USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1043 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 117 THR OG1 : rot 180:sc= 0.0453 USER MOD Set 1.2: A 125 THR OG1 : rot 139:sc= 0.449 USER MOD Set 2.1: A 67 THR OG1 : rot 59:sc= 1.93 USER MOD Set 2.2: A 70 THR OG1 : rot -175:sc= -0.106! USER MOD Set 3.1: A 58 LYS NZ :NH3+ 164:sc= -1.33 (180deg=0) USER MOD Set 3.2: A 140 ASN : amide:sc= -1.9 K(o=-3.2,f=-6.1!) USER MOD Set 4.1: A 28 ASN : amide:sc= -0.489 K(o=-1.3,f=2.1) USER MOD Set 4.2: A 30 GLN : amide:sc= -0.763 K(o=-1.3,f=2.1) USER MOD Set 5.1: A 19 HIS : no HE2:sc= -1.54 K(o=-0.25,f=-1.5!) USER MOD Set 5.2: A 53 TYR OH : rot 157:sc= 1.29 USER MOD Single : A 4 SER OG : rot -55:sc= -0.22 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 140:sc= 0 (180deg=-0.0784) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0244) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.0035) USER MOD Single : A 45 SER OG : rot 31:sc= 0.84 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.246 USER MOD Single : A 55 THR OG1 : rot 180:sc=0.000296 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0313 K(o=-0.031,f=-0.73) USER MOD Single : A 69 SER OG : rot 180:sc= 0.00757 USER MOD Single : A 72 LYS NZ :NH3+ -113:sc= -0.0124 (180deg=-0.175) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc=-0.000747 X(o=-0.00075,f=0.37) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -118:sc= -0.0902 (180deg=-0.805) USER MOD Single : A 89 SER OG : rot 180:sc= -0.162 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -160:sc= -1.29! USER MOD Single : A 97 HIS : no HE2:sc= -4.74! C(o=-4.7!,f=-4.9!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.0869 USER MOD Single : A 108 THR OG1 : rot 85:sc= 0.667 USER MOD Single : A 109 GLN : amide:sc= -0.0417 K(o=-0.042,f=-1.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 137:sc= 0.738 USER MOD Single : A 116 SER OG : rot 180:sc= -0.169 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 127 TYR OH : rot 30:sc= -0.283 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.927 USER MOD Single : A 130 THR OG1 : rot -129:sc= -0.447 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 60:sc= 0.00141 USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.458 -6.167 12.896 1.00 0.00 N ATOM 26 CA GLU A 3 -2.119 -7.498 12.800 1.00 0.00 C ATOM 27 C GLU A 3 -2.028 -8.029 11.367 1.00 0.00 C ATOM 28 O GLU A 3 -1.087 -7.750 10.650 1.00 0.00 O ATOM 29 CB GLU A 3 -3.575 -7.238 13.189 1.00 0.00 C ATOM 30 CG GLU A 3 -4.084 -8.392 14.051 1.00 0.00 C ATOM 31 CD GLU A 3 -4.609 -7.845 15.379 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.514 -7.027 15.344 1.00 0.00 O ATOM 33 OE2 GLU A 3 -4.098 -8.254 16.408 1.00 0.00 O ATOM 0 HA GLU A 3 -1.652 -8.244 13.443 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.655 -6.298 13.736 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.190 -7.139 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.876 -8.928 13.528 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.281 -9.106 14.232 1.00 0.00 H new ATOM 40 N SER A 4 -2.999 -8.792 10.944 1.00 0.00 N ATOM 41 CA SER A 4 -2.967 -9.340 9.556 1.00 0.00 C ATOM 42 C SER A 4 -3.979 -8.601 8.677 1.00 0.00 C ATOM 43 O SER A 4 -5.116 -8.398 9.056 1.00 0.00 O ATOM 44 CB SER A 4 -3.357 -10.809 9.702 1.00 0.00 C ATOM 45 OG SER A 4 -2.179 -11.607 9.716 1.00 0.00 O ATOM 0 H SER A 4 -3.812 -9.060 11.498 1.00 0.00 H new ATOM 0 HA SER A 4 -1.990 -9.223 9.086 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.922 -10.958 10.622 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.004 -11.109 8.878 1.00 0.00 H new ATOM 0 HG SER A 4 -1.650 -11.423 8.912 1.00 0.00 H new ATOM 51 N LEU A 5 -3.576 -8.196 7.504 1.00 0.00 N ATOM 52 CA LEU A 5 -4.515 -7.469 6.603 1.00 0.00 C ATOM 53 C LEU A 5 -5.828 -8.244 6.466 1.00 0.00 C ATOM 54 O LEU A 5 -6.864 -7.680 6.175 1.00 0.00 O ATOM 55 CB LEU A 5 -3.795 -7.391 5.258 1.00 0.00 C ATOM 56 CG LEU A 5 -3.457 -5.931 4.946 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.450 -5.875 3.797 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.733 -5.188 4.543 1.00 0.00 C ATOM 0 H LEU A 5 -2.637 -8.337 7.130 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.770 -6.481 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.884 -7.989 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.425 -7.806 4.471 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.026 -5.461 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.209 -4.835 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.541 -6.405 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.880 -6.345 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.494 -4.148 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.164 -5.658 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.451 -5.228 5.362 1.00 0.00 H new ATOM 70 N LYS A 6 -5.794 -9.532 6.670 1.00 0.00 N ATOM 71 CA LYS A 6 -7.043 -10.337 6.550 1.00 0.00 C ATOM 72 C LYS A 6 -7.855 -10.249 7.846 1.00 0.00 C ATOM 73 O LYS A 6 -9.057 -10.419 7.848 1.00 0.00 O ATOM 74 CB LYS A 6 -6.570 -11.771 6.308 1.00 0.00 C ATOM 75 CG LYS A 6 -7.598 -12.750 6.878 1.00 0.00 C ATOM 76 CD LYS A 6 -7.260 -14.170 6.420 1.00 0.00 C ATOM 77 CE LYS A 6 -8.186 -14.570 5.269 1.00 0.00 C ATOM 78 NZ LYS A 6 -9.440 -15.032 5.928 1.00 0.00 N ATOM 0 H LYS A 6 -4.957 -10.061 6.914 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.688 -9.981 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.438 -11.946 5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.600 -11.930 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.600 -12.699 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.599 -12.478 6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.220 -14.222 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.372 -14.867 7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.376 -13.727 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.744 -15.361 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.126 -15.324 5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.229 -15.839 6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.842 -14.256 6.492 1.00 0.00 H new ATOM 92 N ASP A 7 -7.206 -9.984 8.946 1.00 0.00 N ATOM 93 CA ASP A 7 -7.942 -9.885 10.240 1.00 0.00 C ATOM 94 C ASP A 7 -8.265 -8.422 10.571 1.00 0.00 C ATOM 95 O ASP A 7 -8.791 -8.121 11.625 1.00 0.00 O ATOM 96 CB ASP A 7 -6.987 -10.470 11.282 1.00 0.00 C ATOM 97 CG ASP A 7 -6.811 -11.968 11.029 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.664 -12.726 11.462 1.00 0.00 O ATOM 99 OD2 ASP A 7 -5.826 -12.333 10.408 1.00 0.00 O ATOM 0 H ASP A 7 -6.199 -9.832 9.006 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.894 -10.415 10.209 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.022 -9.966 11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.380 -10.304 12.285 1.00 0.00 H new ATOM 104 N ALA A 8 -7.958 -7.509 9.687 1.00 0.00 N ATOM 105 CA ALA A 8 -8.252 -6.075 9.966 1.00 0.00 C ATOM 106 C ALA A 8 -9.329 -5.560 9.007 1.00 0.00 C ATOM 107 O ALA A 8 -10.121 -4.703 9.349 1.00 0.00 O ATOM 108 CB ALA A 8 -6.929 -5.346 9.727 1.00 0.00 C ATOM 0 H ALA A 8 -7.517 -7.695 8.786 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.627 -5.919 10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.062 -4.280 9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.169 -5.740 10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.611 -5.498 8.696 1.00 0.00 H new ATOM 114 N ILE A 9 -9.365 -6.077 7.809 1.00 0.00 N ATOM 115 CA ILE A 9 -10.391 -5.619 6.829 1.00 0.00 C ATOM 116 C ILE A 9 -11.799 -5.856 7.383 1.00 0.00 C ATOM 117 O ILE A 9 -12.758 -5.251 6.945 1.00 0.00 O ATOM 118 CB ILE A 9 -10.154 -6.472 5.582 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.183 -7.954 5.965 1.00 0.00 C ATOM 120 CG2 ILE A 9 -8.791 -6.129 4.979 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.501 -8.797 4.729 1.00 0.00 C ATOM 0 H ILE A 9 -8.728 -6.797 7.466 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.311 -4.553 6.616 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.936 -6.269 4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.221 -8.251 6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.933 -8.126 6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.623 -6.737 4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.769 -5.074 4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.008 -6.331 5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.521 -9.852 5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.473 -8.507 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.735 -8.634 3.971 1.00 0.00 H new ATOM 133 N LYS A 10 -11.932 -6.731 8.343 1.00 0.00 N ATOM 134 CA LYS A 10 -13.279 -7.003 8.923 1.00 0.00 C ATOM 135 C LYS A 10 -13.650 -5.919 9.938 1.00 0.00 C ATOM 136 O LYS A 10 -13.688 -6.157 11.129 1.00 0.00 O ATOM 137 CB LYS A 10 -13.143 -8.360 9.614 1.00 0.00 C ATOM 138 CG LYS A 10 -13.489 -9.475 8.626 1.00 0.00 C ATOM 139 CD LYS A 10 -15.006 -9.675 8.592 1.00 0.00 C ATOM 140 CE LYS A 10 -15.411 -10.695 9.657 1.00 0.00 C ATOM 141 NZ LYS A 10 -15.165 -12.024 9.030 1.00 0.00 N ATOM 0 H LYS A 10 -11.167 -7.269 8.751 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.062 -7.006 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.126 -8.491 9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.805 -8.407 10.478 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.123 -9.221 7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.996 -10.402 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.512 -8.726 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.316 -10.021 7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.822 -10.572 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.458 -10.578 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.758 -12.671 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.063 -12.414 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.501 -11.916 8.236 1.00 0.00 H new ATOM 155 N ASP A 11 -13.924 -4.729 9.477 1.00 0.00 N ATOM 156 CA ASP A 11 -14.294 -3.634 10.418 1.00 0.00 C ATOM 157 C ASP A 11 -15.436 -2.794 9.829 1.00 0.00 C ATOM 158 O ASP A 11 -15.384 -2.408 8.678 1.00 0.00 O ATOM 159 CB ASP A 11 -13.027 -2.789 10.556 1.00 0.00 C ATOM 160 CG ASP A 11 -12.846 -2.374 12.017 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.672 -1.620 12.504 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.885 -2.817 12.624 1.00 0.00 O ATOM 0 H ASP A 11 -13.908 -4.468 8.491 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.640 -4.014 11.379 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.160 -3.357 10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.096 -1.905 9.922 1.00 0.00 H new ATOM 167 N PRO A 12 -16.436 -2.538 10.635 1.00 0.00 N ATOM 168 CA PRO A 12 -17.594 -1.735 10.173 1.00 0.00 C ATOM 169 C PRO A 12 -17.226 -0.249 10.111 1.00 0.00 C ATOM 170 O PRO A 12 -17.778 0.506 9.335 1.00 0.00 O ATOM 171 CB PRO A 12 -18.652 -1.982 11.243 1.00 0.00 C ATOM 172 CG PRO A 12 -17.887 -2.347 12.475 1.00 0.00 C ATOM 173 CD PRO A 12 -16.583 -2.963 12.033 1.00 0.00 C ATOM 0 HA PRO A 12 -17.930 -2.009 9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.261 -1.093 11.407 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.330 -2.783 10.949 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.706 -1.465 13.089 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.455 -3.049 13.085 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.751 -2.614 12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.607 -4.049 12.118 1.00 0.00 H new ATOM 181 N ALA A 13 -16.298 0.174 10.925 1.00 0.00 N ATOM 182 CA ALA A 13 -15.896 1.611 10.918 1.00 0.00 C ATOM 183 C ALA A 13 -15.182 1.961 9.610 1.00 0.00 C ATOM 184 O ALA A 13 -15.110 3.109 9.218 1.00 0.00 O ATOM 185 CB ALA A 13 -14.944 1.761 12.105 1.00 0.00 C ATOM 0 H ALA A 13 -15.800 -0.412 11.595 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.755 2.278 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.602 2.794 12.169 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.464 1.493 13.025 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.086 1.103 11.969 1.00 0.00 H new ATOM 191 N LEU A 14 -14.649 0.980 8.931 1.00 0.00 N ATOM 192 CA LEU A 14 -13.941 1.263 7.650 1.00 0.00 C ATOM 193 C LEU A 14 -14.758 0.744 6.465 1.00 0.00 C ATOM 194 O LEU A 14 -14.653 1.239 5.361 1.00 0.00 O ATOM 195 CB LEU A 14 -12.614 0.513 7.757 1.00 0.00 C ATOM 196 CG LEU A 14 -11.945 0.846 9.091 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.604 0.117 9.190 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.710 2.356 9.179 1.00 0.00 C ATOM 0 H LEU A 14 -14.673 -0.002 9.207 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.794 2.331 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.784 -0.561 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.960 0.791 6.931 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.591 0.528 9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.129 0.356 10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.769 -0.959 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.957 0.433 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.233 2.595 10.129 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.065 2.672 8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.665 2.877 9.111 1.00 0.00 H new ATOM 210 N GLU A 15 -15.572 -0.254 6.684 1.00 0.00 N ATOM 211 CA GLU A 15 -16.393 -0.803 5.567 1.00 0.00 C ATOM 212 C GLU A 15 -17.143 0.326 4.854 1.00 0.00 C ATOM 213 O GLU A 15 -17.938 1.028 5.447 1.00 0.00 O ATOM 214 CB GLU A 15 -17.377 -1.765 6.233 1.00 0.00 C ATOM 215 CG GLU A 15 -17.581 -2.988 5.336 1.00 0.00 C ATOM 216 CD GLU A 15 -19.070 -3.334 5.272 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.696 -3.365 6.319 1.00 0.00 O ATOM 218 OE2 GLU A 15 -19.559 -3.560 4.177 1.00 0.00 O ATOM 0 H GLU A 15 -15.703 -0.712 7.586 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.783 -1.302 4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.997 -2.074 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.330 -1.265 6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.201 -2.785 4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.017 -3.835 5.725 1.00 0.00 H new ATOM 225 N ASN A 16 -16.896 0.505 3.585 1.00 0.00 N ATOM 226 CA ASN A 16 -17.595 1.588 2.834 1.00 0.00 C ATOM 227 C ASN A 16 -17.454 2.921 3.573 1.00 0.00 C ATOM 228 O ASN A 16 -18.413 3.461 4.089 1.00 0.00 O ATOM 229 CB ASN A 16 -19.061 1.156 2.787 1.00 0.00 C ATOM 230 CG ASN A 16 -19.653 1.504 1.420 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.694 2.657 1.038 1.00 0.00 O ATOM 232 ND2 ASN A 16 -20.117 0.550 0.661 1.00 0.00 N ATOM 0 H ASN A 16 -16.241 -0.051 3.036 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.179 1.732 1.837 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.141 0.084 2.967 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.623 1.655 3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.514 0.772 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.083 -0.418 0.981 1.00 0.00 H new ATOM 239 N LYS A 17 -16.265 3.458 3.629 1.00 0.00 N ATOM 240 CA LYS A 17 -16.066 4.756 4.334 1.00 0.00 C ATOM 241 C LYS A 17 -15.633 5.836 3.339 1.00 0.00 C ATOM 242 O LYS A 17 -15.118 5.547 2.278 1.00 0.00 O ATOM 243 CB LYS A 17 -14.958 4.490 5.353 1.00 0.00 C ATOM 244 CG LYS A 17 -14.655 5.776 6.125 1.00 0.00 C ATOM 245 CD LYS A 17 -13.493 5.532 7.092 1.00 0.00 C ATOM 246 CE LYS A 17 -12.650 6.804 7.207 1.00 0.00 C ATOM 247 NZ LYS A 17 -13.435 7.707 8.093 1.00 0.00 N ATOM 0 H LYS A 17 -15.424 3.054 3.217 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.980 5.111 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.264 3.703 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -14.060 4.138 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -14.402 6.578 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.539 6.098 6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.875 5.246 8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.877 4.706 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.669 6.590 7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.483 7.257 6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.591 8.616 7.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.352 7.268 8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.910 7.869 8.976 1.00 0.00 H new ATOM 261 N GLU A 18 -15.839 7.080 3.675 1.00 0.00 N ATOM 262 CA GLU A 18 -15.439 8.179 2.750 1.00 0.00 C ATOM 263 C GLU A 18 -13.982 8.575 3.000 1.00 0.00 C ATOM 264 O GLU A 18 -13.697 9.491 3.744 1.00 0.00 O ATOM 265 CB GLU A 18 -16.375 9.340 3.088 1.00 0.00 C ATOM 266 CG GLU A 18 -16.985 9.895 1.799 1.00 0.00 C ATOM 267 CD GLU A 18 -17.890 8.838 1.165 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.327 7.952 1.881 1.00 0.00 O ATOM 269 OE2 GLU A 18 -18.131 8.931 -0.028 1.00 0.00 O ATOM 0 H GLU A 18 -16.267 7.383 4.550 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.514 7.886 1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.164 9.002 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.826 10.124 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.558 10.797 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.195 10.177 1.103 1.00 0.00 H new ATOM 276 N HIS A 19 -13.057 7.890 2.383 1.00 0.00 N ATOM 277 CA HIS A 19 -11.620 8.230 2.587 1.00 0.00 C ATOM 278 C HIS A 19 -11.158 9.234 1.528 1.00 0.00 C ATOM 279 O HIS A 19 -10.067 9.139 1.001 1.00 0.00 O ATOM 280 CB HIS A 19 -10.875 6.904 2.434 1.00 0.00 C ATOM 281 CG HIS A 19 -10.886 6.487 0.989 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.768 6.602 0.178 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.872 5.953 0.196 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.104 6.147 -1.042 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.376 5.740 -1.087 1.00 0.00 N ATOM 0 H HIS A 19 -13.234 7.112 1.748 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.437 8.690 3.558 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.849 7.009 2.786 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.346 6.137 3.049 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -8.856 6.966 0.456 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.879 5.732 0.519 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.428 6.114 -1.883 1.00 0.00 H new ATOM 293 N ASP A 20 -11.979 10.198 1.213 1.00 0.00 N ATOM 294 CA ASP A 20 -11.588 11.209 0.189 1.00 0.00 C ATOM 295 C ASP A 20 -11.952 12.615 0.673 1.00 0.00 C ATOM 296 O ASP A 20 -12.613 13.368 -0.014 1.00 0.00 O ATOM 297 CB ASP A 20 -12.394 10.843 -1.058 1.00 0.00 C ATOM 298 CG ASP A 20 -13.758 10.291 -0.641 1.00 0.00 C ATOM 299 OD1 ASP A 20 -14.613 11.084 -0.283 1.00 0.00 O ATOM 300 OD2 ASP A 20 -13.924 9.083 -0.686 1.00 0.00 O ATOM 0 H ASP A 20 -12.905 10.330 1.621 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.516 11.208 -0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.523 11.721 -1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.855 10.102 -1.648 1.00 0.00 H new ATOM 305 N ILE A 21 -11.526 12.973 1.854 1.00 0.00 N ATOM 306 CA ILE A 21 -11.848 14.329 2.385 1.00 0.00 C ATOM 307 C ILE A 21 -10.566 15.148 2.553 1.00 0.00 C ATOM 308 O ILE A 21 -9.735 14.854 3.390 1.00 0.00 O ATOM 309 CB ILE A 21 -12.505 14.079 3.743 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.542 12.959 3.612 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.194 15.358 4.218 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.190 12.700 4.975 1.00 0.00 C ATOM 0 H ILE A 21 -10.969 12.385 2.474 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.499 14.890 1.715 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.744 13.785 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.303 13.237 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.066 12.050 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.663 15.181 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.457 16.155 4.312 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.955 15.652 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.928 11.903 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.424 12.403 5.692 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.680 13.609 5.324 1.00 0.00 H new ATOM 324 N GLY A 22 -10.399 16.175 1.766 1.00 0.00 N ATOM 325 CA GLY A 22 -9.171 17.013 1.884 1.00 0.00 C ATOM 326 C GLY A 22 -8.365 16.934 0.586 1.00 0.00 C ATOM 327 O GLY A 22 -8.864 16.491 -0.430 1.00 0.00 O ATOM 0 H GLY A 22 -11.059 16.471 1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.444 18.048 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.564 16.670 2.722 1.00 0.00 H new ATOM 331 N PRO A 23 -7.138 17.370 0.669 1.00 0.00 N ATOM 332 CA PRO A 23 -6.240 17.353 -0.513 1.00 0.00 C ATOM 333 C PRO A 23 -5.801 15.921 -0.830 1.00 0.00 C ATOM 334 O PRO A 23 -5.891 15.038 -0.003 1.00 0.00 O ATOM 335 CB PRO A 23 -5.050 18.200 -0.068 1.00 0.00 C ATOM 336 CG PRO A 23 -5.047 18.109 1.425 1.00 0.00 C ATOM 337 CD PRO A 23 -6.476 17.914 1.860 1.00 0.00 C ATOM 0 HA PRO A 23 -6.714 17.733 -1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.118 17.823 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.154 19.233 -0.400 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.426 17.278 1.759 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.631 19.015 1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.546 17.228 2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.929 18.854 2.174 1.00 0.00 H new ATOM 345 N ARG A 24 -5.323 15.689 -2.023 1.00 0.00 N ATOM 346 CA ARG A 24 -4.876 14.314 -2.392 1.00 0.00 C ATOM 347 C ARG A 24 -4.401 14.286 -3.847 1.00 0.00 C ATOM 348 O ARG A 24 -4.758 15.129 -4.645 1.00 0.00 O ATOM 349 CB ARG A 24 -6.112 13.430 -2.218 1.00 0.00 C ATOM 350 CG ARG A 24 -7.339 14.146 -2.786 1.00 0.00 C ATOM 351 CD ARG A 24 -8.185 13.153 -3.585 1.00 0.00 C ATOM 352 NE ARG A 24 -7.363 12.823 -4.781 1.00 0.00 N ATOM 353 CZ ARG A 24 -7.893 12.876 -5.972 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.083 12.383 -6.179 1.00 0.00 N ATOM 355 NH2 ARG A 24 -7.232 13.423 -6.956 1.00 0.00 N ATOM 0 H ARG A 24 -5.223 16.390 -2.757 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.043 13.974 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.965 12.478 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.265 13.206 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.930 14.575 -1.977 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.028 14.972 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.405 12.261 -2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.141 13.590 -3.872 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.385 12.555 -4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.599 11.956 -5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.497 12.424 -7.110 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.302 13.809 -6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.646 13.465 -7.887 1.00 0.00 H new ATOM 369 N GLU A 25 -3.598 13.318 -4.197 1.00 0.00 N ATOM 370 CA GLU A 25 -3.101 13.231 -5.600 1.00 0.00 C ATOM 371 C GLU A 25 -2.953 11.764 -6.013 1.00 0.00 C ATOM 372 O GLU A 25 -3.384 10.867 -5.317 1.00 0.00 O ATOM 373 CB GLU A 25 -1.737 13.923 -5.582 1.00 0.00 C ATOM 374 CG GLU A 25 -1.931 15.436 -5.474 1.00 0.00 C ATOM 375 CD GLU A 25 -0.849 16.149 -6.286 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.245 15.618 -6.375 1.00 0.00 O ATOM 377 OE2 GLU A 25 -1.133 17.217 -6.806 1.00 0.00 O ATOM 0 H GLU A 25 -3.265 12.584 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.783 13.697 -6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.145 13.561 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.183 13.681 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.919 15.714 -5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.881 15.746 -4.430 1.00 0.00 H new ATOM 384 N GLN A 26 -2.342 11.514 -7.139 1.00 0.00 N ATOM 385 CA GLN A 26 -2.162 10.105 -7.593 1.00 0.00 C ATOM 386 C GLN A 26 -0.719 9.886 -8.054 1.00 0.00 C ATOM 387 O GLN A 26 -0.204 10.615 -8.878 1.00 0.00 O ATOM 388 CB GLN A 26 -3.135 9.936 -8.761 1.00 0.00 C ATOM 389 CG GLN A 26 -3.053 11.159 -9.677 1.00 0.00 C ATOM 390 CD GLN A 26 -3.668 10.819 -11.036 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.862 10.619 -11.143 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.898 10.746 -12.087 1.00 0.00 N ATOM 0 H GLN A 26 -1.960 12.224 -7.764 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.356 9.383 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.894 9.033 -9.321 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -4.152 9.817 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.581 12.000 -9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -2.014 11.464 -9.802 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.896 10.914 -11.998 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.298 10.521 -12.998 1.00 0.00 H new ATOM 401 N VAL A 27 -0.058 8.892 -7.524 1.00 0.00 N ATOM 402 CA VAL A 27 1.355 8.637 -7.929 1.00 0.00 C ATOM 403 C VAL A 27 1.506 7.230 -8.513 1.00 0.00 C ATOM 404 O VAL A 27 0.789 6.317 -8.154 1.00 0.00 O ATOM 405 CB VAL A 27 2.164 8.763 -6.639 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.579 8.232 -6.871 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.236 10.234 -6.224 1.00 0.00 C ATOM 0 H VAL A 27 -0.434 8.247 -6.829 1.00 0.00 H new ATOM 0 HA VAL A 27 1.689 9.334 -8.698 1.00 0.00 H new ATOM 0 HB VAL A 27 1.682 8.185 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.157 8.322 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.530 7.184 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.060 8.811 -7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.813 10.325 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.718 10.811 -7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.228 10.615 -6.059 1.00 0.00 H new ATOM 417 N ASN A 28 2.444 7.047 -9.402 1.00 0.00 N ATOM 418 CA ASN A 28 2.654 5.698 -10.000 1.00 0.00 C ATOM 419 C ASN A 28 3.819 5.001 -9.297 1.00 0.00 C ATOM 420 O ASN A 28 4.801 5.621 -8.940 1.00 0.00 O ATOM 421 CB ASN A 28 2.988 5.960 -11.469 1.00 0.00 C ATOM 422 CG ASN A 28 2.924 4.644 -12.248 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.880 4.028 -12.336 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.003 4.184 -12.818 1.00 0.00 N ATOM 0 H ASN A 28 3.074 7.774 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 28 1.781 5.053 -9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.286 6.679 -11.890 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.982 6.398 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.971 3.307 -13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.879 4.701 -12.744 1.00 0.00 H new ATOM 431 N PHE A 29 3.720 3.718 -9.087 1.00 0.00 N ATOM 432 CA PHE A 29 4.827 2.993 -8.398 1.00 0.00 C ATOM 433 C PHE A 29 5.287 1.797 -9.232 1.00 0.00 C ATOM 434 O PHE A 29 4.487 1.063 -9.780 1.00 0.00 O ATOM 435 CB PHE A 29 4.226 2.523 -7.072 1.00 0.00 C ATOM 436 CG PHE A 29 2.854 1.941 -7.317 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.721 0.614 -7.745 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.713 2.729 -7.116 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.449 0.075 -7.970 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.441 2.190 -7.342 1.00 0.00 C ATOM 441 CZ PHE A 29 0.308 0.863 -7.769 1.00 0.00 C ATOM 0 H PHE A 29 2.925 3.141 -9.361 1.00 0.00 H new ATOM 0 HA PHE A 29 5.702 3.626 -8.251 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.873 1.776 -6.612 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.159 3.358 -6.375 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.600 0.007 -7.901 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.815 3.752 -6.787 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.347 -0.949 -8.299 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.438 2.798 -7.187 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.673 0.447 -7.943 1.00 0.00 H new ATOM 451 N GLN A 30 6.572 1.591 -9.329 1.00 0.00 N ATOM 452 CA GLN A 30 7.085 0.438 -10.124 1.00 0.00 C ATOM 453 C GLN A 30 7.349 -0.756 -9.203 1.00 0.00 C ATOM 454 O GLN A 30 8.219 -0.720 -8.356 1.00 0.00 O ATOM 455 CB GLN A 30 8.392 0.935 -10.743 1.00 0.00 C ATOM 456 CG GLN A 30 8.137 1.380 -12.185 1.00 0.00 C ATOM 457 CD GLN A 30 7.113 2.515 -12.195 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.095 2.425 -12.853 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.340 3.589 -11.489 1.00 0.00 N ATOM 0 H GLN A 30 7.289 2.171 -8.893 1.00 0.00 H new ATOM 0 HA GLN A 30 6.375 0.107 -10.882 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.790 1.765 -10.160 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.141 0.143 -10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.068 1.712 -12.644 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.771 0.541 -12.777 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.194 3.665 -10.937 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.663 4.352 -11.490 1.00 0.00 H new ATOM 468 N LEU A 31 6.601 -1.814 -9.361 1.00 0.00 N ATOM 469 CA LEU A 31 6.806 -3.010 -8.494 1.00 0.00 C ATOM 470 C LEU A 31 7.902 -3.904 -9.077 1.00 0.00 C ATOM 471 O LEU A 31 7.802 -4.378 -10.192 1.00 0.00 O ATOM 472 CB LEU A 31 5.460 -3.735 -8.498 1.00 0.00 C ATOM 473 CG LEU A 31 4.682 -3.376 -7.231 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.202 -3.710 -7.427 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.233 -4.179 -6.051 1.00 0.00 C ATOM 0 H LEU A 31 5.857 -1.902 -10.053 1.00 0.00 H new ATOM 0 HA LEU A 31 7.121 -2.742 -7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.886 -3.454 -9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.616 -4.813 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 31 4.789 -2.310 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.648 -3.454 -6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.808 -3.139 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.093 -4.776 -7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.679 -3.924 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.125 -5.244 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.287 -3.941 -5.910 1.00 0.00 H new ATOM 487 N LEU A 32 8.947 -4.140 -8.332 1.00 0.00 N ATOM 488 CA LEU A 32 10.048 -5.005 -8.846 1.00 0.00 C ATOM 489 C LEU A 32 10.626 -5.855 -7.711 1.00 0.00 C ATOM 490 O LEU A 32 11.007 -5.348 -6.675 1.00 0.00 O ATOM 491 CB LEU A 32 11.101 -4.031 -9.376 1.00 0.00 C ATOM 492 CG LEU A 32 10.567 -3.332 -10.628 1.00 0.00 C ATOM 493 CD1 LEU A 32 11.598 -2.318 -11.124 1.00 0.00 C ATOM 494 CD2 LEU A 32 10.308 -4.373 -11.720 1.00 0.00 C ATOM 0 H LEU A 32 9.087 -3.772 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 32 9.706 -5.695 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.347 -3.294 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.021 -4.566 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 32 9.637 -2.816 -10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.218 -1.820 -12.016 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.784 -1.578 -10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.528 -2.833 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.927 -3.877 -12.613 1.00 0.00 H new ATOM 0 HD22 LEU A 32 11.238 -4.888 -11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.574 -5.097 -11.366 1.00 0.00 H new ATOM 506 N ASP A 33 10.698 -7.143 -7.902 1.00 0.00 N ATOM 507 CA ASP A 33 11.254 -8.026 -6.836 1.00 0.00 C ATOM 508 C ASP A 33 12.756 -7.762 -6.666 1.00 0.00 C ATOM 509 O ASP A 33 13.218 -6.650 -6.819 1.00 0.00 O ATOM 510 CB ASP A 33 11.004 -9.449 -7.336 1.00 0.00 C ATOM 511 CG ASP A 33 10.713 -10.366 -6.147 1.00 0.00 C ATOM 512 OD1 ASP A 33 11.482 -10.336 -5.200 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.728 -11.082 -6.203 1.00 0.00 O ATOM 0 H ASP A 33 10.396 -7.623 -8.750 1.00 0.00 H new ATOM 0 HA ASP A 33 10.792 -7.852 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.164 -9.459 -8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.874 -9.811 -7.883 1.00 0.00 H new ATOM 518 N LYS A 34 13.521 -8.775 -6.351 1.00 0.00 N ATOM 519 CA LYS A 34 14.988 -8.571 -6.174 1.00 0.00 C ATOM 520 C LYS A 34 15.725 -8.818 -7.494 1.00 0.00 C ATOM 521 O LYS A 34 16.896 -9.146 -7.509 1.00 0.00 O ATOM 522 CB LYS A 34 15.406 -9.603 -5.127 1.00 0.00 C ATOM 523 CG LYS A 34 16.768 -9.216 -4.546 1.00 0.00 C ATOM 524 CD LYS A 34 16.904 -9.794 -3.136 1.00 0.00 C ATOM 525 CE LYS A 34 18.246 -10.518 -3.008 1.00 0.00 C ATOM 526 NZ LYS A 34 19.214 -9.464 -2.595 1.00 0.00 N ATOM 0 H LYS A 34 13.194 -9.731 -6.209 1.00 0.00 H new ATOM 0 HA LYS A 34 15.227 -7.553 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.661 -9.654 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.459 -10.594 -5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.568 -9.593 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.868 -8.131 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.837 -8.996 -2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.085 -10.485 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.194 -11.318 -2.269 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.540 -10.975 -3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.159 -9.884 -2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.247 -8.720 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.913 -9.051 -1.689 1.00 0.00 H new ATOM 540 N ASN A 35 15.052 -8.664 -8.603 1.00 0.00 N ATOM 541 CA ASN A 35 15.720 -8.890 -9.917 1.00 0.00 C ATOM 542 C ASN A 35 15.196 -7.894 -10.955 1.00 0.00 C ATOM 543 O ASN A 35 15.296 -8.112 -12.147 1.00 0.00 O ATOM 544 CB ASN A 35 15.347 -10.321 -10.311 1.00 0.00 C ATOM 545 CG ASN A 35 16.612 -11.091 -10.693 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.098 -10.975 -11.800 1.00 0.00 O ATOM 547 ND2 ASN A 35 17.171 -11.878 -9.815 1.00 0.00 N ATOM 0 H ASN A 35 14.070 -8.392 -8.656 1.00 0.00 H new ATOM 0 HA ASN A 35 16.800 -8.751 -9.860 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.842 -10.818 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.649 -10.309 -11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 35 18.016 -12.395 -10.059 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.763 -11.976 -8.885 1.00 0.00 H new ATOM 554 N ASN A 36 14.635 -6.800 -10.513 1.00 0.00 N ATOM 555 CA ASN A 36 14.104 -5.792 -11.475 1.00 0.00 C ATOM 556 C ASN A 36 13.163 -6.464 -12.478 1.00 0.00 C ATOM 557 O ASN A 36 13.241 -6.233 -13.668 1.00 0.00 O ATOM 558 CB ASN A 36 15.337 -5.232 -12.185 1.00 0.00 C ATOM 559 CG ASN A 36 15.530 -3.766 -11.793 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.306 -3.458 -10.910 1.00 0.00 O ATOM 561 ND2 ASN A 36 14.851 -2.842 -12.417 1.00 0.00 N ATOM 0 H ASN A 36 14.522 -6.561 -9.528 1.00 0.00 H new ATOM 0 HA ASN A 36 13.531 -5.009 -10.979 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.220 -5.811 -11.914 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.218 -5.318 -13.265 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.972 -1.861 -12.163 1.00 0.00 H new ATOM 0 HD22 ASN A 36 14.200 -3.101 -13.158 1.00 0.00 H new ATOM 568 N GLU A 37 12.275 -7.295 -12.006 1.00 0.00 N ATOM 569 CA GLU A 37 11.330 -7.982 -12.931 1.00 0.00 C ATOM 570 C GLU A 37 9.887 -7.760 -12.469 1.00 0.00 C ATOM 571 O GLU A 37 9.567 -7.912 -11.307 1.00 0.00 O ATOM 572 CB GLU A 37 11.700 -9.463 -12.846 1.00 0.00 C ATOM 573 CG GLU A 37 11.288 -10.015 -11.481 1.00 0.00 C ATOM 574 CD GLU A 37 11.897 -11.405 -11.287 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.498 -11.903 -12.224 1.00 0.00 O ATOM 576 OE2 GLU A 37 11.752 -11.947 -10.204 1.00 0.00 O ATOM 0 H GLU A 37 12.163 -7.528 -11.019 1.00 0.00 H new ATOM 0 HA GLU A 37 11.399 -7.604 -13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.202 -10.019 -13.640 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.773 -9.590 -12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.625 -9.345 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.202 -10.070 -11.412 1.00 0.00 H new ATOM 713 N SER A 45 -4.015 -8.064 -7.549 1.00 0.00 N ATOM 714 CA SER A 45 -4.465 -7.519 -6.236 1.00 0.00 C ATOM 715 C SER A 45 -4.480 -5.990 -6.282 1.00 0.00 C ATOM 716 O SER A 45 -5.523 -5.367 -6.241 1.00 0.00 O ATOM 717 CB SER A 45 -3.433 -8.017 -5.225 1.00 0.00 C ATOM 718 OG SER A 45 -2.551 -8.929 -5.865 1.00 0.00 O ATOM 0 HA SER A 45 -5.474 -7.840 -5.976 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.872 -7.176 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.933 -8.504 -4.387 1.00 0.00 H new ATOM 0 HG SER A 45 -2.461 -8.688 -6.811 1.00 0.00 H new ATOM 724 N ILE A 46 -3.329 -5.379 -6.370 1.00 0.00 N ATOM 725 CA ILE A 46 -3.277 -3.890 -6.425 1.00 0.00 C ATOM 726 C ILE A 46 -3.536 -3.412 -7.857 1.00 0.00 C ATOM 727 O ILE A 46 -3.554 -4.194 -8.786 1.00 0.00 O ATOM 728 CB ILE A 46 -1.858 -3.529 -5.984 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.652 -3.964 -4.530 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.659 -2.017 -6.095 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.592 -5.066 -4.471 1.00 0.00 C ATOM 0 H ILE A 46 -2.423 -5.847 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.030 -3.421 -5.791 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.137 -4.038 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.340 -3.112 -3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.591 -4.326 -4.111 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.648 -1.759 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.808 -1.705 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.379 -1.507 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.446 -5.375 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.922 -5.920 -5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.348 -4.688 -4.873 1.00 0.00 H new ATOM 743 N LYS A 47 -3.739 -2.135 -8.045 1.00 0.00 N ATOM 744 CA LYS A 47 -3.998 -1.621 -9.421 1.00 0.00 C ATOM 745 C LYS A 47 -4.081 -0.090 -9.422 1.00 0.00 C ATOM 746 O LYS A 47 -3.674 0.561 -10.363 1.00 0.00 O ATOM 747 CB LYS A 47 -5.344 -2.226 -9.822 1.00 0.00 C ATOM 748 CG LYS A 47 -5.704 -1.772 -11.238 1.00 0.00 C ATOM 749 CD LYS A 47 -5.472 -2.923 -12.218 1.00 0.00 C ATOM 750 CE LYS A 47 -4.000 -3.340 -12.182 1.00 0.00 C ATOM 751 NZ LYS A 47 -3.840 -4.283 -13.323 1.00 0.00 N ATOM 0 H LYS A 47 -3.737 -1.429 -7.309 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.200 -1.892 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.293 -3.314 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.118 -1.915 -9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.746 -1.453 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.097 -0.912 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.107 -3.770 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.749 -2.616 -13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.342 -2.477 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.748 -3.819 -11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.855 -4.614 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.473 -5.097 -13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.080 -3.798 -14.211 1.00 0.00 H new ATOM 765 N ASP A 48 -4.605 0.489 -8.376 1.00 0.00 N ATOM 766 CA ASP A 48 -4.711 1.973 -8.324 1.00 0.00 C ATOM 767 C ASP A 48 -3.339 2.588 -8.061 1.00 0.00 C ATOM 768 O ASP A 48 -2.457 1.936 -7.538 1.00 0.00 O ATOM 769 CB ASP A 48 -5.664 2.262 -7.163 1.00 0.00 C ATOM 770 CG ASP A 48 -7.050 1.702 -7.489 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.144 0.900 -8.404 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.993 2.084 -6.817 1.00 0.00 O ATOM 0 H ASP A 48 -4.964 -0.002 -7.557 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.074 2.396 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.284 1.811 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.726 3.336 -6.988 1.00 0.00 H new ATOM 777 N PRO A 49 -3.204 3.828 -8.437 1.00 0.00 N ATOM 778 CA PRO A 49 -1.922 4.538 -8.241 1.00 0.00 C ATOM 779 C PRO A 49 -1.720 4.875 -6.762 1.00 0.00 C ATOM 780 O PRO A 49 -2.663 4.968 -6.002 1.00 0.00 O ATOM 781 CB PRO A 49 -2.083 5.806 -9.076 1.00 0.00 C ATOM 782 CG PRO A 49 -3.561 6.028 -9.162 1.00 0.00 C ATOM 783 CD PRO A 49 -4.219 4.674 -9.071 1.00 0.00 C ATOM 0 HA PRO A 49 -1.054 3.949 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.583 6.654 -8.607 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.644 5.685 -10.066 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.901 6.676 -8.354 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.823 6.521 -10.098 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.133 4.713 -8.478 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.494 4.297 -10.056 1.00 0.00 H new ATOM 791 N ALA A 50 -0.497 5.057 -6.349 1.00 0.00 N ATOM 792 CA ALA A 50 -0.234 5.385 -4.919 1.00 0.00 C ATOM 793 C ALA A 50 -0.771 6.779 -4.588 1.00 0.00 C ATOM 794 O ALA A 50 -0.028 7.737 -4.494 1.00 0.00 O ATOM 795 CB ALA A 50 1.286 5.347 -4.781 1.00 0.00 C ATOM 0 H ALA A 50 0.332 4.993 -6.939 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.723 4.689 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.564 5.579 -3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.650 4.353 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.731 6.082 -5.452 1.00 0.00 H new ATOM 801 N ASP A 51 -2.057 6.899 -4.408 1.00 0.00 N ATOM 802 CA ASP A 51 -2.645 8.229 -4.081 1.00 0.00 C ATOM 803 C ASP A 51 -1.986 8.803 -2.824 1.00 0.00 C ATOM 804 O ASP A 51 -1.829 8.123 -1.830 1.00 0.00 O ATOM 805 CB ASP A 51 -4.128 7.957 -3.830 1.00 0.00 C ATOM 806 CG ASP A 51 -4.871 7.898 -5.165 1.00 0.00 C ATOM 807 OD1 ASP A 51 -5.027 8.940 -5.781 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.274 6.812 -5.549 1.00 0.00 O ATOM 0 H ASP A 51 -2.727 6.133 -4.473 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.493 8.955 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.250 7.017 -3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.551 8.741 -3.201 1.00 0.00 H new ATOM 813 N VAL A 52 -1.599 10.048 -2.860 1.00 0.00 N ATOM 814 CA VAL A 52 -0.951 10.659 -1.665 1.00 0.00 C ATOM 815 C VAL A 52 -1.940 11.566 -0.930 1.00 0.00 C ATOM 816 O VAL A 52 -2.706 12.288 -1.537 1.00 0.00 O ATOM 817 CB VAL A 52 0.215 11.476 -2.219 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.157 11.861 -1.077 1.00 0.00 C ATOM 819 CG2 VAL A 52 0.977 10.639 -3.248 1.00 0.00 C ATOM 0 H VAL A 52 -1.703 10.668 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.618 9.908 -0.949 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.167 12.380 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.989 12.444 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.614 12.456 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.540 10.958 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.810 11.220 -3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.359 9.736 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.306 10.364 -4.062 1.00 0.00 H new ATOM 829 N TYR A 53 -1.929 11.537 0.374 1.00 0.00 N ATOM 830 CA TYR A 53 -2.867 12.399 1.149 1.00 0.00 C ATOM 831 C TYR A 53 -2.082 13.403 1.996 1.00 0.00 C ATOM 832 O TYR A 53 -1.727 13.133 3.125 1.00 0.00 O ATOM 833 CB TYR A 53 -3.647 11.434 2.041 1.00 0.00 C ATOM 834 CG TYR A 53 -4.829 10.887 1.277 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.624 10.064 0.163 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.131 11.205 1.681 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.720 9.559 -0.546 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.227 10.701 0.972 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.022 9.878 -0.142 1.00 0.00 C ATOM 840 OH TYR A 53 -8.103 9.381 -0.841 1.00 0.00 O ATOM 0 H TYR A 53 -1.311 10.953 0.937 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.527 12.978 0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.001 10.618 2.365 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.987 11.947 2.940 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.620 9.819 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.290 11.840 2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.561 8.923 -1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.231 10.947 1.284 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.892 9.372 -0.260 1.00 0.00 H new ATOM 850 N TYR A 54 -1.805 14.558 1.456 1.00 0.00 N ATOM 851 CA TYR A 54 -1.040 15.579 2.228 1.00 0.00 C ATOM 852 C TYR A 54 -1.920 16.188 3.323 1.00 0.00 C ATOM 853 O TYR A 54 -2.709 17.079 3.075 1.00 0.00 O ATOM 854 CB TYR A 54 -0.649 16.640 1.198 1.00 0.00 C ATOM 855 CG TYR A 54 0.254 16.018 0.160 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.374 15.278 0.560 1.00 0.00 C ATOM 857 CD2 TYR A 54 -0.029 16.178 -1.201 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.210 14.699 -0.400 1.00 0.00 C ATOM 859 CE2 TYR A 54 0.807 15.599 -2.163 1.00 0.00 C ATOM 860 CZ TYR A 54 1.927 14.859 -1.762 1.00 0.00 C ATOM 861 OH TYR A 54 2.751 14.288 -2.711 1.00 0.00 O ATOM 0 H TYR A 54 -2.075 14.839 0.514 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.169 15.153 2.726 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.541 17.049 0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.141 17.470 1.689 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.592 15.154 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.893 16.748 -1.509 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.074 14.129 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.589 15.723 -3.213 1.00 0.00 H new ATOM 0 HH TYR A 54 2.411 14.495 -3.607 1.00 0.00 H new ATOM 871 N THR A 55 -1.790 15.715 4.533 1.00 0.00 N ATOM 872 CA THR A 55 -2.618 16.266 5.644 1.00 0.00 C ATOM 873 C THR A 55 -1.855 17.379 6.369 1.00 0.00 C ATOM 874 O THR A 55 -0.940 17.970 5.830 1.00 0.00 O ATOM 875 CB THR A 55 -2.862 15.082 6.583 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.622 14.636 7.111 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.529 13.944 5.809 1.00 0.00 C ATOM 0 H THR A 55 -1.146 14.971 4.800 1.00 0.00 H new ATOM 0 HA THR A 55 -3.552 16.701 5.287 1.00 0.00 H new ATOM 0 HB THR A 55 -3.514 15.393 7.399 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.776 13.879 7.714 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.702 13.101 6.478 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.481 14.288 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.880 13.630 4.992 1.00 0.00 H new ATOM 885 N LYS A 56 -2.227 17.672 7.585 1.00 0.00 N ATOM 886 CA LYS A 56 -1.525 18.749 8.341 1.00 0.00 C ATOM 887 C LYS A 56 -0.394 18.157 9.188 1.00 0.00 C ATOM 888 O LYS A 56 0.033 18.741 10.164 1.00 0.00 O ATOM 889 CB LYS A 56 -2.597 19.368 9.237 1.00 0.00 C ATOM 890 CG LYS A 56 -2.194 20.796 9.605 1.00 0.00 C ATOM 891 CD LYS A 56 -2.770 21.154 10.977 1.00 0.00 C ATOM 892 CE LYS A 56 -2.108 20.288 12.050 1.00 0.00 C ATOM 893 NZ LYS A 56 -2.339 21.019 13.327 1.00 0.00 N ATOM 0 H LYS A 56 -2.986 17.213 8.088 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.070 19.486 7.679 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.558 19.371 8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.721 18.770 10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.108 20.886 9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.561 21.494 8.852 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.600 22.209 11.190 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.849 20.997 10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.548 19.291 12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.043 20.161 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.914 20.487 14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.904 21.962 13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.361 21.119 13.490 1.00 0.00 H new ATOM 907 N LYS A 57 0.094 17.004 8.823 1.00 0.00 N ATOM 908 CA LYS A 57 1.196 16.377 9.607 1.00 0.00 C ATOM 909 C LYS A 57 2.236 15.768 8.661 1.00 0.00 C ATOM 910 O LYS A 57 3.388 16.154 8.656 1.00 0.00 O ATOM 911 CB LYS A 57 0.522 15.287 10.441 1.00 0.00 C ATOM 912 CG LYS A 57 -0.304 15.933 11.556 1.00 0.00 C ATOM 913 CD LYS A 57 -0.516 14.923 12.686 1.00 0.00 C ATOM 914 CE LYS A 57 -1.512 15.491 13.700 1.00 0.00 C ATOM 915 NZ LYS A 57 -2.841 14.986 13.257 1.00 0.00 N ATOM 0 H LYS A 57 -0.223 16.468 8.015 1.00 0.00 H new ATOM 0 HA LYS A 57 1.721 17.099 10.233 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.119 14.674 9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.274 14.624 10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.207 16.817 11.936 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.266 16.264 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.889 13.982 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 57 0.433 14.705 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.280 15.157 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.487 16.581 13.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.578 15.334 13.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.038 15.325 12.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.837 13.946 13.264 1.00 0.00 H new ATOM 929 N LYS A 58 1.836 14.820 7.858 1.00 0.00 N ATOM 930 CA LYS A 58 2.799 14.188 6.911 1.00 0.00 C ATOM 931 C LYS A 58 2.048 13.583 5.722 1.00 0.00 C ATOM 932 O LYS A 58 0.902 13.194 5.832 1.00 0.00 O ATOM 933 CB LYS A 58 3.493 13.094 7.724 1.00 0.00 C ATOM 934 CG LYS A 58 4.781 12.670 7.013 1.00 0.00 C ATOM 935 CD LYS A 58 5.957 13.488 7.552 1.00 0.00 C ATOM 936 CE LYS A 58 6.655 14.208 6.395 1.00 0.00 C ATOM 937 NZ LYS A 58 6.514 15.658 6.704 1.00 0.00 N ATOM 0 H LYS A 58 0.884 14.456 7.817 1.00 0.00 H new ATOM 0 HA LYS A 58 3.512 14.905 6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.721 13.459 8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.830 12.237 7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.962 11.607 7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.682 12.821 5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.603 14.213 8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.662 12.835 8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.704 13.919 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.192 13.961 5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.183 16.203 6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.543 15.965 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.718 15.820 7.711 1.00 0.00 H new ATOM 951 N ALA A 59 2.685 13.497 4.586 1.00 0.00 N ATOM 952 CA ALA A 59 2.007 12.916 3.392 1.00 0.00 C ATOM 953 C ALA A 59 1.579 11.477 3.684 1.00 0.00 C ATOM 954 O ALA A 59 2.176 10.795 4.494 1.00 0.00 O ATOM 955 CB ALA A 59 3.058 12.952 2.283 1.00 0.00 C ATOM 0 H ALA A 59 3.646 13.804 4.433 1.00 0.00 H new ATOM 0 HA ALA A 59 1.108 13.466 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.635 12.539 1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.367 13.983 2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.923 12.360 2.582 1.00 0.00 H new ATOM 961 N GLU A 60 0.549 11.008 3.036 1.00 0.00 N ATOM 962 CA GLU A 60 0.089 9.613 3.286 1.00 0.00 C ATOM 963 C GLU A 60 -0.263 8.920 1.968 1.00 0.00 C ATOM 964 O GLU A 60 -1.300 9.166 1.383 1.00 0.00 O ATOM 965 CB GLU A 60 -1.157 9.760 4.161 1.00 0.00 C ATOM 966 CG GLU A 60 -0.739 9.931 5.622 1.00 0.00 C ATOM 967 CD GLU A 60 -0.713 8.565 6.310 1.00 0.00 C ATOM 968 OE1 GLU A 60 -0.396 7.594 5.643 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.012 8.512 7.491 1.00 0.00 O ATOM 0 H GLU A 60 0.007 11.528 2.346 1.00 0.00 H new ATOM 0 HA GLU A 60 0.859 9.007 3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.742 10.620 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.794 8.882 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.245 10.396 5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.435 10.595 6.135 1.00 0.00 H new ATOM 976 N VAL A 61 0.589 8.050 1.496 1.00 0.00 N ATOM 977 CA VAL A 61 0.298 7.340 0.219 1.00 0.00 C ATOM 978 C VAL A 61 -0.705 6.209 0.464 1.00 0.00 C ATOM 979 O VAL A 61 -0.627 5.502 1.450 1.00 0.00 O ATOM 980 CB VAL A 61 1.642 6.773 -0.235 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.417 5.756 -1.355 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.525 7.913 -0.749 1.00 0.00 C ATOM 0 H VAL A 61 1.473 7.801 1.940 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.139 7.999 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 61 2.133 6.282 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.377 5.352 -1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.787 4.945 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.927 6.245 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.485 7.512 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.034 8.403 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.686 8.637 0.050 1.00 0.00 H new ATOM 992 N GLU A 62 -1.650 6.033 -0.419 1.00 0.00 N ATOM 993 CA GLU A 62 -2.655 4.949 -0.225 1.00 0.00 C ATOM 994 C GLU A 62 -2.708 4.040 -1.455 1.00 0.00 C ATOM 995 O GLU A 62 -2.559 4.484 -2.577 1.00 0.00 O ATOM 996 CB GLU A 62 -3.988 5.676 -0.037 1.00 0.00 C ATOM 997 CG GLU A 62 -5.006 4.723 0.593 1.00 0.00 C ATOM 998 CD GLU A 62 -6.335 4.829 -0.157 1.00 0.00 C ATOM 999 OE1 GLU A 62 -7.088 5.742 0.139 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.577 3.997 -1.015 1.00 0.00 O ATOM 0 H GLU A 62 -1.770 6.591 -1.264 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.412 4.311 0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.851 6.550 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.357 6.035 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.635 3.699 0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.149 4.970 1.645 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.922 2.769 -1.251 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.990 1.826 -2.404 1.00 0.00 C ATOM 1009 C LEU A 63 -4.279 1.001 -2.334 1.00 0.00 C ATOM 1010 O LEU A 63 -4.903 0.895 -1.297 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.764 0.924 -2.250 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.626 1.460 -3.121 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.713 1.190 -2.434 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.652 0.756 -4.480 1.00 0.00 C ATOM 0 H LEU A 63 -3.053 2.342 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.996 2.343 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.453 0.890 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.011 -0.097 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.751 2.533 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.524 1.572 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.732 1.689 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.839 0.117 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.158 1.136 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.526 -0.317 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.607 0.947 -4.970 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.683 0.419 -3.430 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.933 -0.395 -3.425 1.00 0.00 C ATOM 1028 C ASP A 64 -5.598 -1.889 -3.463 1.00 0.00 C ATOM 1029 O ASP A 64 -4.569 -2.292 -3.968 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.681 0.018 -4.692 1.00 0.00 C ATOM 1031 CG ASP A 64 -7.770 -1.010 -5.001 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.399 -1.477 -4.066 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.957 -1.313 -6.168 1.00 0.00 O ATOM 0 H ASP A 64 -4.203 0.471 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.527 -0.228 -2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.125 1.005 -4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.987 0.091 -5.529 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.460 -2.713 -2.932 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.194 -4.180 -2.935 1.00 0.00 C ATOM 1040 C ILE A 65 -7.459 -4.948 -3.332 1.00 0.00 C ATOM 1041 O ILE A 65 -8.320 -5.207 -2.516 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.794 -4.510 -1.499 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.331 -4.119 -1.276 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.965 -6.009 -1.248 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.267 -2.840 -0.438 1.00 0.00 C ATOM 0 H ILE A 65 -7.338 -2.433 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.419 -4.458 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.430 -3.954 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.801 -4.925 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.835 -3.964 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.679 -6.241 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.007 -6.288 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.332 -6.568 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.225 -2.561 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.782 -2.035 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.748 -3.012 0.525 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.578 -5.311 -4.580 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.788 -6.060 -5.026 1.00 0.00 C ATOM 1059 C ASN A 66 -8.941 -7.354 -4.223 1.00 0.00 C ATOM 1060 O ASN A 66 -10.023 -7.707 -3.797 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.541 -6.375 -6.502 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.562 -7.408 -6.982 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.700 -7.398 -6.554 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.203 -8.307 -7.857 1.00 0.00 N ATOM 0 H ASN A 66 -6.891 -5.122 -5.310 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.702 -5.485 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.621 -5.465 -7.097 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.529 -6.757 -6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.877 -9.001 -8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.249 -8.316 -8.217 1.00 0.00 H new ATOM 1071 N THR A 67 -7.867 -8.064 -4.013 1.00 0.00 N ATOM 1072 CA THR A 67 -7.954 -9.337 -3.238 1.00 0.00 C ATOM 1073 C THR A 67 -7.514 -9.106 -1.789 1.00 0.00 C ATOM 1074 O THR A 67 -6.464 -9.549 -1.371 1.00 0.00 O ATOM 1075 CB THR A 67 -6.994 -10.296 -3.943 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.655 -9.903 -3.673 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.245 -10.259 -5.450 1.00 0.00 C ATOM 0 H THR A 67 -6.933 -7.819 -4.343 1.00 0.00 H new ATOM 0 HA THR A 67 -8.970 -9.730 -3.202 1.00 0.00 H new ATOM 0 HB THR A 67 -7.158 -11.310 -3.577 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.499 -9.916 -2.706 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.560 -10.943 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.272 -10.560 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.082 -9.247 -5.821 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.311 -8.415 -1.023 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.942 -8.153 0.398 1.00 0.00 C ATOM 1087 C ALA A 68 -8.003 -9.447 1.221 1.00 0.00 C ATOM 1088 O ALA A 68 -7.533 -9.501 2.340 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.983 -7.153 0.899 1.00 0.00 C ATOM 0 H ALA A 68 -9.203 -8.019 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.926 -7.771 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.780 -6.908 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.935 -6.245 0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.978 -7.591 0.816 1.00 0.00 H new ATOM 1095 N SER A 69 -8.581 -10.488 0.683 1.00 0.00 N ATOM 1096 CA SER A 69 -8.667 -11.767 1.445 1.00 0.00 C ATOM 1097 C SER A 69 -7.427 -12.629 1.188 1.00 0.00 C ATOM 1098 O SER A 69 -7.140 -13.552 1.925 1.00 0.00 O ATOM 1099 CB SER A 69 -9.919 -12.461 0.912 1.00 0.00 C ATOM 1100 OG SER A 69 -9.780 -12.671 -0.487 1.00 0.00 O ATOM 0 H SER A 69 -8.996 -10.508 -0.249 1.00 0.00 H new ATOM 0 HA SER A 69 -8.717 -11.600 2.521 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.066 -13.413 1.422 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.800 -11.852 1.114 1.00 0.00 H new ATOM 0 HG SER A 69 -10.581 -13.118 -0.832 1.00 0.00 H new ATOM 1106 N THR A 70 -6.691 -12.340 0.150 1.00 0.00 N ATOM 1107 CA THR A 70 -5.474 -13.148 -0.150 1.00 0.00 C ATOM 1108 C THR A 70 -4.279 -12.633 0.658 1.00 0.00 C ATOM 1109 O THR A 70 -3.303 -13.332 0.851 1.00 0.00 O ATOM 1110 CB THR A 70 -5.230 -12.956 -1.647 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.228 -11.569 -1.951 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.336 -13.652 -2.441 1.00 0.00 C ATOM 0 H THR A 70 -6.879 -11.580 -0.503 1.00 0.00 H new ATOM 0 HA THR A 70 -5.603 -14.198 0.112 1.00 0.00 H new ATOM 0 HB THR A 70 -4.266 -13.389 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.146 -11.447 -2.920 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.160 -13.514 -3.508 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.336 -14.717 -2.208 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.301 -13.222 -2.174 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.343 -11.418 1.130 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.205 -10.866 1.923 1.00 0.00 C ATOM 1122 C TRP A 71 -3.348 -11.246 3.398 1.00 0.00 C ATOM 1123 O TRP A 71 -4.380 -11.039 4.005 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.298 -9.350 1.753 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.064 -8.990 0.321 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.003 -8.502 -0.520 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.829 -9.076 -0.451 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.427 -8.285 -1.758 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.088 -8.624 -1.766 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.524 -9.499 -0.140 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.088 -8.592 -2.739 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.485 -9.469 -1.116 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.203 -9.015 -2.412 1.00 0.00 C ATOM 0 H TRP A 71 -5.132 -10.784 1.002 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.245 -11.257 1.586 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.279 -8.998 2.071 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -2.561 -8.857 2.387 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.035 -8.312 -0.266 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.930 -7.919 -2.567 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.297 -9.849 0.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.310 -8.243 -3.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.483 -9.797 -0.867 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.984 -8.992 -3.158 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.317 -11.793 3.981 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.388 -12.178 5.420 1.00 0.00 C ATOM 1146 C LYS A 72 -1.556 -11.205 6.258 1.00 0.00 C ATOM 1147 O LYS A 72 -2.002 -10.702 7.271 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.797 -13.587 5.484 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.665 -14.464 6.391 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.676 -13.882 7.806 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.397 -14.294 8.537 1.00 0.00 C ATOM 1152 NZ LYS A 72 -1.656 -15.682 9.013 1.00 0.00 N ATOM 0 H LYS A 72 -1.427 -11.990 3.523 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.405 -12.150 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.747 -14.018 4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.777 -13.548 5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.681 -14.516 6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.278 -15.483 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.749 -12.795 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.550 -14.239 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.534 -14.259 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.185 -13.624 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.703 -15.690 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.559 -16.020 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.887 -16.307 8.696 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.352 -10.932 5.838 1.00 0.00 N ATOM 1167 CA LYS A 73 0.511 -9.987 6.601 1.00 0.00 C ATOM 1168 C LYS A 73 1.029 -8.888 5.671 1.00 0.00 C ATOM 1169 O LYS A 73 0.785 -8.904 4.481 1.00 0.00 O ATOM 1170 CB LYS A 73 1.668 -10.839 7.124 1.00 0.00 C ATOM 1171 CG LYS A 73 2.163 -10.266 8.453 1.00 0.00 C ATOM 1172 CD LYS A 73 2.846 -11.369 9.263 1.00 0.00 C ATOM 1173 CE LYS A 73 3.448 -10.771 10.536 1.00 0.00 C ATOM 1174 NZ LYS A 73 2.356 -10.837 11.546 1.00 0.00 N ATOM 0 H LYS A 73 0.073 -11.323 4.997 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.026 -9.494 7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.342 -11.870 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.480 -10.854 6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.861 -9.449 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.327 -9.852 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.125 -12.146 9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.626 -11.842 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.322 -11.335 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.774 -9.744 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.693 -10.444 12.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.540 -10.286 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.071 -11.827 11.685 1.00 0.00 H new ATOM 1188 N PHE A 74 1.746 -7.934 6.201 1.00 0.00 N ATOM 1189 CA PHE A 74 2.277 -6.838 5.340 1.00 0.00 C ATOM 1190 C PHE A 74 3.165 -5.906 6.166 1.00 0.00 C ATOM 1191 O PHE A 74 2.879 -5.615 7.311 1.00 0.00 O ATOM 1192 CB PHE A 74 1.042 -6.092 4.835 1.00 0.00 C ATOM 1193 CG PHE A 74 1.469 -4.915 3.987 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.626 -4.997 3.199 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.705 -3.742 3.986 1.00 0.00 C ATOM 1196 CE1 PHE A 74 3.016 -3.906 2.414 1.00 0.00 C ATOM 1197 CE2 PHE A 74 1.096 -2.652 3.200 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.251 -2.734 2.413 1.00 0.00 C ATOM 0 H PHE A 74 1.987 -7.866 7.190 1.00 0.00 H new ATOM 0 HA PHE A 74 2.886 -7.216 4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.413 -6.764 4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.444 -5.747 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.216 -5.902 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.187 -3.678 4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.908 -3.969 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.506 -1.747 3.201 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.552 -1.893 1.805 1.00 0.00 H new ATOM 1208 N GLU A 75 4.242 -5.436 5.598 1.00 0.00 N ATOM 1209 CA GLU A 75 5.142 -4.523 6.358 1.00 0.00 C ATOM 1210 C GLU A 75 6.125 -3.834 5.410 1.00 0.00 C ATOM 1211 O GLU A 75 6.862 -4.477 4.688 1.00 0.00 O ATOM 1212 CB GLU A 75 5.886 -5.430 7.337 1.00 0.00 C ATOM 1213 CG GLU A 75 5.515 -5.049 8.772 1.00 0.00 C ATOM 1214 CD GLU A 75 5.875 -6.199 9.714 1.00 0.00 C ATOM 1215 OE1 GLU A 75 5.702 -7.339 9.317 1.00 0.00 O ATOM 1216 OE2 GLU A 75 6.316 -5.919 10.817 1.00 0.00 O ATOM 0 H GLU A 75 4.537 -5.644 4.644 1.00 0.00 H new ATOM 0 HA GLU A 75 4.592 -3.733 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.630 -6.473 7.149 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.962 -5.335 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.044 -4.143 9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.449 -4.831 8.838 1.00 0.00 H new ATOM 1223 N VAL A 76 6.145 -2.530 5.408 1.00 0.00 N ATOM 1224 CA VAL A 76 7.083 -1.798 4.509 1.00 0.00 C ATOM 1225 C VAL A 76 8.295 -1.305 5.304 1.00 0.00 C ATOM 1226 O VAL A 76 8.172 -0.859 6.428 1.00 0.00 O ATOM 1227 CB VAL A 76 6.273 -0.618 3.972 1.00 0.00 C ATOM 1228 CG1 VAL A 76 7.207 0.370 3.273 1.00 0.00 C ATOM 1229 CG2 VAL A 76 5.229 -1.128 2.976 1.00 0.00 C ATOM 0 H VAL A 76 5.552 -1.938 5.990 1.00 0.00 H new ATOM 0 HA VAL A 76 7.466 -2.427 3.705 1.00 0.00 H new ATOM 0 HB VAL A 76 5.771 -0.116 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.628 1.210 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.949 0.734 3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.711 -0.129 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.651 -0.287 2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.730 -1.631 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.561 -1.829 3.476 1.00 0.00 H new ATOM 1239 N TYR A 77 9.466 -1.382 4.732 1.00 0.00 N ATOM 1240 CA TYR A 77 10.682 -0.918 5.461 1.00 0.00 C ATOM 1241 C TYR A 77 11.508 0.020 4.575 1.00 0.00 C ATOM 1242 O TYR A 77 11.968 -0.355 3.515 1.00 0.00 O ATOM 1243 CB TYR A 77 11.468 -2.193 5.769 1.00 0.00 C ATOM 1244 CG TYR A 77 12.944 -1.936 5.578 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.604 -1.007 6.392 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.651 -2.625 4.587 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.972 -0.770 6.215 1.00 0.00 C ATOM 1248 CE2 TYR A 77 15.020 -2.388 4.409 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.680 -1.459 5.223 1.00 0.00 C ATOM 1250 OH TYR A 77 17.029 -1.225 5.049 1.00 0.00 O ATOM 0 H TYR A 77 9.634 -1.745 3.794 1.00 0.00 H new ATOM 0 HA TYR A 77 10.433 -0.362 6.365 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.274 -2.514 6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 77 11.141 -3.001 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.058 -0.474 7.156 1.00 0.00 H new ATOM 0 HD2 TYR A 77 13.141 -3.340 3.959 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.482 -0.055 6.844 1.00 0.00 H new ATOM 0 HE2 TYR A 77 15.566 -2.921 3.645 1.00 0.00 H new ATOM 0 HH TYR A 77 17.367 -1.786 4.320 1.00 0.00 H new ATOM 1260 N GLU A 78 11.700 1.238 5.004 1.00 0.00 N ATOM 1261 CA GLU A 78 12.495 2.199 4.186 1.00 0.00 C ATOM 1262 C GLU A 78 13.493 2.952 5.069 1.00 0.00 C ATOM 1263 O GLU A 78 13.264 3.156 6.245 1.00 0.00 O ATOM 1264 CB GLU A 78 11.466 3.164 3.597 1.00 0.00 C ATOM 1265 CG GLU A 78 11.231 4.319 4.572 1.00 0.00 C ATOM 1266 CD GLU A 78 9.954 5.064 4.182 1.00 0.00 C ATOM 1267 OE1 GLU A 78 9.281 4.609 3.271 1.00 0.00 O ATOM 1268 OE2 GLU A 78 9.670 6.078 4.798 1.00 0.00 O ATOM 0 H GLU A 78 11.342 1.609 5.884 1.00 0.00 H new ATOM 0 HA GLU A 78 13.075 1.698 3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.819 3.548 2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.529 2.640 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.146 3.938 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.081 5.001 4.557 1.00 0.00 H new ATOM 1275 N ASN A 79 14.597 3.369 4.509 1.00 0.00 N ATOM 1276 CA ASN A 79 15.616 4.114 5.308 1.00 0.00 C ATOM 1277 C ASN A 79 16.216 3.206 6.386 1.00 0.00 C ATOM 1278 O ASN A 79 17.341 2.758 6.276 1.00 0.00 O ATOM 1279 CB ASN A 79 14.855 5.280 5.944 1.00 0.00 C ATOM 1280 CG ASN A 79 15.557 6.595 5.601 1.00 0.00 C ATOM 1281 OD1 ASN A 79 16.522 6.965 6.238 1.00 0.00 O ATOM 1282 ND2 ASN A 79 15.109 7.321 4.613 1.00 0.00 N ATOM 0 H ASN A 79 14.839 3.226 3.529 1.00 0.00 H new ATOM 0 HA ASN A 79 16.446 4.461 4.692 1.00 0.00 H new ATOM 0 HB2 ASN A 79 13.827 5.299 5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.809 5.151 7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.570 8.200 4.376 1.00 0.00 H new ATOM 0 HD22 ASN A 79 14.298 7.010 4.078 1.00 0.00 H new ATOM 1289 N ASN A 80 15.481 2.932 7.429 1.00 0.00 N ATOM 1290 CA ASN A 80 16.016 2.055 8.509 1.00 0.00 C ATOM 1291 C ASN A 80 14.928 1.771 9.547 1.00 0.00 C ATOM 1292 O ASN A 80 15.165 1.822 10.737 1.00 0.00 O ATOM 1293 CB ASN A 80 17.160 2.852 9.136 1.00 0.00 C ATOM 1294 CG ASN A 80 18.393 1.956 9.269 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.830 1.358 8.306 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.974 1.837 10.431 1.00 0.00 N ATOM 0 H ASN A 80 14.533 3.277 7.580 1.00 0.00 H new ATOM 0 HA ASN A 80 16.352 1.090 8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.393 3.720 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.862 3.227 10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 80 19.796 1.241 10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 80 18.606 2.340 11.239 1.00 0.00 H new ATOM 1303 N GLN A 81 13.737 1.474 9.107 1.00 0.00 N ATOM 1304 CA GLN A 81 12.637 1.188 10.071 1.00 0.00 C ATOM 1305 C GLN A 81 11.370 0.763 9.324 1.00 0.00 C ATOM 1306 O GLN A 81 11.115 1.196 8.218 1.00 0.00 O ATOM 1307 CB GLN A 81 12.407 2.507 10.811 1.00 0.00 C ATOM 1308 CG GLN A 81 12.135 2.224 12.289 1.00 0.00 C ATOM 1309 CD GLN A 81 13.339 2.666 13.123 1.00 0.00 C ATOM 1310 OE1 GLN A 81 13.520 3.841 13.375 1.00 0.00 O ATOM 1311 NE2 GLN A 81 14.175 1.767 13.566 1.00 0.00 N ATOM 0 H GLN A 81 13.477 1.417 8.122 1.00 0.00 H new ATOM 0 HA GLN A 81 12.888 0.375 10.752 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.281 3.151 10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.564 3.041 10.371 1.00 0.00 H new ATOM 0 HG2 GLN A 81 11.240 2.755 12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.946 1.161 12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 81 14.023 0.781 13.354 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.980 2.051 14.124 1.00 0.00 H new ATOM 1320 N LYS A 82 10.575 -0.082 9.921 1.00 0.00 N ATOM 1321 CA LYS A 82 9.325 -0.535 9.248 1.00 0.00 C ATOM 1322 C LYS A 82 8.165 0.397 9.612 1.00 0.00 C ATOM 1323 O LYS A 82 7.986 0.761 10.757 1.00 0.00 O ATOM 1324 CB LYS A 82 9.075 -1.944 9.788 1.00 0.00 C ATOM 1325 CG LYS A 82 10.013 -2.931 9.093 1.00 0.00 C ATOM 1326 CD LYS A 82 9.314 -3.521 7.867 1.00 0.00 C ATOM 1327 CE LYS A 82 10.093 -4.743 7.373 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.815 -5.807 8.378 1.00 0.00 N ATOM 0 H LYS A 82 10.737 -0.479 10.847 1.00 0.00 H new ATOM 0 HA LYS A 82 9.410 -0.526 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.240 -1.966 10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.037 -2.231 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.932 -2.427 8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.296 -3.727 9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.293 -3.806 8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.250 -2.773 7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.766 -5.044 6.378 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.160 -4.531 7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.704 -6.094 8.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.158 -5.442 9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.388 -6.629 7.905 1.00 0.00 H new ATOM 1342 N LEU A 83 7.382 0.792 8.645 1.00 0.00 N ATOM 1343 CA LEU A 83 6.241 1.706 8.938 1.00 0.00 C ATOM 1344 C LEU A 83 4.984 0.898 9.283 1.00 0.00 C ATOM 1345 O LEU A 83 4.711 -0.113 8.667 1.00 0.00 O ATOM 1346 CB LEU A 83 6.031 2.497 7.648 1.00 0.00 C ATOM 1347 CG LEU A 83 7.342 3.175 7.248 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.152 3.913 5.922 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.748 4.175 8.332 1.00 0.00 C ATOM 0 H LEU A 83 7.483 0.522 7.667 1.00 0.00 H new ATOM 0 HA LEU A 83 6.441 2.356 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.695 1.833 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.251 3.245 7.790 1.00 0.00 H new ATOM 0 HG LEU A 83 8.121 2.421 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.087 4.396 5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.861 3.202 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.373 4.667 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.682 4.659 8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.968 4.928 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.883 3.651 9.278 1.00 0.00 H new ATOM 1361 N PRO A 84 4.255 1.371 10.262 1.00 0.00 N ATOM 1362 CA PRO A 84 3.015 0.681 10.685 1.00 0.00 C ATOM 1363 C PRO A 84 1.886 0.958 9.687 1.00 0.00 C ATOM 1364 O PRO A 84 1.230 1.979 9.747 1.00 0.00 O ATOM 1365 CB PRO A 84 2.702 1.303 12.042 1.00 0.00 C ATOM 1366 CG PRO A 84 3.352 2.651 12.016 1.00 0.00 C ATOM 1367 CD PRO A 84 4.514 2.578 11.057 1.00 0.00 C ATOM 0 HA PRO A 84 3.123 -0.403 10.734 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.626 1.388 12.198 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.095 0.692 12.855 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.641 3.413 11.698 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.695 2.930 13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.565 3.466 10.427 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.464 2.508 11.588 1.00 0.00 H new ATOM 1375 N VAL A 85 1.658 0.060 8.770 1.00 0.00 N ATOM 1376 CA VAL A 85 0.573 0.274 7.770 1.00 0.00 C ATOM 1377 C VAL A 85 -0.792 0.213 8.456 1.00 0.00 C ATOM 1378 O VAL A 85 -1.036 -0.624 9.303 1.00 0.00 O ATOM 1379 CB VAL A 85 0.726 -0.873 6.773 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.333 -2.191 7.445 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.184 -0.625 5.567 1.00 0.00 C ATOM 0 H VAL A 85 2.176 -0.813 8.669 1.00 0.00 H new ATOM 0 HA VAL A 85 0.641 1.247 7.284 1.00 0.00 H new ATOM 0 HB VAL A 85 1.763 -0.930 6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.442 -3.009 6.733 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.980 -2.369 8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.704 -2.135 7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.075 -1.443 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.221 -0.568 5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.095 0.313 5.087 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.685 1.095 8.099 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.033 1.086 8.736 1.00 0.00 C ATOM 1393 C ARG A 86 -4.126 1.068 7.665 1.00 0.00 C ATOM 1394 O ARG A 86 -3.978 1.637 6.602 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.097 2.380 9.547 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.014 3.580 8.603 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.947 4.553 9.108 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.627 5.360 10.159 1.00 0.00 N ATOM 1399 CZ ARG A 86 -2.987 6.589 9.906 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.128 7.560 10.049 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -4.204 6.845 9.513 1.00 0.00 N ATOM 0 H ARG A 86 -1.541 1.820 7.396 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.188 0.206 9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.024 2.417 10.119 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.278 2.412 10.265 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.769 3.247 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.981 4.080 8.548 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.087 4.020 9.514 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.577 5.186 8.302 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.811 4.953 11.076 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.177 7.358 10.358 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.407 8.521 9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.875 6.085 9.403 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.485 7.806 9.315 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.227 0.420 7.937 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.329 0.369 6.935 1.00 0.00 C ATOM 1417 C LEU A 87 -7.287 1.545 7.139 1.00 0.00 C ATOM 1418 O LEU A 87 -7.705 1.834 8.244 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.046 -0.956 7.198 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.609 -1.502 5.885 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.440 -3.022 5.849 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -9.097 -1.154 5.786 1.00 0.00 C ATOM 0 H LEU A 87 -5.410 -0.076 8.809 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.957 0.436 5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.354 -1.675 7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.851 -0.809 7.918 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.073 -1.057 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.841 -3.411 4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.382 -3.272 5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.976 -3.468 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.500 -1.542 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.632 -1.600 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.220 -0.071 5.812 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.639 2.227 6.084 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.571 3.383 6.220 1.00 0.00 C ATOM 1436 C VAL A 88 -9.977 2.981 5.767 1.00 0.00 C ATOM 1437 O VAL A 88 -10.966 3.405 6.332 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.999 4.460 5.300 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.489 4.564 5.515 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.280 4.087 3.843 1.00 0.00 C ATOM 0 H VAL A 88 -7.322 2.034 5.134 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.655 3.729 7.250 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.466 5.418 5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.080 5.332 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.287 4.828 6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.022 3.606 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.872 4.855 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.812 3.129 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.356 4.011 3.688 1.00 0.00 H new ATOM 1450 N SER A 89 -10.072 2.167 4.753 1.00 0.00 N ATOM 1451 CA SER A 89 -11.413 1.734 4.264 1.00 0.00 C ATOM 1452 C SER A 89 -11.298 0.384 3.555 1.00 0.00 C ATOM 1453 O SER A 89 -10.298 0.080 2.937 1.00 0.00 O ATOM 1454 CB SER A 89 -11.847 2.820 3.280 1.00 0.00 C ATOM 1455 OG SER A 89 -12.637 2.235 2.254 1.00 0.00 O ATOM 0 H SER A 89 -9.279 1.782 4.240 1.00 0.00 H new ATOM 0 HA SER A 89 -12.131 1.611 5.075 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.417 3.591 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.972 3.307 2.849 1.00 0.00 H new ATOM 0 HG SER A 89 -12.918 2.929 1.622 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.313 -0.430 3.637 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.252 -1.758 2.963 1.00 0.00 C ATOM 1463 C TYR A 90 -13.646 -2.194 2.513 1.00 0.00 C ATOM 1464 O TYR A 90 -14.570 -2.256 3.298 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.721 -2.720 4.025 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.247 -4.110 3.745 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.541 -4.964 2.890 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.441 -4.542 4.338 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -12.027 -6.251 2.627 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.927 -5.830 4.075 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.218 -6.685 3.221 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.696 -7.955 2.963 1.00 0.00 O ATOM 0 H TYR A 90 -13.179 -0.235 4.139 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.621 -1.733 2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.631 -2.723 4.018 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.033 -2.393 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.621 -4.630 2.433 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.986 -3.883 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.483 -6.909 1.966 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.848 -6.163 4.530 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.532 -8.096 3.455 1.00 0.00 H new ATOM 1482 N SER A 91 -13.804 -2.513 1.259 1.00 0.00 N ATOM 1483 CA SER A 91 -15.138 -2.962 0.777 1.00 0.00 C ATOM 1484 C SER A 91 -15.391 -4.389 1.267 1.00 0.00 C ATOM 1485 O SER A 91 -14.463 -5.135 1.489 1.00 0.00 O ATOM 1486 CB SER A 91 -15.055 -2.903 -0.744 1.00 0.00 C ATOM 1487 OG SER A 91 -14.290 -1.768 -1.127 1.00 0.00 O ATOM 0 H SER A 91 -13.071 -2.482 0.551 1.00 0.00 H new ATOM 0 HA SER A 91 -15.957 -2.345 1.146 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.596 -3.813 -1.131 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.055 -2.844 -1.173 1.00 0.00 H new ATOM 0 HG SER A 91 -14.489 -1.539 -2.059 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.640 -4.707 1.447 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.023 -6.051 1.956 1.00 0.00 C ATOM 1495 C PRO A 92 -16.716 -7.169 0.947 1.00 0.00 C ATOM 1496 O PRO A 92 -16.466 -6.929 -0.218 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.521 -5.919 2.212 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.970 -4.814 1.312 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.810 -3.862 1.190 1.00 0.00 C ATOM 0 HA PRO A 92 -16.461 -6.333 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.044 -6.849 1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.724 -5.684 3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.257 -5.202 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.844 -4.309 1.724 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.767 -3.408 0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.882 -3.048 1.911 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.723 -8.392 1.426 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.427 -9.592 0.575 1.00 0.00 C ATOM 1509 C VAL A 93 -16.898 -9.448 -0.882 1.00 0.00 C ATOM 1510 O VAL A 93 -16.112 -9.637 -1.790 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.171 -10.741 1.252 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.368 -11.880 0.251 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.353 -11.245 2.443 1.00 0.00 C ATOM 0 H VAL A 93 -16.928 -8.614 2.400 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.350 -9.745 0.506 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.143 -10.391 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.899 -12.701 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.949 -11.521 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.396 -12.231 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.883 -12.065 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.382 -11.596 2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.211 -10.433 3.156 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.158 -9.140 -1.082 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.682 -9.009 -2.468 1.00 0.00 C ATOM 1525 C PRO A 94 -17.897 -7.953 -3.248 1.00 0.00 C ATOM 1526 O PRO A 94 -17.630 -8.113 -4.422 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.150 -8.627 -2.261 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.187 -8.048 -0.887 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.205 -8.866 -0.090 1.00 0.00 C ATOM 0 HA PRO A 94 -18.582 -9.917 -3.062 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.483 -7.905 -3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.803 -9.496 -2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.907 -6.995 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.188 -8.109 -0.461 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.819 -8.317 0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.654 -9.783 0.293 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.499 -6.892 -2.608 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.703 -5.860 -3.328 1.00 0.00 C ATOM 1539 C GLU A 95 -15.216 -6.226 -3.248 1.00 0.00 C ATOM 1540 O GLU A 95 -14.448 -5.958 -4.150 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.981 -4.550 -2.596 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.295 -3.951 -3.099 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.117 -2.450 -3.332 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.702 -1.771 -2.407 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.397 -2.004 -4.434 1.00 0.00 O ATOM 0 H GLU A 95 -17.688 -6.694 -1.625 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.966 -5.784 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.038 -4.727 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.163 -3.849 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.599 -4.440 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -19.088 -4.125 -2.372 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.817 -6.849 -2.168 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.389 -7.256 -2.003 1.00 0.00 C ATOM 1554 C ASP A 96 -12.447 -6.115 -2.399 1.00 0.00 C ATOM 1555 O ASP A 96 -12.007 -6.020 -3.527 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.207 -8.455 -2.935 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.439 -9.558 -2.202 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -13.023 -10.176 -1.326 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.284 -9.765 -2.530 1.00 0.00 O ATOM 0 H ASP A 96 -15.425 -7.095 -1.387 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.154 -7.503 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.178 -8.828 -3.260 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.665 -8.154 -3.831 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.133 -5.255 -1.471 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.216 -4.120 -1.774 1.00 0.00 C ATOM 1566 C HIS A 97 -10.705 -3.509 -0.468 1.00 0.00 C ATOM 1567 O HIS A 97 -11.469 -3.009 0.335 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.065 -3.112 -2.546 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.966 -3.392 -4.019 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.759 -3.349 -4.701 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.913 -3.720 -4.957 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.010 -3.644 -5.989 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.307 -3.879 -6.200 1.00 0.00 N ATOM 0 H HIS A 97 -12.474 -5.289 -0.510 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.344 -4.430 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.104 -3.174 -2.223 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.725 -2.098 -2.335 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.847 -3.133 -4.299 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.968 -3.837 -4.760 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.254 -3.686 -6.759 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.421 -3.551 -0.243 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.869 -2.978 1.016 1.00 0.00 C ATOM 1583 C ALA A 98 -8.036 -1.729 0.714 1.00 0.00 C ATOM 1584 O ALA A 98 -7.237 -1.711 -0.201 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.985 -4.082 1.595 1.00 0.00 C ATOM 0 H ALA A 98 -8.731 -3.957 -0.876 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.654 -2.674 1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.538 -3.739 2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.589 -4.969 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.196 -4.327 0.884 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.215 -0.686 1.477 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.430 0.558 1.234 1.00 0.00 C ATOM 1593 C TYR A 99 -6.454 0.800 2.387 1.00 0.00 C ATOM 1594 O TYR A 99 -6.850 1.025 3.514 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.468 1.679 1.165 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.348 1.475 -0.044 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.817 1.630 -1.331 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.694 1.130 0.120 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.633 1.439 -2.453 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.511 0.939 -1.002 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.980 1.094 -2.287 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.784 0.905 -3.393 1.00 0.00 O ATOM 0 H TYR A 99 -8.870 -0.641 2.258 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.836 0.499 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.073 1.685 2.072 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.970 2.647 1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.778 1.897 -1.458 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.103 1.011 1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.224 1.558 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.550 0.672 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.690 0.669 -3.103 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.179 0.754 2.114 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.174 0.982 3.192 1.00 0.00 C ATOM 1614 C ILE A 100 -3.243 2.133 2.805 1.00 0.00 C ATOM 1615 O ILE A 100 -3.169 2.524 1.656 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.398 -0.331 3.294 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.563 -0.533 2.027 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.380 -1.494 3.447 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.164 0.046 2.239 1.00 0.00 C ATOM 0 H ILE A 100 -4.789 0.568 1.190 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.636 1.253 4.141 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.739 -0.295 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.496 -1.594 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.045 -0.045 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.827 -2.430 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.974 -1.352 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.040 -1.529 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.570 -0.098 1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.240 1.111 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.683 -0.462 3.075 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.534 2.686 3.752 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.615 3.814 3.427 1.00 0.00 C ATOM 1633 C ARG A 101 -0.605 4.032 4.557 1.00 0.00 C ATOM 1634 O ARG A 101 -0.884 3.780 5.713 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.527 5.032 3.288 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.482 5.092 4.480 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.411 6.477 5.127 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.538 7.239 4.522 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.899 8.384 5.032 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.020 8.513 6.325 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.139 9.399 4.249 1.00 0.00 N ATOM 0 H ARG A 101 -2.551 2.407 4.733 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.036 3.623 2.523 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.930 5.943 3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.092 4.972 2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.501 4.884 4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.218 4.325 5.209 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.514 6.413 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.454 6.959 4.925 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.028 6.866 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.832 7.719 6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.302 9.408 6.724 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.044 9.297 3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.421 10.295 4.647 1.00 0.00 H new ATOM 1655 N PHE A 102 0.564 4.509 4.229 1.00 0.00 N ATOM 1656 CA PHE A 102 1.595 4.759 5.278 1.00 0.00 C ATOM 1657 C PHE A 102 2.194 6.157 5.093 1.00 0.00 C ATOM 1658 O PHE A 102 2.027 6.771 4.058 1.00 0.00 O ATOM 1659 CB PHE A 102 2.661 3.682 5.065 1.00 0.00 C ATOM 1660 CG PHE A 102 2.711 3.302 3.605 1.00 0.00 C ATOM 1661 CD1 PHE A 102 3.486 4.052 2.713 1.00 0.00 C ATOM 1662 CD2 PHE A 102 1.983 2.200 3.144 1.00 0.00 C ATOM 1663 CE1 PHE A 102 3.533 3.699 1.359 1.00 0.00 C ATOM 1664 CE2 PHE A 102 2.029 1.847 1.790 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.805 2.597 0.899 1.00 0.00 C ATOM 0 H PHE A 102 0.851 4.737 3.277 1.00 0.00 H new ATOM 0 HA PHE A 102 1.180 4.716 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.634 4.050 5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.434 2.806 5.672 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.048 4.903 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.385 1.621 3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.131 4.277 0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.466 0.997 1.434 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.842 2.324 -0.145 1.00 0.00 H new ATOM 1675 N PRO A 103 2.868 6.616 6.111 1.00 0.00 N ATOM 1676 CA PRO A 103 3.494 7.962 6.068 1.00 0.00 C ATOM 1677 C PRO A 103 4.734 7.961 5.166 1.00 0.00 C ATOM 1678 O PRO A 103 5.359 6.942 4.949 1.00 0.00 O ATOM 1679 CB PRO A 103 3.880 8.220 7.521 1.00 0.00 C ATOM 1680 CG PRO A 103 4.031 6.862 8.133 1.00 0.00 C ATOM 1681 CD PRO A 103 3.107 5.933 7.386 1.00 0.00 C ATOM 0 HA PRO A 103 2.831 8.726 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.808 8.787 7.587 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.114 8.801 8.035 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.063 6.519 8.060 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.778 6.887 9.193 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.562 4.954 7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.178 5.771 7.932 1.00 0.00 H new ATOM 1689 N VAL A 104 5.096 9.106 4.646 1.00 0.00 N ATOM 1690 CA VAL A 104 6.299 9.188 3.763 1.00 0.00 C ATOM 1691 C VAL A 104 7.060 10.486 4.040 1.00 0.00 C ATOM 1692 O VAL A 104 6.753 11.526 3.492 1.00 0.00 O ATOM 1693 CB VAL A 104 5.757 9.191 2.337 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.073 7.853 2.046 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.745 10.328 2.182 1.00 0.00 C ATOM 0 H VAL A 104 4.609 9.990 4.795 1.00 0.00 H new ATOM 0 HA VAL A 104 6.988 8.361 3.932 1.00 0.00 H new ATOM 0 HB VAL A 104 6.578 9.336 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.686 7.856 1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.795 7.044 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.251 7.705 2.746 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.356 10.333 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.924 10.182 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.233 11.280 2.388 1.00 0.00 H new ATOM 1705 N SER A 105 8.044 10.434 4.891 1.00 0.00 N ATOM 1706 CA SER A 105 8.821 11.666 5.211 1.00 0.00 C ATOM 1707 C SER A 105 10.066 11.770 4.324 1.00 0.00 C ATOM 1708 O SER A 105 10.476 10.819 3.691 1.00 0.00 O ATOM 1709 CB SER A 105 9.222 11.507 6.676 1.00 0.00 C ATOM 1710 OG SER A 105 10.082 12.577 7.044 1.00 0.00 O ATOM 0 H SER A 105 8.346 9.592 5.380 1.00 0.00 H new ATOM 0 HA SER A 105 8.239 12.571 5.037 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.335 11.503 7.310 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.725 10.552 6.826 1.00 0.00 H new ATOM 0 HG SER A 105 10.341 12.480 7.984 1.00 0.00 H new ATOM 1716 N ASP A 106 10.675 12.923 4.293 1.00 0.00 N ATOM 1717 CA ASP A 106 11.906 13.107 3.468 1.00 0.00 C ATOM 1718 C ASP A 106 11.625 12.842 1.986 1.00 0.00 C ATOM 1719 O ASP A 106 12.529 12.583 1.216 1.00 0.00 O ATOM 1720 CB ASP A 106 12.904 12.086 4.014 1.00 0.00 C ATOM 1721 CG ASP A 106 14.328 12.621 3.842 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.735 12.807 2.707 1.00 0.00 O ATOM 1723 OD2 ASP A 106 14.984 12.837 4.847 1.00 0.00 O ATOM 0 H ASP A 106 10.372 13.751 4.806 1.00 0.00 H new ATOM 0 HA ASP A 106 12.282 14.128 3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.702 11.892 5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.795 11.138 3.488 1.00 0.00 H new ATOM 1728 N GLY A 107 10.392 12.914 1.573 1.00 0.00 N ATOM 1729 CA GLY A 107 10.082 12.676 0.133 1.00 0.00 C ATOM 1730 C GLY A 107 10.335 11.207 -0.217 1.00 0.00 C ATOM 1731 O GLY A 107 10.674 10.886 -1.338 1.00 0.00 O ATOM 0 H GLY A 107 9.588 13.126 2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.043 12.934 -0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.700 13.320 -0.493 1.00 0.00 H new ATOM 1735 N THR A 108 10.186 10.325 0.742 1.00 0.00 N ATOM 1736 CA THR A 108 10.422 8.865 0.495 1.00 0.00 C ATOM 1737 C THR A 108 9.911 8.444 -0.887 1.00 0.00 C ATOM 1738 O THR A 108 8.762 8.644 -1.225 1.00 0.00 O ATOM 1739 CB THR A 108 9.623 8.155 1.587 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.090 8.576 2.862 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.800 6.643 1.451 1.00 0.00 C ATOM 0 H THR A 108 9.908 10.556 1.696 1.00 0.00 H new ATOM 0 HA THR A 108 11.484 8.620 0.519 1.00 0.00 H new ATOM 0 HB THR A 108 8.567 8.405 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.640 9.408 3.117 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.229 6.138 2.231 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.442 6.321 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.855 6.390 1.552 1.00 0.00 H new ATOM 1749 N GLN A 109 10.763 7.863 -1.690 1.00 0.00 N ATOM 1750 CA GLN A 109 10.332 7.432 -3.052 1.00 0.00 C ATOM 1751 C GLN A 109 10.568 5.928 -3.248 1.00 0.00 C ATOM 1752 O GLN A 109 10.088 5.338 -4.194 1.00 0.00 O ATOM 1753 CB GLN A 109 11.203 8.240 -4.014 1.00 0.00 C ATOM 1754 CG GLN A 109 10.703 8.041 -5.447 1.00 0.00 C ATOM 1755 CD GLN A 109 11.745 8.577 -6.431 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.821 8.981 -6.035 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.468 8.600 -7.706 1.00 0.00 N ATOM 0 H GLN A 109 11.738 7.668 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 109 9.268 7.603 -3.216 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.171 9.297 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.243 7.923 -3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.520 6.983 -5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.754 8.559 -5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.565 8.261 -8.038 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.154 8.957 -8.371 1.00 0.00 H new ATOM 1766 N GLU A 110 11.306 5.302 -2.368 1.00 0.00 N ATOM 1767 CA GLU A 110 11.565 3.841 -2.525 1.00 0.00 C ATOM 1768 C GLU A 110 11.486 3.134 -1.167 1.00 0.00 C ATOM 1769 O GLU A 110 12.190 3.475 -0.237 1.00 0.00 O ATOM 1770 CB GLU A 110 12.982 3.751 -3.093 1.00 0.00 C ATOM 1771 CG GLU A 110 12.981 4.234 -4.546 1.00 0.00 C ATOM 1772 CD GLU A 110 14.403 4.175 -5.106 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.332 4.330 -4.329 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.541 3.976 -6.302 1.00 0.00 O ATOM 0 H GLU A 110 11.738 5.737 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 110 10.832 3.361 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.663 4.358 -2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.342 2.723 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.317 3.612 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.599 5.254 -4.601 1.00 0.00 H new ATOM 1781 N LEU A 111 10.636 2.149 -1.050 1.00 0.00 N ATOM 1782 CA LEU A 111 10.515 1.418 0.246 1.00 0.00 C ATOM 1783 C LEU A 111 10.311 -0.079 -0.008 1.00 0.00 C ATOM 1784 O LEU A 111 9.703 -0.476 -0.983 1.00 0.00 O ATOM 1785 CB LEU A 111 9.289 2.007 0.956 1.00 0.00 C ATOM 1786 CG LEU A 111 8.380 2.722 -0.047 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.958 2.784 0.515 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.897 4.142 -0.270 1.00 0.00 C ATOM 0 H LEU A 111 10.021 1.819 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 111 11.416 1.528 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.735 1.213 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.610 2.707 1.728 1.00 0.00 H new ATOM 0 HG LEU A 111 8.377 2.179 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.307 3.293 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.589 1.772 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.963 3.331 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.253 4.656 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.894 4.683 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.913 4.102 -0.662 1.00 0.00 H new ATOM 1800 N LYS A 112 10.809 -0.914 0.865 1.00 0.00 N ATOM 1801 CA LYS A 112 10.635 -2.383 0.672 1.00 0.00 C ATOM 1802 C LYS A 112 9.254 -2.816 1.175 1.00 0.00 C ATOM 1803 O LYS A 112 8.599 -2.098 1.903 1.00 0.00 O ATOM 1804 CB LYS A 112 11.739 -3.027 1.513 1.00 0.00 C ATOM 1805 CG LYS A 112 13.004 -3.178 0.666 1.00 0.00 C ATOM 1806 CD LYS A 112 13.774 -1.856 0.655 1.00 0.00 C ATOM 1807 CE LYS A 112 13.577 -1.160 -0.693 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.865 -0.460 -0.956 1.00 0.00 N ATOM 0 H LYS A 112 11.327 -0.643 1.701 1.00 0.00 H new ATOM 0 HA LYS A 112 10.701 -2.676 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.947 -2.414 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.413 -4.002 1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.631 -3.973 1.069 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.740 -3.466 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.424 -1.213 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.834 -2.039 0.830 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.351 -1.880 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.745 -0.456 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.808 0.042 -1.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.050 0.223 -0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.637 -1.156 -0.992 1.00 0.00 H new ATOM 1822 N ILE A 113 8.806 -3.980 0.792 1.00 0.00 N ATOM 1823 CA ILE A 113 7.464 -4.447 1.252 1.00 0.00 C ATOM 1824 C ILE A 113 7.528 -5.918 1.678 1.00 0.00 C ATOM 1825 O ILE A 113 7.973 -6.772 0.935 1.00 0.00 O ATOM 1826 CB ILE A 113 6.550 -4.280 0.038 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.864 -2.914 0.101 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.489 -5.382 0.042 1.00 0.00 C ATOM 1829 CD1 ILE A 113 6.001 -2.211 -1.251 1.00 0.00 C ATOM 0 H ILE A 113 9.307 -4.627 0.183 1.00 0.00 H new ATOM 0 HA ILE A 113 7.106 -3.884 2.114 1.00 0.00 H new ATOM 0 HB ILE A 113 7.142 -4.349 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.811 -3.035 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.313 -2.306 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.837 -5.263 -0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.976 -6.356 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.897 -5.313 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.512 -1.238 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.057 -2.076 -1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.532 -2.817 -2.026 1.00 0.00 H new ATOM 1841 N VAL A 114 7.083 -6.220 2.868 1.00 0.00 N ATOM 1842 CA VAL A 114 7.114 -7.635 3.343 1.00 0.00 C ATOM 1843 C VAL A 114 5.690 -8.160 3.532 1.00 0.00 C ATOM 1844 O VAL A 114 4.945 -7.667 4.354 1.00 0.00 O ATOM 1845 CB VAL A 114 7.841 -7.588 4.686 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.332 -8.990 5.052 1.00 0.00 C ATOM 1847 CG2 VAL A 114 9.038 -6.640 4.584 1.00 0.00 C ATOM 0 H VAL A 114 6.699 -5.548 3.533 1.00 0.00 H new ATOM 0 HA VAL A 114 7.609 -8.296 2.631 1.00 0.00 H new ATOM 0 HB VAL A 114 7.157 -7.231 5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.850 -8.955 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.480 -9.666 5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.016 -9.349 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.558 -6.606 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.721 -6.998 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.689 -5.640 4.324 1.00 0.00 H new ATOM 1857 N SER A 115 5.304 -9.157 2.783 1.00 0.00 N ATOM 1858 CA SER A 115 3.925 -9.704 2.931 1.00 0.00 C ATOM 1859 C SER A 115 3.839 -11.109 2.326 1.00 0.00 C ATOM 1860 O SER A 115 4.783 -11.605 1.744 1.00 0.00 O ATOM 1861 CB SER A 115 3.032 -8.734 2.160 1.00 0.00 C ATOM 1862 OG SER A 115 2.735 -9.284 0.883 1.00 0.00 O ATOM 0 H SER A 115 5.881 -9.615 2.078 1.00 0.00 H new ATOM 0 HA SER A 115 3.628 -9.793 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.111 -8.551 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.532 -7.772 2.047 1.00 0.00 H new ATOM 0 HG SER A 115 1.786 -9.146 0.680 1.00 0.00 H new ATOM 1868 N SER A 116 2.709 -11.750 2.458 1.00 0.00 N ATOM 1869 CA SER A 116 2.553 -13.121 1.891 1.00 0.00 C ATOM 1870 C SER A 116 1.083 -13.385 1.554 1.00 0.00 C ATOM 1871 O SER A 116 0.189 -12.934 2.241 1.00 0.00 O ATOM 1872 CB SER A 116 3.028 -14.064 2.995 1.00 0.00 C ATOM 1873 OG SER A 116 3.504 -13.299 4.095 1.00 0.00 O ATOM 0 H SER A 116 1.886 -11.383 2.935 1.00 0.00 H new ATOM 0 HA SER A 116 3.121 -13.256 0.970 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.210 -14.710 3.314 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.819 -14.713 2.619 1.00 0.00 H new ATOM 0 HG SER A 116 3.808 -13.902 4.805 1.00 0.00 H new ATOM 1879 N THR A 117 0.825 -14.112 0.501 1.00 0.00 N ATOM 1880 CA THR A 117 -0.589 -14.401 0.124 1.00 0.00 C ATOM 1881 C THR A 117 -0.750 -15.876 -0.255 1.00 0.00 C ATOM 1882 O THR A 117 0.214 -16.576 -0.490 1.00 0.00 O ATOM 1883 CB THR A 117 -0.867 -13.505 -1.085 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.842 -14.291 -2.269 1.00 0.00 O ATOM 1885 CG2 THR A 117 0.201 -12.415 -1.172 1.00 0.00 C ATOM 0 H THR A 117 1.530 -14.518 -0.114 1.00 0.00 H new ATOM 0 HA THR A 117 -1.280 -14.209 0.945 1.00 0.00 H new ATOM 0 HB THR A 117 -1.847 -13.041 -0.976 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.021 -13.720 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.001 -11.778 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.181 -11.813 -0.263 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.183 -12.876 -1.281 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.964 -16.352 -0.316 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.189 -17.782 -0.680 1.00 0.00 C ATOM 1895 C GLN A 118 -3.526 -17.939 -1.409 1.00 0.00 C ATOM 1896 O GLN A 118 -4.581 -17.732 -0.842 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.215 -18.533 0.651 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.561 -20.002 0.402 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.711 -20.726 1.742 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -3.554 -20.375 2.543 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.925 -21.729 2.019 1.00 0.00 N ATOM 0 H GLN A 118 -2.810 -15.813 -0.130 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.416 -18.163 -1.347 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.246 -18.455 1.143 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.949 -18.084 1.320 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.486 -20.077 -0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.780 -20.475 -0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.217 -22.023 1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.018 -22.219 2.909 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.492 -18.300 -2.663 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.763 -18.468 -3.425 1.00 0.00 C ATOM 1912 C ILE A 119 -5.071 -19.956 -3.619 1.00 0.00 C ATOM 1913 O ILE A 119 -5.776 -20.340 -4.532 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.511 -17.793 -4.773 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.016 -16.363 -4.541 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.811 -17.755 -5.577 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.493 -16.365 -4.396 1.00 0.00 C ATOM 0 H ILE A 119 -2.640 -18.486 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.616 -18.032 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.758 -18.356 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.311 -15.725 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.476 -15.949 -3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.630 -17.274 -6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.167 -18.772 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.564 -17.192 -5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.142 -15.346 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.209 -16.989 -3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.041 -16.761 -5.305 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.550 -20.797 -2.768 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.816 -22.258 -2.907 1.00 0.00 C ATOM 1931 C ASP A 120 -4.487 -22.719 -4.328 1.00 0.00 C ATOM 1932 O ASP A 120 -5.318 -23.277 -5.018 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.310 -22.416 -2.622 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.609 -23.870 -2.251 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.168 -24.748 -2.974 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.273 -24.080 -1.250 1.00 0.00 O ATOM 0 H ASP A 120 -3.952 -20.537 -1.983 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.207 -22.857 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.608 -21.754 -1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.891 -22.126 -3.498 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.283 -22.490 -4.773 1.00 0.00 N ATOM 1942 CA ASP A 121 -2.903 -22.913 -6.152 1.00 0.00 C ATOM 1943 C ASP A 121 -1.761 -23.931 -6.102 1.00 0.00 C ATOM 1944 O ASP A 121 -1.949 -25.102 -6.365 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.446 -21.630 -6.846 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.454 -21.247 -7.931 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -3.545 -21.969 -8.909 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -4.118 -20.236 -7.765 1.00 0.00 O ATOM 0 H ASP A 121 -2.545 -22.028 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.729 -23.392 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.355 -20.823 -6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.459 -21.774 -7.286 1.00 0.00 H new ATOM 1953 N GLY A 122 -0.578 -23.493 -5.767 1.00 0.00 N ATOM 1954 CA GLY A 122 0.575 -24.436 -5.704 1.00 0.00 C ATOM 1955 C GLY A 122 1.603 -23.923 -4.694 1.00 0.00 C ATOM 1956 O GLY A 122 1.930 -24.591 -3.734 1.00 0.00 O ATOM 0 H GLY A 122 -0.360 -22.524 -5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.230 -25.429 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.034 -24.532 -6.688 1.00 0.00 H new ATOM 1960 N GLU A 123 2.117 -22.742 -4.904 1.00 0.00 N ATOM 1961 CA GLU A 123 3.126 -22.189 -3.954 1.00 0.00 C ATOM 1962 C GLU A 123 2.548 -20.984 -3.208 1.00 0.00 C ATOM 1963 O GLU A 123 1.855 -20.164 -3.775 1.00 0.00 O ATOM 1964 CB GLU A 123 4.303 -21.761 -4.831 1.00 0.00 C ATOM 1965 CG GLU A 123 4.947 -22.997 -5.461 1.00 0.00 C ATOM 1966 CD GLU A 123 6.351 -22.644 -5.957 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.447 -21.878 -6.902 1.00 0.00 O ATOM 1968 OE2 GLU A 123 7.305 -23.145 -5.385 1.00 0.00 O ATOM 0 H GLU A 123 1.883 -22.136 -5.691 1.00 0.00 H new ATOM 0 HA GLU A 123 3.423 -22.917 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.961 -21.079 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.037 -21.220 -4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.000 -23.805 -4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.337 -23.356 -6.290 1.00 0.00 H new ATOM 1975 N GLU A 124 2.831 -20.870 -1.938 1.00 0.00 N ATOM 1976 CA GLU A 124 2.299 -19.717 -1.157 1.00 0.00 C ATOM 1977 C GLU A 124 3.060 -18.440 -1.519 1.00 0.00 C ATOM 1978 O GLU A 124 4.243 -18.318 -1.269 1.00 0.00 O ATOM 1979 CB GLU A 124 2.537 -20.085 0.307 1.00 0.00 C ATOM 1980 CG GLU A 124 2.277 -18.862 1.189 1.00 0.00 C ATOM 1981 CD GLU A 124 2.360 -19.266 2.663 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.347 -20.456 2.931 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.436 -18.379 3.497 1.00 0.00 O ATOM 0 H GLU A 124 3.407 -21.525 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 124 1.245 -19.530 -1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.879 -20.904 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.560 -20.434 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.008 -18.083 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.294 -18.446 0.970 1.00 0.00 H new ATOM 1990 N THR A 125 2.391 -17.486 -2.107 1.00 0.00 N ATOM 1991 CA THR A 125 3.078 -16.218 -2.485 1.00 0.00 C ATOM 1992 C THR A 125 3.758 -15.598 -1.261 1.00 0.00 C ATOM 1993 O THR A 125 3.116 -15.011 -0.412 1.00 0.00 O ATOM 1994 CB THR A 125 1.966 -15.306 -3.003 1.00 0.00 C ATOM 1995 OG1 THR A 125 0.982 -16.089 -3.664 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.552 -14.287 -3.981 1.00 0.00 C ATOM 0 H THR A 125 1.399 -17.530 -2.342 1.00 0.00 H new ATOM 0 HA THR A 125 3.856 -16.376 -3.232 1.00 0.00 H new ATOM 0 HB THR A 125 1.509 -14.780 -2.165 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.089 -15.762 -3.425 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.758 -13.638 -4.349 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.305 -13.686 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.011 -14.810 -4.820 1.00 0.00 H new ATOM 2004 N ASN A 126 5.054 -15.723 -1.164 1.00 0.00 N ATOM 2005 CA ASN A 126 5.775 -15.140 0.003 1.00 0.00 C ATOM 2006 C ASN A 126 6.705 -14.016 -0.462 1.00 0.00 C ATOM 2007 O ASN A 126 7.775 -14.260 -0.983 1.00 0.00 O ATOM 2008 CB ASN A 126 6.584 -16.298 0.589 1.00 0.00 C ATOM 2009 CG ASN A 126 6.241 -16.463 2.071 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.807 -15.796 2.914 1.00 0.00 O ATOM 2011 ND2 ASN A 126 5.332 -17.328 2.426 1.00 0.00 N ATOM 0 H ASN A 126 5.644 -16.204 -1.843 1.00 0.00 H new ATOM 0 HA ASN A 126 5.094 -14.708 0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.364 -17.219 0.049 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.651 -16.107 0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.096 -17.445 3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.857 -17.888 1.718 1.00 0.00 H new ATOM 2018 N TYR A 127 6.306 -12.788 -0.277 1.00 0.00 N ATOM 2019 CA TYR A 127 7.169 -11.651 -0.711 1.00 0.00 C ATOM 2020 C TYR A 127 8.167 -11.291 0.393 1.00 0.00 C ATOM 2021 O TYR A 127 8.006 -10.315 1.095 1.00 0.00 O ATOM 2022 CB TYR A 127 6.203 -10.492 -0.959 1.00 0.00 C ATOM 2023 CG TYR A 127 5.320 -10.820 -2.140 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.881 -10.963 -3.414 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.941 -10.980 -1.960 1.00 0.00 C ATOM 2026 CE1 TYR A 127 5.062 -11.268 -4.508 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.123 -11.284 -3.054 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.684 -11.429 -4.329 1.00 0.00 C ATOM 2029 OH TYR A 127 2.878 -11.729 -5.408 1.00 0.00 O ATOM 0 H TYR A 127 5.421 -12.522 0.155 1.00 0.00 H new ATOM 0 HA TYR A 127 7.753 -11.892 -1.599 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.593 -10.316 -0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.760 -9.575 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.945 -10.838 -3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.508 -10.869 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.495 -11.379 -5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.059 -11.407 -2.915 1.00 0.00 H new ATOM 0 HH TYR A 127 3.390 -12.244 -6.066 1.00 0.00 H new ATOM 2039 N ASP A 128 9.200 -12.074 0.549 1.00 0.00 N ATOM 2040 CA ASP A 128 10.206 -11.776 1.607 1.00 0.00 C ATOM 2041 C ASP A 128 10.820 -10.392 1.375 1.00 0.00 C ATOM 2042 O ASP A 128 11.196 -9.705 2.305 1.00 0.00 O ATOM 2043 CB ASP A 128 11.269 -12.865 1.462 1.00 0.00 C ATOM 2044 CG ASP A 128 12.334 -12.686 2.545 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.950 -11.633 2.573 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.515 -13.604 3.328 1.00 0.00 O ATOM 0 H ASP A 128 9.390 -12.906 -0.010 1.00 0.00 H new ATOM 0 HA ASP A 128 9.767 -11.767 2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.810 -13.850 1.548 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.727 -12.812 0.474 1.00 0.00 H new ATOM 2051 N TYR A 129 10.924 -9.977 0.141 1.00 0.00 N ATOM 2052 CA TYR A 129 11.512 -8.636 -0.145 1.00 0.00 C ATOM 2053 C TYR A 129 10.926 -8.063 -1.438 1.00 0.00 C ATOM 2054 O TYR A 129 11.158 -8.573 -2.516 1.00 0.00 O ATOM 2055 CB TYR A 129 13.012 -8.885 -0.305 1.00 0.00 C ATOM 2056 CG TYR A 129 13.638 -7.710 -1.020 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.938 -6.541 -0.312 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.916 -7.791 -2.389 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.516 -5.451 -0.973 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.494 -6.700 -3.051 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.794 -5.531 -2.343 1.00 0.00 C ATOM 2062 OH TYR A 129 15.363 -4.456 -2.995 1.00 0.00 O ATOM 0 H TYR A 129 10.628 -10.506 -0.679 1.00 0.00 H new ATOM 0 HA TYR A 129 11.299 -7.918 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.476 -9.021 0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.182 -9.802 -0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.724 -6.480 0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.685 -8.694 -2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.747 -4.549 -0.427 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.708 -6.761 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 129 15.491 -4.678 -3.941 1.00 0.00 H new ATOM 2072 N THR A 130 10.173 -7.003 -1.339 1.00 0.00 N ATOM 2073 CA THR A 130 9.577 -6.393 -2.561 1.00 0.00 C ATOM 2074 C THR A 130 10.013 -4.930 -2.682 1.00 0.00 C ATOM 2075 O THR A 130 9.562 -4.075 -1.945 1.00 0.00 O ATOM 2076 CB THR A 130 8.064 -6.489 -2.358 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.661 -7.848 -2.453 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.349 -5.666 -3.431 1.00 0.00 C ATOM 0 H THR A 130 9.944 -6.532 -0.464 1.00 0.00 H new ATOM 0 HA THR A 130 9.895 -6.898 -3.473 1.00 0.00 H new ATOM 0 HB THR A 130 7.804 -6.100 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.915 -7.925 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.271 -5.736 -3.285 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.659 -4.624 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.607 -6.052 -4.417 1.00 0.00 H new ATOM 2086 N LYS A 131 10.891 -4.638 -3.602 1.00 0.00 N ATOM 2087 CA LYS A 131 11.357 -3.231 -3.766 1.00 0.00 C ATOM 2088 C LYS A 131 10.338 -2.423 -4.572 1.00 0.00 C ATOM 2089 O LYS A 131 10.256 -2.536 -5.779 1.00 0.00 O ATOM 2090 CB LYS A 131 12.680 -3.338 -4.526 1.00 0.00 C ATOM 2091 CG LYS A 131 12.944 -2.034 -5.282 1.00 0.00 C ATOM 2092 CD LYS A 131 14.450 -1.855 -5.482 1.00 0.00 C ATOM 2093 CE LYS A 131 14.782 -0.363 -5.556 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.228 -0.272 -5.205 1.00 0.00 N ATOM 0 H LYS A 131 11.306 -5.311 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 131 11.476 -2.723 -2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.495 -3.539 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.643 -4.174 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.438 -2.052 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.538 -1.190 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.994 -2.319 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.768 -2.355 -6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.592 0.035 -6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.170 0.212 -4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.530 0.723 -5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.378 -0.651 -4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.786 -0.824 -5.887 1.00 0.00 H new ATOM 2108 N LEU A 132 9.562 -1.605 -3.914 1.00 0.00 N ATOM 2109 CA LEU A 132 8.551 -0.788 -4.643 1.00 0.00 C ATOM 2110 C LEU A 132 9.039 0.657 -4.774 1.00 0.00 C ATOM 2111 O LEU A 132 9.017 1.418 -3.827 1.00 0.00 O ATOM 2112 CB LEU A 132 7.291 -0.851 -3.781 1.00 0.00 C ATOM 2113 CG LEU A 132 6.179 -0.037 -4.444 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.847 -0.771 -4.290 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.083 1.336 -3.775 1.00 0.00 C ATOM 0 H LEU A 132 9.585 -1.467 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 132 8.371 -1.158 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.974 -1.886 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.499 -0.460 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 132 6.405 0.089 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.055 -0.190 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.913 -1.749 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.622 -0.898 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.290 1.916 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.858 1.210 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.032 1.861 -3.884 1.00 0.00 H new ATOM 2127 N VAL A 133 9.483 1.040 -5.939 1.00 0.00 N ATOM 2128 CA VAL A 133 9.975 2.435 -6.125 1.00 0.00 C ATOM 2129 C VAL A 133 8.859 3.324 -6.677 1.00 0.00 C ATOM 2130 O VAL A 133 8.207 2.991 -7.647 1.00 0.00 O ATOM 2131 CB VAL A 133 11.118 2.320 -7.132 1.00 0.00 C ATOM 2132 CG1 VAL A 133 12.059 1.191 -6.710 1.00 0.00 C ATOM 2133 CG2 VAL A 133 10.546 2.015 -8.518 1.00 0.00 C ATOM 0 H VAL A 133 9.527 0.449 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 133 10.301 2.885 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 133 11.670 3.259 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.874 1.109 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 133 12.466 1.407 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.508 0.251 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 133 11.360 1.933 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.994 1.075 -8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.875 2.819 -8.820 1.00 0.00 H new ATOM 2143 N PHE A 134 8.637 4.455 -6.068 1.00 0.00 N ATOM 2144 CA PHE A 134 7.569 5.372 -6.557 1.00 0.00 C ATOM 2145 C PHE A 134 8.023 6.065 -7.843 1.00 0.00 C ATOM 2146 O PHE A 134 9.189 6.055 -8.184 1.00 0.00 O ATOM 2147 CB PHE A 134 7.394 6.406 -5.443 1.00 0.00 C ATOM 2148 CG PHE A 134 6.462 5.869 -4.385 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.226 5.325 -4.751 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.834 5.920 -3.037 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.361 4.832 -3.768 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.968 5.427 -2.054 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.732 4.881 -2.419 1.00 0.00 C ATOM 0 H PHE A 134 9.150 4.785 -5.251 1.00 0.00 H new ATOM 0 HA PHE A 134 6.642 4.843 -6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.361 6.644 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.995 7.333 -5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.940 5.286 -5.792 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.789 6.339 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.406 4.413 -4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.254 5.468 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.065 4.498 -1.661 1.00 0.00 H new ATOM 2163 N ALA A 135 7.119 6.685 -8.549 1.00 0.00 N ATOM 2164 CA ALA A 135 7.515 7.395 -9.794 1.00 0.00 C ATOM 2165 C ALA A 135 8.177 8.722 -9.415 1.00 0.00 C ATOM 2166 O ALA A 135 9.001 9.251 -10.132 1.00 0.00 O ATOM 2167 CB ALA A 135 6.210 7.638 -10.553 1.00 0.00 C ATOM 0 H ALA A 135 6.127 6.730 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 135 8.223 6.830 -10.400 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.423 8.160 -11.486 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.733 6.683 -10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.542 8.245 -9.942 1.00 0.00 H new ATOM 2173 N LYS A 136 7.820 9.249 -8.274 1.00 0.00 N ATOM 2174 CA LYS A 136 8.418 10.531 -7.812 1.00 0.00 C ATOM 2175 C LYS A 136 8.482 10.539 -6.281 1.00 0.00 C ATOM 2176 O LYS A 136 7.819 9.754 -5.632 1.00 0.00 O ATOM 2177 CB LYS A 136 7.471 11.619 -8.323 1.00 0.00 C ATOM 2178 CG LYS A 136 6.064 11.371 -7.775 1.00 0.00 C ATOM 2179 CD LYS A 136 5.522 12.661 -7.158 1.00 0.00 C ATOM 2180 CE LYS A 136 5.184 13.658 -8.269 1.00 0.00 C ATOM 2181 NZ LYS A 136 5.958 14.885 -7.933 1.00 0.00 N ATOM 0 H LYS A 136 7.134 8.841 -7.639 1.00 0.00 H new ATOM 0 HA LYS A 136 9.433 10.682 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.826 12.601 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.454 11.618 -9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.405 11.033 -8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.088 10.579 -7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.633 12.447 -6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.261 13.091 -6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.466 13.269 -9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.114 13.863 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.778 15.616 -8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.664 15.236 -6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.973 14.661 -7.914 1.00 0.00 H new ATOM 2195 N PRO A 137 9.283 11.423 -5.749 1.00 0.00 N ATOM 2196 CA PRO A 137 9.431 11.522 -4.274 1.00 0.00 C ATOM 2197 C PRO A 137 8.155 12.079 -3.640 1.00 0.00 C ATOM 2198 O PRO A 137 7.613 13.073 -4.083 1.00 0.00 O ATOM 2199 CB PRO A 137 10.600 12.488 -4.099 1.00 0.00 C ATOM 2200 CG PRO A 137 10.619 13.299 -5.355 1.00 0.00 C ATOM 2201 CD PRO A 137 10.114 12.404 -6.457 1.00 0.00 C ATOM 0 HA PRO A 137 9.605 10.559 -3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.462 13.121 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.539 11.952 -3.961 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.988 14.182 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.627 13.650 -5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.536 12.962 -7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.934 11.924 -6.992 1.00 0.00 H new ATOM 2209 N ILE A 138 7.667 11.446 -2.605 1.00 0.00 N ATOM 2210 CA ILE A 138 6.425 11.942 -1.949 1.00 0.00 C ATOM 2211 C ILE A 138 6.768 13.015 -0.912 1.00 0.00 C ATOM 2212 O ILE A 138 6.888 12.738 0.265 1.00 0.00 O ATOM 2213 CB ILE A 138 5.820 10.713 -1.275 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.837 9.535 -2.253 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.377 11.013 -0.869 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.338 10.001 -3.621 1.00 0.00 C ATOM 0 H ILE A 138 8.075 10.609 -2.188 1.00 0.00 H new ATOM 0 HA ILE A 138 5.734 12.399 -2.658 1.00 0.00 H new ATOM 0 HB ILE A 138 6.403 10.461 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.847 9.135 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.206 8.729 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.945 10.136 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.362 11.853 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.795 11.265 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.350 9.163 -4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.320 10.380 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.987 10.793 -3.995 1.00 0.00 H new ATOM 2228 N TYR A 139 6.929 14.238 -1.340 1.00 0.00 N ATOM 2229 CA TYR A 139 7.268 15.327 -0.380 1.00 0.00 C ATOM 2230 C TYR A 139 5.993 16.012 0.120 1.00 0.00 C ATOM 2231 O TYR A 139 5.249 16.593 -0.643 1.00 0.00 O ATOM 2232 CB TYR A 139 8.122 16.310 -1.182 1.00 0.00 C ATOM 2233 CG TYR A 139 9.570 15.885 -1.127 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.271 15.944 0.083 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.211 15.433 -2.287 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.614 15.552 0.134 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.554 15.040 -2.236 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.256 15.100 -1.026 1.00 0.00 C ATOM 2239 OH TYR A 139 13.580 14.714 -0.976 1.00 0.00 O ATOM 0 H TYR A 139 6.840 14.530 -2.313 1.00 0.00 H new ATOM 0 HA TYR A 139 7.792 14.951 0.499 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.781 16.343 -2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.012 17.316 -0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.776 16.292 0.977 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.670 15.388 -3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.155 15.598 1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.049 14.690 -3.130 1.00 0.00 H new ATOM 0 HH TYR A 139 13.681 13.974 -0.342 1.00 0.00 H new ATOM 2249 N ASN A 140 5.737 15.951 1.399 1.00 0.00 N ATOM 2250 CA ASN A 140 4.511 16.602 1.945 1.00 0.00 C ATOM 2251 C ASN A 140 4.531 18.103 1.641 1.00 0.00 C ATOM 2252 O ASN A 140 5.407 18.595 0.957 1.00 0.00 O ATOM 2253 CB ASN A 140 4.571 16.360 3.453 1.00 0.00 C ATOM 2254 CG ASN A 140 5.797 17.064 4.037 1.00 0.00 C ATOM 2255 OD1 ASN A 140 6.890 16.932 3.523 1.00 0.00 O ATOM 2256 ND2 ASN A 140 5.661 17.814 5.097 1.00 0.00 N ATOM 0 H ASN A 140 6.322 15.479 2.088 1.00 0.00 H new ATOM 0 HA ASN A 140 3.599 16.200 1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.664 16.734 3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.621 15.291 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.472 18.289 5.493 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.744 17.925 5.529 1.00 0.00 H new ATOM 2263 N ASP A 141 3.574 18.833 2.143 1.00 0.00 N ATOM 2264 CA ASP A 141 3.540 20.301 1.882 1.00 0.00 C ATOM 2265 C ASP A 141 3.579 21.076 3.203 1.00 0.00 C ATOM 2266 O ASP A 141 2.558 21.509 3.700 1.00 0.00 O ATOM 2267 CB ASP A 141 2.215 20.542 1.157 1.00 0.00 C ATOM 2268 CG ASP A 141 2.018 19.469 0.084 1.00 0.00 C ATOM 2269 OD1 ASP A 141 1.586 18.384 0.433 1.00 0.00 O ATOM 2270 OD2 ASP A 141 2.302 19.752 -1.069 1.00 0.00 O ATOM 0 H ASP A 141 2.814 18.477 2.723 1.00 0.00 H new ATOM 0 HA ASP A 141 4.394 20.636 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.389 20.516 1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.212 21.532 0.701 1.00 0.00 H new