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 67 THR OG1 : rot 71:sc= 0.49 USER MOD Set 1.2: A 124 HIS : no HE2:sc= -1.03 K(o=-0.54,f=-4.4) USER MOD Single : A 25 SER OG : rot 180:sc= 0.113 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 HIS : no HD1:sc=-0.00139 X(o=-0.0014,f=-0.17) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot -88:sc= 0.511 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= -0.406 USER MOD Single : A 46 MET CE :methyl 165:sc= -0.0731 (180deg=-0.663) 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= 0.00292 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= 0.178 K(o=0.18,f=-2.3!) USER MOD Single : A 58 THR OG1 : rot 170:sc= -1.69 USER MOD Single : A 61 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.33) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0.024) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot -144:sc= 1.24 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 109:sc= -1.62 USER MOD Single : A 109 ASN : amide:sc= -0.0898 X(o=-0.09,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0902 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.24! USER MOD Single : A 121 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-5.4!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl -131:sc= -2.79! (180deg=-3.75!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -84:sc= 0.207 USER MOD Single : A 141 HIS : no HD1:sc= -0.0959 X(o=-0.096,f=-0.35) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 150:sc= -0.62 USER MOD Single : A 149 THR OG1 : rot 109:sc= 0.669 USER MOD Single : A 151 ASN :FLIP amide:sc= -0.289 F(o=-1.3,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 7.101 6.399 -8.659 1.00 0.00 N ATOM 2 CA ARG A 24 6.403 6.828 -9.865 1.00 0.00 C ATOM 3 C ARG A 24 6.118 5.641 -10.780 1.00 0.00 C ATOM 4 O ARG A 24 5.053 5.558 -11.393 1.00 0.00 O ATOM 5 CB ARG A 24 7.230 7.876 -10.613 1.00 0.00 C ATOM 6 CG ARG A 24 8.592 7.371 -11.059 1.00 0.00 C ATOM 7 CD ARG A 24 9.504 8.517 -11.469 1.00 0.00 C ATOM 8 NE ARG A 24 10.500 8.099 -12.451 1.00 0.00 N ATOM 9 CZ ARG A 24 11.478 8.886 -12.887 1.00 0.00 C ATOM 10 NH1 ARG A 24 11.591 10.125 -12.428 1.00 0.00 N ATOM 11 NH2 ARG A 24 12.346 8.434 -13.782 1.00 0.00 N ATOM 0 HA ARG A 24 5.453 7.270 -9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.672 8.211 -11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.367 8.745 -9.970 1.00 0.00 H new ATOM 0 HG2 ARG A 24 9.055 6.808 -10.249 1.00 0.00 H new ATOM 0 HG3 ARG A 24 8.470 6.684 -11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.904 9.327 -11.883 1.00 0.00 H new ATOM 0 HD3 ARG A 24 10.008 8.912 -10.587 1.00 0.00 H new ATOM 0 HE ARG A 24 10.442 7.151 -12.823 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.926 10.476 -11.739 1.00 0.00 H new ATOM 0 HH12 ARG A 24 12.343 10.727 -12.764 1.00 0.00 H new ATOM 0 HH21 ARG A 24 12.263 7.481 -14.137 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.096 9.039 -14.116 1.00 0.00 H new ATOM 25 N SER A 25 7.077 4.725 -10.868 1.00 0.00 N ATOM 26 CA SER A 25 6.931 3.545 -11.712 1.00 0.00 C ATOM 27 C SER A 25 5.786 2.664 -11.221 1.00 0.00 C ATOM 28 O SER A 25 4.973 2.184 -12.012 1.00 0.00 O ATOM 29 CB SER A 25 8.233 2.742 -11.732 1.00 0.00 C ATOM 30 OG SER A 25 9.271 3.438 -11.064 1.00 0.00 O ATOM 0 H SER A 25 7.963 4.777 -10.365 1.00 0.00 H new ATOM 0 HA SER A 25 6.702 3.879 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.075 1.774 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A 25 8.527 2.546 -12.763 1.00 0.00 H new ATOM 0 HG SER A 25 10.092 2.904 -11.089 1.00 0.00 H new ATOM 36 N LEU A 26 5.728 2.456 -9.910 1.00 0.00 N ATOM 37 CA LEU A 26 4.682 1.634 -9.311 1.00 0.00 C ATOM 38 C LEU A 26 3.299 2.184 -9.644 1.00 0.00 C ATOM 39 O LEU A 26 2.366 1.426 -9.913 1.00 0.00 O ATOM 40 CB LEU A 26 4.866 1.566 -7.794 1.00 0.00 C ATOM 41 CG LEU A 26 6.142 0.883 -7.302 1.00 0.00 C ATOM 42 CD1 LEU A 26 6.495 1.356 -5.901 1.00 0.00 C ATOM 43 CD2 LEU A 26 5.983 -0.631 -7.332 1.00 0.00 C ATOM 0 H LEU A 26 6.393 2.845 -9.242 1.00 0.00 H new ATOM 0 HA LEU A 26 4.761 0.629 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.847 2.582 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.010 1.043 -7.368 1.00 0.00 H new ATOM 0 HG LEU A 26 6.958 1.156 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.406 0.859 -5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.653 2.434 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.680 1.114 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.901 -1.100 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.154 -0.923 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.779 -0.955 -8.353 1.00 0.00 H new ATOM 55 N LEU A 27 3.174 3.506 -9.624 1.00 0.00 N ATOM 56 CA LEU A 27 1.905 4.159 -9.926 1.00 0.00 C ATOM 57 C LEU A 27 1.576 4.051 -11.411 1.00 0.00 C ATOM 58 O LEU A 27 0.427 3.821 -11.787 1.00 0.00 O ATOM 59 CB LEU A 27 1.954 5.630 -9.509 1.00 0.00 C ATOM 60 CG LEU A 27 1.071 6.021 -8.323 1.00 0.00 C ATOM 61 CD1 LEU A 27 1.407 5.174 -7.105 1.00 0.00 C ATOM 62 CD2 LEU A 27 1.230 7.501 -8.006 1.00 0.00 C ATOM 0 H LEU A 27 3.936 4.147 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 27 1.122 3.653 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.986 5.884 -9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.668 6.240 -10.366 1.00 0.00 H new ATOM 0 HG LEU A 27 0.031 5.837 -8.592 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.769 5.466 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.242 4.122 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.452 5.326 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.595 7.762 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.270 7.710 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.939 8.092 -8.874 1.00 0.00 H new ATOM 74 N GLN A 28 2.593 4.216 -12.251 1.00 0.00 N ATOM 75 CA GLN A 28 2.412 4.135 -13.695 1.00 0.00 C ATOM 76 C GLN A 28 1.736 2.825 -14.086 1.00 0.00 C ATOM 77 O GLN A 28 0.893 2.792 -14.984 1.00 0.00 O ATOM 78 CB GLN A 28 3.760 4.259 -14.408 1.00 0.00 C ATOM 79 CG GLN A 28 3.876 5.500 -15.279 1.00 0.00 C ATOM 80 CD GLN A 28 5.124 6.306 -14.982 1.00 0.00 C ATOM 81 OE1 GLN A 28 6.237 5.891 -15.305 1.00 0.00 O ATOM 82 NE2 GLN A 28 4.945 7.468 -14.363 1.00 0.00 N ATOM 0 H GLN A 28 3.551 4.407 -11.956 1.00 0.00 H new ATOM 0 HA GLN A 28 1.770 4.961 -14.002 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.556 4.272 -13.663 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.917 3.375 -15.026 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.880 5.204 -16.328 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.998 6.128 -15.129 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.004 7.773 -14.114 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.748 8.055 -14.137 1.00 0.00 H new ATOM 91 N HIS A 29 2.110 1.745 -13.407 1.00 0.00 N ATOM 92 CA HIS A 29 1.539 0.432 -13.683 1.00 0.00 C ATOM 93 C HIS A 29 0.258 0.217 -12.883 1.00 0.00 C ATOM 94 O HIS A 29 -0.599 -0.579 -13.267 1.00 0.00 O ATOM 95 CB HIS A 29 2.550 -0.667 -13.354 1.00 0.00 C ATOM 96 CG HIS A 29 3.759 -0.652 -14.238 1.00 0.00 C ATOM 97 ND1 HIS A 29 3.732 -0.209 -15.543 1.00 0.00 N ATOM 98 CD2 HIS A 29 5.037 -1.029 -13.996 1.00 0.00 C ATOM 99 CE1 HIS A 29 4.940 -0.315 -16.067 1.00 0.00 C ATOM 100 NE2 HIS A 29 5.751 -0.809 -15.149 1.00 0.00 N ATOM 0 H HIS A 29 2.806 1.754 -12.662 1.00 0.00 H new ATOM 0 HA HIS A 29 1.296 0.385 -14.744 1.00 0.00 H new ATOM 0 HB2 HIS A 29 2.867 -0.559 -12.317 1.00 0.00 H new ATOM 0 HB3 HIS A 29 2.060 -1.637 -13.438 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.423 -1.428 -13.070 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.217 -0.044 -17.075 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.746 -0.997 -15.275 1.00 0.00 H new ATOM 108 N CYS A 30 0.135 0.931 -11.769 1.00 0.00 N ATOM 109 CA CYS A 30 -1.041 0.817 -10.914 1.00 0.00 C ATOM 110 C CYS A 30 -1.605 2.194 -10.579 1.00 0.00 C ATOM 111 O CYS A 30 -1.015 2.947 -9.805 1.00 0.00 O ATOM 112 CB CYS A 30 -0.690 0.069 -9.626 1.00 0.00 C ATOM 113 SG CYS A 30 -2.082 -0.810 -8.881 1.00 0.00 S ATOM 0 H CYS A 30 0.835 1.595 -11.437 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.801 0.255 -11.456 1.00 0.00 H new ATOM 0 HB2 CYS A 30 0.105 -0.646 -9.839 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -0.294 0.781 -8.902 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.686 -1.413 -7.799 1.00 0.00 H new ATOM 119 N LYS A 31 -2.751 2.517 -11.169 1.00 0.00 N ATOM 120 CA LYS A 31 -3.396 3.803 -10.935 1.00 0.00 C ATOM 121 C LYS A 31 -4.912 3.647 -10.868 1.00 0.00 C ATOM 122 O LYS A 31 -5.480 2.663 -11.342 1.00 0.00 O ATOM 123 CB LYS A 31 -3.023 4.793 -12.041 1.00 0.00 C ATOM 124 CG LYS A 31 -2.048 5.867 -11.593 1.00 0.00 C ATOM 125 CD LYS A 31 -2.400 7.222 -12.183 1.00 0.00 C ATOM 126 CE LYS A 31 -1.230 7.817 -12.950 1.00 0.00 C ATOM 127 NZ LYS A 31 -0.349 8.636 -12.072 1.00 0.00 N ATOM 0 H LYS A 31 -3.252 1.905 -11.813 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.045 4.188 -9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.587 4.244 -12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.931 5.270 -12.411 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.051 5.931 -10.505 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.037 5.590 -11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.257 7.119 -12.848 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.696 7.902 -11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.647 7.015 -13.402 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.607 8.436 -13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.436 9.024 -12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.899 9.417 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.031 8.040 -11.309 1.00 0.00 H new ATOM 141 N PRO A 32 -5.584 4.640 -10.266 1.00 0.00 N ATOM 142 CA PRO A 32 -7.043 4.636 -10.125 1.00 0.00 C ATOM 143 C PRO A 32 -7.755 4.831 -11.459 1.00 0.00 C ATOM 144 O PRO A 32 -8.637 4.052 -11.823 1.00 0.00 O ATOM 145 CB PRO A 32 -7.313 5.823 -9.197 1.00 0.00 C ATOM 146 CG PRO A 32 -6.150 6.733 -9.398 1.00 0.00 C ATOM 147 CD PRO A 32 -4.971 5.843 -9.678 1.00 0.00 C ATOM 0 HA PRO A 32 -7.413 3.685 -9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.251 6.318 -9.449 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.391 5.503 -8.158 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.328 7.417 -10.228 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -5.976 7.345 -8.513 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.267 6.312 -10.366 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.419 5.609 -8.768 1.00 0.00 H new ATOM 155 N PHE A 33 -7.367 5.873 -12.185 1.00 0.00 N ATOM 156 CA PHE A 33 -7.969 6.170 -13.480 1.00 0.00 C ATOM 157 C PHE A 33 -6.904 6.252 -14.569 1.00 0.00 C ATOM 158 O PHE A 33 -6.977 7.096 -15.462 1.00 0.00 O ATOM 159 CB PHE A 33 -8.748 7.486 -13.414 1.00 0.00 C ATOM 160 CG PHE A 33 -9.656 7.704 -14.590 1.00 0.00 C ATOM 161 CD1 PHE A 33 -10.419 6.664 -15.096 1.00 0.00 C ATOM 162 CD2 PHE A 33 -9.746 8.949 -15.191 1.00 0.00 C ATOM 163 CE1 PHE A 33 -11.256 6.861 -16.178 1.00 0.00 C ATOM 164 CE2 PHE A 33 -10.582 9.153 -16.273 1.00 0.00 C ATOM 165 CZ PHE A 33 -11.337 8.107 -16.768 1.00 0.00 C ATOM 0 H PHE A 33 -6.638 6.527 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.656 5.360 -13.728 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -9.341 7.503 -12.499 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.042 8.314 -13.352 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -10.359 5.687 -14.639 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -9.156 9.770 -14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.846 6.042 -16.562 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.645 10.129 -16.731 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.989 8.264 -17.615 1.00 0.00 H new ATOM 175 N ARG A 34 -5.915 5.368 -14.488 1.00 0.00 N ATOM 176 CA ARG A 34 -4.833 5.340 -15.466 1.00 0.00 C ATOM 177 C ARG A 34 -5.383 5.418 -16.887 1.00 0.00 C ATOM 178 O ARG A 34 -4.712 5.905 -17.797 1.00 0.00 O ATOM 179 CB ARG A 34 -3.999 4.068 -15.299 1.00 0.00 C ATOM 180 CG ARG A 34 -2.505 4.294 -15.459 1.00 0.00 C ATOM 181 CD ARG A 34 -2.179 4.942 -16.795 1.00 0.00 C ATOM 182 NE ARG A 34 -0.740 5.095 -16.993 1.00 0.00 N ATOM 183 CZ ARG A 34 -0.194 5.492 -18.137 1.00 0.00 C ATOM 184 NH1 ARG A 34 -0.962 5.774 -19.180 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.124 5.607 -18.239 1.00 0.00 N ATOM 0 H ARG A 34 -5.840 4.662 -13.756 1.00 0.00 H new ATOM 0 HA ARG A 34 -4.197 6.208 -15.293 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.190 3.645 -14.313 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.327 3.330 -16.031 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.143 4.927 -14.649 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -1.981 3.342 -15.378 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -2.594 4.337 -17.602 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -2.658 5.919 -16.850 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.121 4.886 -16.210 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.976 5.686 -19.106 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.539 6.079 -20.057 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.718 5.390 -17.439 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.543 5.912 -19.118 1.00 0.00 H new ATOM 199 N GLY A 35 -6.608 4.934 -17.070 1.00 0.00 N ATOM 200 CA GLY A 35 -7.226 4.958 -18.383 1.00 0.00 C ATOM 201 C GLY A 35 -8.063 3.724 -18.652 1.00 0.00 C ATOM 202 O GLY A 35 -7.997 3.145 -19.736 1.00 0.00 O ATOM 0 H GLY A 35 -7.183 4.526 -16.333 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.854 5.845 -18.470 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.451 5.041 -19.145 1.00 0.00 H new ATOM 206 N ALA A 36 -8.853 3.319 -17.663 1.00 0.00 N ATOM 207 CA ALA A 36 -9.706 2.145 -17.798 1.00 0.00 C ATOM 208 C ALA A 36 -8.875 0.878 -17.969 1.00 0.00 C ATOM 209 O ALA A 36 -8.301 0.638 -19.032 1.00 0.00 O ATOM 210 CB ALA A 36 -10.657 2.317 -18.973 1.00 0.00 C ATOM 0 H ALA A 36 -8.920 3.787 -16.759 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.290 2.044 -16.883 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -11.288 1.433 -19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.282 3.195 -18.809 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -10.082 2.447 -19.890 1.00 0.00 H new ATOM 216 N THR A 37 -8.813 0.070 -16.915 1.00 0.00 N ATOM 217 CA THR A 37 -8.050 -1.172 -16.948 1.00 0.00 C ATOM 218 C THR A 37 -8.952 -2.363 -17.253 1.00 0.00 C ATOM 219 O THR A 37 -10.143 -2.201 -17.520 1.00 0.00 O ATOM 220 CB THR A 37 -7.325 -1.421 -15.612 1.00 0.00 C ATOM 221 OG1 THR A 37 -8.271 -1.782 -14.600 1.00 0.00 O ATOM 222 CG2 THR A 37 -6.555 -0.183 -15.176 1.00 0.00 C ATOM 0 H THR A 37 -9.282 0.253 -16.028 1.00 0.00 H new ATOM 0 HA THR A 37 -7.310 -1.068 -17.741 1.00 0.00 H new ATOM 0 HB THR A 37 -6.618 -2.238 -15.755 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.607 -0.972 -14.162 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.051 -0.382 -14.230 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.815 0.071 -15.935 1.00 0.00 H new ATOM 0 HG23 THR A 37 -7.247 0.650 -15.050 1.00 0.00 H new ATOM 230 N LYS A 38 -8.376 -3.560 -17.212 1.00 0.00 N ATOM 231 CA LYS A 38 -9.128 -4.780 -17.482 1.00 0.00 C ATOM 232 C LYS A 38 -10.414 -4.819 -16.663 1.00 0.00 C ATOM 233 O LYS A 38 -10.390 -5.101 -15.466 1.00 0.00 O ATOM 234 CB LYS A 38 -8.273 -6.010 -17.169 1.00 0.00 C ATOM 235 CG LYS A 38 -7.591 -5.946 -15.813 1.00 0.00 C ATOM 236 CD LYS A 38 -6.077 -5.925 -15.951 1.00 0.00 C ATOM 237 CE LYS A 38 -5.538 -7.278 -16.389 1.00 0.00 C ATOM 238 NZ LYS A 38 -4.337 -7.677 -15.605 1.00 0.00 N ATOM 0 H LYS A 38 -7.391 -3.711 -16.994 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.392 -4.788 -18.540 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.902 -6.899 -17.209 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.514 -6.122 -17.943 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.921 -5.054 -15.280 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.891 -6.805 -15.213 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.787 -5.165 -16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.628 -5.644 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.315 -8.033 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.285 -7.242 -17.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.000 -8.604 -15.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.586 -6.970 -15.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.585 -7.736 -14.597 1.00 0.00 H new ATOM 252 N GLY A 39 -11.536 -4.536 -17.318 1.00 0.00 N ATOM 253 CA GLY A 39 -12.816 -4.546 -16.635 1.00 0.00 C ATOM 254 C GLY A 39 -13.764 -3.488 -17.163 1.00 0.00 C ATOM 255 O GLY A 39 -14.529 -3.740 -18.095 1.00 0.00 O ATOM 0 H GLY A 39 -11.581 -4.300 -18.309 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.275 -5.528 -16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.656 -4.387 -15.569 1.00 0.00 H new ATOM 259 N CYS A 40 -13.715 -2.302 -16.567 1.00 0.00 N ATOM 260 CA CYS A 40 -14.579 -1.202 -16.982 1.00 0.00 C ATOM 261 C CYS A 40 -14.148 -0.655 -18.339 1.00 0.00 C ATOM 262 O CYS A 40 -14.937 -0.027 -19.046 1.00 0.00 O ATOM 263 CB CYS A 40 -14.554 -0.085 -15.937 1.00 0.00 C ATOM 264 SG CYS A 40 -14.745 -0.663 -14.234 1.00 0.00 S ATOM 0 H CYS A 40 -13.087 -2.077 -15.795 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.596 -1.584 -17.071 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.612 0.457 -16.022 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.351 0.625 -16.160 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.709 0.353 -13.424 1.00 0.00 H new ATOM 270 N LEU A 41 -12.892 -0.896 -18.696 1.00 0.00 N ATOM 271 CA LEU A 41 -12.354 -0.426 -19.969 1.00 0.00 C ATOM 272 C LEU A 41 -13.263 -0.830 -21.126 1.00 0.00 C ATOM 273 O LEU A 41 -13.404 -0.095 -22.103 1.00 0.00 O ATOM 274 CB LEU A 41 -10.948 -0.987 -20.189 1.00 0.00 C ATOM 275 CG LEU A 41 -10.422 -0.934 -21.624 1.00 0.00 C ATOM 276 CD1 LEU A 41 -10.231 0.508 -22.069 1.00 0.00 C ATOM 277 CD2 LEU A 41 -9.117 -1.708 -21.742 1.00 0.00 C ATOM 0 H LEU A 41 -12.226 -1.414 -18.123 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.302 0.662 -19.935 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.256 -0.440 -19.549 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.936 -2.025 -19.857 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.158 -1.400 -22.279 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.856 0.526 -23.092 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.185 1.033 -22.023 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.514 1.000 -21.411 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.757 -1.660 -22.770 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.373 -1.271 -21.076 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.285 -2.749 -21.465 1.00 0.00 H new ATOM 289 N ARG A 42 -13.877 -2.003 -21.007 1.00 0.00 N ATOM 290 CA ARG A 42 -14.773 -2.504 -22.042 1.00 0.00 C ATOM 291 C ARG A 42 -15.858 -1.481 -22.365 1.00 0.00 C ATOM 292 O ARG A 42 -16.116 -1.183 -23.531 1.00 0.00 O ATOM 293 CB ARG A 42 -15.414 -3.820 -21.598 1.00 0.00 C ATOM 294 CG ARG A 42 -15.285 -4.936 -22.622 1.00 0.00 C ATOM 295 CD ARG A 42 -15.801 -4.504 -23.986 1.00 0.00 C ATOM 296 NE ARG A 42 -15.714 -5.579 -24.970 1.00 0.00 N ATOM 297 CZ ARG A 42 -16.019 -5.427 -26.254 1.00 0.00 C ATOM 298 NH1 ARG A 42 -16.429 -4.250 -26.706 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.915 -6.454 -27.088 1.00 0.00 N ATOM 0 H ARG A 42 -13.770 -2.624 -20.205 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.184 -2.680 -22.942 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.954 -4.141 -20.663 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.470 -3.648 -21.391 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.240 -5.236 -22.705 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.841 -5.810 -22.282 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.837 -4.179 -23.895 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.227 -3.646 -24.335 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.402 -6.497 -24.654 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.511 -3.459 -26.067 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.663 -4.136 -27.692 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.601 -7.361 -26.743 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.149 -6.336 -28.074 1.00 0.00 H new ATOM 313 N ALA A 43 -16.489 -0.947 -21.325 1.00 0.00 N ATOM 314 CA ALA A 43 -17.544 0.044 -21.497 1.00 0.00 C ATOM 315 C ALA A 43 -16.960 1.435 -21.719 1.00 0.00 C ATOM 316 O ALA A 43 -17.371 2.154 -22.630 1.00 0.00 O ATOM 317 CB ALA A 43 -18.470 0.044 -20.290 1.00 0.00 C ATOM 0 H ALA A 43 -16.288 -1.184 -20.354 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.120 -0.225 -22.383 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.253 0.789 -20.432 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.922 -0.941 -20.179 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.899 0.285 -19.393 1.00 0.00 H new ATOM 323 N LEU A 44 -16.001 1.809 -20.880 1.00 0.00 N ATOM 324 CA LEU A 44 -15.360 3.116 -20.984 1.00 0.00 C ATOM 325 C LEU A 44 -14.817 3.345 -22.390 1.00 0.00 C ATOM 326 O LEU A 44 -15.085 4.375 -23.009 1.00 0.00 O ATOM 327 CB LEU A 44 -14.228 3.233 -19.962 1.00 0.00 C ATOM 328 CG LEU A 44 -14.650 3.542 -18.525 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.901 2.652 -17.545 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.412 5.010 -18.203 1.00 0.00 C ATOM 0 H LEU A 44 -15.650 1.226 -20.120 1.00 0.00 H new ATOM 0 HA LEU A 44 -16.110 3.879 -20.775 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.668 2.298 -19.962 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.544 4.014 -20.295 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.716 3.337 -18.428 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.215 2.886 -16.528 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -14.122 1.607 -17.761 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.829 2.824 -17.643 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.718 5.212 -17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.353 5.241 -18.318 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.994 5.631 -18.884 1.00 0.00 H new ATOM 342 N ALA A 45 -14.054 2.379 -22.890 1.00 0.00 N ATOM 343 CA ALA A 45 -13.477 2.474 -24.225 1.00 0.00 C ATOM 344 C ALA A 45 -14.544 2.807 -25.262 1.00 0.00 C ATOM 345 O ALA A 45 -14.261 3.447 -26.274 1.00 0.00 O ATOM 346 CB ALA A 45 -12.771 1.176 -24.588 1.00 0.00 C ATOM 0 H ALA A 45 -13.821 1.521 -22.390 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.747 3.283 -24.222 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.345 1.261 -25.588 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.975 0.982 -23.869 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.487 0.354 -24.568 1.00 0.00 H new ATOM 352 N MET A 46 -15.771 2.367 -25.003 1.00 0.00 N ATOM 353 CA MET A 46 -16.881 2.620 -25.915 1.00 0.00 C ATOM 354 C MET A 46 -17.391 4.050 -25.768 1.00 0.00 C ATOM 355 O MET A 46 -17.620 4.743 -26.759 1.00 0.00 O ATOM 356 CB MET A 46 -18.019 1.631 -25.654 1.00 0.00 C ATOM 357 CG MET A 46 -17.608 0.176 -25.813 1.00 0.00 C ATOM 358 SD MET A 46 -18.767 -0.963 -25.032 1.00 0.00 S ATOM 359 CE MET A 46 -20.328 -0.172 -25.414 1.00 0.00 C ATOM 0 H MET A 46 -16.022 1.834 -24.170 1.00 0.00 H new ATOM 0 HA MET A 46 -16.519 2.486 -26.934 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.398 1.785 -24.644 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.840 1.845 -26.339 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.530 -0.062 -26.874 1.00 0.00 H new ATOM 0 HG3 MET A 46 -16.617 0.033 -25.381 1.00 0.00 H new ATOM 0 HE1 MET A 46 -21.144 -0.873 -25.239 1.00 0.00 H new ATOM 0 HE2 MET A 46 -20.458 0.702 -24.777 1.00 0.00 H new ATOM 0 HE3 MET A 46 -20.333 0.137 -26.459 1.00 0.00 H new ATOM 369 N LYS A 47 -17.567 4.485 -24.525 1.00 0.00 N ATOM 370 CA LYS A 47 -18.049 5.833 -24.247 1.00 0.00 C ATOM 371 C LYS A 47 -16.887 6.817 -24.149 1.00 0.00 C ATOM 372 O LYS A 47 -17.072 7.975 -23.774 1.00 0.00 O ATOM 373 CB LYS A 47 -18.857 5.850 -22.948 1.00 0.00 C ATOM 374 CG LYS A 47 -19.692 4.600 -22.734 1.00 0.00 C ATOM 375 CD LYS A 47 -20.730 4.429 -23.831 1.00 0.00 C ATOM 376 CE LYS A 47 -21.840 5.462 -23.714 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.893 6.356 -24.904 1.00 0.00 N ATOM 0 H LYS A 47 -17.383 3.923 -23.694 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.693 6.139 -25.072 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.174 5.969 -22.107 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.514 6.720 -22.950 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.041 3.726 -22.708 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.190 4.655 -21.766 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -20.249 4.519 -24.805 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.157 3.427 -23.777 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.798 4.955 -23.598 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.686 6.061 -22.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -22.662 7.046 -24.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.988 6.860 -25.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -22.066 5.788 -25.758 1.00 0.00 H new ATOM 391 N PHE A 48 -15.691 6.349 -24.489 1.00 0.00 N ATOM 392 CA PHE A 48 -14.499 7.188 -24.439 1.00 0.00 C ATOM 393 C PHE A 48 -14.474 8.167 -25.609 1.00 0.00 C ATOM 394 O PHE A 48 -14.701 7.786 -26.758 1.00 0.00 O ATOM 395 CB PHE A 48 -13.239 6.321 -24.458 1.00 0.00 C ATOM 396 CG PHE A 48 -12.320 6.576 -23.297 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.033 7.870 -22.894 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.742 5.521 -22.610 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.188 8.108 -21.826 1.00 0.00 C ATOM 400 CE2 PHE A 48 -10.896 5.752 -21.541 1.00 0.00 C ATOM 401 CZ PHE A 48 -10.618 7.047 -21.150 1.00 0.00 C ATOM 0 H PHE A 48 -15.521 5.393 -24.802 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.525 7.759 -23.511 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.530 5.271 -24.457 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.697 6.501 -25.387 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.475 8.703 -23.421 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -11.955 4.506 -22.913 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.974 9.122 -21.521 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.453 4.921 -21.012 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.956 7.230 -20.317 1.00 0.00 H new ATOM 411 N LYS A 49 -14.198 9.431 -25.309 1.00 0.00 N ATOM 412 CA LYS A 49 -14.142 10.467 -26.334 1.00 0.00 C ATOM 413 C LYS A 49 -12.942 11.383 -26.117 1.00 0.00 C ATOM 414 O LYS A 49 -13.016 12.353 -25.361 1.00 0.00 O ATOM 415 CB LYS A 49 -15.433 11.289 -26.329 1.00 0.00 C ATOM 416 CG LYS A 49 -16.535 10.697 -27.189 1.00 0.00 C ATOM 417 CD LYS A 49 -17.807 10.472 -26.388 1.00 0.00 C ATOM 418 CE LYS A 49 -19.045 10.594 -27.263 1.00 0.00 C ATOM 419 NZ LYS A 49 -19.376 9.309 -27.940 1.00 0.00 N ATOM 0 H LYS A 49 -14.009 9.763 -24.363 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.033 9.979 -27.303 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.792 11.379 -25.304 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.213 12.298 -26.679 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.744 11.364 -28.025 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.199 9.751 -27.613 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.780 9.483 -25.930 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.861 11.198 -25.577 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.891 10.911 -26.653 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.885 11.369 -28.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.226 9.434 -28.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.579 9.019 -28.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.554 8.576 -27.225 1.00 0.00 H new ATOM 433 N THR A 50 -11.836 11.071 -26.785 1.00 0.00 N ATOM 434 CA THR A 50 -10.621 11.866 -26.665 1.00 0.00 C ATOM 435 C THR A 50 -10.721 13.150 -27.481 1.00 0.00 C ATOM 436 O THR A 50 -11.415 13.200 -28.497 1.00 0.00 O ATOM 437 CB THR A 50 -9.383 11.073 -27.126 1.00 0.00 C ATOM 438 OG1 THR A 50 -9.618 10.508 -28.421 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.050 9.967 -26.137 1.00 0.00 C ATOM 0 H THR A 50 -11.757 10.273 -27.415 1.00 0.00 H new ATOM 0 HA THR A 50 -10.510 12.117 -25.610 1.00 0.00 H new ATOM 0 HB THR A 50 -8.537 11.759 -27.177 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.826 10.007 -28.708 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.173 9.421 -26.484 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.843 10.403 -25.160 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.895 9.283 -26.058 1.00 0.00 H new ATOM 447 N THR A 51 -10.022 14.188 -27.031 1.00 0.00 N ATOM 448 CA THR A 51 -10.033 15.472 -27.719 1.00 0.00 C ATOM 449 C THR A 51 -8.672 16.153 -27.635 1.00 0.00 C ATOM 450 O THR A 51 -8.207 16.501 -26.549 1.00 0.00 O ATOM 451 CB THR A 51 -11.102 16.414 -27.134 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.411 15.918 -27.438 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.946 17.822 -27.691 1.00 0.00 C ATOM 0 H THR A 51 -9.441 14.164 -26.193 1.00 0.00 H new ATOM 0 HA THR A 51 -10.271 15.268 -28.763 1.00 0.00 H new ATOM 0 HB THR A 51 -10.970 16.451 -26.053 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.085 16.521 -27.061 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.712 18.469 -27.264 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.960 18.208 -27.434 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.055 17.798 -28.775 1.00 0.00 H new ATOM 461 N HIS A 52 -8.036 16.341 -28.787 1.00 0.00 N ATOM 462 CA HIS A 52 -6.727 16.982 -28.843 1.00 0.00 C ATOM 463 C HIS A 52 -6.867 18.501 -28.870 1.00 0.00 C ATOM 464 O HIS A 52 -7.349 19.072 -29.848 1.00 0.00 O ATOM 465 CB HIS A 52 -5.955 16.506 -30.074 1.00 0.00 C ATOM 466 CG HIS A 52 -6.708 16.681 -31.357 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.739 15.851 -31.744 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.576 17.598 -32.344 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.207 16.249 -32.913 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.519 17.308 -33.299 1.00 0.00 N ATOM 0 H HIS A 52 -8.406 16.058 -29.695 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.174 16.702 -27.947 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.014 17.053 -30.137 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.704 15.453 -29.950 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.862 18.407 -32.375 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.015 15.787 -33.460 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.664 17.826 -34.165 1.00 0.00 H new ATOM 478 N ALA A 53 -6.442 19.149 -27.791 1.00 0.00 N ATOM 479 CA ALA A 53 -6.518 20.601 -27.692 1.00 0.00 C ATOM 480 C ALA A 53 -5.136 21.233 -27.816 1.00 0.00 C ATOM 481 O ALA A 53 -4.331 21.211 -26.884 1.00 0.00 O ATOM 482 CB ALA A 53 -7.171 21.007 -26.378 1.00 0.00 C ATOM 0 H ALA A 53 -6.041 18.691 -26.972 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.130 20.965 -28.517 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.221 22.094 -26.317 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.179 20.594 -26.329 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.581 20.624 -25.545 1.00 0.00 H new ATOM 488 N PRO A 54 -4.852 21.811 -28.992 1.00 0.00 N ATOM 489 CA PRO A 54 -3.567 22.460 -29.266 1.00 0.00 C ATOM 490 C PRO A 54 -3.391 23.754 -28.478 1.00 0.00 C ATOM 491 O PRO A 54 -4.318 24.247 -27.834 1.00 0.00 O ATOM 492 CB PRO A 54 -3.630 22.753 -30.767 1.00 0.00 C ATOM 493 CG PRO A 54 -5.084 22.843 -31.075 1.00 0.00 C ATOM 494 CD PRO A 54 -5.765 21.875 -30.147 1.00 0.00 C ATOM 0 HA PRO A 54 -2.724 21.833 -28.975 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.116 23.683 -31.011 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.151 21.963 -31.345 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.453 23.857 -30.921 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.279 22.588 -32.117 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.756 22.225 -29.857 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.895 20.897 -30.611 1.00 0.00 H new ATOM 502 N PRO A 55 -2.176 24.318 -28.527 1.00 0.00 N ATOM 503 CA PRO A 55 -1.851 25.562 -27.824 1.00 0.00 C ATOM 504 C PRO A 55 -2.545 26.773 -28.438 1.00 0.00 C ATOM 505 O PRO A 55 -2.071 27.340 -29.421 1.00 0.00 O ATOM 506 CB PRO A 55 -0.333 25.676 -27.987 1.00 0.00 C ATOM 507 CG PRO A 55 -0.027 24.908 -29.226 1.00 0.00 C ATOM 508 CD PRO A 55 -1.024 23.784 -29.274 1.00 0.00 C ATOM 0 HA PRO A 55 -2.181 25.541 -26.785 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.022 26.717 -28.079 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.190 25.262 -27.125 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.111 25.542 -30.109 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.993 24.524 -29.205 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.293 23.529 -30.299 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.631 22.878 -28.813 1.00 0.00 H new ATOM 516 N GLY A 56 -3.672 27.165 -27.850 1.00 0.00 N ATOM 517 CA GLY A 56 -4.413 28.307 -28.353 1.00 0.00 C ATOM 518 C GLY A 56 -5.819 27.941 -28.785 1.00 0.00 C ATOM 519 O GLY A 56 -6.542 28.770 -29.337 1.00 0.00 O ATOM 0 H GLY A 56 -4.085 26.712 -27.035 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.462 29.074 -27.580 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.878 28.740 -29.198 1.00 0.00 H new ATOM 523 N ASP A 57 -6.207 26.695 -28.536 1.00 0.00 N ATOM 524 CA ASP A 57 -7.536 26.220 -28.903 1.00 0.00 C ATOM 525 C ASP A 57 -8.485 26.283 -27.710 1.00 0.00 C ATOM 526 O ASP A 57 -8.086 26.034 -26.572 1.00 0.00 O ATOM 527 CB ASP A 57 -7.461 24.789 -29.436 1.00 0.00 C ATOM 528 CG ASP A 57 -7.773 24.705 -30.917 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.443 25.663 -31.647 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.347 23.682 -31.346 1.00 0.00 O ATOM 0 H ASP A 57 -5.620 25.996 -28.081 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.923 26.871 -29.687 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.463 24.389 -29.255 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.161 24.162 -28.884 1.00 0.00 H new ATOM 535 N THR A 58 -9.743 26.617 -27.978 1.00 0.00 N ATOM 536 CA THR A 58 -10.749 26.715 -26.927 1.00 0.00 C ATOM 537 C THR A 58 -11.585 25.443 -26.846 1.00 0.00 C ATOM 538 O THR A 58 -12.316 25.108 -27.779 1.00 0.00 O ATOM 539 CB THR A 58 -11.684 27.917 -27.154 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.964 28.988 -27.775 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.280 28.395 -25.839 1.00 0.00 C ATOM 0 H THR A 58 -10.090 26.824 -28.914 1.00 0.00 H new ATOM 0 HA THR A 58 -10.213 26.854 -25.988 1.00 0.00 H new ATOM 0 HB THR A 58 -12.496 27.599 -27.808 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.593 29.682 -28.062 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.937 29.245 -26.025 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.852 27.587 -25.384 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.479 28.697 -25.165 1.00 0.00 H new ATOM 549 N LEU A 59 -11.473 24.737 -25.726 1.00 0.00 N ATOM 550 CA LEU A 59 -12.221 23.501 -25.523 1.00 0.00 C ATOM 551 C LEU A 59 -13.673 23.795 -25.160 1.00 0.00 C ATOM 552 O LEU A 59 -14.587 23.101 -25.604 1.00 0.00 O ATOM 553 CB LEU A 59 -11.568 22.662 -24.423 1.00 0.00 C ATOM 554 CG LEU A 59 -10.215 22.039 -24.767 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.277 21.338 -26.115 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.123 23.100 -24.765 1.00 0.00 C ATOM 0 H LEU A 59 -10.872 24.999 -24.945 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.207 22.940 -26.457 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.442 23.290 -23.541 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.255 21.861 -24.149 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.974 21.297 -24.006 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.305 20.901 -26.343 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.030 20.551 -26.081 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.541 22.059 -26.888 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.167 22.639 -25.012 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.358 23.866 -25.504 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.061 23.557 -23.777 1.00 0.00 H new ATOM 568 N VAL A 60 -13.877 24.831 -24.352 1.00 0.00 N ATOM 569 CA VAL A 60 -15.218 25.220 -23.932 1.00 0.00 C ATOM 570 C VAL A 60 -15.352 26.737 -23.858 1.00 0.00 C ATOM 571 O VAL A 60 -14.354 27.458 -23.812 1.00 0.00 O ATOM 572 CB VAL A 60 -15.574 24.616 -22.561 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.082 24.598 -22.360 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.994 23.216 -22.429 1.00 0.00 C ATOM 0 H VAL A 60 -13.131 25.416 -23.975 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.909 24.833 -24.681 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.135 25.241 -21.783 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.314 24.168 -21.386 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.468 25.616 -22.408 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.546 23.997 -23.142 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.255 22.804 -21.454 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.401 22.578 -23.213 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.909 23.261 -22.525 1.00 0.00 H new ATOM 584 N HIS A 61 -16.592 27.216 -23.846 1.00 0.00 N ATOM 585 CA HIS A 61 -16.857 28.649 -23.776 1.00 0.00 C ATOM 586 C HIS A 61 -17.959 28.948 -22.764 1.00 0.00 C ATOM 587 O HIS A 61 -18.879 28.153 -22.580 1.00 0.00 O ATOM 588 CB HIS A 61 -17.254 29.183 -25.152 1.00 0.00 C ATOM 589 CG HIS A 61 -16.741 30.563 -25.430 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.514 31.696 -25.288 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.523 30.989 -25.841 1.00 0.00 C ATOM 592 CE1 HIS A 61 -16.795 32.759 -25.602 1.00 0.00 C ATOM 593 NE2 HIS A 61 -15.583 32.357 -25.940 1.00 0.00 N ATOM 0 H HIS A 61 -17.428 26.634 -23.884 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.944 29.147 -23.451 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.880 28.504 -25.918 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.341 29.185 -25.232 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.665 30.368 -26.052 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.140 33.782 -25.585 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -14.816 32.965 -26.228 1.00 0.00 H new ATOM 601 N ALA A 62 -17.857 30.100 -22.109 1.00 0.00 N ATOM 602 CA ALA A 62 -18.845 30.505 -21.117 1.00 0.00 C ATOM 603 C ALA A 62 -20.261 30.369 -21.665 1.00 0.00 C ATOM 604 O ALA A 62 -20.579 30.898 -22.729 1.00 0.00 O ATOM 605 CB ALA A 62 -18.586 31.936 -20.668 1.00 0.00 C ATOM 0 H ALA A 62 -17.100 30.769 -22.248 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.752 29.843 -20.256 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.331 32.225 -19.927 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.591 32.005 -20.228 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.650 32.604 -21.527 1.00 0.00 H new ATOM 611 N GLY A 63 -21.109 29.654 -20.931 1.00 0.00 N ATOM 612 CA GLY A 63 -22.481 29.460 -21.361 1.00 0.00 C ATOM 613 C GLY A 63 -22.742 28.049 -21.849 1.00 0.00 C ATOM 614 O GLY A 63 -23.855 27.538 -21.724 1.00 0.00 O ATOM 0 H GLY A 63 -20.870 29.206 -20.046 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.153 29.685 -20.533 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.711 30.166 -22.159 1.00 0.00 H new ATOM 618 N ASP A 64 -21.715 27.419 -22.408 1.00 0.00 N ATOM 619 CA ASP A 64 -21.838 26.058 -22.918 1.00 0.00 C ATOM 620 C ASP A 64 -22.050 25.068 -21.777 1.00 0.00 C ATOM 621 O ASP A 64 -21.195 24.918 -20.904 1.00 0.00 O ATOM 622 CB ASP A 64 -20.592 25.675 -23.718 1.00 0.00 C ATOM 623 CG ASP A 64 -20.180 26.755 -24.699 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.040 27.582 -25.067 1.00 0.00 O ATOM 625 OD2 ASP A 64 -18.997 26.772 -25.099 1.00 0.00 O ATOM 0 H ASP A 64 -20.788 27.829 -22.520 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.707 26.020 -23.575 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.769 25.479 -23.031 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.782 24.749 -24.260 1.00 0.00 H new ATOM 630 N LEU A 65 -23.195 24.394 -21.790 1.00 0.00 N ATOM 631 CA LEU A 65 -23.520 23.418 -20.756 1.00 0.00 C ATOM 632 C LEU A 65 -22.524 22.263 -20.765 1.00 0.00 C ATOM 633 O LEU A 65 -22.214 21.705 -21.818 1.00 0.00 O ATOM 634 CB LEU A 65 -24.939 22.884 -20.959 1.00 0.00 C ATOM 635 CG LEU A 65 -25.332 21.679 -20.104 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.029 21.944 -18.637 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.805 21.347 -20.294 1.00 0.00 C ATOM 0 H LEU A 65 -23.914 24.506 -22.505 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.461 23.917 -19.789 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.642 23.692 -20.757 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.057 22.614 -22.008 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.742 20.821 -20.427 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.315 21.076 -18.044 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -23.962 22.132 -18.514 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -25.592 22.815 -18.301 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.067 20.487 -19.678 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.412 22.203 -19.999 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.993 21.113 -21.342 1.00 0.00 H new ATOM 649 N LEU A 66 -22.028 21.908 -19.585 1.00 0.00 N ATOM 650 CA LEU A 66 -21.068 20.817 -19.455 1.00 0.00 C ATOM 651 C LEU A 66 -21.711 19.602 -18.793 1.00 0.00 C ATOM 652 O LEU A 66 -21.624 19.425 -17.578 1.00 0.00 O ATOM 653 CB LEU A 66 -19.855 21.272 -18.643 1.00 0.00 C ATOM 654 CG LEU A 66 -19.410 22.719 -18.856 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.722 23.560 -17.628 1.00 0.00 C ATOM 656 CD2 LEU A 66 -17.924 22.778 -19.181 1.00 0.00 C ATOM 0 H LEU A 66 -22.275 22.360 -18.704 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.741 20.533 -20.455 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.078 21.133 -17.585 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.017 20.616 -18.880 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.963 23.128 -19.701 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.398 24.587 -17.798 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.795 23.545 -17.440 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.196 23.152 -16.765 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.625 23.816 -19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.354 22.350 -18.356 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.728 22.210 -20.090 1.00 0.00 H new ATOM 668 N THR A 67 -22.354 18.765 -19.601 1.00 0.00 N ATOM 669 CA THR A 67 -23.010 17.566 -19.095 1.00 0.00 C ATOM 670 C THR A 67 -22.054 16.379 -19.082 1.00 0.00 C ATOM 671 O THR A 67 -22.478 15.229 -18.976 1.00 0.00 O ATOM 672 CB THR A 67 -24.248 17.205 -19.937 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.985 17.447 -21.324 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.458 18.015 -19.496 1.00 0.00 C ATOM 0 H THR A 67 -22.434 18.896 -20.609 1.00 0.00 H new ATOM 0 HA THR A 67 -23.325 17.785 -18.075 1.00 0.00 H new ATOM 0 HB THR A 67 -24.465 16.147 -19.788 1.00 0.00 H new ATOM 0 HG1 THR A 67 -23.343 16.785 -21.656 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.320 17.743 -20.105 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.674 17.806 -18.448 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.249 19.078 -19.618 1.00 0.00 H new ATOM 682 N ALA A 68 -20.761 16.666 -19.191 1.00 0.00 N ATOM 683 CA ALA A 68 -19.744 15.622 -19.190 1.00 0.00 C ATOM 684 C ALA A 68 -18.442 16.124 -18.573 1.00 0.00 C ATOM 685 O ALA A 68 -18.031 17.262 -18.806 1.00 0.00 O ATOM 686 CB ALA A 68 -19.500 15.121 -20.606 1.00 0.00 C ATOM 0 H ALA A 68 -20.393 17.613 -19.281 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.109 14.795 -18.581 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.738 14.342 -20.590 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.426 14.715 -21.013 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.161 15.947 -21.231 1.00 0.00 H new ATOM 692 N LEU A 69 -17.798 15.270 -17.786 1.00 0.00 N ATOM 693 CA LEU A 69 -16.543 15.627 -17.134 1.00 0.00 C ATOM 694 C LEU A 69 -15.386 15.595 -18.128 1.00 0.00 C ATOM 695 O LEU A 69 -15.421 14.858 -19.114 1.00 0.00 O ATOM 696 CB LEU A 69 -16.259 14.673 -15.972 1.00 0.00 C ATOM 697 CG LEU A 69 -17.020 13.347 -15.991 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.213 12.258 -15.302 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.381 13.504 -15.329 1.00 0.00 C ATOM 0 H LEU A 69 -18.124 14.325 -17.584 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.638 16.642 -16.747 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.191 14.456 -15.959 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.491 15.189 -15.040 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.175 13.054 -17.029 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.771 11.322 -15.325 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.262 12.127 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.026 12.543 -14.267 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.909 12.551 -15.352 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.248 13.821 -14.295 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.963 14.253 -15.866 1.00 0.00 H new ATOM 711 N TYR A 70 -14.361 16.396 -17.860 1.00 0.00 N ATOM 712 CA TYR A 70 -13.193 16.460 -18.730 1.00 0.00 C ATOM 713 C TYR A 70 -11.924 16.093 -17.966 1.00 0.00 C ATOM 714 O TYR A 70 -11.511 16.803 -17.049 1.00 0.00 O ATOM 715 CB TYR A 70 -13.054 17.860 -19.331 1.00 0.00 C ATOM 716 CG TYR A 70 -13.502 17.947 -20.772 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.847 17.858 -21.109 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.580 18.120 -21.797 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.261 17.937 -22.424 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.985 18.202 -23.116 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.327 18.109 -23.424 1.00 0.00 C ATOM 722 OH TYR A 70 -14.735 18.190 -24.736 1.00 0.00 O ATOM 0 H TYR A 70 -14.315 17.010 -17.047 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.332 15.739 -19.536 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.637 18.562 -18.735 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.012 18.174 -19.264 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.582 17.725 -20.329 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.529 18.192 -21.559 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.311 17.864 -22.668 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.256 18.338 -23.901 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.954 18.312 -25.315 1.00 0.00 H new ATOM 732 N PHE A 71 -11.309 14.980 -18.352 1.00 0.00 N ATOM 733 CA PHE A 71 -10.087 14.517 -17.705 1.00 0.00 C ATOM 734 C PHE A 71 -8.876 14.743 -18.605 1.00 0.00 C ATOM 735 O PHE A 71 -8.867 14.332 -19.765 1.00 0.00 O ATOM 736 CB PHE A 71 -10.204 13.034 -17.349 1.00 0.00 C ATOM 737 CG PHE A 71 -10.970 12.779 -16.083 1.00 0.00 C ATOM 738 CD1 PHE A 71 -12.267 13.245 -15.937 1.00 0.00 C ATOM 739 CD2 PHE A 71 -10.394 12.074 -15.039 1.00 0.00 C ATOM 740 CE1 PHE A 71 -12.975 13.011 -14.773 1.00 0.00 C ATOM 741 CE2 PHE A 71 -11.097 11.837 -13.873 1.00 0.00 C ATOM 742 CZ PHE A 71 -12.389 12.307 -13.739 1.00 0.00 C ATOM 0 H PHE A 71 -11.637 14.382 -19.110 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.949 15.093 -16.790 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -10.691 12.509 -18.171 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.204 12.613 -17.250 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -12.730 13.797 -16.742 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.384 11.705 -15.137 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -13.986 13.378 -14.672 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -10.637 11.285 -13.067 1.00 0.00 H new ATOM 0 HZ PHE A 71 -12.940 12.124 -12.828 1.00 0.00 H new ATOM 752 N ILE A 72 -7.857 15.399 -18.061 1.00 0.00 N ATOM 753 CA ILE A 72 -6.640 15.679 -18.814 1.00 0.00 C ATOM 754 C ILE A 72 -5.559 14.647 -18.514 1.00 0.00 C ATOM 755 O ILE A 72 -5.322 14.299 -17.358 1.00 0.00 O ATOM 756 CB ILE A 72 -6.094 17.085 -18.499 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.220 18.119 -18.563 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.978 17.448 -19.466 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.778 19.517 -18.192 1.00 0.00 C ATOM 0 H ILE A 72 -7.849 15.747 -17.102 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.904 15.629 -19.870 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.686 17.083 -17.488 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.633 18.133 -19.572 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.024 17.811 -17.894 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.602 18.444 -19.231 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.168 16.724 -19.375 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.362 17.437 -20.486 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.627 20.197 -18.259 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.392 19.518 -17.173 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.995 19.845 -18.876 1.00 0.00 H new ATOM 771 N SER A 73 -4.904 14.163 -19.565 1.00 0.00 N ATOM 772 CA SER A 73 -3.847 13.169 -19.415 1.00 0.00 C ATOM 773 C SER A 73 -2.471 13.823 -19.488 1.00 0.00 C ATOM 774 O SER A 73 -1.589 13.531 -18.680 1.00 0.00 O ATOM 775 CB SER A 73 -3.972 12.095 -20.497 1.00 0.00 C ATOM 776 OG SER A 73 -3.235 10.935 -20.151 1.00 0.00 O ATOM 0 H SER A 73 -5.086 14.443 -20.529 1.00 0.00 H new ATOM 0 HA SER A 73 -3.956 12.703 -18.436 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.021 11.835 -20.636 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.612 12.488 -21.448 1.00 0.00 H new ATOM 0 HG SER A 73 -3.332 10.263 -20.857 1.00 0.00 H new ATOM 782 N ARG A 74 -2.295 14.710 -20.462 1.00 0.00 N ATOM 783 CA ARG A 74 -1.027 15.406 -20.642 1.00 0.00 C ATOM 784 C ARG A 74 -1.249 16.804 -21.210 1.00 0.00 C ATOM 785 O ARG A 74 -1.929 16.974 -22.221 1.00 0.00 O ATOM 786 CB ARG A 74 -0.110 14.607 -21.570 1.00 0.00 C ATOM 787 CG ARG A 74 1.307 15.151 -21.642 1.00 0.00 C ATOM 788 CD ARG A 74 2.246 14.170 -22.327 1.00 0.00 C ATOM 789 NE ARG A 74 2.351 14.423 -23.762 1.00 0.00 N ATOM 790 CZ ARG A 74 2.978 15.474 -24.279 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.554 16.365 -23.483 1.00 0.00 N ATOM 792 NH2 ARG A 74 3.031 15.635 -25.595 1.00 0.00 N ATOM 0 H ARG A 74 -3.015 14.964 -21.139 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.552 15.501 -19.666 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.076 13.572 -21.230 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.539 14.599 -22.572 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.308 16.096 -22.184 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.669 15.361 -20.635 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.235 14.238 -21.874 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.890 13.153 -22.163 1.00 0.00 H new ATOM 0 HE ARG A 74 1.919 13.756 -24.402 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.516 16.244 -22.471 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.035 17.171 -23.883 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.590 14.952 -26.211 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.513 16.442 -25.991 1.00 0.00 H new ATOM 806 N GLY A 75 -0.671 17.804 -20.551 1.00 0.00 N ATOM 807 CA GLY A 75 -0.819 19.175 -21.004 1.00 0.00 C ATOM 808 C GLY A 75 -1.632 20.019 -20.043 1.00 0.00 C ATOM 809 O GLY A 75 -2.535 19.516 -19.375 1.00 0.00 O ATOM 0 H GLY A 75 -0.103 17.689 -19.712 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.167 19.621 -21.129 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.298 19.181 -21.983 1.00 0.00 H new ATOM 813 N SER A 76 -1.309 21.307 -19.970 1.00 0.00 N ATOM 814 CA SER A 76 -2.013 22.222 -19.079 1.00 0.00 C ATOM 815 C SER A 76 -3.103 22.981 -19.830 1.00 0.00 C ATOM 816 O SER A 76 -3.077 23.072 -21.057 1.00 0.00 O ATOM 817 CB SER A 76 -1.029 23.210 -18.448 1.00 0.00 C ATOM 818 OG SER A 76 -0.961 23.035 -17.044 1.00 0.00 O ATOM 0 H SER A 76 -0.565 21.740 -20.517 1.00 0.00 H new ATOM 0 HA SER A 76 -2.482 21.634 -18.291 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.039 23.071 -18.883 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.337 24.230 -18.676 1.00 0.00 H new ATOM 0 HG SER A 76 -0.325 23.677 -16.665 1.00 0.00 H new ATOM 824 N ILE A 77 -4.058 23.523 -19.083 1.00 0.00 N ATOM 825 CA ILE A 77 -5.157 24.276 -19.677 1.00 0.00 C ATOM 826 C ILE A 77 -5.498 25.504 -18.840 1.00 0.00 C ATOM 827 O ILE A 77 -5.311 25.509 -17.623 1.00 0.00 O ATOM 828 CB ILE A 77 -6.418 23.405 -19.828 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.515 24.181 -20.559 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.908 22.942 -18.465 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.315 23.333 -21.523 1.00 0.00 C ATOM 0 H ILE A 77 -4.094 23.455 -18.066 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.824 24.594 -20.665 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.165 22.525 -20.420 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.191 24.617 -19.824 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.061 25.008 -21.105 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.800 22.328 -18.588 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.128 22.356 -17.978 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.148 23.810 -17.850 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.074 23.949 -22.005 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.650 22.918 -22.280 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.798 22.521 -20.979 1.00 0.00 H new ATOM 843 N GLU A 78 -6.000 26.543 -19.500 1.00 0.00 N ATOM 844 CA GLU A 78 -6.368 27.776 -18.816 1.00 0.00 C ATOM 845 C GLU A 78 -7.816 28.153 -19.114 1.00 0.00 C ATOM 846 O GLU A 78 -8.212 28.269 -20.275 1.00 0.00 O ATOM 847 CB GLU A 78 -5.437 28.916 -19.235 1.00 0.00 C ATOM 848 CG GLU A 78 -4.648 29.512 -18.082 1.00 0.00 C ATOM 849 CD GLU A 78 -5.467 29.626 -16.811 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.689 29.864 -16.912 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.886 29.476 -15.716 1.00 0.00 O ATOM 0 H GLU A 78 -6.161 26.555 -20.507 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.267 27.609 -17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.741 28.547 -19.988 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.028 29.702 -19.705 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.770 28.895 -17.890 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.287 30.500 -18.367 1.00 0.00 H new ATOM 858 N ILE A 79 -8.602 28.341 -18.060 1.00 0.00 N ATOM 859 CA ILE A 79 -10.006 28.705 -18.208 1.00 0.00 C ATOM 860 C ILE A 79 -10.218 30.193 -17.951 1.00 0.00 C ATOM 861 O ILE A 79 -10.239 30.639 -16.803 1.00 0.00 O ATOM 862 CB ILE A 79 -10.901 27.897 -17.251 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.928 26.424 -17.664 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.309 28.472 -17.230 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.677 25.537 -16.694 1.00 0.00 C ATOM 0 H ILE A 79 -8.291 28.247 -17.093 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.286 28.473 -19.236 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.486 27.966 -16.245 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.387 26.340 -18.649 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.904 26.063 -17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.930 27.890 -16.549 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.274 29.508 -16.893 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.734 28.431 -18.233 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.655 24.507 -17.051 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.205 25.591 -15.713 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.711 25.873 -16.618 1.00 0.00 H new ATOM 877 N LEU A 80 -10.378 30.956 -19.026 1.00 0.00 N ATOM 878 CA LEU A 80 -10.592 32.395 -18.918 1.00 0.00 C ATOM 879 C LEU A 80 -12.013 32.702 -18.455 1.00 0.00 C ATOM 880 O LEU A 80 -12.955 32.663 -19.246 1.00 0.00 O ATOM 881 CB LEU A 80 -10.323 33.074 -20.262 1.00 0.00 C ATOM 882 CG LEU A 80 -8.858 33.366 -20.586 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.156 32.106 -21.069 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.752 34.470 -21.628 1.00 0.00 C ATOM 0 H LEU A 80 -10.364 30.603 -19.983 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.896 32.785 -18.176 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.730 32.444 -21.053 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.874 34.014 -20.288 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.365 33.705 -19.675 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.114 32.334 -21.295 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.201 31.344 -20.291 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.650 31.736 -21.968 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.702 34.665 -21.846 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.261 34.159 -22.540 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.217 35.378 -21.245 1.00 0.00 H new ATOM 896 N ARG A 81 -12.158 33.007 -17.170 1.00 0.00 N ATOM 897 CA ARG A 81 -13.464 33.322 -16.603 1.00 0.00 C ATOM 898 C ARG A 81 -13.834 34.778 -16.865 1.00 0.00 C ATOM 899 O ARG A 81 -12.967 35.616 -17.109 1.00 0.00 O ATOM 900 CB ARG A 81 -13.470 33.045 -15.098 1.00 0.00 C ATOM 901 CG ARG A 81 -13.914 34.235 -14.262 1.00 0.00 C ATOM 902 CD ARG A 81 -13.789 33.947 -12.774 1.00 0.00 C ATOM 903 NE ARG A 81 -15.092 33.891 -12.117 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.256 33.985 -10.802 1.00 0.00 C ATOM 905 NH1 ARG A 81 -14.205 34.141 -10.009 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.474 33.925 -10.278 1.00 0.00 N ATOM 0 H ARG A 81 -11.388 33.043 -16.502 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.205 32.685 -17.086 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.131 32.202 -14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.468 32.747 -14.788 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.310 35.106 -14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.948 34.483 -14.500 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.269 33.000 -12.630 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.179 34.719 -12.305 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.921 33.773 -12.699 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.268 34.189 -10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.334 34.213 -9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.285 33.807 -10.885 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.599 33.997 -9.268 1.00 0.00 H new ATOM 920 N GLY A 82 -15.130 35.073 -16.813 1.00 0.00 N ATOM 921 CA GLY A 82 -15.592 36.428 -17.047 1.00 0.00 C ATOM 922 C GLY A 82 -14.560 37.469 -16.659 1.00 0.00 C ATOM 923 O GLY A 82 -14.224 38.346 -17.454 1.00 0.00 O ATOM 0 H GLY A 82 -15.867 34.397 -16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.843 36.546 -18.101 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.507 36.599 -16.480 1.00 0.00 H new ATOM 927 N ASP A 83 -14.058 37.372 -15.433 1.00 0.00 N ATOM 928 CA ASP A 83 -13.058 38.312 -14.940 1.00 0.00 C ATOM 929 C ASP A 83 -11.697 38.039 -15.572 1.00 0.00 C ATOM 930 O ASP A 83 -11.055 38.944 -16.107 1.00 0.00 O ATOM 931 CB ASP A 83 -12.953 38.226 -13.417 1.00 0.00 C ATOM 932 CG ASP A 83 -13.168 39.568 -12.745 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.399 40.508 -13.037 1.00 0.00 O ATOM 934 OD2 ASP A 83 -14.106 39.679 -11.928 1.00 0.00 O ATOM 0 H ASP A 83 -14.327 36.652 -14.762 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.373 39.318 -15.218 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.690 37.514 -13.045 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.971 37.840 -13.145 1.00 0.00 H new ATOM 939 N VAL A 84 -11.260 36.785 -15.507 1.00 0.00 N ATOM 940 CA VAL A 84 -9.975 36.392 -16.072 1.00 0.00 C ATOM 941 C VAL A 84 -9.679 34.923 -15.794 1.00 0.00 C ATOM 942 O VAL A 84 -10.435 34.246 -15.097 1.00 0.00 O ATOM 943 CB VAL A 84 -8.828 37.251 -15.509 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.229 36.599 -14.272 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.762 37.479 -16.571 1.00 0.00 C ATOM 0 H VAL A 84 -11.778 36.024 -15.068 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.041 36.549 -17.149 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.233 38.221 -15.219 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.420 37.221 -13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.999 36.493 -13.508 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.838 35.615 -14.532 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.959 38.088 -16.156 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.359 36.519 -16.894 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.203 37.993 -17.425 1.00 0.00 H new ATOM 955 N VAL A 85 -8.572 34.434 -16.344 1.00 0.00 N ATOM 956 CA VAL A 85 -8.173 33.044 -16.154 1.00 0.00 C ATOM 957 C VAL A 85 -8.234 32.651 -14.682 1.00 0.00 C ATOM 958 O VAL A 85 -7.917 33.450 -13.802 1.00 0.00 O ATOM 959 CB VAL A 85 -6.749 32.791 -16.683 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.785 32.422 -18.159 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.871 34.012 -16.452 1.00 0.00 C ATOM 0 H VAL A 85 -7.935 34.980 -16.925 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.876 32.433 -16.720 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.319 31.953 -16.134 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.770 32.247 -18.515 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.378 31.517 -18.293 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.233 33.237 -18.727 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.868 33.816 -16.832 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.296 34.869 -16.974 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.819 34.226 -15.385 1.00 0.00 H new ATOM 971 N VAL A 86 -8.643 31.413 -14.423 1.00 0.00 N ATOM 972 CA VAL A 86 -8.744 30.912 -13.057 1.00 0.00 C ATOM 973 C VAL A 86 -7.471 30.181 -12.644 1.00 0.00 C ATOM 974 O VAL A 86 -6.587 30.761 -12.015 1.00 0.00 O ATOM 975 CB VAL A 86 -9.945 29.961 -12.896 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.147 30.709 -12.340 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.283 29.301 -14.224 1.00 0.00 C ATOM 0 H VAL A 86 -8.910 30.739 -15.141 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.887 31.778 -12.411 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.675 29.179 -12.187 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.986 30.021 -12.233 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.896 31.129 -11.366 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.422 31.514 -13.022 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.134 28.632 -14.092 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.534 30.067 -14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.424 28.730 -14.575 1.00 0.00 H new ATOM 987 N ALA A 87 -7.386 28.904 -13.002 1.00 0.00 N ATOM 988 CA ALA A 87 -6.221 28.094 -12.671 1.00 0.00 C ATOM 989 C ALA A 87 -6.494 26.614 -12.914 1.00 0.00 C ATOM 990 O ALA A 87 -7.183 25.963 -12.128 1.00 0.00 O ATOM 991 CB ALA A 87 -5.810 28.327 -11.225 1.00 0.00 C ATOM 0 H ALA A 87 -8.111 28.408 -13.521 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.402 28.397 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.938 27.716 -10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.564 29.379 -11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.633 28.053 -10.564 1.00 0.00 H new ATOM 997 N ILE A 88 -5.952 26.088 -14.007 1.00 0.00 N ATOM 998 CA ILE A 88 -6.137 24.684 -14.353 1.00 0.00 C ATOM 999 C ILE A 88 -4.814 24.034 -14.741 1.00 0.00 C ATOM 1000 O ILE A 88 -4.303 24.249 -15.841 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.138 24.517 -15.511 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.531 25.884 -16.075 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.370 23.758 -15.042 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.534 26.626 -15.219 1.00 0.00 C ATOM 0 H ILE A 88 -5.381 26.613 -14.669 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.534 24.190 -13.466 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.661 23.941 -16.304 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.635 26.495 -16.182 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.947 25.750 -17.074 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.068 23.648 -15.872 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.075 22.772 -14.683 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.851 24.309 -14.234 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.766 27.586 -15.680 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.446 26.035 -15.132 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.114 26.792 -14.227 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.264 23.236 -13.832 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.000 22.551 -14.080 1.00 0.00 C ATOM 1018 C LEU A 89 -3.151 21.511 -15.185 1.00 0.00 C ATOM 1019 O LEU A 89 -4.122 21.530 -15.941 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.501 21.881 -12.798 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.417 22.776 -11.562 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.022 24.192 -11.953 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.741 22.778 -10.813 1.00 0.00 C ATOM 0 H LEU A 89 -4.673 23.047 -12.917 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.270 23.293 -14.403 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.159 21.042 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.511 21.467 -12.990 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.649 22.376 -10.900 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.967 24.814 -11.060 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.049 24.176 -12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.766 24.602 -12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.662 23.421 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.529 23.152 -11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.983 21.763 -10.498 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.185 20.603 -15.272 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.230 19.566 -16.287 1.00 0.00 C ATOM 1037 C GLY A 90 -3.219 18.468 -15.950 1.00 0.00 C ATOM 1038 O GLY A 90 -4.386 18.739 -15.666 1.00 0.00 O ATOM 0 H GLY A 90 -1.371 20.566 -14.658 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.498 20.011 -17.245 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.237 19.133 -16.404 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.754 17.224 -15.984 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.605 16.080 -15.680 1.00 0.00 C ATOM 1044 C LYS A 91 -4.081 16.125 -14.232 1.00 0.00 C ATOM 1045 O LYS A 91 -5.261 15.923 -13.950 1.00 0.00 O ATOM 1046 CB LYS A 91 -2.850 14.774 -15.940 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.541 14.666 -15.177 1.00 0.00 C ATOM 1048 CD LYS A 91 -0.722 13.473 -15.642 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.491 12.171 -15.479 1.00 0.00 C ATOM 1050 NZ LYS A 91 -0.684 10.994 -15.905 1.00 0.00 N ATOM 0 H LYS A 91 -1.791 16.982 -16.219 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.478 16.124 -16.332 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.490 13.934 -15.668 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.647 14.688 -17.007 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.963 15.580 -15.312 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.747 14.574 -14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.446 13.605 -16.688 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.206 13.423 -15.072 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.786 12.051 -14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.408 12.215 -16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.243 10.126 -15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.424 11.096 -16.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.179 10.937 -15.327 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.154 16.392 -13.317 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.480 16.464 -11.897 1.00 0.00 C ATOM 1066 C ASN A 92 -4.609 17.460 -11.648 1.00 0.00 C ATOM 1067 O ASN A 92 -5.232 17.455 -10.587 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.245 16.863 -11.089 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.095 16.046 -9.820 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.908 16.152 -8.901 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.053 15.226 -9.763 1.00 0.00 N ATOM 0 H ASN A 92 -2.172 16.562 -13.533 1.00 0.00 H new ATOM 0 HA ASN A 92 -3.813 15.477 -11.575 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.355 16.738 -11.706 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.309 17.920 -10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.901 14.652 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.404 15.170 -10.548 1.00 0.00 H new ATOM 1078 N ASP A 93 -4.865 18.313 -12.634 1.00 0.00 N ATOM 1079 CA ASP A 93 -5.919 19.315 -12.523 1.00 0.00 C ATOM 1080 C ASP A 93 -7.256 18.751 -12.994 1.00 0.00 C ATOM 1081 O ASP A 93 -7.952 19.368 -13.801 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.560 20.557 -13.340 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.784 21.260 -13.893 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.572 21.799 -13.089 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.954 21.272 -15.131 1.00 0.00 O ATOM 0 H ASP A 93 -4.357 18.331 -13.519 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.012 19.594 -11.473 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.998 21.250 -12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.906 20.270 -14.164 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.609 17.575 -12.484 1.00 0.00 N ATOM 1091 CA ILE A 94 -8.862 16.929 -12.853 1.00 0.00 C ATOM 1092 C ILE A 94 -10.047 17.863 -12.637 1.00 0.00 C ATOM 1093 O ILE A 94 -10.055 18.668 -11.705 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.087 15.637 -12.045 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.569 15.256 -12.053 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.587 15.810 -10.619 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -10.852 13.914 -11.416 1.00 0.00 C ATOM 0 H ILE A 94 -7.045 17.051 -11.815 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.789 16.679 -13.911 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.521 14.831 -12.512 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.136 16.025 -11.528 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.927 15.243 -13.083 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.753 14.889 -10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.521 16.039 -10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.128 16.626 -10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.922 13.710 -11.457 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.313 13.135 -11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.526 13.929 -10.376 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.048 17.750 -13.503 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.241 18.585 -13.407 1.00 0.00 C ATOM 1111 C PHE A 95 -13.362 18.034 -14.283 1.00 0.00 C ATOM 1112 O PHE A 95 -13.123 17.230 -15.183 1.00 0.00 O ATOM 1113 CB PHE A 95 -11.917 20.023 -13.817 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.655 20.182 -15.287 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.547 19.594 -15.875 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.518 20.920 -16.082 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.303 19.740 -17.228 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.280 21.069 -17.435 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.171 20.478 -18.009 1.00 0.00 C ATOM 0 H PHE A 95 -11.058 17.089 -14.279 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.577 18.578 -12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.747 20.669 -13.532 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.043 20.363 -13.261 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.866 19.015 -15.269 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.387 21.384 -15.639 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.435 19.278 -17.674 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.960 21.647 -18.043 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.983 20.593 -19.066 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.587 18.474 -14.012 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.728 18.015 -14.783 1.00 0.00 C ATOM 1131 C GLY A 96 -17.021 18.073 -13.995 1.00 0.00 C ATOM 1132 O GLY A 96 -17.111 18.776 -12.989 1.00 0.00 O ATOM 0 H GLY A 96 -14.810 19.140 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.825 18.626 -15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.552 16.991 -15.112 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.026 17.333 -14.454 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.322 17.306 -13.786 1.00 0.00 C ATOM 1138 C GLU A 97 -19.560 15.957 -13.115 1.00 0.00 C ATOM 1139 O GLU A 97 -20.202 15.064 -13.668 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.443 17.595 -14.786 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.035 18.988 -14.651 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.500 19.290 -13.240 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -21.980 18.357 -12.562 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -21.385 20.458 -12.814 1.00 0.00 O ATOM 0 H GLU A 97 -17.967 16.745 -15.285 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.322 18.080 -13.018 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.057 17.470 -15.798 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.235 16.858 -14.654 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.290 19.726 -14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.877 19.089 -15.336 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.029 15.803 -11.893 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.169 14.566 -11.119 1.00 0.00 C ATOM 1153 C PRO A 98 -20.598 14.345 -10.633 1.00 0.00 C ATOM 1154 O PRO A 98 -21.217 15.245 -10.064 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.228 14.781 -9.931 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.139 16.261 -9.782 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.251 16.824 -11.172 1.00 0.00 C ATOM 0 HA PRO A 98 -18.931 13.684 -11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.619 14.315 -9.027 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.248 14.342 -10.118 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.937 16.638 -9.143 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.196 16.551 -9.318 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.756 17.790 -11.175 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.271 16.976 -11.624 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.116 13.143 -10.861 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.472 12.803 -10.446 1.00 0.00 C ATOM 1167 C LEU A 99 -22.579 12.749 -8.925 1.00 0.00 C ATOM 1168 O LEU A 99 -23.594 13.139 -8.350 1.00 0.00 O ATOM 1169 CB LEU A 99 -22.890 11.460 -11.046 1.00 0.00 C ATOM 1170 CG LEU A 99 -24.393 11.234 -11.206 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.966 12.175 -12.255 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -24.679 9.785 -11.574 1.00 0.00 C ATOM 0 H LEU A 99 -20.617 12.388 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.142 13.581 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.422 11.361 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -22.488 10.664 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 99 -24.876 11.448 -10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -26.037 11.999 -12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -24.794 13.207 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.478 11.993 -13.212 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -25.754 9.643 -11.684 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -24.183 9.544 -12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -24.305 9.129 -10.788 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.523 12.264 -8.280 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.497 12.160 -6.826 1.00 0.00 C ATOM 1186 C ASN A 100 -21.531 13.542 -6.181 1.00 0.00 C ATOM 1187 O ASN A 100 -22.332 13.800 -5.281 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.247 11.404 -6.370 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.427 10.757 -5.010 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -19.962 11.278 -3.996 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -21.103 9.615 -4.983 1.00 0.00 N ATOM 0 H ASN A 100 -20.674 11.937 -8.741 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.383 11.609 -6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.001 10.637 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.403 12.092 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.255 9.133 -4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.471 9.219 -5.848 1.00 0.00 H new ATOM 1198 N LEU A 101 -20.659 14.429 -6.647 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.589 15.786 -6.117 1.00 0.00 C ATOM 1200 C LEU A 101 -21.810 16.598 -6.539 1.00 0.00 C ATOM 1201 O LEU A 101 -22.442 17.261 -5.716 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.312 16.477 -6.596 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.392 17.021 -5.503 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.492 15.919 -4.966 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -17.561 18.180 -6.032 1.00 0.00 C ATOM 0 H LEU A 101 -19.990 14.233 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.574 15.725 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -18.745 15.769 -7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.593 17.302 -7.250 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.011 17.388 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.844 16.325 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.105 15.121 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.881 15.521 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.912 18.554 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.952 17.839 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.223 18.979 -6.367 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.136 16.541 -7.825 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.280 17.272 -8.357 1.00 0.00 C ATOM 1219 C TYR A 102 -24.337 16.312 -8.894 1.00 0.00 C ATOM 1220 O TYR A 102 -24.023 15.365 -9.614 1.00 0.00 O ATOM 1221 CB TYR A 102 -22.833 18.227 -9.465 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.222 19.667 -9.217 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -24.529 20.097 -9.409 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.282 20.597 -8.789 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -24.889 21.411 -9.184 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -22.633 21.913 -8.560 1.00 0.00 C ATOM 1227 CZ TYR A 102 -23.937 22.316 -8.760 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.292 23.626 -8.533 1.00 0.00 O ATOM 0 H TYR A 102 -21.624 15.996 -8.519 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.719 17.850 -7.544 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -21.750 18.165 -9.571 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.265 17.900 -10.411 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -25.277 19.391 -9.740 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.260 20.285 -8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -25.910 21.729 -9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -21.891 22.623 -8.226 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.559 24.216 -8.806 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.593 16.565 -8.538 1.00 0.00 N ATOM 1239 CA ALA A 103 -26.698 15.726 -8.986 1.00 0.00 C ATOM 1240 C ALA A 103 -27.084 16.049 -10.425 1.00 0.00 C ATOM 1241 O ALA A 103 -27.475 15.164 -11.187 1.00 0.00 O ATOM 1242 CB ALA A 103 -27.896 15.896 -8.064 1.00 0.00 C ATOM 0 H ALA A 103 -25.870 17.344 -7.941 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.371 14.687 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -28.714 15.264 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.619 15.608 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.215 16.938 -8.070 1.00 0.00 H new ATOM 1248 N ARG A 104 -26.974 17.322 -10.791 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.314 17.762 -12.139 1.00 0.00 C ATOM 1250 C ARG A 104 -26.191 18.605 -12.735 1.00 0.00 C ATOM 1251 O ARG A 104 -25.333 19.132 -12.026 1.00 0.00 O ATOM 1252 CB ARG A 104 -28.616 18.565 -12.123 1.00 0.00 C ATOM 1253 CG ARG A 104 -29.855 17.721 -12.372 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.835 17.815 -11.214 1.00 0.00 C ATOM 1255 NE ARG A 104 -31.882 18.803 -11.461 1.00 0.00 N ATOM 1256 CZ ARG A 104 -32.929 18.584 -12.247 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.069 17.416 -12.860 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -33.840 19.533 -12.422 1.00 0.00 N ATOM 0 H ARG A 104 -26.652 18.067 -10.173 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.449 16.877 -12.760 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -28.714 19.063 -11.158 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -28.561 19.346 -12.881 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.342 18.050 -13.290 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.564 16.681 -12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.290 16.839 -11.044 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.296 18.078 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 104 -31.804 19.712 -11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.371 16.684 -12.728 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.874 17.250 -13.463 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -33.736 20.432 -11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.644 19.363 -13.026 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.193 18.736 -14.070 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.182 19.514 -14.791 1.00 0.00 C ATOM 1274 C PRO A 105 -25.319 21.013 -14.546 1.00 0.00 C ATOM 1275 O PRO A 105 -26.091 21.443 -13.690 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.461 19.185 -16.260 1.00 0.00 C ATOM 1277 CG PRO A 105 -26.901 18.804 -16.295 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.185 18.135 -14.978 1.00 0.00 C ATOM 0 HA PRO A 105 -24.171 19.265 -14.469 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.263 20.043 -16.903 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.827 18.371 -16.611 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.533 19.681 -16.431 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.106 18.130 -17.127 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.204 18.325 -14.642 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.067 17.053 -15.043 1.00 0.00 H new ATOM 1286 N GLY A 106 -24.565 21.804 -15.303 1.00 0.00 N ATOM 1287 CA GLY A 106 -24.618 23.246 -15.152 1.00 0.00 C ATOM 1288 C GLY A 106 -23.970 23.975 -16.313 1.00 0.00 C ATOM 1289 O GLY A 106 -23.059 23.451 -16.955 1.00 0.00 O ATOM 0 H GLY A 106 -23.918 21.472 -16.018 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -25.658 23.561 -15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.120 23.530 -14.225 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.440 25.187 -16.585 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.902 25.990 -17.676 1.00 0.00 C ATOM 1295 C LYS A 107 -22.489 26.467 -17.355 1.00 0.00 C ATOM 1296 O LYS A 107 -22.207 26.892 -16.235 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.808 27.193 -17.947 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.964 26.885 -18.883 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.295 27.309 -18.284 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.065 28.222 -19.226 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.998 27.459 -20.099 1.00 0.00 N ATOM 0 H LYS A 107 -25.194 25.635 -16.064 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.862 25.365 -18.568 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.206 27.558 -17.000 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.210 27.998 -18.374 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.811 27.398 -19.832 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.985 25.817 -19.098 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.893 26.425 -18.062 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.122 27.823 -17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.627 28.952 -18.644 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.363 28.780 -19.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.503 28.117 -20.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.459 26.779 -20.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.684 26.947 -19.509 1.00 0.00 H new ATOM 1315 N SER A 108 -21.606 26.395 -18.346 1.00 0.00 N ATOM 1316 CA SER A 108 -20.221 26.817 -18.167 1.00 0.00 C ATOM 1317 C SER A 108 -20.154 28.222 -17.576 1.00 0.00 C ATOM 1318 O SER A 108 -21.018 29.058 -17.835 1.00 0.00 O ATOM 1319 CB SER A 108 -19.478 26.778 -19.504 1.00 0.00 C ATOM 1320 OG SER A 108 -18.954 25.486 -19.758 1.00 0.00 O ATOM 0 H SER A 108 -21.824 26.049 -19.280 1.00 0.00 H new ATOM 0 HA SER A 108 -19.743 26.126 -17.473 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.155 27.064 -20.309 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.668 27.507 -19.495 1.00 0.00 H new ATOM 0 HG SER A 108 -19.460 25.065 -20.484 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.120 28.472 -16.779 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.938 29.775 -16.150 1.00 0.00 C ATOM 1328 C ASN A 109 -17.881 30.593 -16.886 1.00 0.00 C ATOM 1329 O ASN A 109 -17.997 31.812 -17.007 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.536 29.605 -14.683 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.735 29.588 -13.754 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -19.980 28.603 -13.057 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -20.487 30.682 -13.739 1.00 0.00 N ATOM 0 H ASN A 109 -18.396 27.790 -16.554 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.886 30.310 -16.201 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.977 28.677 -14.567 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.868 30.417 -14.395 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.306 30.730 -13.133 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.246 31.475 -14.334 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.850 29.912 -17.378 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.788 30.591 -18.096 1.00 0.00 C ATOM 1342 C GLY A 110 -15.446 29.909 -19.406 1.00 0.00 C ATOM 1343 O GLY A 110 -16.042 28.891 -19.758 1.00 0.00 O ATOM 0 H GLY A 110 -16.732 28.903 -17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.087 31.620 -18.293 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.898 30.632 -17.468 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.484 30.471 -20.130 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.064 29.910 -21.409 1.00 0.00 C ATOM 1349 C ASP A 111 -12.835 29.024 -21.236 1.00 0.00 C ATOM 1350 O ASP A 111 -11.759 29.500 -20.872 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.764 31.030 -22.407 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.760 32.169 -22.315 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.859 32.046 -22.894 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.440 33.185 -21.662 1.00 0.00 O ATOM 0 H ASP A 111 -13.981 31.314 -19.853 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.879 29.298 -21.795 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.760 31.414 -22.227 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.773 30.624 -23.418 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.002 27.731 -21.498 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.906 26.778 -21.371 1.00 0.00 C ATOM 1361 C VAL A 112 -10.960 26.866 -22.563 1.00 0.00 C ATOM 1362 O VAL A 112 -11.304 26.462 -23.674 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.429 25.334 -21.252 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.274 24.345 -21.253 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.275 25.177 -19.997 1.00 0.00 C ATOM 0 H VAL A 112 -13.886 27.320 -21.799 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.365 27.038 -20.461 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.058 25.121 -22.117 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.664 23.331 -21.168 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.713 24.442 -22.183 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.616 24.553 -20.409 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.637 24.151 -19.928 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.671 25.409 -19.120 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.124 25.859 -20.043 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.765 27.398 -22.325 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.768 27.540 -23.379 1.00 0.00 C ATOM 1377 C ARG A 113 -7.512 26.739 -23.052 1.00 0.00 C ATOM 1378 O ARG A 113 -6.840 26.999 -22.054 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.409 29.014 -23.575 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.795 29.316 -24.932 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.830 29.865 -25.903 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.279 30.054 -27.242 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.807 30.871 -28.145 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.894 31.573 -27.854 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.248 30.989 -29.343 1.00 0.00 N ATOM 0 H ARG A 113 -9.464 27.738 -21.411 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.195 27.151 -24.303 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.308 29.618 -23.450 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.711 29.316 -22.794 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.986 30.037 -24.814 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.354 28.408 -25.343 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.678 29.182 -25.953 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.209 30.816 -25.529 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.442 29.529 -27.497 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.326 31.486 -26.934 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.298 32.200 -28.550 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.412 30.451 -29.571 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.655 31.617 -30.036 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.201 25.763 -23.898 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.025 24.925 -23.700 1.00 0.00 C ATOM 1401 C ALA A 114 -4.744 25.750 -23.770 1.00 0.00 C ATOM 1402 O ALA A 114 -4.644 26.693 -24.556 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.992 23.808 -24.732 1.00 0.00 C ATOM 0 H ALA A 114 -7.748 25.533 -24.728 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.088 24.484 -22.705 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.108 23.190 -24.572 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.887 23.194 -24.632 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.957 24.238 -25.733 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.768 25.390 -22.944 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.493 26.098 -22.912 1.00 0.00 C ATOM 1411 C LEU A 115 -1.496 25.468 -23.880 1.00 0.00 C ATOM 1412 O LEU A 115 -0.798 26.169 -24.614 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.919 26.091 -21.494 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.589 27.034 -20.494 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.359 26.553 -19.070 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -2.069 28.454 -20.670 1.00 0.00 C ATOM 0 H LEU A 115 -3.835 24.612 -22.288 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.669 27.128 -23.221 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.982 25.075 -21.103 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.861 26.346 -21.551 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.662 27.034 -20.686 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.843 27.237 -18.372 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.780 25.555 -18.951 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.289 26.523 -18.865 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.556 29.112 -19.950 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.992 28.470 -20.505 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.286 28.798 -21.681 1.00 0.00 H new ATOM 1428 N THR A 116 -1.435 24.140 -23.878 1.00 0.00 N ATOM 1429 CA THR A 116 -0.525 23.416 -24.756 1.00 0.00 C ATOM 1430 C THR A 116 -1.157 22.122 -25.256 1.00 0.00 C ATOM 1431 O THR A 116 -2.129 21.631 -24.681 1.00 0.00 O ATOM 1432 CB THR A 116 0.799 23.084 -24.042 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.727 22.512 -24.971 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.565 22.117 -22.891 1.00 0.00 C ATOM 0 H THR A 116 -2.005 23.544 -23.278 1.00 0.00 H new ATOM 0 HA THR A 116 -0.319 24.068 -25.604 1.00 0.00 H new ATOM 0 HB THR A 116 1.212 24.009 -23.640 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.567 22.305 -24.510 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.514 21.897 -22.402 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.119 22.567 -22.171 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.132 21.193 -23.274 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.600 21.574 -26.330 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.111 20.337 -26.910 1.00 0.00 C ATOM 1444 C TYR A 117 -1.456 19.327 -25.820 1.00 0.00 C ATOM 1445 O TYR A 117 -0.576 18.833 -25.114 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.084 19.737 -27.871 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.690 18.820 -28.909 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.483 19.324 -29.932 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.470 17.448 -28.866 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.039 18.490 -30.882 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.021 16.607 -29.813 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.805 17.133 -30.819 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.356 16.298 -31.764 1.00 0.00 O ATOM 0 H TYR A 117 0.206 21.967 -26.817 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.020 20.573 -27.463 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.444 20.546 -28.377 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.658 19.182 -27.297 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.668 20.387 -29.985 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.142 17.033 -28.079 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.654 18.899 -31.670 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.839 15.543 -29.766 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.093 15.373 -31.576 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.743 19.024 -25.689 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.206 18.073 -24.685 1.00 0.00 C ATOM 1465 C CYS A 118 -4.335 17.207 -25.236 1.00 0.00 C ATOM 1466 O CYS A 118 -4.911 17.512 -26.280 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.679 18.812 -23.432 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.147 19.835 -23.688 1.00 0.00 S ATOM 0 H CYS A 118 -3.484 19.423 -26.265 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.370 17.425 -24.422 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.890 18.082 -22.651 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.868 19.443 -23.068 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.470 20.417 -22.572 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.644 16.127 -24.528 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.703 15.216 -24.946 1.00 0.00 C ATOM 1476 C ASP A 119 -6.702 14.988 -23.816 1.00 0.00 C ATOM 1477 O ASP A 119 -6.525 14.093 -22.988 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.109 13.880 -25.395 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.841 13.838 -26.887 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -4.041 14.667 -27.370 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -5.430 12.975 -27.571 1.00 0.00 O ATOM 0 H ASP A 119 -4.176 15.861 -23.662 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.229 15.671 -25.785 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.179 13.700 -24.856 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.793 13.074 -25.129 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.750 15.804 -23.786 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.777 15.692 -22.756 1.00 0.00 C ATOM 1488 C LEU A 120 -9.855 14.694 -23.167 1.00 0.00 C ATOM 1489 O LEU A 120 -10.161 14.548 -24.351 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.408 17.060 -22.487 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.451 18.252 -22.484 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.333 18.845 -23.880 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -8.916 19.307 -21.492 1.00 0.00 C ATOM 0 H LEU A 120 -7.911 16.550 -24.463 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.303 15.331 -21.843 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.176 17.238 -23.240 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.912 17.022 -21.521 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.466 17.902 -22.176 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.648 19.692 -23.859 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.953 18.088 -24.566 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.314 19.180 -24.217 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.223 20.148 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.912 19.654 -21.769 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.948 18.877 -20.491 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.428 14.010 -22.182 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.474 13.028 -22.441 1.00 0.00 C ATOM 1507 C HIS A 121 -12.806 13.485 -21.854 1.00 0.00 C ATOM 1508 O HIS A 121 -12.890 13.836 -20.677 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.084 11.670 -21.856 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.669 11.276 -22.148 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -9.005 11.651 -23.297 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -8.790 10.537 -21.431 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.780 11.158 -23.275 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -7.624 10.479 -22.154 1.00 0.00 N ATOM 0 H HIS A 121 -10.185 14.118 -21.197 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.588 12.931 -23.521 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.230 11.693 -20.776 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -11.754 10.907 -22.252 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.972 10.079 -20.470 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.033 11.288 -24.044 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.775 9.990 -21.871 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.846 13.478 -22.682 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.174 13.891 -22.246 1.00 0.00 C ATOM 1524 C LYS A 122 -16.042 12.679 -21.922 1.00 0.00 C ATOM 1525 O LYS A 122 -16.062 11.701 -22.670 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.848 14.739 -23.327 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.231 15.232 -22.940 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.045 15.626 -24.161 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.672 14.411 -24.828 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.274 14.752 -26.147 1.00 0.00 N ATOM 0 H LYS A 122 -13.794 13.190 -23.659 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.062 14.488 -21.341 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.215 15.598 -23.550 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.924 14.152 -24.242 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.755 14.451 -22.389 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.139 16.088 -22.271 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.828 16.326 -23.868 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.405 16.144 -24.875 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.914 13.639 -24.963 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.439 13.994 -24.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.691 13.898 -26.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.015 15.470 -26.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.537 15.126 -26.778 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.756 12.750 -20.804 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.627 11.659 -20.384 1.00 0.00 C ATOM 1546 C ILE A 123 -18.889 12.191 -19.713 1.00 0.00 C ATOM 1547 O ILE A 123 -18.827 12.804 -18.647 1.00 0.00 O ATOM 1548 CB ILE A 123 -16.906 10.706 -19.413 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -17.920 9.999 -18.511 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.888 11.469 -18.579 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.430 8.672 -17.975 1.00 0.00 C ATOM 0 H ILE A 123 -16.749 13.551 -20.173 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.901 11.109 -21.284 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.377 9.951 -19.994 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.166 10.652 -17.673 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.841 9.838 -19.071 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.387 10.781 -17.898 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.151 11.930 -19.237 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.396 12.244 -18.004 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.200 8.228 -17.344 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.211 8.002 -18.807 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.525 8.829 -17.388 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.034 11.950 -20.343 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.313 12.402 -19.806 1.00 0.00 C ATOM 1565 C HIS A 124 -21.679 11.623 -18.546 1.00 0.00 C ATOM 1566 O HIS A 124 -21.171 10.526 -18.314 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.414 12.247 -20.855 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.539 13.424 -21.772 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.700 13.631 -22.847 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.411 14.458 -21.772 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.051 14.744 -23.467 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.087 15.265 -22.835 1.00 0.00 N ATOM 0 H HIS A 124 -20.103 11.444 -21.226 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.218 13.456 -19.545 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.216 11.354 -21.448 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.366 12.088 -20.349 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -20.930 13.021 -23.120 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -24.213 14.619 -21.067 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.572 15.157 -24.342 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.562 12.198 -17.737 1.00 0.00 N ATOM 1581 CA ARG A 125 -22.995 11.558 -16.500 1.00 0.00 C ATOM 1582 C ARG A 125 -23.598 10.184 -16.781 1.00 0.00 C ATOM 1583 O ARG A 125 -23.367 9.230 -16.038 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.016 12.437 -15.776 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.088 13.005 -16.691 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.273 13.535 -15.899 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.085 12.456 -15.343 1.00 0.00 N ATOM 1588 CZ ARG A 125 -27.973 11.765 -16.049 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -28.161 12.038 -17.333 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.674 10.798 -15.472 1.00 0.00 N ATOM 0 H ARG A 125 -22.992 13.106 -17.915 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.121 11.428 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.494 11.852 -14.990 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.493 13.260 -15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.665 13.807 -17.295 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.426 12.232 -17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -25.913 14.172 -15.091 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.891 14.158 -16.545 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.964 12.220 -14.358 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.623 12.780 -17.781 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.843 11.506 -17.873 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.532 10.584 -14.485 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.356 10.268 -16.015 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.372 10.093 -17.857 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.008 8.837 -18.236 1.00 0.00 C ATOM 1606 C ASP A 126 -23.980 7.714 -18.333 1.00 0.00 C ATOM 1607 O ASP A 126 -24.161 6.641 -17.759 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.739 8.993 -19.571 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.851 7.978 -19.744 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -26.759 6.888 -19.141 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -27.814 8.273 -20.483 1.00 0.00 O ATOM 0 H ASP A 126 -24.574 10.874 -18.482 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.731 8.577 -17.463 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.155 9.998 -19.639 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.025 8.888 -20.388 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.901 7.969 -19.065 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.843 6.981 -19.238 1.00 0.00 C ATOM 1618 C ASP A 127 -21.169 6.666 -17.906 1.00 0.00 C ATOM 1619 O ASP A 127 -20.929 5.504 -17.578 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.805 7.484 -20.242 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.480 6.756 -20.119 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -19.494 5.550 -19.795 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.430 7.392 -20.347 1.00 0.00 O ATOM 0 H ASP A 127 -22.736 8.852 -19.548 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.295 6.066 -19.621 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.192 7.360 -21.253 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.645 8.552 -20.091 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.866 7.710 -17.141 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.219 7.546 -15.844 1.00 0.00 C ATOM 1630 C LEU A 128 -21.026 6.613 -14.947 1.00 0.00 C ATOM 1631 O LEU A 128 -20.487 5.666 -14.373 1.00 0.00 O ATOM 1632 CB LEU A 128 -20.047 8.904 -15.163 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.618 9.281 -14.767 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.621 10.487 -13.841 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.919 8.101 -14.108 1.00 0.00 C ATOM 0 H LEU A 128 -21.058 8.679 -17.397 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.237 7.102 -16.009 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.433 9.674 -15.831 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.667 8.920 -14.267 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.068 9.545 -15.671 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.596 10.740 -13.570 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.082 11.334 -14.349 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.187 10.252 -12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.904 8.387 -13.833 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.468 7.806 -13.214 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.884 7.264 -14.805 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.321 6.885 -14.833 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.204 6.068 -14.007 1.00 0.00 C ATOM 1649 C LEU A 129 -23.243 4.629 -14.511 1.00 0.00 C ATOM 1650 O LEU A 129 -23.120 3.685 -13.731 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.616 6.656 -14.000 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.706 5.778 -13.385 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.254 5.229 -12.041 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -27.002 6.563 -13.234 1.00 0.00 C ATOM 0 H LEU A 129 -22.783 7.664 -15.302 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.812 6.067 -12.990 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.591 7.602 -13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.898 6.884 -15.028 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.889 4.938 -14.055 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.043 4.607 -11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.353 4.631 -12.177 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.042 6.056 -11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.766 5.922 -12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.833 7.423 -12.586 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.335 6.907 -14.213 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.414 4.469 -15.820 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.467 3.145 -16.427 1.00 0.00 C ATOM 1668 C GLU A 130 -22.224 2.333 -16.073 1.00 0.00 C ATOM 1669 O GLU A 130 -22.320 1.249 -15.499 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.598 3.261 -17.947 1.00 0.00 C ATOM 1671 CG GLU A 130 -25.012 3.562 -18.414 1.00 0.00 C ATOM 1672 CD GLU A 130 -26.027 2.571 -17.881 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.834 1.354 -18.089 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -27.015 3.010 -17.255 1.00 0.00 O ATOM 0 H GLU A 130 -23.518 5.240 -16.480 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.342 2.628 -16.033 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.932 4.047 -18.302 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.264 2.330 -18.404 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.289 4.567 -18.095 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.040 3.554 -19.504 1.00 0.00 H new ATOM 1681 N VAL A 131 -21.057 2.868 -16.420 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.795 2.195 -16.139 1.00 0.00 C ATOM 1683 C VAL A 131 -19.689 1.816 -14.666 1.00 0.00 C ATOM 1684 O VAL A 131 -19.283 0.704 -14.327 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.592 3.078 -16.519 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.285 2.366 -16.203 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.656 3.464 -17.989 1.00 0.00 C ATOM 0 H VAL A 131 -20.960 3.765 -16.896 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.778 1.289 -16.745 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.633 3.991 -15.925 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.446 3.006 -16.478 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.239 2.146 -15.136 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.232 1.435 -16.768 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.798 4.088 -18.239 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.641 2.563 -18.603 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.575 4.018 -18.180 1.00 0.00 H new ATOM 1697 N LEU A 132 -20.058 2.748 -13.794 1.00 0.00 N ATOM 1698 CA LEU A 132 -20.006 2.512 -12.355 1.00 0.00 C ATOM 1699 C LEU A 132 -21.021 1.452 -11.940 1.00 0.00 C ATOM 1700 O LEU A 132 -20.793 0.697 -10.995 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.270 3.814 -11.596 1.00 0.00 C ATOM 1702 CG LEU A 132 -19.160 4.863 -11.656 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.509 6.059 -10.783 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.831 4.258 -11.228 1.00 0.00 C ATOM 0 H LEU A 132 -20.396 3.673 -14.058 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.009 2.149 -12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -21.185 4.260 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.456 3.570 -10.550 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.065 5.206 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.708 6.796 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.438 6.507 -11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.631 5.732 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.052 5.019 -11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.912 3.887 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.575 3.434 -11.894 1.00 0.00 H new ATOM 1716 N ASP A 133 -22.140 1.401 -12.653 1.00 0.00 N ATOM 1717 CA ASP A 133 -23.189 0.431 -12.361 1.00 0.00 C ATOM 1718 C ASP A 133 -22.766 -0.972 -12.787 1.00 0.00 C ATOM 1719 O ASP A 133 -23.073 -1.955 -12.112 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.487 0.822 -13.069 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.719 0.452 -12.266 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.682 0.590 -11.025 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.719 0.025 -12.879 1.00 0.00 O ATOM 0 H ASP A 133 -22.344 2.020 -13.438 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.358 0.429 -11.284 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.487 1.896 -13.254 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.529 0.331 -14.041 1.00 0.00 H new ATOM 1728 N MET A 134 -22.061 -1.056 -13.910 1.00 0.00 N ATOM 1729 CA MET A 134 -21.597 -2.339 -14.426 1.00 0.00 C ATOM 1730 C MET A 134 -20.446 -2.879 -13.583 1.00 0.00 C ATOM 1731 O MET A 134 -20.343 -4.084 -13.355 1.00 0.00 O ATOM 1732 CB MET A 134 -21.154 -2.197 -15.883 1.00 0.00 C ATOM 1733 CG MET A 134 -22.257 -2.496 -16.885 1.00 0.00 C ATOM 1734 SD MET A 134 -23.088 -1.006 -17.469 1.00 0.00 S ATOM 1735 CE MET A 134 -21.737 -0.166 -18.292 1.00 0.00 C ATOM 0 H MET A 134 -21.798 -0.252 -14.480 1.00 0.00 H new ATOM 0 HA MET A 134 -22.426 -3.045 -14.373 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.791 -1.182 -16.047 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.316 -2.869 -16.066 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.834 -3.029 -17.737 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.990 -3.160 -16.426 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.697 0.871 -17.959 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.798 -0.662 -18.048 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.893 -0.195 -19.370 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.583 -1.980 -13.123 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.437 -2.367 -12.307 1.00 0.00 C ATOM 1747 C TYR A 135 -18.064 -1.256 -11.330 1.00 0.00 C ATOM 1748 O TYR A 135 -17.084 -0.534 -11.515 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.240 -2.700 -13.199 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.273 -4.106 -13.756 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.852 -5.187 -12.992 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.726 -4.352 -15.046 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.880 -6.473 -13.498 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.759 -5.634 -15.559 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.334 -6.691 -14.781 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.364 -7.970 -15.288 1.00 0.00 O ATOM 0 H TYR A 135 -19.655 -0.978 -13.301 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.713 -3.252 -11.734 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.206 -1.991 -14.026 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.322 -2.566 -12.626 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.497 -5.020 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -18.058 -3.527 -15.658 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.548 -7.302 -12.891 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.116 -5.808 -16.564 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.711 -7.951 -16.204 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.864 -1.115 -10.263 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.639 -0.096 -9.233 1.00 0.00 C ATOM 1768 C PRO A 136 -17.402 -0.388 -8.390 1.00 0.00 C ATOM 1769 O PRO A 136 -16.951 0.460 -7.621 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.903 -0.175 -8.373 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.407 -1.564 -8.567 1.00 0.00 C ATOM 1772 CD PRO A 136 -20.050 -1.941 -9.979 1.00 0.00 C ATOM 0 HA PRO A 136 -18.463 0.889 -9.666 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.681 0.023 -7.324 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.642 0.562 -8.687 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.949 -2.248 -7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.485 -1.614 -8.410 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.829 -3.005 -10.067 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.865 -1.726 -10.671 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.859 -1.591 -8.542 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.673 -1.993 -7.793 1.00 0.00 C ATOM 1782 C GLU A 137 -14.550 -0.975 -7.966 1.00 0.00 C ATOM 1783 O GLU A 137 -14.024 -0.441 -6.989 1.00 0.00 O ATOM 1784 CB GLU A 137 -15.200 -3.375 -8.248 1.00 0.00 C ATOM 1785 CG GLU A 137 -16.225 -4.474 -8.025 1.00 0.00 C ATOM 1786 CD GLU A 137 -15.756 -5.516 -7.029 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -15.603 -5.174 -5.838 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -15.541 -6.676 -7.442 1.00 0.00 O ATOM 0 H GLU A 137 -17.220 -2.304 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.939 -2.038 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.950 -3.333 -9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.285 -3.630 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.156 -4.031 -7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.445 -4.959 -8.976 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.185 -0.712 -9.217 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.123 0.240 -9.520 1.00 0.00 C ATOM 1797 C PHE A 138 -13.398 1.589 -8.861 1.00 0.00 C ATOM 1798 O PHE A 138 -12.502 2.202 -8.281 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.984 0.417 -11.033 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.576 0.694 -11.478 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.623 1.129 -10.572 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.207 0.519 -12.802 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.326 1.385 -10.977 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -9.912 0.773 -13.213 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.971 1.207 -12.300 1.00 0.00 C ATOM 0 H PHE A 138 -14.609 -1.145 -10.037 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.189 -0.156 -9.121 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.343 -0.484 -11.531 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.626 1.237 -11.355 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.896 1.270 -9.537 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.939 0.181 -13.520 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.592 1.723 -10.261 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.636 0.632 -14.248 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.959 1.407 -12.620 1.00 0.00 H new ATOM 1815 N SER A 139 -14.643 2.045 -8.957 1.00 0.00 N ATOM 1816 CA SER A 139 -15.035 3.323 -8.375 1.00 0.00 C ATOM 1817 C SER A 139 -14.543 3.438 -6.936 1.00 0.00 C ATOM 1818 O SER A 139 -14.205 4.526 -6.469 1.00 0.00 O ATOM 1819 CB SER A 139 -16.556 3.481 -8.420 1.00 0.00 C ATOM 1820 OG SER A 139 -17.116 3.399 -7.120 1.00 0.00 O ATOM 0 H SER A 139 -15.397 1.549 -9.432 1.00 0.00 H new ATOM 0 HA SER A 139 -14.576 4.118 -8.962 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.812 4.440 -8.870 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.987 2.706 -9.054 1.00 0.00 H new ATOM 0 HG SER A 139 -17.254 2.458 -6.882 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.505 2.309 -6.238 1.00 0.00 N ATOM 1827 CA ASP A 140 -14.052 2.282 -4.852 1.00 0.00 C ATOM 1828 C ASP A 140 -12.695 2.964 -4.709 1.00 0.00 C ATOM 1829 O ASP A 140 -12.530 3.878 -3.900 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.967 0.840 -4.349 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.966 0.753 -2.835 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -14.971 1.163 -2.217 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.961 0.275 -2.269 1.00 0.00 O ATOM 0 H ASP A 140 -14.782 1.400 -6.609 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.777 2.828 -4.249 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.810 0.271 -4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.060 0.376 -4.737 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.726 2.514 -5.500 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.383 3.081 -5.461 1.00 0.00 C ATOM 1840 C HIS A 141 -10.294 4.328 -6.337 1.00 0.00 C ATOM 1841 O HIS A 141 -9.656 5.314 -5.967 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.356 2.046 -5.922 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.344 1.699 -4.875 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -8.670 1.502 -3.549 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -7.006 1.512 -4.963 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -7.576 1.211 -2.868 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -6.553 1.210 -3.703 1.00 0.00 N ATOM 0 H HIS A 141 -11.846 1.759 -6.175 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.165 3.365 -4.431 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.878 1.139 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.839 2.427 -6.803 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -6.407 1.587 -5.858 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.527 1.008 -1.808 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -5.583 1.016 -3.452 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.938 4.277 -7.498 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.930 5.401 -8.427 1.00 0.00 C ATOM 1857 C PHE A 142 -11.358 6.687 -7.727 1.00 0.00 C ATOM 1858 O PHE A 142 -10.645 7.690 -7.758 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.857 5.118 -9.611 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.211 6.345 -10.401 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.234 7.261 -10.758 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.520 6.583 -10.787 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.558 8.392 -11.485 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.850 7.711 -11.514 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.867 8.616 -11.864 1.00 0.00 C ATOM 0 H PHE A 142 -11.472 3.469 -7.818 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.912 5.530 -8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.379 4.395 -10.272 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.773 4.656 -9.243 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.209 7.090 -10.465 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.292 5.878 -10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.788 9.099 -11.756 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.875 7.885 -11.808 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.122 9.498 -12.433 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.527 6.650 -7.098 1.00 0.00 N ATOM 1876 CA TRP A 143 -13.052 7.813 -6.391 1.00 0.00 C ATOM 1877 C TRP A 143 -12.260 8.076 -5.114 1.00 0.00 C ATOM 1878 O TRP A 143 -12.183 9.211 -4.644 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.530 7.608 -6.056 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.443 7.869 -7.215 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.719 7.020 -8.249 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.199 9.060 -7.460 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.600 7.612 -9.121 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.911 8.863 -8.659 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.345 10.273 -6.781 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -17.753 9.835 -9.192 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.181 11.237 -7.312 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -17.877 11.013 -8.507 1.00 0.00 C ATOM 0 H TRP A 143 -13.129 5.828 -7.063 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.952 8.680 -7.044 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.678 6.585 -5.709 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.803 8.267 -5.232 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.305 6.029 -8.364 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.964 7.188 -9.975 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -15.814 10.454 -5.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.290 9.665 -10.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.300 12.179 -6.797 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -18.524 11.785 -8.895 1.00 0.00 H new ATOM 1899 N SER A 144 -11.674 7.021 -4.558 1.00 0.00 N ATOM 1900 CA SER A 144 -10.891 7.138 -3.333 1.00 0.00 C ATOM 1901 C SER A 144 -9.626 7.956 -3.574 1.00 0.00 C ATOM 1902 O SER A 144 -9.184 8.706 -2.703 1.00 0.00 O ATOM 1903 CB SER A 144 -10.523 5.751 -2.804 1.00 0.00 C ATOM 1904 OG SER A 144 -9.585 5.842 -1.745 1.00 0.00 O ATOM 0 H SER A 144 -11.726 6.075 -4.936 1.00 0.00 H new ATOM 0 HA SER A 144 -11.499 7.653 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.421 5.241 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.107 5.149 -3.612 1.00 0.00 H new ATOM 0 HG SER A 144 -9.367 4.942 -1.423 1.00 0.00 H new ATOM 1910 N SER A 145 -9.049 7.807 -4.762 1.00 0.00 N ATOM 1911 CA SER A 145 -7.833 8.528 -5.117 1.00 0.00 C ATOM 1912 C SER A 145 -8.160 9.787 -5.913 1.00 0.00 C ATOM 1913 O SER A 145 -7.478 10.806 -5.796 1.00 0.00 O ATOM 1914 CB SER A 145 -6.898 7.627 -5.927 1.00 0.00 C ATOM 1915 OG SER A 145 -5.813 8.366 -6.459 1.00 0.00 O ATOM 0 H SER A 145 -9.404 7.193 -5.495 1.00 0.00 H new ATOM 0 HA SER A 145 -7.333 8.823 -4.194 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.520 6.826 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.454 7.156 -6.738 1.00 0.00 H new ATOM 0 HG SER A 145 -5.028 7.784 -6.537 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.210 9.710 -6.724 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.630 10.843 -7.542 1.00 0.00 C ATOM 1923 C LEU A 146 -9.847 12.084 -6.682 1.00 0.00 C ATOM 1924 O LEU A 146 -10.399 12.002 -5.586 1.00 0.00 O ATOM 1925 CB LEU A 146 -10.915 10.502 -8.298 1.00 0.00 C ATOM 1926 CG LEU A 146 -11.690 11.688 -8.873 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.306 11.324 -10.215 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -12.765 12.146 -7.898 1.00 0.00 C ATOM 0 H LEU A 146 -9.786 8.875 -6.833 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.838 11.055 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.663 9.827 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.575 9.955 -7.625 1.00 0.00 H new ATOM 0 HG LEU A 146 -10.993 12.511 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.853 12.181 -10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.517 11.045 -10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -12.989 10.485 -10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.306 12.991 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.459 11.327 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.300 12.449 -6.960 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.409 13.232 -7.189 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.557 14.491 -6.467 1.00 0.00 C ATOM 1942 C GLU A 147 -9.651 15.666 -7.436 1.00 0.00 C ATOM 1943 O GLU A 147 -8.640 16.271 -7.795 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.380 14.697 -5.511 1.00 0.00 C ATOM 1945 CG GLU A 147 -7.028 14.396 -6.136 1.00 0.00 C ATOM 1946 CD GLU A 147 -5.888 14.509 -5.142 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -5.779 13.631 -4.261 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -5.105 15.476 -5.247 1.00 0.00 O ATOM 0 H GLU A 147 -8.949 13.317 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.481 14.443 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.386 15.728 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.517 14.060 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.041 13.390 -6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.853 15.084 -6.964 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.872 15.982 -7.856 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.098 17.084 -8.783 1.00 0.00 C ATOM 1957 C ILE A 148 -10.419 18.360 -8.296 1.00 0.00 C ATOM 1958 O ILE A 148 -10.655 18.815 -7.177 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.602 17.358 -8.975 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.186 16.406 -10.020 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.828 18.806 -9.384 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.696 16.317 -9.979 1.00 0.00 C ATOM 0 H ILE A 148 -11.719 15.491 -7.569 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.666 16.787 -9.738 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.112 17.185 -8.028 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.876 16.734 -11.012 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.767 15.411 -9.868 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.895 18.984 -9.516 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.443 19.468 -8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.308 19.005 -10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.041 15.624 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.013 15.960 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.124 17.303 -10.161 1.00 0.00 H new ATOM 1974 N THR A 149 -9.574 18.935 -9.146 1.00 0.00 N ATOM 1975 CA THR A 149 -8.860 20.159 -8.804 1.00 0.00 C ATOM 1976 C THR A 149 -9.697 21.392 -9.126 1.00 0.00 C ATOM 1977 O THR A 149 -9.596 22.416 -8.451 1.00 0.00 O ATOM 1978 CB THR A 149 -7.517 20.254 -9.553 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.656 19.181 -9.152 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.837 21.586 -9.277 1.00 0.00 C ATOM 0 H THR A 149 -9.367 18.572 -10.077 1.00 0.00 H new ATOM 0 HA THR A 149 -8.668 20.124 -7.732 1.00 0.00 H new ATOM 0 HB THR A 149 -7.716 20.180 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.570 18.539 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.891 21.630 -9.816 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.482 22.400 -9.609 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.650 21.684 -8.208 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.523 21.286 -10.162 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.378 22.393 -10.574 1.00 0.00 C ATOM 1990 C PHE A 150 -12.838 21.957 -10.641 1.00 0.00 C ATOM 1991 O PHE A 150 -13.179 20.995 -11.327 1.00 0.00 O ATOM 1992 CB PHE A 150 -10.931 22.931 -11.935 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.475 24.296 -12.248 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.965 25.420 -11.619 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.494 24.454 -13.172 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.464 26.677 -11.904 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.997 25.709 -13.463 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.480 26.821 -12.828 1.00 0.00 C ATOM 0 H PHE A 150 -10.618 20.445 -10.731 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.288 23.185 -9.831 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.842 22.968 -11.962 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.246 22.236 -12.713 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.168 25.313 -10.898 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.901 23.587 -13.671 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.060 27.545 -11.405 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.792 25.819 -14.185 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.870 27.802 -13.054 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.697 22.673 -9.922 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.121 22.360 -9.898 1.00 0.00 C ATOM 2010 C ASN A 151 -15.912 23.359 -10.738 1.00 0.00 C ATOM 2011 O ASN A 151 -15.693 24.569 -10.653 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.641 22.362 -8.459 1.00 0.00 C ATOM 2013 CG ASN A 151 -15.390 21.044 -7.752 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -15.794 19.948 -8.384 1.00 0.00 O flip ATOM 2015 ND2 ASN A 151 -14.840 21.013 -6.652 1.00 0.00 N flip ATOM 0 H ASN A 151 -13.431 23.474 -9.349 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.256 21.366 -10.325 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.160 23.167 -7.903 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.711 22.572 -8.462 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.546 21.881 -6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.678 20.119 -6.188 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.832 22.846 -11.547 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.657 23.693 -12.402 1.00 0.00 C ATOM 2024 C LEU A 152 -19.050 23.873 -11.809 1.00 0.00 C ATOM 2025 O LEU A 152 -19.578 22.973 -11.155 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.760 23.089 -13.804 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.847 23.700 -14.867 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.419 23.798 -14.352 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.898 22.880 -16.148 1.00 0.00 C ATOM 0 H LEU A 152 -17.026 21.848 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.182 24.672 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.542 22.023 -13.736 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.792 23.182 -14.143 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.202 24.707 -15.088 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.784 24.235 -15.122 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.396 24.427 -13.462 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.053 22.802 -14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.242 23.329 -16.894 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.569 21.862 -15.941 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.920 22.861 -16.527 1.00 0.00 H new ATOM 2041 N ARG A 153 -19.642 25.040 -12.043 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.975 25.337 -11.533 1.00 0.00 C ATOM 2043 C ARG A 153 -21.064 25.038 -10.039 1.00 0.00 C ATOM 2044 O ARG A 153 -22.097 24.585 -9.548 1.00 0.00 O ATOM 2045 CB ARG A 153 -22.027 24.524 -12.290 1.00 0.00 C ATOM 2046 CG ARG A 153 -23.377 25.215 -12.385 1.00 0.00 C ATOM 2047 CD ARG A 153 -23.514 25.995 -13.683 1.00 0.00 C ATOM 2048 NE ARG A 153 -23.367 27.433 -13.475 1.00 0.00 N ATOM 2049 CZ ARG A 153 -24.279 28.185 -12.867 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.396 27.637 -12.410 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -24.073 29.487 -12.716 1.00 0.00 N ATOM 0 H ARG A 153 -19.219 25.795 -12.583 1.00 0.00 H new ATOM 0 HA ARG A 153 -21.167 26.399 -11.686 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -21.661 24.320 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -22.155 23.561 -11.796 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -24.172 24.472 -12.320 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -23.501 25.890 -11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -22.761 25.653 -14.393 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -24.488 25.791 -14.128 1.00 0.00 H new ATOM 0 HE ARG A 153 -22.518 27.885 -13.815 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -25.557 26.636 -12.525 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -26.094 28.216 -11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -23.214 29.912 -13.067 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -24.773 30.063 -12.249 1.00 0.00 H new ATOM 2065 N ASP A 154 -19.974 25.295 -9.324 1.00 0.00 N ATOM 2066 CA ASP A 154 -19.930 25.055 -7.886 1.00 0.00 C ATOM 2067 C ASP A 154 -20.988 25.883 -7.164 1.00 0.00 C ATOM 2068 O ASP A 154 -20.884 27.108 -7.085 1.00 0.00 O ATOM 2069 CB ASP A 154 -18.541 25.385 -7.336 1.00 0.00 C ATOM 2070 CG ASP A 154 -18.294 24.761 -5.976 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -18.749 23.619 -5.757 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -17.646 25.414 -5.132 1.00 0.00 O ATOM 0 H ASP A 154 -19.110 25.669 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.140 24.000 -7.711 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.783 25.034 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -18.430 26.467 -7.262 1.00 0.00 H new TER 2077 ASP A 154