17.834 10.059 -18.459 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.910 11.667 -18.517 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.295 8.887 -17.668 1.00 0.00 C ATOM 0 H ILE A 123 -16.605 13.412 -20.281 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.591 10.847 -21.340 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.149 9.963 -19.777 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.244 10.796 -17.768 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.658 9.716 -19.085 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.435 11.104 -17.714 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.143 12.107 -19.155 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.525 12.459 -18.090 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.094 8.457 -17.064 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.911 8.131 -18.353 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.491 9.227 -17.016 1.00 0.00 H new ATOM 1563 N HIS A 124 -19.872 11.633 -20.765 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.235 12.024 -20.422 1.00 0.00 C ATOM 1565 C HIS A 124 -21.655 11.417 -19.087 1.00 0.00 C ATOM 1566 O HIS A 124 -21.044 10.460 -18.610 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.204 11.589 -21.522 1.00 0.00 C ATOM 1568 CG HIS A 124 -21.810 12.059 -22.888 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -22.047 13.340 -23.341 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.190 11.412 -23.902 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -21.591 13.460 -24.575 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -21.066 12.304 -24.939 1.00 0.00 N ATOM 0 H HIS A 124 -19.794 11.074 -21.615 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.264 13.110 -20.331 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.271 10.501 -21.526 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.199 11.969 -21.289 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -20.855 10.385 -23.897 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.639 14.352 -25.183 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -20.638 12.106 -25.843 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.700 11.979 -18.490 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.201 11.493 -17.209 1.00 0.00 C ATOM 1582 C ARG A 125 -23.778 10.088 -17.349 1.00 0.00 C ATOM 1583 O ARG A 125 -23.513 9.212 -16.525 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.268 12.443 -16.662 1.00 0.00 C ATOM 1585 CG ARG A 125 -23.867 13.908 -16.719 1.00 0.00 C ATOM 1586 CD ARG A 125 -22.712 14.206 -15.777 1.00 0.00 C ATOM 1587 NE ARG A 125 -23.139 14.983 -14.616 1.00 0.00 N ATOM 1588 CZ ARG A 125 -23.383 16.288 -14.655 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -23.244 16.959 -15.790 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -23.768 16.925 -13.556 1.00 0.00 N ATOM 0 H ARG A 125 -23.217 12.771 -18.872 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.365 11.455 -16.510 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -25.189 12.305 -17.228 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -24.486 12.175 -15.628 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -23.583 14.169 -17.738 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -24.722 14.531 -16.457 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -22.266 13.269 -15.442 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -21.938 14.753 -16.315 1.00 0.00 H new ATOM 0 HE ARG A 125 -23.256 14.497 -13.727 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -22.949 16.473 -16.637 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -23.432 17.961 -15.816 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -23.877 16.412 -12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -23.955 17.927 -13.587 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.569 9.880 -18.396 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.184 8.581 -18.644 1.00 0.00 C ATOM 1606 C ASP A 126 -24.143 7.467 -18.585 1.00 0.00 C ATOM 1607 O ASP A 126 -24.326 6.470 -17.886 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.879 8.574 -20.006 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.391 7.199 -20.388 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.283 6.681 -19.683 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -25.899 6.639 -21.390 1.00 0.00 O ATOM 0 H ASP A 126 -24.799 10.594 -19.087 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.926 8.403 -17.865 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.712 9.277 -19.989 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.182 8.924 -20.768 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.052 7.643 -19.322 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.982 6.653 -19.353 1.00 0.00 C ATOM 1618 C ASP A 127 -21.308 6.538 -17.990 1.00 0.00 C ATOM 1619 O ASP A 127 -20.985 5.440 -17.536 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.948 7.022 -20.418 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.544 6.603 -20.031 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -19.278 5.383 -19.994 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.710 7.494 -19.764 1.00 0.00 O ATOM 0 H ASP A 127 -22.885 8.462 -19.906 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.421 5.687 -19.603 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.218 6.549 -21.362 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.970 8.099 -20.584 1.00 0.00 H new ATOM 1628 N LEU A 128 -21.097 7.679 -17.342 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.460 7.707 -16.030 1.00 0.00 C ATOM 1630 C LEU A 128 -21.255 6.884 -15.021 1.00 0.00 C ATOM 1631 O LEU A 128 -20.704 6.018 -14.339 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.327 9.148 -15.537 1.00 0.00 C ATOM 1633 CG LEU A 128 -19.109 9.448 -14.661 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -19.304 10.753 -13.904 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -18.853 8.302 -13.694 1.00 0.00 C ATOM 0 H LEU A 128 -21.358 8.596 -17.704 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.467 7.269 -16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.296 9.807 -16.405 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -21.225 9.403 -14.975 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.238 9.554 -15.307 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.428 10.950 -13.286 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.438 11.569 -14.614 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -20.186 10.677 -13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.983 8.532 -13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.724 8.165 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.668 7.386 -14.256 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.552 7.157 -14.933 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.424 6.440 -14.009 1.00 0.00 C ATOM 1649 C LEU A 129 -23.481 4.956 -14.355 1.00 0.00 C ATOM 1650 O LEU A 129 -23.474 4.102 -13.469 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.832 7.037 -14.038 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.849 6.405 -13.087 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -26.442 5.147 -13.700 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -25.202 6.093 -11.745 1.00 0.00 C ATOM 0 H LEU A 129 -23.023 7.870 -15.490 1.00 0.00 H new ATOM 0 HA LEU A 129 -23.013 6.544 -13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.759 8.100 -13.806 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -25.217 6.958 -15.055 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.656 7.119 -12.921 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -27.164 4.711 -13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.942 5.399 -14.635 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.647 4.428 -13.896 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.940 5.644 -11.081 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -24.376 5.398 -11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.826 7.014 -11.300 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.536 4.657 -15.649 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.593 3.275 -16.111 1.00 0.00 C ATOM 1668 C GLU A 130 -22.325 2.519 -15.724 1.00 0.00 C ATOM 1669 O GLU A 130 -22.384 1.491 -15.048 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.783 3.229 -17.629 1.00 0.00 C ATOM 1671 CG GLU A 130 -25.219 3.462 -18.069 1.00 0.00 C ATOM 1672 CD GLU A 130 -26.196 2.515 -17.401 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -26.105 1.295 -17.650 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -27.051 2.995 -16.627 1.00 0.00 O ATOM 0 H GLU A 130 -23.542 5.352 -16.395 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.444 2.793 -15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.144 3.982 -18.090 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.451 2.259 -17.999 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.502 4.490 -17.842 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.287 3.344 -19.151 1.00 0.00 H new ATOM 1681 N VAL A 131 -21.180 3.035 -16.157 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.897 2.409 -15.856 1.00 0.00 C ATOM 1683 C VAL A 131 -19.731 2.191 -14.356 1.00 0.00 C ATOM 1684 O VAL A 131 -19.270 1.136 -13.919 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.723 3.261 -16.373 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.394 2.614 -16.012 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.834 3.465 -17.877 1.00 0.00 C ATOM 0 H VAL A 131 -21.114 3.885 -16.717 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.888 1.444 -16.364 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.767 4.238 -15.892 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.576 3.230 -16.385 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.315 2.524 -14.929 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.337 1.623 -16.463 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.996 4.069 -18.225 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.816 2.497 -18.378 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.769 3.975 -18.107 1.00 0.00 H new ATOM 1697 N LEU A 132 -20.110 3.195 -13.573 1.00 0.00 N ATOM 1698 CA LEU A 132 -20.003 3.114 -12.120 1.00 0.00 C ATOM 1699 C LEU A 132 -21.034 2.143 -11.552 1.00 0.00 C ATOM 1700 O LEU A 132 -20.791 1.486 -10.540 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.192 4.498 -11.497 1.00 0.00 C ATOM 1702 CG LEU A 132 -19.073 5.508 -11.756 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.294 6.770 -10.936 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.717 4.895 -11.440 1.00 0.00 C ATOM 0 H LEU A 132 -20.494 4.074 -13.919 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.008 2.744 -11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.127 4.918 -11.869 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.304 4.377 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.090 5.777 -12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.488 7.477 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.248 7.220 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.304 6.518 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.933 5.628 -11.630 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.688 4.596 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.557 4.021 -12.071 1.00 0.00 H new ATOM 1716 N ASP A 133 -22.184 2.058 -12.211 1.00 0.00 N ATOM 1717 CA ASP A 133 -23.251 1.165 -11.774 1.00 0.00 C ATOM 1718 C ASP A 133 -22.893 -0.290 -12.058 1.00 0.00 C ATOM 1719 O ASP A 133 -23.149 -1.174 -11.241 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.564 1.525 -12.470 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.750 0.776 -11.895 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -26.263 1.200 -10.838 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.165 -0.233 -12.501 1.00 0.00 O ATOM 0 H ASP A 133 -22.401 2.596 -13.050 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.374 1.287 -10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.737 2.597 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.480 1.304 -13.534 1.00 0.00 H new ATOM 1728 N MET A 134 -22.301 -0.532 -13.223 1.00 0.00 N ATOM 1729 CA MET A 134 -21.907 -1.880 -13.615 1.00 0.00 C ATOM 1730 C MET A 134 -20.695 -2.347 -12.815 1.00 0.00 C ATOM 1731 O MET A 134 -20.585 -3.523 -12.466 1.00 0.00 O ATOM 1732 CB MET A 134 -21.594 -1.928 -15.112 1.00 0.00 C ATOM 1733 CG MET A 134 -20.410 -1.064 -15.513 1.00 0.00 C ATOM 1734 SD MET A 134 -20.027 -1.184 -17.271 1.00 0.00 S ATOM 1735 CE MET A 134 -21.366 -0.225 -17.975 1.00 0.00 C ATOM 0 H MET A 134 -22.084 0.188 -13.912 1.00 0.00 H new ATOM 0 HA MET A 134 -22.740 -2.551 -13.404 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.394 -2.960 -15.400 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.474 -1.606 -15.669 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.622 -0.025 -15.261 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.536 -1.361 -14.933 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.918 -0.839 -18.687 1.00 0.00 H new ATOM 0 HE2 MET A 134 -22.037 0.101 -17.180 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.959 0.647 -18.486 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.789 -1.420 -12.528 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.583 -1.737 -11.772 1.00 0.00 C ATOM 1747 C TYR A 135 -18.131 -0.541 -10.940 1.00 0.00 C ATOM 1748 O TYR A 135 -17.176 0.158 -11.279 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.461 -2.169 -12.717 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.658 -3.550 -13.300 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.562 -4.683 -12.501 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.941 -3.722 -14.650 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -17.741 -5.947 -13.030 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -18.122 -4.982 -15.186 1.00 0.00 C ATOM 1755 CZ TYR A 135 -18.020 -6.091 -14.373 1.00 0.00 C ATOM 1756 OH TYR A 135 -18.200 -7.348 -14.903 1.00 0.00 O ATOM 0 H TYR A 135 -19.866 -0.442 -12.807 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.815 -2.560 -11.096 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.385 -1.448 -13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.514 -2.143 -12.178 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -17.344 -4.574 -11.449 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -18.021 -2.856 -15.290 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -17.663 -6.817 -12.395 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.342 -5.098 -16.237 1.00 0.00 H new ATOM 0 HH TYR A 135 -18.390 -7.275 -15.862 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.832 -0.299 -9.823 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.522 0.811 -8.917 1.00 0.00 C ATOM 1768 C PRO A 136 -17.212 0.597 -8.166 1.00 0.00 C ATOM 1769 O PRO A 136 -16.705 1.509 -7.513 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.702 0.815 -7.943 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.213 -0.584 -7.960 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.983 -1.092 -9.357 1.00 0.00 C ATOM 0 HA PRO A 136 -18.392 1.751 -9.454 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.388 1.109 -6.942 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.471 1.521 -8.256 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.689 -1.200 -7.229 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.272 -0.616 -7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.765 -2.160 -9.365 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.858 -0.940 -9.989 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.670 -0.613 -8.263 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.419 -0.945 -7.592 1.00 0.00 C ATOM 1782 C GLU A 137 -14.329 0.064 -7.942 1.00 0.00 C ATOM 1783 O GLU A 137 -13.655 0.599 -7.061 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.966 -2.355 -7.976 1.00 0.00 C ATOM 1785 CG GLU A 137 -13.552 -2.683 -7.530 1.00 0.00 C ATOM 1786 CD GLU A 137 -13.465 -4.002 -6.787 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.887 -4.049 -5.612 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -12.977 -4.987 -7.379 1.00 0.00 O ATOM 0 H GLU A 137 -17.077 -1.379 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.593 -0.908 -6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.653 -3.080 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.031 -2.466 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.899 -2.718 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.183 -1.883 -6.887 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.161 0.319 -9.236 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.152 1.262 -9.704 1.00 0.00 C ATOM 1797 C PHE A 138 -13.330 2.624 -9.040 1.00 0.00 C ATOM 1798 O PHE A 138 -12.388 3.179 -8.474 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.228 1.410 -11.225 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.904 1.712 -11.866 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.853 2.210 -11.113 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.710 1.499 -13.221 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.633 2.490 -11.699 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.492 1.776 -13.813 1.00 0.00 C ATOM 1805 CZ PHE A 138 -9.453 2.273 -13.051 1.00 0.00 C ATOM 0 H PHE A 138 -14.710 -0.114 -9.978 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.172 0.871 -9.432 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.628 0.490 -11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.931 2.206 -11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.989 2.381 -10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.520 1.112 -13.822 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.822 2.878 -11.101 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -10.353 1.604 -14.870 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.501 2.492 -13.512 1.00 0.00 H new ATOM 1815 N SER A 139 -14.545 3.157 -9.114 1.00 0.00 N ATOM 1816 CA SER A 139 -14.847 4.456 -8.524 1.00 0.00 C ATOM 1817 C SER A 139 -14.326 4.537 -7.092 1.00 0.00 C ATOM 1818 O SER A 139 -13.946 5.608 -6.618 1.00 0.00 O ATOM 1819 CB SER A 139 -16.356 4.710 -8.544 1.00 0.00 C ATOM 1820 OG SER A 139 -16.830 5.066 -7.257 1.00 0.00 O ATOM 0 H SER A 139 -15.336 2.710 -9.577 1.00 0.00 H new ATOM 0 HA SER A 139 -14.348 5.222 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.585 5.506 -9.252 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.874 3.816 -8.891 1.00 0.00 H new ATOM 0 HG SER A 139 -16.611 6.004 -7.076 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.310 3.397 -6.410 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.835 3.338 -5.032 1.00 0.00 C ATOM 1828 C ASP A 140 -12.395 3.831 -4.933 1.00 0.00 C ATOM 1829 O ASP A 140 -12.085 4.720 -4.139 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.935 1.908 -4.497 1.00 0.00 C ATOM 1831 CG ASP A 140 -14.182 1.866 -3.002 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -15.363 1.885 -2.595 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -13.195 1.813 -2.239 1.00 0.00 O ATOM 0 H ASP A 140 -14.620 2.502 -6.788 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.466 3.989 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.743 1.387 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.014 1.372 -4.725 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.517 3.247 -5.743 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.109 3.627 -5.746 1.00 0.00 C ATOM 1840 C HIS A 141 -9.882 4.865 -6.608 1.00 0.00 C ATOM 1841 O HIS A 141 -8.956 5.641 -6.368 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.248 2.471 -6.257 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.349 1.887 -5.212 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.059 2.325 -4.998 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -8.560 0.893 -4.317 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.516 1.626 -4.018 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -7.406 0.750 -3.587 1.00 0.00 N ATOM 0 H HIS A 141 -11.756 2.509 -6.405 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.819 3.861 -4.722 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.899 1.687 -6.644 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.641 2.822 -7.092 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.467 0.319 -4.199 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.514 1.750 -3.634 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.260 0.077 -2.835 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.733 5.045 -7.613 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.624 6.188 -8.512 1.00 0.00 C ATOM 1857 C PHE A 142 -10.919 7.490 -7.774 1.00 0.00 C ATOM 1858 O PHE A 142 -10.119 8.425 -7.800 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.585 6.029 -9.692 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.005 7.335 -10.304 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.057 8.261 -10.710 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.346 7.636 -10.474 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.441 9.464 -11.272 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.736 8.837 -11.036 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.782 9.752 -11.437 1.00 0.00 C ATOM 0 H PHE A 142 -11.506 4.414 -7.825 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.601 6.227 -8.887 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.110 5.415 -10.457 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.472 5.492 -9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.007 8.040 -10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.096 6.924 -10.164 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.693 10.179 -11.582 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.785 9.060 -11.161 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.084 10.690 -11.878 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.072 7.543 -7.118 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.473 8.731 -6.372 1.00 0.00 C ATOM 1877 C TRP A 143 -11.658 8.872 -5.092 1.00 0.00 C ATOM 1878 O TRP A 143 -11.590 9.951 -4.503 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.965 8.668 -6.037 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.849 9.013 -7.197 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.394 8.145 -8.099 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.289 10.321 -7.580 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.146 8.833 -9.020 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.098 10.170 -8.723 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -15.079 11.604 -7.068 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.695 11.254 -9.361 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.672 12.679 -7.702 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.473 12.499 -8.838 1.00 0.00 C ATOM 0 H TRP A 143 -12.746 6.778 -7.087 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.284 9.603 -6.998 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.210 7.665 -5.689 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.174 9.351 -5.214 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.254 7.074 -8.090 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.657 8.416 -9.798 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.464 11.753 -6.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.311 11.117 -10.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.516 13.675 -7.315 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.924 13.360 -9.310 1.00 0.00 H new ATOM 1899 N SER A 144 -11.039 7.775 -4.666 1.00 0.00 N ATOM 1900 CA SER A 144 -10.231 7.776 -3.452 1.00 0.00 C ATOM 1901 C SER A 144 -8.815 8.265 -3.743 1.00 0.00 C ATOM 1902 O SER A 144 -8.308 9.166 -3.076 1.00 0.00 O ATOM 1903 CB SER A 144 -10.183 6.373 -2.844 1.00 0.00 C ATOM 1904 OG SER A 144 -9.148 6.269 -1.882 1.00 0.00 O ATOM 0 H SER A 144 -11.082 6.875 -5.144 1.00 0.00 H new ATOM 0 HA SER A 144 -10.693 8.458 -2.738 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.141 6.142 -2.378 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.026 5.637 -3.632 1.00 0.00 H new ATOM 0 HG SER A 144 -9.139 5.363 -1.507 1.00 0.00 H new ATOM 1910 N SER A 145 -8.182 7.662 -4.745 1.00 0.00 N ATOM 1911 CA SER A 145 -6.823 8.032 -5.124 1.00 0.00 C ATOM 1912 C SER A 145 -6.820 9.311 -5.955 1.00 0.00 C ATOM 1913 O SER A 145 -5.902 10.127 -5.858 1.00 0.00 O ATOM 1914 CB SER A 145 -6.164 6.898 -5.910 1.00 0.00 C ATOM 1915 OG SER A 145 -5.785 5.835 -5.052 1.00 0.00 O ATOM 0 H SER A 145 -8.589 6.915 -5.309 1.00 0.00 H new ATOM 0 HA SER A 145 -6.254 8.211 -4.212 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.854 6.529 -6.669 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.287 7.277 -6.434 1.00 0.00 H new ATOM 0 HG SER A 145 -5.368 5.122 -5.579 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.853 9.480 -6.773 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.971 10.660 -7.623 1.00 0.00 C ATOM 1923 C LEU A 146 -9.006 11.632 -7.064 1.00 0.00 C ATOM 1924 O LEU A 146 -10.045 11.219 -6.551 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.355 10.252 -9.046 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.492 10.832 -10.167 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.509 12.352 -10.121 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -6.066 10.310 -10.066 1.00 0.00 C ATOM 0 H LEU A 146 -8.621 8.815 -6.866 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.003 11.160 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.319 9.165 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.389 10.548 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.908 10.513 -11.123 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.889 12.747 -10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.532 12.708 -10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.118 12.691 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.466 10.733 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.640 10.599 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.070 9.223 -10.149 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.714 12.925 -7.170 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.621 13.955 -6.677 1.00 0.00 C ATOM 1942 C GLU A 147 -9.628 15.164 -7.607 1.00 0.00 C ATOM 1943 O GLU A 147 -8.577 15.722 -7.925 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.218 14.386 -5.265 1.00 0.00 C ATOM 1945 CG GLU A 147 -10.178 13.912 -4.187 1.00 0.00 C ATOM 1946 CD GLU A 147 -11.055 15.028 -3.654 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -10.503 16.054 -3.204 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -12.294 14.876 -3.689 1.00 0.00 O ATOM 0 H GLU A 147 -7.858 13.284 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.626 13.535 -6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.222 14.001 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.154 15.474 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.809 13.120 -4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -9.609 13.478 -3.365 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.819 15.563 -8.040 1.00 0.00 N ATOM 1956 CA ILE A 148 -10.964 16.706 -8.933 1.00 0.00 C ATOM 1957 C ILE A 148 -10.212 17.920 -8.398 1.00 0.00 C ATOM 1958 O ILE A 148 -10.428 18.348 -7.263 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.444 17.080 -9.134 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.062 16.227 -10.244 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.577 18.560 -9.460 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.574 16.276 -10.273 1.00 0.00 C ATOM 0 H ILE A 148 -11.698 15.112 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.539 16.412 -9.893 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.982 16.882 -8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.677 16.564 -11.207 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.742 15.193 -10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.629 18.809 -9.599 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.170 19.151 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.028 18.782 -10.375 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -14.943 15.649 -11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -14.968 15.911 -9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -14.902 17.303 -10.431 1.00 0.00 H new ATOM 1974 N THR A 149 -9.329 18.474 -9.223 1.00 0.00 N ATOM 1975 CA THR A 149 -8.546 19.640 -8.834 1.00 0.00 C ATOM 1976 C THR A 149 -9.320 20.929 -9.080 1.00 0.00 C ATOM 1977 O THR A 149 -9.161 21.909 -8.352 1.00 0.00 O ATOM 1978 CB THR A 149 -7.211 19.701 -9.600 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.390 18.584 -9.244 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.473 20.996 -9.298 1.00 0.00 C ATOM 0 H THR A 149 -9.138 18.133 -10.165 1.00 0.00 H new ATOM 0 HA THR A 149 -8.340 19.541 -7.768 1.00 0.00 H new ATOM 0 HB THR A 149 -7.428 19.665 -10.668 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.261 18.010 -10.028 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.533 21.017 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.089 21.844 -9.598 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.267 21.057 -8.229 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.159 20.923 -10.110 1.00 0.00 N ATOM 1989 CA PHE A 150 -10.959 22.093 -10.452 1.00 0.00 C ATOM 1990 C PHE A 150 -12.437 21.730 -10.558 1.00 0.00 C ATOM 1991 O PHE A 150 -12.811 20.808 -11.281 1.00 0.00 O ATOM 1992 CB PHE A 150 -10.476 22.699 -11.771 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.038 24.065 -12.045 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.392 25.200 -11.584 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.214 24.213 -12.764 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -10.907 26.458 -11.835 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.733 25.468 -13.019 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.080 26.592 -12.552 1.00 0.00 C ATOM 0 H PHE A 150 -10.303 20.120 -10.723 1.00 0.00 H new ATOM 0 HA PHE A 150 -10.840 22.828 -9.656 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.388 22.759 -11.757 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.748 22.032 -12.589 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.475 25.101 -11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.730 23.337 -13.129 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -10.393 27.335 -11.471 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.648 25.570 -13.583 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.486 27.574 -12.747 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.274 22.463 -9.830 1.00 0.00 N ATOM 2009 CA ASN A 151 -14.712 22.218 -9.840 1.00 0.00 C ATOM 2010 C ASN A 151 -15.422 23.185 -10.783 1.00 0.00 C ATOM 2011 O ASN A 151 -15.243 24.401 -10.692 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.283 22.353 -8.427 1.00 0.00 C ATOM 2013 CG ASN A 151 -15.188 21.061 -7.640 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -14.656 21.035 -6.530 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -15.705 19.980 -8.212 1.00 0.00 N ATOM 0 H ASN A 151 -12.981 23.231 -9.226 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.880 21.202 -10.197 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.748 23.139 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.326 22.663 -8.488 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.671 19.082 -7.730 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.137 20.048 -9.134 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.228 22.638 -11.686 1.00 0.00 N ATOM 2023 CA LEU A 152 -16.966 23.452 -12.645 1.00 0.00 C ATOM 2024 C LEU A 152 -18.389 23.710 -12.159 1.00 0.00 C ATOM 2025 O LEU A 152 -19.057 22.806 -11.656 1.00 0.00 O ATOM 2026 CB LEU A 152 -16.998 22.763 -14.010 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.206 23.447 -15.125 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -14.731 23.523 -14.762 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.395 22.709 -16.443 1.00 0.00 C ATOM 0 H LEU A 152 -16.387 21.634 -11.774 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.455 24.410 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.618 21.748 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.037 22.679 -14.328 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.583 24.463 -15.243 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.183 24.013 -15.567 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.612 24.095 -13.842 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.340 22.516 -14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.824 23.209 -17.225 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.044 21.682 -16.339 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.452 22.706 -16.710 1.00 0.00 H new ATOM 2041 N ARG A 153 -18.847 24.948 -12.315 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.191 25.324 -11.894 1.00 0.00 C ATOM 2043 C ARG A 153 -20.434 24.933 -10.439 1.00 0.00 C ATOM 2044 O ARG A 153 -21.361 24.183 -10.133 1.00 0.00 O ATOM 2045 CB ARG A 153 -21.235 24.659 -12.792 1.00 0.00 C ATOM 2046 CG ARG A 153 -22.648 25.172 -12.567 1.00 0.00 C ATOM 2047 CD ARG A 153 -23.596 24.691 -13.655 1.00 0.00 C ATOM 2048 NE ARG A 153 -24.339 25.793 -14.260 1.00 0.00 N ATOM 2049 CZ ARG A 153 -25.416 26.342 -13.711 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.874 25.894 -12.550 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -26.038 27.342 -14.322 1.00 0.00 N ATOM 0 H ARG A 153 -18.307 25.707 -12.730 1.00 0.00 H new ATOM 0 HA ARG A 153 -20.282 26.407 -11.982 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -20.961 24.820 -13.835 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -21.217 23.583 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -23.008 24.835 -11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -22.641 26.262 -12.545 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -23.028 24.170 -14.426 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -24.296 23.970 -13.233 1.00 0.00 H new ATOM 0 HE ARG A 153 -24.013 26.161 -15.153 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -25.399 25.126 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -26.702 26.318 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -25.689 27.690 -15.215 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -26.865 27.763 -13.899 1.00 0.00 H new ATOM 2065 N ASP A 154 -19.594 25.446 -9.546 1.00 0.00 N ATOM 2066 CA ASP A 154 -19.717 25.152 -8.123 1.00 0.00 C ATOM 2067 C ASP A 154 -19.698 23.646 -7.876 1.00 0.00 C ATOM 2068 O ASP A 154 -18.740 23.111 -7.317 1.00 0.00 O ATOM 2069 CB ASP A 154 -21.006 25.757 -7.565 1.00 0.00 C ATOM 2070 CG ASP A 154 -21.108 25.615 -6.059 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -20.178 26.064 -5.358 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -22.117 25.054 -5.582 1.00 0.00 O ATOM 0 H ASP A 154 -18.821 26.067 -9.783 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.865 25.597 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.053 26.813 -7.831 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -21.863 25.272 -8.032 1.00 0.00 H new TER 2077 ASP A 154