USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1185 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: B 396 LYS NZ :NH3+ -164:sc= 2.1 (180deg=0.784) USER MOD Set 1.2: B 399 GLN : amide:sc= 1.02 K(o=3.1,f=-12!) USER MOD Set 2.1: A 93 LYS NZ :NH3+ -157:sc= 1.28 (180deg=0) USER MOD Set 2.2: A 107 TYR OH : rot 180:sc= 1.01 USER MOD Set 3.1: A 89 GLN : amide:sc= 0.539 K(o=1.7,f=-0.78) USER MOD Set 3.2: A 95 SER OG : rot -142:sc= 1.24 USER MOD Set 3.3: A 101 SER OG : rot 150:sc= -0.082 USER MOD Set 4.1: A 65 ASN : amide:sc= 1.14 K(o=3.6,f=-1.6!) USER MOD Set 4.2: A 66 LYS NZ :NH3+ -165:sc= 2.44 (180deg=2.38) USER MOD Set 5.1: A 47 ASN : amide:sc= 0.931 K(o=2,f=-4.5) USER MOD Set 5.2: A 51 LYS NZ :NH3+ 156:sc= 1.11 (180deg=-0.0376) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.052 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 89:sc= 1.25 USER MOD Single : A 22 ASN : amide:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -117:sc= 1.14 (180deg=-0.748) USER MOD Single : A 43 SER OG : rot 180:sc= 0.00735 USER MOD Single : A 49 TYR OH : rot -140:sc= -0.607 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -177:sc= -6.61! (180deg=-6.72!) USER MOD Single : A 72 LYS NZ :NH3+ -159:sc= -0.0428 (180deg=-0.304) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot -20:sc= -0.191 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 88 THR OG1 : rot 98:sc= 0.985 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.108 X(o=0.11,f=-0.11) USER MOD Single : A 113 ASN : amide:sc= -0.021 K(o=-0.021,f=-1.2) USER MOD Single : A 114 TYR OH : rot 76:sc= 2.17 USER MOD Single : B 380 SER OG : rot 30:sc= 0.418 USER MOD Single : B 383 LYS NZ :NH3+ -170:sc=-0.00898 (180deg=-0.123) USER MOD Single : B 386 SER OG : rot 180:sc= -0.122 USER MOD Single : B 387 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 400 LYS NZ :NH3+ -165:sc= 1.05 (180deg=0.882) USER MOD Single : B 401 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 404 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : B 405 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 406 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 5 -3.839 8.417 -21.863 1.00 0.00 N ATOM 2 CA ALA A 5 -3.078 8.826 -20.662 1.00 0.00 C ATOM 3 C ALA A 5 -1.584 8.741 -20.932 1.00 0.00 C ATOM 4 O ALA A 5 -1.102 7.734 -21.451 1.00 0.00 O ATOM 5 CB ALA A 5 -3.453 7.954 -19.475 1.00 0.00 C ATOM 0 HA ALA A 5 -3.331 9.859 -20.424 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.885 8.267 -18.599 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.519 8.056 -19.271 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.225 6.913 -19.702 1.00 0.00 H new ATOM 13 N PRO A 6 -0.836 9.802 -20.585 1.00 0.00 N ATOM 14 CA PRO A 6 0.615 9.858 -20.793 1.00 0.00 C ATOM 15 C PRO A 6 1.356 8.729 -20.075 1.00 0.00 C ATOM 16 O PRO A 6 1.847 7.796 -20.713 1.00 0.00 O ATOM 17 CB PRO A 6 1.022 11.227 -20.229 1.00 0.00 C ATOM 18 CG PRO A 6 -0.126 11.671 -19.387 1.00 0.00 C ATOM 19 CD PRO A 6 -1.352 11.039 -19.978 1.00 0.00 C ATOM 0 HA PRO A 6 0.873 9.734 -21.845 1.00 0.00 H new ATOM 0 HB2 PRO A 6 1.935 11.152 -19.639 1.00 0.00 H new ATOM 0 HB3 PRO A 6 1.218 11.939 -21.031 1.00 0.00 H new ATOM 0 HG2 PRO A 6 0.010 11.362 -18.351 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -0.211 12.758 -19.387 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -2.104 10.830 -19.217 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -1.820 11.686 -20.720 1.00 0.00 H new ATOM 27 N LYS A 7 1.433 8.808 -18.752 1.00 0.00 N ATOM 28 CA LYS A 7 2.114 7.781 -17.973 1.00 0.00 C ATOM 29 C LYS A 7 1.567 7.712 -16.549 1.00 0.00 C ATOM 30 O LYS A 7 1.387 6.623 -16.002 1.00 0.00 O ATOM 31 CB LYS A 7 3.632 8.020 -17.949 1.00 0.00 C ATOM 32 CG LYS A 7 4.047 9.331 -17.299 1.00 0.00 C ATOM 33 CD LYS A 7 5.553 9.417 -17.120 1.00 0.00 C ATOM 34 CE LYS A 7 6.244 9.851 -18.400 1.00 0.00 C ATOM 35 NZ LYS A 7 7.714 9.953 -18.227 1.00 0.00 N ATOM 0 H LYS A 7 1.035 9.567 -18.199 1.00 0.00 H new ATOM 0 HA LYS A 7 1.923 6.824 -18.459 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.110 7.197 -17.418 1.00 0.00 H new ATOM 0 HB3 LYS A 7 4.008 8.000 -18.972 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.705 10.165 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.559 9.427 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.785 10.123 -16.323 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.939 8.446 -16.809 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.020 9.138 -19.193 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.848 10.816 -18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.149 10.252 -19.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.929 10.652 -17.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.096 9.027 -17.949 1.00 0.00 H new ATOM 49 N ALA A 8 1.294 8.868 -15.957 1.00 0.00 N ATOM 50 CA ALA A 8 0.771 8.915 -14.601 1.00 0.00 C ATOM 51 C ALA A 8 -0.740 8.758 -14.595 1.00 0.00 C ATOM 52 O ALA A 8 -1.411 9.025 -15.593 1.00 0.00 O ATOM 53 CB ALA A 8 1.174 10.214 -13.921 1.00 0.00 C ATOM 0 H ALA A 8 1.426 9.780 -16.393 1.00 0.00 H new ATOM 0 HA ALA A 8 1.200 8.082 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.774 10.233 -12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.261 10.283 -13.884 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.776 11.058 -14.484 1.00 0.00 H new ATOM 59 N SER A 9 -1.267 8.310 -13.468 1.00 0.00 N ATOM 60 CA SER A 9 -2.697 8.108 -13.315 1.00 0.00 C ATOM 61 C SER A 9 -3.316 9.230 -12.484 1.00 0.00 C ATOM 62 O SER A 9 -4.324 9.034 -11.801 1.00 0.00 O ATOM 63 CB SER A 9 -2.947 6.757 -12.650 1.00 0.00 C ATOM 64 OG SER A 9 -1.860 5.872 -12.881 1.00 0.00 O ATOM 0 H SER A 9 -0.720 8.078 -12.639 1.00 0.00 H new ATOM 0 HA SER A 9 -3.165 8.121 -14.299 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.088 6.895 -11.578 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.867 6.320 -13.039 1.00 0.00 H new ATOM 0 HG SER A 9 -2.039 5.013 -12.445 1.00 0.00 H new ATOM 70 N LEU A 10 -2.712 10.411 -12.561 1.00 0.00 N ATOM 71 CA LEU A 10 -3.189 11.573 -11.817 1.00 0.00 C ATOM 72 C LEU A 10 -4.400 12.186 -12.514 1.00 0.00 C ATOM 73 O LEU A 10 -5.118 13.001 -11.936 1.00 0.00 O ATOM 74 CB LEU A 10 -2.081 12.627 -11.693 1.00 0.00 C ATOM 75 CG LEU A 10 -0.748 12.130 -11.122 1.00 0.00 C ATOM 76 CD1 LEU A 10 0.316 13.208 -11.248 1.00 0.00 C ATOM 77 CD2 LEU A 10 -0.909 11.707 -9.671 1.00 0.00 C ATOM 0 H LEU A 10 -1.887 10.590 -13.134 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.477 11.243 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.896 13.050 -12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.445 13.437 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.431 11.260 -11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.257 12.840 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.453 13.463 -12.299 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.002 14.095 -10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.049 11.358 -9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.250 12.557 -9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.642 10.902 -9.606 1.00 0.00 H new ATOM 89 N ARG A 11 -4.607 11.784 -13.762 1.00 0.00 N ATOM 90 CA ARG A 11 -5.710 12.281 -14.574 1.00 0.00 C ATOM 91 C ARG A 11 -7.070 11.819 -14.040 1.00 0.00 C ATOM 92 O ARG A 11 -7.999 12.621 -13.917 1.00 0.00 O ATOM 93 CB ARG A 11 -5.535 11.809 -16.020 1.00 0.00 C ATOM 94 CG ARG A 11 -6.769 12.003 -16.882 1.00 0.00 C ATOM 95 CD ARG A 11 -6.942 10.850 -17.853 1.00 0.00 C ATOM 96 NE ARG A 11 -8.262 10.856 -18.476 1.00 0.00 N ATOM 97 CZ ARG A 11 -8.842 9.781 -19.002 1.00 0.00 C ATOM 98 NH1 ARG A 11 -8.242 8.600 -18.932 1.00 0.00 N ATOM 99 NH2 ARG A 11 -10.031 9.886 -19.581 1.00 0.00 N ATOM 0 H ARG A 11 -4.015 11.104 -14.239 1.00 0.00 H new ATOM 0 HA ARG A 11 -5.691 13.370 -14.530 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.701 12.348 -16.470 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -5.268 10.752 -16.017 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.651 12.084 -16.247 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.687 12.939 -17.435 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -6.176 10.908 -18.626 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.793 9.907 -17.327 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.771 11.739 -18.510 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.334 8.515 -18.474 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.688 7.777 -19.336 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.500 10.791 -19.623 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.476 9.062 -19.985 1.00 0.00 H new ATOM 113 N LEU A 12 -7.187 10.534 -13.722 1.00 0.00 N ATOM 114 CA LEU A 12 -8.450 9.987 -13.236 1.00 0.00 C ATOM 115 C LEU A 12 -8.514 9.966 -11.709 1.00 0.00 C ATOM 116 O LEU A 12 -8.863 10.969 -11.088 1.00 0.00 O ATOM 117 CB LEU A 12 -8.680 8.581 -13.795 1.00 0.00 C ATOM 118 CG LEU A 12 -9.087 8.525 -15.269 1.00 0.00 C ATOM 119 CD1 LEU A 12 -9.217 7.083 -15.729 1.00 0.00 C ATOM 120 CD2 LEU A 12 -10.392 9.274 -15.496 1.00 0.00 C ATOM 0 H LEU A 12 -6.429 9.855 -13.791 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.244 10.645 -13.591 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.766 8.001 -13.665 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.454 8.094 -13.202 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.308 9.009 -15.858 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.507 7.061 -16.779 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.261 6.574 -15.606 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.976 6.578 -15.132 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.663 9.222 -16.550 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.181 8.821 -14.896 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.268 10.317 -15.205 1.00 0.00 H new ATOM 132 N GLY A 13 -8.175 8.826 -11.110 1.00 0.00 N ATOM 133 CA GLY A 13 -8.224 8.698 -9.663 1.00 0.00 C ATOM 134 C GLY A 13 -7.100 9.435 -8.964 1.00 0.00 C ATOM 135 O GLY A 13 -6.119 8.826 -8.541 1.00 0.00 O ATOM 0 H GLY A 13 -7.867 7.988 -11.602 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.180 9.079 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.180 7.642 -9.396 1.00 0.00 H new ATOM 139 N PHE A 14 -7.250 10.740 -8.825 1.00 0.00 N ATOM 140 CA PHE A 14 -6.240 11.559 -8.178 1.00 0.00 C ATOM 141 C PHE A 14 -6.445 11.563 -6.668 1.00 0.00 C ATOM 142 O PHE A 14 -5.483 11.504 -5.902 1.00 0.00 O ATOM 143 CB PHE A 14 -6.285 12.989 -8.724 1.00 0.00 C ATOM 144 CG PHE A 14 -5.150 13.852 -8.248 1.00 0.00 C ATOM 145 CD1 PHE A 14 -3.861 13.634 -8.703 1.00 0.00 C ATOM 146 CD2 PHE A 14 -5.374 14.883 -7.350 1.00 0.00 C ATOM 147 CE1 PHE A 14 -2.815 14.426 -8.269 1.00 0.00 C ATOM 148 CE2 PHE A 14 -4.331 15.677 -6.912 1.00 0.00 C ATOM 149 CZ PHE A 14 -3.049 15.448 -7.373 1.00 0.00 C ATOM 0 H PHE A 14 -8.065 11.258 -9.153 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.260 11.134 -8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -6.271 12.953 -9.813 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -7.228 13.451 -8.432 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -3.671 12.836 -9.405 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -6.375 15.068 -6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.814 14.245 -8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.518 16.476 -6.210 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.232 16.067 -7.033 1.00 0.00 H new ATOM 159 N SER A 15 -7.707 11.609 -6.248 1.00 0.00 N ATOM 160 CA SER A 15 -8.041 11.633 -4.830 1.00 0.00 C ATOM 161 C SER A 15 -7.565 10.361 -4.135 1.00 0.00 C ATOM 162 O SER A 15 -6.949 10.413 -3.067 1.00 0.00 O ATOM 163 CB SER A 15 -9.549 11.802 -4.649 1.00 0.00 C ATOM 164 OG SER A 15 -10.268 10.826 -5.390 1.00 0.00 O ATOM 0 H SER A 15 -8.514 11.630 -6.871 1.00 0.00 H new ATOM 0 HA SER A 15 -7.530 12.480 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.803 11.720 -3.592 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.847 12.800 -4.971 1.00 0.00 H new ATOM 0 HG SER A 15 -11.230 10.956 -5.255 1.00 0.00 H new ATOM 170 N GLU A 16 -7.842 9.220 -4.754 1.00 0.00 N ATOM 171 CA GLU A 16 -7.442 7.942 -4.194 1.00 0.00 C ATOM 172 C GLU A 16 -5.934 7.766 -4.277 1.00 0.00 C ATOM 173 O GLU A 16 -5.318 7.216 -3.369 1.00 0.00 O ATOM 174 CB GLU A 16 -8.160 6.791 -4.893 1.00 0.00 C ATOM 175 CG GLU A 16 -7.979 6.765 -6.401 1.00 0.00 C ATOM 176 CD GLU A 16 -8.698 5.600 -7.041 1.00 0.00 C ATOM 177 OE1 GLU A 16 -9.159 4.701 -6.303 1.00 0.00 O ATOM 178 OE2 GLU A 16 -8.816 5.582 -8.283 1.00 0.00 O ATOM 0 H GLU A 16 -8.341 9.157 -5.641 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.730 7.930 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -7.800 5.849 -4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.225 6.852 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.351 7.697 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.916 6.708 -6.637 1.00 0.00 H new ATOM 185 N TYR A 17 -5.340 8.247 -5.363 1.00 0.00 N ATOM 186 CA TYR A 17 -3.899 8.148 -5.535 1.00 0.00 C ATOM 187 C TYR A 17 -3.208 8.933 -4.433 1.00 0.00 C ATOM 188 O TYR A 17 -2.204 8.493 -3.874 1.00 0.00 O ATOM 189 CB TYR A 17 -3.474 8.677 -6.903 1.00 0.00 C ATOM 190 CG TYR A 17 -2.143 8.134 -7.365 1.00 0.00 C ATOM 191 CD1 TYR A 17 -2.012 6.802 -7.737 1.00 0.00 C ATOM 192 CD2 TYR A 17 -1.021 8.947 -7.425 1.00 0.00 C ATOM 193 CE1 TYR A 17 -0.798 6.297 -8.159 1.00 0.00 C ATOM 194 CE2 TYR A 17 0.195 8.450 -7.846 1.00 0.00 C ATOM 195 CZ TYR A 17 0.301 7.125 -8.211 1.00 0.00 C ATOM 196 OH TYR A 17 1.512 6.630 -8.628 1.00 0.00 O ATOM 0 H TYR A 17 -5.831 8.705 -6.131 1.00 0.00 H new ATOM 0 HA TYR A 17 -3.609 7.099 -5.476 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.238 8.421 -7.637 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -3.421 9.765 -6.864 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.873 6.151 -7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.101 9.985 -7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.711 5.260 -8.446 1.00 0.00 H new ATOM 0 HE2 TYR A 17 1.060 9.096 -7.889 1.00 0.00 H new ATOM 0 HH TYR A 17 2.182 7.345 -8.607 1.00 0.00 H new ATOM 206 N SER A 18 -3.771 10.094 -4.122 1.00 0.00 N ATOM 207 CA SER A 18 -3.248 10.944 -3.067 1.00 0.00 C ATOM 208 C SER A 18 -3.408 10.249 -1.718 1.00 0.00 C ATOM 209 O SER A 18 -2.525 10.315 -0.870 1.00 0.00 O ATOM 210 CB SER A 18 -3.980 12.290 -3.061 1.00 0.00 C ATOM 211 OG SER A 18 -3.370 13.208 -2.168 1.00 0.00 O ATOM 0 H SER A 18 -4.596 10.468 -4.591 1.00 0.00 H new ATOM 0 HA SER A 18 -2.189 11.126 -3.248 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.984 12.708 -4.068 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.021 12.138 -2.774 1.00 0.00 H new ATOM 0 HG SER A 18 -3.859 14.057 -2.188 1.00 0.00 H new ATOM 217 N ARG A 19 -4.532 9.557 -1.551 1.00 0.00 N ATOM 218 CA ARG A 19 -4.829 8.834 -0.318 1.00 0.00 C ATOM 219 C ARG A 19 -3.835 7.689 -0.104 1.00 0.00 C ATOM 220 O ARG A 19 -3.355 7.467 1.009 1.00 0.00 O ATOM 221 CB ARG A 19 -6.264 8.295 -0.371 1.00 0.00 C ATOM 222 CG ARG A 19 -6.687 7.526 0.869 1.00 0.00 C ATOM 223 CD ARG A 19 -6.847 8.437 2.076 1.00 0.00 C ATOM 224 NE ARG A 19 -7.467 7.737 3.197 1.00 0.00 N ATOM 225 CZ ARG A 19 -6.949 7.686 4.425 1.00 0.00 C ATOM 226 NH1 ARG A 19 -5.818 8.324 4.700 1.00 0.00 N ATOM 227 NH2 ARG A 19 -7.572 7.011 5.379 1.00 0.00 N ATOM 0 H ARG A 19 -5.259 9.482 -2.263 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.735 9.521 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.949 9.130 -0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.364 7.644 -1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.629 7.013 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -5.946 6.758 1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.871 8.817 2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -7.455 9.300 1.804 1.00 0.00 H new ATOM 0 HE ARG A 19 -8.351 7.257 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -5.342 8.856 3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.425 8.283 5.640 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -8.448 6.530 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -7.176 6.972 6.318 1.00 0.00 H new ATOM 241 N ILE A 20 -3.530 6.970 -1.178 1.00 0.00 N ATOM 242 CA ILE A 20 -2.588 5.856 -1.118 1.00 0.00 C ATOM 243 C ILE A 20 -1.181 6.372 -0.811 1.00 0.00 C ATOM 244 O ILE A 20 -0.509 5.887 0.102 1.00 0.00 O ATOM 245 CB ILE A 20 -2.580 5.044 -2.445 1.00 0.00 C ATOM 246 CG1 ILE A 20 -3.559 3.874 -2.364 1.00 0.00 C ATOM 247 CG2 ILE A 20 -1.187 4.525 -2.777 1.00 0.00 C ATOM 248 CD1 ILE A 20 -4.947 4.194 -2.872 1.00 0.00 C ATOM 0 H ILE A 20 -3.922 7.139 -2.104 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.911 5.189 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 20 -2.891 5.721 -3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.158 3.038 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.630 3.545 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.221 3.963 -3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.502 5.366 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.840 3.874 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.580 3.312 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.371 5.008 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.891 4.493 -3.919 1.00 0.00 H new ATOM 260 N SER A 21 -0.758 7.377 -1.566 1.00 0.00 N ATOM 261 CA SER A 21 0.561 7.973 -1.393 1.00 0.00 C ATOM 262 C SER A 21 0.684 8.636 -0.023 1.00 0.00 C ATOM 263 O SER A 21 1.762 8.678 0.566 1.00 0.00 O ATOM 264 CB SER A 21 0.821 8.990 -2.503 1.00 0.00 C ATOM 265 OG SER A 21 0.492 8.446 -3.774 1.00 0.00 O ATOM 0 H SER A 21 -1.314 7.800 -2.310 1.00 0.00 H new ATOM 0 HA SER A 21 1.309 7.183 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.231 9.889 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.869 9.288 -2.491 1.00 0.00 H new ATOM 0 HG SER A 21 -0.453 8.618 -3.969 1.00 0.00 H new ATOM 271 N ASN A 22 -0.433 9.140 0.485 1.00 0.00 N ATOM 272 CA ASN A 22 -0.458 9.795 1.787 1.00 0.00 C ATOM 273 C ASN A 22 -0.092 8.814 2.891 1.00 0.00 C ATOM 274 O ASN A 22 0.521 9.192 3.887 1.00 0.00 O ATOM 275 CB ASN A 22 -1.844 10.384 2.060 1.00 0.00 C ATOM 276 CG ASN A 22 -1.796 11.837 2.494 1.00 0.00 C ATOM 277 OD1 ASN A 22 -2.609 12.649 2.055 1.00 0.00 O ATOM 278 ND2 ASN A 22 -0.857 12.176 3.364 1.00 0.00 N ATOM 0 H ASN A 22 -1.337 9.108 0.014 1.00 0.00 H new ATOM 0 HA ASN A 22 0.277 10.600 1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.452 10.299 1.160 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.337 9.796 2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.790 13.139 3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -0.201 11.474 3.705 1.00 0.00 H new ATOM 285 N LEU A 23 -0.457 7.553 2.702 1.00 0.00 N ATOM 286 CA LEU A 23 -0.176 6.520 3.690 1.00 0.00 C ATOM 287 C LEU A 23 1.323 6.359 3.935 1.00 0.00 C ATOM 288 O LEU A 23 1.762 6.253 5.080 1.00 0.00 O ATOM 289 CB LEU A 23 -0.767 5.174 3.247 1.00 0.00 C ATOM 290 CG LEU A 23 -0.045 3.934 3.799 1.00 0.00 C ATOM 291 CD1 LEU A 23 -1.041 2.877 4.219 1.00 0.00 C ATOM 292 CD2 LEU A 23 0.916 3.358 2.771 1.00 0.00 C ATOM 0 H LEU A 23 -0.949 7.220 1.873 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.643 6.836 4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.812 5.134 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.753 5.129 2.158 1.00 0.00 H new ATOM 0 HG LEU A 23 0.527 4.247 4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.508 2.009 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.693 3.279 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.641 2.580 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.413 2.482 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.363 3.070 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.662 4.108 2.510 1.00 0.00 H new ATOM 304 N ILE A 24 2.107 6.360 2.861 1.00 0.00 N ATOM 305 CA ILE A 24 3.540 6.153 2.975 1.00 0.00 C ATOM 306 C ILE A 24 4.232 7.281 3.743 1.00 0.00 C ATOM 307 O ILE A 24 5.109 7.020 4.564 1.00 0.00 O ATOM 308 CB ILE A 24 4.202 5.939 1.587 1.00 0.00 C ATOM 309 CG1 ILE A 24 5.506 5.170 1.743 1.00 0.00 C ATOM 310 CG2 ILE A 24 4.464 7.244 0.861 1.00 0.00 C ATOM 311 CD1 ILE A 24 5.313 3.766 2.252 1.00 0.00 C ATOM 0 H ILE A 24 1.773 6.501 1.908 1.00 0.00 H new ATOM 0 HA ILE A 24 3.673 5.239 3.554 1.00 0.00 H new ATOM 0 HB ILE A 24 3.499 5.364 0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 24 6.015 5.133 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.159 5.711 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.928 7.037 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 24 3.522 7.769 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.131 7.865 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.282 3.274 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 24 4.831 3.796 3.229 1.00 0.00 H new ATOM 0 HD13 ILE A 24 4.686 3.210 1.556 1.00 0.00 H new ATOM 323 N VAL A 25 3.821 8.521 3.510 1.00 0.00 N ATOM 324 CA VAL A 25 4.438 9.650 4.194 1.00 0.00 C ATOM 325 C VAL A 25 3.937 9.779 5.632 1.00 0.00 C ATOM 326 O VAL A 25 4.710 10.078 6.538 1.00 0.00 O ATOM 327 CB VAL A 25 4.230 10.979 3.430 1.00 0.00 C ATOM 328 CG1 VAL A 25 4.964 10.939 2.098 1.00 0.00 C ATOM 329 CG2 VAL A 25 2.753 11.270 3.214 1.00 0.00 C ATOM 0 H VAL A 25 3.073 8.769 2.862 1.00 0.00 H new ATOM 0 HA VAL A 25 5.508 9.446 4.221 1.00 0.00 H new ATOM 0 HB VAL A 25 4.641 11.785 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.810 11.880 1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 25 6.030 10.792 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.579 10.117 1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.643 12.211 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.304 10.464 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.252 11.344 4.179 1.00 0.00 H new ATOM 339 N LEU A 26 2.652 9.515 5.848 1.00 0.00 N ATOM 340 CA LEU A 26 2.071 9.615 7.181 1.00 0.00 C ATOM 341 C LEU A 26 2.609 8.528 8.101 1.00 0.00 C ATOM 342 O LEU A 26 3.003 8.801 9.236 1.00 0.00 O ATOM 343 CB LEU A 26 0.552 9.531 7.103 1.00 0.00 C ATOM 344 CG LEU A 26 -0.132 10.805 6.613 1.00 0.00 C ATOM 345 CD1 LEU A 26 -1.535 10.497 6.118 1.00 0.00 C ATOM 346 CD2 LEU A 26 -0.167 11.850 7.716 1.00 0.00 C ATOM 0 H LEU A 26 1.996 9.231 5.120 1.00 0.00 H new ATOM 0 HA LEU A 26 2.354 10.582 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.281 8.710 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.164 9.283 8.091 1.00 0.00 H new ATOM 0 HG LEU A 26 0.444 11.209 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.009 11.416 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.482 9.784 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.122 10.070 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.658 12.751 7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.719 11.459 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.851 12.091 8.021 1.00 0.00 H new ATOM 358 N HIS A 27 2.630 7.294 7.608 1.00 0.00 N ATOM 359 CA HIS A 27 3.131 6.174 8.394 1.00 0.00 C ATOM 360 C HIS A 27 4.620 6.354 8.666 1.00 0.00 C ATOM 361 O HIS A 27 5.109 5.990 9.732 1.00 0.00 O ATOM 362 CB HIS A 27 2.862 4.843 7.677 1.00 0.00 C ATOM 363 CG HIS A 27 3.240 3.626 8.475 1.00 0.00 C ATOM 364 ND1 HIS A 27 4.362 2.867 8.211 1.00 0.00 N ATOM 365 CD2 HIS A 27 2.626 3.024 9.522 1.00 0.00 C ATOM 366 CE1 HIS A 27 4.417 1.856 9.061 1.00 0.00 C ATOM 367 NE2 HIS A 27 3.379 1.931 9.863 1.00 0.00 N ATOM 0 H HIS A 27 2.308 7.046 6.673 1.00 0.00 H new ATOM 0 HA HIS A 27 2.604 6.151 9.348 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.803 4.785 7.427 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.412 4.832 6.736 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.712 3.346 9.999 1.00 0.00 H new ATOM 0 HE1 HIS A 27 5.185 1.097 9.091 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.167 1.280 10.619 1.00 0.00 H new ATOM 376 N LEU A 28 5.334 6.929 7.700 1.00 0.00 N ATOM 377 CA LEU A 28 6.765 7.179 7.849 1.00 0.00 C ATOM 378 C LEU A 28 7.003 8.139 9.010 1.00 0.00 C ATOM 379 O LEU A 28 7.896 7.924 9.832 1.00 0.00 O ATOM 380 CB LEU A 28 7.341 7.763 6.551 1.00 0.00 C ATOM 381 CG LEU A 28 8.872 7.725 6.411 1.00 0.00 C ATOM 382 CD1 LEU A 28 9.511 8.952 7.047 1.00 0.00 C ATOM 383 CD2 LEU A 28 9.442 6.450 7.019 1.00 0.00 C ATOM 0 H LEU A 28 4.945 7.230 6.807 1.00 0.00 H new ATOM 0 HA LEU A 28 7.270 6.236 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.906 7.223 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.015 8.800 6.467 1.00 0.00 H new ATOM 0 HG LEU A 28 9.108 7.733 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.594 8.899 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.139 9.852 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.259 8.985 8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.526 6.447 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.186 6.406 8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.022 5.584 6.508 1.00 0.00 H new ATOM 395 N ARG A 29 6.179 9.180 9.080 1.00 0.00 N ATOM 396 CA ARG A 29 6.277 10.179 10.139 1.00 0.00 C ATOM 397 C ARG A 29 6.114 9.528 11.506 1.00 0.00 C ATOM 398 O ARG A 29 6.783 9.900 12.468 1.00 0.00 O ATOM 399 CB ARG A 29 5.217 11.266 9.949 1.00 0.00 C ATOM 400 CG ARG A 29 5.441 12.120 8.712 1.00 0.00 C ATOM 401 CD ARG A 29 4.238 12.992 8.406 1.00 0.00 C ATOM 402 NE ARG A 29 3.940 13.921 9.493 1.00 0.00 N ATOM 403 CZ ARG A 29 3.020 14.878 9.420 1.00 0.00 C ATOM 404 NH1 ARG A 29 2.318 15.049 8.303 1.00 0.00 N ATOM 405 NH2 ARG A 29 2.802 15.671 10.458 1.00 0.00 N ATOM 0 H ARG A 29 5.430 9.354 8.410 1.00 0.00 H new ATOM 0 HA ARG A 29 7.265 10.637 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 29 4.235 10.798 9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.206 11.910 10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 29 6.319 12.749 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 29 5.650 11.476 7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.422 13.554 7.490 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.370 12.359 8.223 1.00 0.00 H new ATOM 0 HE ARG A 29 4.469 13.830 10.360 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.485 14.445 7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.613 15.784 8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.340 15.548 11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.096 16.405 10.400 1.00 0.00 H new ATOM 419 N LYS A 30 5.217 8.557 11.590 1.00 0.00 N ATOM 420 CA LYS A 30 4.989 7.849 12.840 1.00 0.00 C ATOM 421 C LYS A 30 6.162 6.926 13.148 1.00 0.00 C ATOM 422 O LYS A 30 6.587 6.806 14.295 1.00 0.00 O ATOM 423 CB LYS A 30 3.691 7.044 12.778 1.00 0.00 C ATOM 424 CG LYS A 30 2.448 7.908 12.651 1.00 0.00 C ATOM 425 CD LYS A 30 1.194 7.128 13.003 1.00 0.00 C ATOM 426 CE LYS A 30 -0.047 8.002 12.916 1.00 0.00 C ATOM 427 NZ LYS A 30 -1.237 7.333 13.503 1.00 0.00 N ATOM 0 H LYS A 30 4.638 8.243 10.811 1.00 0.00 H new ATOM 0 HA LYS A 30 4.901 8.587 13.638 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.737 6.360 11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.609 6.433 13.677 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.536 8.774 13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.369 8.287 11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.091 6.279 12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.286 6.724 14.011 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.134 8.943 13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.246 8.247 11.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.062 7.961 13.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.425 6.448 12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.057 7.121 14.505 1.00 0.00 H new ATOM 441 N VAL A 31 6.696 6.294 12.110 1.00 0.00 N ATOM 442 CA VAL A 31 7.819 5.382 12.262 1.00 0.00 C ATOM 443 C VAL A 31 9.073 6.122 12.726 1.00 0.00 C ATOM 444 O VAL A 31 9.785 5.649 13.606 1.00 0.00 O ATOM 445 CB VAL A 31 8.107 4.627 10.946 1.00 0.00 C ATOM 446 CG1 VAL A 31 9.421 3.872 11.030 1.00 0.00 C ATOM 447 CG2 VAL A 31 6.969 3.673 10.625 1.00 0.00 C ATOM 0 H VAL A 31 6.366 6.398 11.150 1.00 0.00 H new ATOM 0 HA VAL A 31 7.544 4.654 13.026 1.00 0.00 H new ATOM 0 HB VAL A 31 8.187 5.360 10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.601 3.349 10.091 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.233 4.575 11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.374 3.149 11.845 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.186 3.148 9.695 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.861 2.950 11.433 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.042 4.236 10.516 1.00 0.00 H new ATOM 457 N GLU A 32 9.343 7.283 12.140 1.00 0.00 N ATOM 458 CA GLU A 32 10.513 8.070 12.523 1.00 0.00 C ATOM 459 C GLU A 32 10.364 8.587 13.954 1.00 0.00 C ATOM 460 O GLU A 32 11.350 8.807 14.651 1.00 0.00 O ATOM 461 CB GLU A 32 10.737 9.235 11.554 1.00 0.00 C ATOM 462 CG GLU A 32 9.629 10.271 11.561 1.00 0.00 C ATOM 463 CD GLU A 32 9.974 11.497 10.751 1.00 0.00 C ATOM 464 OE1 GLU A 32 10.557 12.446 11.317 1.00 0.00 O ATOM 465 OE2 GLU A 32 9.667 11.519 9.545 1.00 0.00 O ATOM 0 H GLU A 32 8.773 7.699 11.403 1.00 0.00 H new ATOM 0 HA GLU A 32 11.386 7.420 12.475 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.678 9.724 11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.842 8.838 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.717 9.824 11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.420 10.567 12.589 1.00 0.00 H new ATOM 472 N GLU A 33 9.122 8.772 14.378 1.00 0.00 N ATOM 473 CA GLU A 33 8.825 9.258 15.716 1.00 0.00 C ATOM 474 C GLU A 33 8.950 8.132 16.747 1.00 0.00 C ATOM 475 O GLU A 33 9.507 8.323 17.830 1.00 0.00 O ATOM 476 CB GLU A 33 7.415 9.860 15.732 1.00 0.00 C ATOM 477 CG GLU A 33 6.902 10.228 17.112 1.00 0.00 C ATOM 478 CD GLU A 33 7.756 11.264 17.813 1.00 0.00 C ATOM 479 OE1 GLU A 33 8.505 11.994 17.132 1.00 0.00 O ATOM 480 OE2 GLU A 33 7.677 11.353 19.055 1.00 0.00 O ATOM 0 H GLU A 33 8.297 8.590 13.807 1.00 0.00 H new ATOM 0 HA GLU A 33 9.547 10.029 15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.408 10.752 15.106 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.725 9.148 15.280 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.883 10.606 17.024 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.856 9.329 17.727 1.00 0.00 H new ATOM 487 N GLU A 34 8.440 6.957 16.401 1.00 0.00 N ATOM 488 CA GLU A 34 8.482 5.809 17.302 1.00 0.00 C ATOM 489 C GLU A 34 9.769 5.004 17.142 1.00 0.00 C ATOM 490 O GLU A 34 10.613 4.983 18.038 1.00 0.00 O ATOM 491 CB GLU A 34 7.271 4.902 17.063 1.00 0.00 C ATOM 492 CG GLU A 34 5.940 5.603 17.273 1.00 0.00 C ATOM 493 CD GLU A 34 5.822 6.234 18.645 1.00 0.00 C ATOM 494 OE1 GLU A 34 5.944 5.511 19.653 1.00 0.00 O ATOM 495 OE2 GLU A 34 5.595 7.456 18.728 1.00 0.00 O ATOM 0 H GLU A 34 7.992 6.772 15.503 1.00 0.00 H new ATOM 0 HA GLU A 34 8.454 6.196 18.321 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.312 4.514 16.045 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.331 4.044 17.733 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.815 6.373 16.512 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.131 4.886 17.137 1.00 0.00 H new ATOM 502 N GLU A 35 9.912 4.350 15.993 1.00 0.00 N ATOM 503 CA GLU A 35 11.080 3.521 15.705 1.00 0.00 C ATOM 504 C GLU A 35 12.347 4.361 15.613 1.00 0.00 C ATOM 505 O GLU A 35 13.420 3.926 16.029 1.00 0.00 O ATOM 506 CB GLU A 35 10.883 2.753 14.393 1.00 0.00 C ATOM 507 CG GLU A 35 9.532 2.070 14.278 1.00 0.00 C ATOM 508 CD GLU A 35 9.436 0.805 15.108 1.00 0.00 C ATOM 509 OE1 GLU A 35 10.295 0.595 15.987 1.00 0.00 O ATOM 510 OE2 GLU A 35 8.495 0.016 14.886 1.00 0.00 O ATOM 0 H GLU A 35 9.226 4.379 15.239 1.00 0.00 H new ATOM 0 HA GLU A 35 11.190 2.814 16.527 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.003 3.443 13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.668 2.002 14.301 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.752 2.764 14.592 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.341 1.828 13.233 1.00 0.00 H new ATOM 517 N ASP A 36 12.210 5.560 15.043 1.00 0.00 N ATOM 518 CA ASP A 36 13.333 6.495 14.878 1.00 0.00 C ATOM 519 C ASP A 36 14.373 5.957 13.899 1.00 0.00 C ATOM 520 O ASP A 36 15.514 6.417 13.874 1.00 0.00 O ATOM 521 CB ASP A 36 13.996 6.804 16.227 1.00 0.00 C ATOM 522 CG ASP A 36 13.861 8.259 16.623 1.00 0.00 C ATOM 523 OD1 ASP A 36 14.217 9.139 15.813 1.00 0.00 O ATOM 524 OD2 ASP A 36 13.399 8.532 17.753 1.00 0.00 O ATOM 0 H ASP A 36 11.323 5.912 14.683 1.00 0.00 H new ATOM 0 HA ASP A 36 12.923 7.418 14.468 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.549 6.178 16.999 1.00 0.00 H new ATOM 0 HB3 ASP A 36 15.053 6.542 16.177 1.00 0.00 H new ATOM 529 N GLU A 37 13.976 4.983 13.091 1.00 0.00 N ATOM 530 CA GLU A 37 14.880 4.390 12.113 1.00 0.00 C ATOM 531 C GLU A 37 14.307 4.488 10.707 1.00 0.00 C ATOM 532 O GLU A 37 14.952 4.092 9.736 1.00 0.00 O ATOM 533 CB GLU A 37 15.158 2.931 12.468 1.00 0.00 C ATOM 534 CG GLU A 37 13.896 2.102 12.634 1.00 0.00 C ATOM 535 CD GLU A 37 14.191 0.676 13.036 1.00 0.00 C ATOM 536 OE1 GLU A 37 14.598 0.454 14.196 1.00 0.00 O ATOM 537 OE2 GLU A 37 14.015 -0.229 12.199 1.00 0.00 O ATOM 0 H GLU A 37 13.036 4.587 13.093 1.00 0.00 H new ATOM 0 HA GLU A 37 15.817 4.947 12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.777 2.486 11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.734 2.893 13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.258 2.564 13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.338 2.104 11.698 1.00 0.00 H new ATOM 544 N SER A 38 13.087 5.010 10.624 1.00 0.00 N ATOM 545 CA SER A 38 12.359 5.196 9.361 1.00 0.00 C ATOM 546 C SER A 38 11.946 3.867 8.698 1.00 0.00 C ATOM 547 O SER A 38 10.891 3.790 8.072 1.00 0.00 O ATOM 548 CB SER A 38 13.187 6.043 8.396 1.00 0.00 C ATOM 549 OG SER A 38 13.722 7.183 9.048 1.00 0.00 O ATOM 0 H SER A 38 12.563 5.322 11.442 1.00 0.00 H new ATOM 0 HA SER A 38 11.434 5.718 9.604 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.998 5.442 7.983 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.565 6.358 7.558 1.00 0.00 H new ATOM 0 HG SER A 38 14.249 7.708 8.410 1.00 0.00 H new ATOM 555 N ALA A 39 12.782 2.841 8.826 1.00 0.00 N ATOM 556 CA ALA A 39 12.506 1.525 8.256 1.00 0.00 C ATOM 557 C ALA A 39 11.150 0.977 8.700 1.00 0.00 C ATOM 558 O ALA A 39 10.797 1.028 9.883 1.00 0.00 O ATOM 559 CB ALA A 39 13.610 0.557 8.644 1.00 0.00 C ATOM 0 H ALA A 39 13.669 2.898 9.327 1.00 0.00 H new ATOM 0 HA ALA A 39 12.473 1.635 7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.401 -0.424 8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.564 0.922 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.659 0.477 9.730 1.00 0.00 H new ATOM 565 N LEU A 40 10.403 0.445 7.741 1.00 0.00 N ATOM 566 CA LEU A 40 9.086 -0.116 8.004 1.00 0.00 C ATOM 567 C LEU A 40 8.907 -1.447 7.274 1.00 0.00 C ATOM 568 O LEU A 40 9.791 -1.886 6.532 1.00 0.00 O ATOM 569 CB LEU A 40 7.989 0.876 7.587 1.00 0.00 C ATOM 570 CG LEU A 40 8.403 1.925 6.546 1.00 0.00 C ATOM 571 CD1 LEU A 40 8.411 1.331 5.144 1.00 0.00 C ATOM 572 CD2 LEU A 40 7.477 3.130 6.608 1.00 0.00 C ATOM 0 H LEU A 40 10.692 0.391 6.764 1.00 0.00 H new ATOM 0 HA LEU A 40 9.001 -0.301 9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.145 0.311 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.636 1.395 8.478 1.00 0.00 H new ATOM 0 HG LEU A 40 9.416 2.251 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.708 2.096 4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.118 0.502 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.413 0.969 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.785 3.864 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.454 2.814 6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.528 3.577 7.601 1.00 0.00 H new ATOM 584 N LYS A 41 7.765 -2.090 7.493 1.00 0.00 N ATOM 585 CA LYS A 41 7.472 -3.366 6.851 1.00 0.00 C ATOM 586 C LYS A 41 6.670 -3.140 5.573 1.00 0.00 C ATOM 587 O LYS A 41 5.660 -2.434 5.586 1.00 0.00 O ATOM 588 CB LYS A 41 6.695 -4.282 7.794 1.00 0.00 C ATOM 589 CG LYS A 41 7.292 -4.394 9.188 1.00 0.00 C ATOM 590 CD LYS A 41 6.529 -5.406 10.028 1.00 0.00 C ATOM 591 CE LYS A 41 6.823 -5.245 11.509 1.00 0.00 C ATOM 592 NZ LYS A 41 6.317 -3.951 12.036 1.00 0.00 N ATOM 0 H LYS A 41 7.028 -1.749 8.110 1.00 0.00 H new ATOM 0 HA LYS A 41 8.418 -3.846 6.601 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.672 -3.915 7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.641 -5.277 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.338 -4.691 9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.269 -3.420 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.459 -5.289 9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.795 -6.415 9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.366 -6.066 12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.898 -5.309 11.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.116 -3.376 12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.816 -3.441 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.664 -4.129 12.826 1.00 0.00 H new ATOM 606 N ARG A 42 7.116 -3.754 4.488 1.00 0.00 N ATOM 607 CA ARG A 42 6.472 -3.611 3.185 1.00 0.00 C ATOM 608 C ARG A 42 5.009 -4.067 3.186 1.00 0.00 C ATOM 609 O ARG A 42 4.106 -3.267 2.935 1.00 0.00 O ATOM 610 CB ARG A 42 7.259 -4.397 2.134 1.00 0.00 C ATOM 611 CG ARG A 42 6.658 -4.321 0.744 1.00 0.00 C ATOM 612 CD ARG A 42 7.379 -5.238 -0.224 1.00 0.00 C ATOM 613 NE ARG A 42 6.734 -5.258 -1.532 1.00 0.00 N ATOM 614 CZ ARG A 42 7.352 -5.612 -2.657 1.00 0.00 C ATOM 615 NH1 ARG A 42 8.633 -5.981 -2.630 1.00 0.00 N ATOM 616 NH2 ARG A 42 6.691 -5.596 -3.811 1.00 0.00 N ATOM 0 H ARG A 42 7.933 -4.365 4.482 1.00 0.00 H new ATOM 0 HA ARG A 42 6.471 -2.548 2.944 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.281 -4.020 2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 42 7.315 -5.442 2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.603 -4.593 0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.708 -3.295 0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.413 -4.911 -0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.406 -6.249 0.184 1.00 0.00 H new ATOM 0 HE ARG A 42 5.753 -4.985 -1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.142 -5.993 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.104 -6.252 -3.493 1.00 0.00 H new ATOM 0 HH21 ARG A 42 5.711 -5.313 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.164 -5.867 -4.673 1.00 0.00 H new ATOM 630 N SER A 43 4.773 -5.341 3.475 1.00 0.00 N ATOM 631 CA SER A 43 3.416 -5.883 3.471 1.00 0.00 C ATOM 632 C SER A 43 2.546 -5.249 4.552 1.00 0.00 C ATOM 633 O SER A 43 1.345 -5.067 4.357 1.00 0.00 O ATOM 634 CB SER A 43 3.452 -7.400 3.641 1.00 0.00 C ATOM 635 OG SER A 43 4.521 -7.962 2.896 1.00 0.00 O ATOM 0 H SER A 43 5.498 -6.017 3.714 1.00 0.00 H new ATOM 0 HA SER A 43 2.968 -5.640 2.507 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.566 -7.650 4.696 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.506 -7.831 3.312 1.00 0.00 H new ATOM 0 HG SER A 43 4.529 -8.934 3.018 1.00 0.00 H new ATOM 641 N GLU A 44 3.153 -4.905 5.684 1.00 0.00 N ATOM 642 CA GLU A 44 2.423 -4.288 6.785 1.00 0.00 C ATOM 643 C GLU A 44 1.820 -2.953 6.358 1.00 0.00 C ATOM 644 O GLU A 44 0.718 -2.611 6.777 1.00 0.00 O ATOM 645 CB GLU A 44 3.331 -4.093 8.003 1.00 0.00 C ATOM 646 CG GLU A 44 2.610 -3.525 9.218 1.00 0.00 C ATOM 647 CD GLU A 44 3.439 -3.607 10.480 1.00 0.00 C ATOM 648 OE1 GLU A 44 4.293 -2.720 10.699 1.00 0.00 O ATOM 649 OE2 GLU A 44 3.243 -4.557 11.265 1.00 0.00 O ATOM 0 H GLU A 44 4.148 -5.043 5.862 1.00 0.00 H new ATOM 0 HA GLU A 44 1.612 -4.961 7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.776 -5.051 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.149 -3.426 7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.349 -2.484 9.027 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.675 -4.066 9.366 1.00 0.00 H new ATOM 656 N LEU A 45 2.543 -2.215 5.511 1.00 0.00 N ATOM 657 CA LEU A 45 2.078 -0.917 5.017 1.00 0.00 C ATOM 658 C LEU A 45 0.685 -1.033 4.410 1.00 0.00 C ATOM 659 O LEU A 45 -0.248 -0.350 4.833 1.00 0.00 O ATOM 660 CB LEU A 45 3.042 -0.368 3.965 1.00 0.00 C ATOM 661 CG LEU A 45 4.371 0.150 4.503 1.00 0.00 C ATOM 662 CD1 LEU A 45 5.379 0.284 3.375 1.00 0.00 C ATOM 663 CD2 LEU A 45 4.172 1.485 5.202 1.00 0.00 C ATOM 0 H LEU A 45 3.456 -2.496 5.152 1.00 0.00 H new ATOM 0 HA LEU A 45 2.040 -0.234 5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.245 -1.154 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.546 0.441 3.429 1.00 0.00 H new ATOM 0 HG LEU A 45 4.758 -0.565 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.323 0.655 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.538 -0.690 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.000 0.983 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.129 1.843 5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.768 2.209 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.476 1.361 6.032 1.00 0.00 H new ATOM 675 N VAL A 46 0.555 -1.897 3.417 1.00 0.00 N ATOM 676 CA VAL A 46 -0.722 -2.102 2.755 1.00 0.00 C ATOM 677 C VAL A 46 -1.682 -2.873 3.663 1.00 0.00 C ATOM 678 O VAL A 46 -2.892 -2.660 3.621 1.00 0.00 O ATOM 679 CB VAL A 46 -0.546 -2.826 1.392 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.470 -3.954 1.480 1.00 0.00 C ATOM 681 CG2 VAL A 46 -1.872 -3.355 0.864 1.00 0.00 C ATOM 0 H VAL A 46 1.318 -2.467 3.052 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.153 -1.122 2.552 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.169 -2.082 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.564 -4.435 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.437 -3.550 1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.138 -4.686 2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.710 -3.855 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.291 -4.064 1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.566 -2.526 0.726 1.00 0.00 H new ATOM 691 N ASN A 47 -1.119 -3.735 4.503 1.00 0.00 N ATOM 692 CA ASN A 47 -1.899 -4.556 5.430 1.00 0.00 C ATOM 693 C ASN A 47 -2.896 -3.725 6.237 1.00 0.00 C ATOM 694 O ASN A 47 -4.105 -3.935 6.134 1.00 0.00 O ATOM 695 CB ASN A 47 -0.970 -5.306 6.393 1.00 0.00 C ATOM 696 CG ASN A 47 -1.725 -6.024 7.497 1.00 0.00 C ATOM 697 OD1 ASN A 47 -2.803 -6.580 7.280 1.00 0.00 O ATOM 698 ND2 ASN A 47 -1.167 -6.007 8.696 1.00 0.00 N ATOM 0 H ASN A 47 -0.112 -3.886 4.563 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.461 -5.268 4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.380 -6.031 5.832 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -0.269 -4.600 6.838 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.631 -6.465 9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.273 -5.536 8.836 1.00 0.00 H new ATOM 705 N TRP A 48 -2.397 -2.769 7.024 1.00 0.00 N ATOM 706 CA TRP A 48 -3.281 -1.950 7.846 1.00 0.00 C ATOM 707 C TRP A 48 -4.106 -1.000 6.990 1.00 0.00 C ATOM 708 O TRP A 48 -5.227 -0.654 7.354 1.00 0.00 O ATOM 709 CB TRP A 48 -2.515 -1.195 8.949 1.00 0.00 C ATOM 710 CG TRP A 48 -1.575 -0.128 8.473 1.00 0.00 C ATOM 711 CD1 TRP A 48 -0.246 -0.273 8.218 1.00 0.00 C ATOM 712 CD2 TRP A 48 -1.880 1.254 8.239 1.00 0.00 C ATOM 713 NE1 TRP A 48 0.292 0.923 7.819 1.00 0.00 N ATOM 714 CE2 TRP A 48 -0.689 1.875 7.821 1.00 0.00 C ATOM 715 CE3 TRP A 48 -3.045 2.023 8.327 1.00 0.00 C ATOM 716 CZ2 TRP A 48 -0.629 3.227 7.501 1.00 0.00 C ATOM 717 CZ3 TRP A 48 -2.984 3.365 8.005 1.00 0.00 C ATOM 718 CH2 TRP A 48 -1.782 3.955 7.595 1.00 0.00 C ATOM 0 H TRP A 48 -1.405 -2.548 7.107 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.970 -2.629 8.349 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -3.240 -0.740 9.623 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.947 -1.920 9.533 1.00 0.00 H new ATOM 0 HD1 TRP A 48 0.305 -1.197 8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 48 1.267 1.078 7.562 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -3.976 1.575 8.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.297 3.686 7.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -3.877 3.969 8.070 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -1.766 5.006 7.348 1.00 0.00 H new ATOM 729 N TYR A 49 -3.561 -0.600 5.845 1.00 0.00 N ATOM 730 CA TYR A 49 -4.266 0.298 4.934 1.00 0.00 C ATOM 731 C TYR A 49 -5.610 -0.303 4.561 1.00 0.00 C ATOM 732 O TYR A 49 -6.646 0.362 4.614 1.00 0.00 O ATOM 733 CB TYR A 49 -3.445 0.537 3.661 1.00 0.00 C ATOM 734 CG TYR A 49 -4.010 1.624 2.764 1.00 0.00 C ATOM 735 CD1 TYR A 49 -4.125 2.934 3.220 1.00 0.00 C ATOM 736 CD2 TYR A 49 -4.425 1.345 1.460 1.00 0.00 C ATOM 737 CE1 TYR A 49 -4.635 3.927 2.411 1.00 0.00 C ATOM 738 CE2 TYR A 49 -4.934 2.338 0.650 1.00 0.00 C ATOM 739 CZ TYR A 49 -5.037 3.625 1.130 1.00 0.00 C ATOM 740 OH TYR A 49 -5.538 4.617 0.323 1.00 0.00 O ATOM 0 H TYR A 49 -2.634 -0.883 5.526 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.415 1.253 5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.426 0.803 3.941 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.387 -0.394 3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -3.810 3.177 4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.346 0.337 1.081 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.719 4.938 2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.251 2.108 -0.357 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.295 4.268 -0.192 1.00 0.00 H new ATOM 750 N LEU A 50 -5.580 -1.579 4.217 1.00 0.00 N ATOM 751 CA LEU A 50 -6.778 -2.297 3.831 1.00 0.00 C ATOM 752 C LEU A 50 -7.687 -2.496 5.026 1.00 0.00 C ATOM 753 O LEU A 50 -8.884 -2.291 4.934 1.00 0.00 O ATOM 754 CB LEU A 50 -6.414 -3.652 3.233 1.00 0.00 C ATOM 755 CG LEU A 50 -5.245 -3.624 2.257 1.00 0.00 C ATOM 756 CD1 LEU A 50 -4.764 -5.035 1.963 1.00 0.00 C ATOM 757 CD2 LEU A 50 -5.635 -2.898 0.979 1.00 0.00 C ATOM 0 H LEU A 50 -4.729 -2.142 4.198 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.303 -1.705 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.176 -4.340 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.288 -4.054 2.721 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.421 -3.077 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.929 -4.996 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.440 -5.510 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -5.578 -5.613 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.788 -2.888 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.475 -3.412 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.923 -1.874 1.216 1.00 0.00 H new ATOM 769 N LYS A 51 -7.094 -2.858 6.152 1.00 0.00 N ATOM 770 CA LYS A 51 -7.839 -3.112 7.381 1.00 0.00 C ATOM 771 C LYS A 51 -8.636 -1.892 7.843 1.00 0.00 C ATOM 772 O LYS A 51 -9.681 -2.026 8.478 1.00 0.00 O ATOM 773 CB LYS A 51 -6.875 -3.548 8.484 1.00 0.00 C ATOM 774 CG LYS A 51 -6.202 -4.878 8.206 1.00 0.00 C ATOM 775 CD LYS A 51 -7.206 -5.903 7.715 1.00 0.00 C ATOM 776 CE LYS A 51 -6.607 -6.811 6.658 1.00 0.00 C ATOM 777 NZ LYS A 51 -5.415 -7.541 7.156 1.00 0.00 N ATOM 0 H LYS A 51 -6.086 -2.985 6.243 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.556 -3.906 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.110 -2.782 8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.419 -3.615 9.426 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.419 -4.744 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.719 -5.242 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.555 -6.503 8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.077 -5.392 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.359 -7.528 6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.330 -6.218 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.282 -8.409 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.574 -6.937 7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.553 -7.789 8.157 1.00 0.00 H new ATOM 791 N GLU A 52 -8.131 -0.714 7.528 1.00 0.00 N ATOM 792 CA GLU A 52 -8.784 0.531 7.919 1.00 0.00 C ATOM 793 C GLU A 52 -9.869 0.935 6.925 1.00 0.00 C ATOM 794 O GLU A 52 -10.970 1.327 7.313 1.00 0.00 O ATOM 795 CB GLU A 52 -7.759 1.663 8.045 1.00 0.00 C ATOM 796 CG GLU A 52 -6.651 1.392 9.050 1.00 0.00 C ATOM 797 CD GLU A 52 -7.050 1.707 10.475 1.00 0.00 C ATOM 798 OE1 GLU A 52 -7.004 2.892 10.862 1.00 0.00 O ATOM 799 OE2 GLU A 52 -7.388 0.772 11.226 1.00 0.00 O ATOM 0 H GLU A 52 -7.267 -0.588 7.000 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.253 0.357 8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.311 1.843 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.278 2.578 8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.358 0.344 8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.776 1.985 8.785 1.00 0.00 H new ATOM 806 N ILE A 53 -9.561 0.839 5.641 1.00 0.00 N ATOM 807 CA ILE A 53 -10.507 1.235 4.606 1.00 0.00 C ATOM 808 C ILE A 53 -11.547 0.157 4.314 1.00 0.00 C ATOM 809 O ILE A 53 -12.629 0.459 3.827 1.00 0.00 O ATOM 810 CB ILE A 53 -9.790 1.605 3.289 1.00 0.00 C ATOM 811 CG1 ILE A 53 -9.088 0.380 2.692 1.00 0.00 C ATOM 812 CG2 ILE A 53 -8.794 2.731 3.531 1.00 0.00 C ATOM 813 CD1 ILE A 53 -8.516 0.620 1.312 1.00 0.00 C ATOM 0 H ILE A 53 -8.668 0.492 5.290 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.020 2.112 5.002 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.536 1.949 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.284 0.071 3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.797 -0.446 2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.295 2.983 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.320 3.607 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.053 2.410 4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.035 -0.290 0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.318 0.899 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.782 1.425 1.357 1.00 0.00 H new ATOM 825 N GLU A 54 -11.240 -1.092 4.644 1.00 0.00 N ATOM 826 CA GLU A 54 -12.150 -2.205 4.362 1.00 0.00 C ATOM 827 C GLU A 54 -13.502 -2.029 5.049 1.00 0.00 C ATOM 828 O GLU A 54 -14.518 -2.542 4.579 1.00 0.00 O ATOM 829 CB GLU A 54 -11.513 -3.538 4.766 1.00 0.00 C ATOM 830 CG GLU A 54 -11.498 -3.801 6.262 1.00 0.00 C ATOM 831 CD GLU A 54 -11.337 -5.273 6.588 1.00 0.00 C ATOM 832 OE1 GLU A 54 -10.305 -5.865 6.210 1.00 0.00 O ATOM 833 OE2 GLU A 54 -12.250 -5.844 7.226 1.00 0.00 O ATOM 0 H GLU A 54 -10.372 -1.363 5.106 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.330 -2.211 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.051 -4.348 4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.488 -3.564 4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.683 -3.239 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.425 -3.433 6.702 1.00 0.00 H new ATOM 840 N SER A 55 -13.517 -1.286 6.141 1.00 0.00 N ATOM 841 CA SER A 55 -14.741 -1.050 6.883 1.00 0.00 C ATOM 842 C SER A 55 -15.630 -0.015 6.185 1.00 0.00 C ATOM 843 O SER A 55 -16.844 0.014 6.402 1.00 0.00 O ATOM 844 CB SER A 55 -14.389 -0.589 8.293 1.00 0.00 C ATOM 845 OG SER A 55 -13.270 -1.308 8.786 1.00 0.00 O ATOM 0 H SER A 55 -12.691 -0.834 6.534 1.00 0.00 H new ATOM 0 HA SER A 55 -15.306 -1.981 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.169 0.479 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.243 -0.736 8.954 1.00 0.00 H new ATOM 0 HG SER A 55 -13.056 -0.999 9.691 1.00 0.00 H new ATOM 851 N GLU A 56 -15.037 0.814 5.331 1.00 0.00 N ATOM 852 CA GLU A 56 -15.800 1.838 4.629 1.00 0.00 C ATOM 853 C GLU A 56 -16.048 1.429 3.183 1.00 0.00 C ATOM 854 O GLU A 56 -17.005 1.888 2.557 1.00 0.00 O ATOM 855 CB GLU A 56 -15.089 3.197 4.690 1.00 0.00 C ATOM 856 CG GLU A 56 -13.764 3.239 3.948 1.00 0.00 C ATOM 857 CD GLU A 56 -13.168 4.628 3.898 1.00 0.00 C ATOM 858 OE1 GLU A 56 -12.495 5.025 4.870 1.00 0.00 O ATOM 859 OE2 GLU A 56 -13.383 5.332 2.890 1.00 0.00 O ATOM 0 H GLU A 56 -14.041 0.797 5.111 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.763 1.938 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.749 3.959 4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.917 3.458 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.059 2.563 4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.910 2.874 2.931 1.00 0.00 H new ATOM 866 N ILE A 57 -15.189 0.559 2.660 1.00 0.00 N ATOM 867 CA ILE A 57 -15.319 0.083 1.290 1.00 0.00 C ATOM 868 C ILE A 57 -16.601 -0.720 1.119 1.00 0.00 C ATOM 869 O ILE A 57 -16.788 -1.768 1.749 1.00 0.00 O ATOM 870 CB ILE A 57 -14.122 -0.798 0.869 1.00 0.00 C ATOM 871 CG1 ILE A 57 -12.807 -0.018 0.946 1.00 0.00 C ATOM 872 CG2 ILE A 57 -14.327 -1.348 -0.529 1.00 0.00 C ATOM 873 CD1 ILE A 57 -12.801 1.260 0.139 1.00 0.00 C ATOM 0 H ILE A 57 -14.394 0.170 3.167 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.344 0.967 0.653 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.062 -1.633 1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.600 0.222 1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -11.996 -0.658 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.473 -1.966 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.234 -1.952 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.422 -0.523 -1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.835 1.753 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.975 1.028 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.588 1.922 0.500 1.00 0.00 H new ATOM 885 N ASP A 58 -17.469 -0.234 0.256 1.00 0.00 N ATOM 886 CA ASP A 58 -18.738 -0.891 -0.010 1.00 0.00 C ATOM 887 C ASP A 58 -18.651 -1.690 -1.297 1.00 0.00 C ATOM 888 O ASP A 58 -19.339 -2.689 -1.469 1.00 0.00 O ATOM 889 CB ASP A 58 -19.857 0.149 -0.098 1.00 0.00 C ATOM 890 CG ASP A 58 -21.188 -0.446 -0.514 1.00 0.00 C ATOM 891 OD1 ASP A 58 -21.787 -1.201 0.283 1.00 0.00 O ATOM 892 OD2 ASP A 58 -21.649 -0.155 -1.637 1.00 0.00 O ATOM 0 H ASP A 58 -17.319 0.621 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.963 -1.576 0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -19.970 0.636 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -19.572 0.922 -0.812 1.00 0.00 H new ATOM 897 N SER A 59 -17.755 -1.279 -2.174 1.00 0.00 N ATOM 898 CA SER A 59 -17.597 -1.947 -3.450 1.00 0.00 C ATOM 899 C SER A 59 -16.351 -2.813 -3.450 1.00 0.00 C ATOM 900 O SER A 59 -15.267 -2.359 -3.089 1.00 0.00 O ATOM 901 CB SER A 59 -17.514 -0.910 -4.569 1.00 0.00 C ATOM 902 OG SER A 59 -18.352 0.201 -4.290 1.00 0.00 O ATOM 0 H SER A 59 -17.128 -0.488 -2.026 1.00 0.00 H new ATOM 0 HA SER A 59 -18.462 -2.589 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.483 -0.574 -4.684 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.808 -1.365 -5.515 1.00 0.00 H new ATOM 0 HG SER A 59 -18.283 0.854 -5.018 1.00 0.00 H new ATOM 908 N GLU A 60 -16.509 -4.059 -3.861 1.00 0.00 N ATOM 909 CA GLU A 60 -15.395 -4.991 -3.932 1.00 0.00 C ATOM 910 C GLU A 60 -14.345 -4.427 -4.876 1.00 0.00 C ATOM 911 O GLU A 60 -13.142 -4.569 -4.652 1.00 0.00 O ATOM 912 CB GLU A 60 -15.899 -6.348 -4.417 1.00 0.00 C ATOM 913 CG GLU A 60 -14.811 -7.382 -4.639 1.00 0.00 C ATOM 914 CD GLU A 60 -15.160 -8.329 -5.764 1.00 0.00 C ATOM 915 OE1 GLU A 60 -14.941 -7.968 -6.939 1.00 0.00 O ATOM 916 OE2 GLU A 60 -15.674 -9.432 -5.486 1.00 0.00 O ATOM 0 H GLU A 60 -17.404 -4.452 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.946 -5.127 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.610 -6.738 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.444 -6.206 -5.350 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.871 -6.878 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.655 -7.949 -3.721 1.00 0.00 H new ATOM 923 N GLU A 61 -14.829 -3.750 -5.908 1.00 0.00 N ATOM 924 CA GLU A 61 -13.975 -3.120 -6.899 1.00 0.00 C ATOM 925 C GLU A 61 -13.022 -2.141 -6.225 1.00 0.00 C ATOM 926 O GLU A 61 -11.833 -2.113 -6.528 1.00 0.00 O ATOM 927 CB GLU A 61 -14.824 -2.383 -7.935 1.00 0.00 C ATOM 928 CG GLU A 61 -15.786 -3.281 -8.700 1.00 0.00 C ATOM 929 CD GLU A 61 -17.126 -3.441 -8.008 1.00 0.00 C ATOM 930 OE1 GLU A 61 -17.225 -4.261 -7.072 1.00 0.00 O ATOM 931 OE2 GLU A 61 -18.089 -2.748 -8.398 1.00 0.00 O ATOM 0 H GLU A 61 -15.826 -3.623 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.394 -3.894 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -15.394 -1.602 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.162 -1.888 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.945 -2.868 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.331 -4.263 -8.831 1.00 0.00 H new ATOM 938 N GLU A 62 -13.559 -1.352 -5.300 1.00 0.00 N ATOM 939 CA GLU A 62 -12.768 -0.373 -4.556 1.00 0.00 C ATOM 940 C GLU A 62 -11.685 -1.056 -3.735 1.00 0.00 C ATOM 941 O GLU A 62 -10.526 -0.655 -3.764 1.00 0.00 O ATOM 942 CB GLU A 62 -13.657 0.436 -3.615 1.00 0.00 C ATOM 943 CG GLU A 62 -14.402 1.568 -4.289 1.00 0.00 C ATOM 944 CD GLU A 62 -13.523 2.782 -4.549 1.00 0.00 C ATOM 945 OE1 GLU A 62 -12.286 2.625 -4.693 1.00 0.00 O ATOM 946 OE2 GLU A 62 -14.065 3.906 -4.619 1.00 0.00 O ATOM 0 H GLU A 62 -14.546 -1.371 -5.045 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.304 0.291 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.380 -0.234 -3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.042 0.846 -2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.813 1.214 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.246 1.863 -3.665 1.00 0.00 H new ATOM 953 N LEU A 63 -12.075 -2.093 -3.007 1.00 0.00 N ATOM 954 CA LEU A 63 -11.139 -2.828 -2.163 1.00 0.00 C ATOM 955 C LEU A 63 -10.031 -3.458 -2.990 1.00 0.00 C ATOM 956 O LEU A 63 -8.889 -3.562 -2.536 1.00 0.00 O ATOM 957 CB LEU A 63 -11.863 -3.895 -1.351 1.00 0.00 C ATOM 958 CG LEU A 63 -11.095 -4.380 -0.124 1.00 0.00 C ATOM 959 CD1 LEU A 63 -10.797 -3.218 0.811 1.00 0.00 C ATOM 960 CD2 LEU A 63 -11.884 -5.457 0.598 1.00 0.00 C ATOM 0 H LEU A 63 -13.032 -2.445 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.687 -2.115 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.826 -3.499 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.069 -4.749 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.147 -4.806 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.249 -3.582 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.195 -2.475 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.733 -2.763 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.325 -5.794 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.845 -5.052 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.050 -6.299 -0.074 1.00 0.00 H new ATOM 972 N ILE A 64 -10.376 -3.900 -4.187 1.00 0.00 N ATOM 973 CA ILE A 64 -9.398 -4.487 -5.089 1.00 0.00 C ATOM 974 C ILE A 64 -8.533 -3.387 -5.704 1.00 0.00 C ATOM 975 O ILE A 64 -7.309 -3.496 -5.743 1.00 0.00 O ATOM 976 CB ILE A 64 -10.081 -5.320 -6.201 1.00 0.00 C ATOM 977 CG1 ILE A 64 -10.812 -6.511 -5.580 1.00 0.00 C ATOM 978 CG2 ILE A 64 -9.059 -5.797 -7.226 1.00 0.00 C ATOM 979 CD1 ILE A 64 -11.746 -7.221 -6.533 1.00 0.00 C ATOM 0 H ILE A 64 -11.326 -3.864 -4.558 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.766 -5.162 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 64 -10.804 -4.688 -6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.075 -7.224 -5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -11.382 -6.165 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.562 -6.380 -7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.572 -4.935 -7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.311 -6.417 -6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -12.227 -8.053 -6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -12.506 -6.524 -6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.179 -7.599 -7.384 1.00 0.00 H new ATOM 991 N ASN A 65 -9.183 -2.315 -6.144 1.00 0.00 N ATOM 992 CA ASN A 65 -8.498 -1.177 -6.755 1.00 0.00 C ATOM 993 C ASN A 65 -7.533 -0.510 -5.773 1.00 0.00 C ATOM 994 O ASN A 65 -6.358 -0.319 -6.089 1.00 0.00 O ATOM 995 CB ASN A 65 -9.536 -0.168 -7.268 1.00 0.00 C ATOM 996 CG ASN A 65 -9.001 1.246 -7.372 1.00 0.00 C ATOM 997 OD1 ASN A 65 -8.383 1.624 -8.367 1.00 0.00 O ATOM 998 ND2 ASN A 65 -9.266 2.045 -6.352 1.00 0.00 N ATOM 0 H ASN A 65 -10.196 -2.209 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.904 -1.541 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.889 -0.488 -8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.398 -0.174 -6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.955 3.016 -6.371 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.781 1.690 -5.547 1.00 0.00 H new ATOM 1005 N LYS A 66 -8.027 -0.173 -4.581 1.00 0.00 N ATOM 1006 CA LYS A 66 -7.202 0.469 -3.558 1.00 0.00 C ATOM 1007 C LYS A 66 -6.015 -0.418 -3.209 1.00 0.00 C ATOM 1008 O LYS A 66 -4.895 0.063 -3.054 1.00 0.00 O ATOM 1009 CB LYS A 66 -8.030 0.767 -2.304 1.00 0.00 C ATOM 1010 CG LYS A 66 -9.080 1.855 -2.497 1.00 0.00 C ATOM 1011 CD LYS A 66 -8.446 3.213 -2.755 1.00 0.00 C ATOM 1012 CE LYS A 66 -9.471 4.336 -2.675 1.00 0.00 C ATOM 1013 NZ LYS A 66 -10.361 4.387 -3.870 1.00 0.00 N ATOM 0 H LYS A 66 -8.994 -0.334 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.831 1.414 -3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.526 -0.149 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.357 1.064 -1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.727 1.591 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.712 1.911 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.655 3.390 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.979 3.216 -3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.079 4.205 -1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.953 5.289 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.860 5.299 -3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.790 4.283 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.055 3.614 -3.819 1.00 0.00 H new ATOM 1027 N LYS A 67 -6.274 -1.720 -3.105 1.00 0.00 N ATOM 1028 CA LYS A 67 -5.232 -2.688 -2.798 1.00 0.00 C ATOM 1029 C LYS A 67 -4.203 -2.731 -3.919 1.00 0.00 C ATOM 1030 O LYS A 67 -3.002 -2.774 -3.674 1.00 0.00 O ATOM 1031 CB LYS A 67 -5.852 -4.067 -2.614 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.013 -5.019 -1.785 1.00 0.00 C ATOM 1033 CD LYS A 67 -5.705 -6.359 -1.629 1.00 0.00 C ATOM 1034 CE LYS A 67 -6.688 -6.381 -0.463 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.597 -5.200 -0.433 1.00 0.00 N ATOM 0 H LYS A 67 -7.201 -2.126 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.733 -2.389 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.828 -3.954 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.022 -4.510 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.042 -5.160 -2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.828 -4.585 -0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.235 -6.599 -2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.955 -7.136 -1.481 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.287 -7.290 -0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.130 -6.425 0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.204 -5.250 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.032 -4.328 -0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.190 -5.197 -1.287 1.00 0.00 H new ATOM 1049 N ARG A 68 -4.691 -2.720 -5.148 1.00 0.00 N ATOM 1050 CA ARG A 68 -3.827 -2.755 -6.313 1.00 0.00 C ATOM 1051 C ARG A 68 -2.924 -1.529 -6.349 1.00 0.00 C ATOM 1052 O ARG A 68 -1.717 -1.648 -6.536 1.00 0.00 O ATOM 1053 CB ARG A 68 -4.668 -2.819 -7.590 1.00 0.00 C ATOM 1054 CG ARG A 68 -3.846 -2.898 -8.866 1.00 0.00 C ATOM 1055 CD ARG A 68 -4.676 -2.527 -10.085 1.00 0.00 C ATOM 1056 NE ARG A 68 -4.990 -1.095 -10.127 1.00 0.00 N ATOM 1057 CZ ARG A 68 -6.226 -0.597 -10.091 1.00 0.00 C ATOM 1058 NH1 ARG A 68 -7.271 -1.405 -9.989 1.00 0.00 N ATOM 1059 NH2 ARG A 68 -6.413 0.713 -10.152 1.00 0.00 N ATOM 0 H ARG A 68 -5.687 -2.687 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.202 -3.646 -6.251 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.324 -3.688 -7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.308 -1.938 -7.636 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.989 -2.229 -8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.453 -3.908 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.135 -2.805 -10.989 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.603 -3.100 -10.079 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.212 -0.438 -10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.132 -2.414 -9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.214 -1.018 -9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.612 1.340 -10.226 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.358 1.095 -10.125 1.00 0.00 H new ATOM 1073 N ILE A 69 -3.514 -0.358 -6.144 1.00 0.00 N ATOM 1074 CA ILE A 69 -2.769 0.892 -6.173 1.00 0.00 C ATOM 1075 C ILE A 69 -1.717 0.954 -5.075 1.00 0.00 C ATOM 1076 O ILE A 69 -0.547 1.193 -5.359 1.00 0.00 O ATOM 1077 CB ILE A 69 -3.693 2.121 -6.047 1.00 0.00 C ATOM 1078 CG1 ILE A 69 -4.692 2.165 -7.205 1.00 0.00 C ATOM 1079 CG2 ILE A 69 -2.866 3.400 -6.013 1.00 0.00 C ATOM 1080 CD1 ILE A 69 -5.508 3.437 -7.247 1.00 0.00 C ATOM 0 H ILE A 69 -4.510 -0.249 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.274 0.917 -7.144 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.251 2.039 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.151 2.058 -8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.366 1.312 -7.126 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.530 4.260 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.190 3.373 -5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.286 3.483 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.195 3.401 -8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.076 3.536 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.842 4.293 -7.357 1.00 0.00 H new ATOM 1092 N ILE A 70 -2.124 0.728 -3.830 1.00 0.00 N ATOM 1093 CA ILE A 70 -1.190 0.792 -2.709 1.00 0.00 C ATOM 1094 C ILE A 70 0.003 -0.147 -2.922 1.00 0.00 C ATOM 1095 O ILE A 70 1.152 0.247 -2.717 1.00 0.00 O ATOM 1096 CB ILE A 70 -1.889 0.513 -1.354 1.00 0.00 C ATOM 1097 CG1 ILE A 70 -0.916 0.744 -0.198 1.00 0.00 C ATOM 1098 CG2 ILE A 70 -2.463 -0.892 -1.295 1.00 0.00 C ATOM 1099 CD1 ILE A 70 -0.472 2.183 -0.066 1.00 0.00 C ATOM 0 H ILE A 70 -3.084 0.501 -3.572 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.809 1.812 -2.670 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.722 1.210 -1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.388 0.430 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.039 0.112 -0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.944 -1.048 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.197 -1.019 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.660 -1.619 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.217 2.276 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.029 2.495 -0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.341 2.818 0.106 1.00 0.00 H new ATOM 1111 N GLU A 71 -0.269 -1.365 -3.371 1.00 0.00 N ATOM 1112 CA GLU A 71 0.784 -2.341 -3.635 1.00 0.00 C ATOM 1113 C GLU A 71 1.660 -1.879 -4.782 1.00 0.00 C ATOM 1114 O GLU A 71 2.889 -1.902 -4.696 1.00 0.00 O ATOM 1115 CB GLU A 71 0.174 -3.688 -3.987 1.00 0.00 C ATOM 1116 CG GLU A 71 -0.392 -4.407 -2.791 1.00 0.00 C ATOM 1117 CD GLU A 71 0.653 -5.231 -2.070 1.00 0.00 C ATOM 1118 OE1 GLU A 71 1.855 -5.082 -2.389 1.00 0.00 O ATOM 1119 OE2 GLU A 71 0.280 -6.055 -1.209 1.00 0.00 O ATOM 0 H GLU A 71 -1.212 -1.703 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 71 1.391 -2.438 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.616 -3.542 -4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.934 -4.314 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.818 -3.679 -2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.206 -5.057 -3.112 1.00 0.00 H new ATOM 1126 N LYS A 72 1.010 -1.481 -5.863 1.00 0.00 N ATOM 1127 CA LYS A 72 1.712 -0.999 -7.051 1.00 0.00 C ATOM 1128 C LYS A 72 2.608 0.187 -6.712 1.00 0.00 C ATOM 1129 O LYS A 72 3.736 0.276 -7.195 1.00 0.00 O ATOM 1130 CB LYS A 72 0.723 -0.613 -8.149 1.00 0.00 C ATOM 1131 CG LYS A 72 0.227 -1.811 -8.928 1.00 0.00 C ATOM 1132 CD LYS A 72 -0.513 -1.400 -10.182 1.00 0.00 C ATOM 1133 CE LYS A 72 -0.600 -2.558 -11.158 1.00 0.00 C ATOM 1134 NZ LYS A 72 0.721 -2.866 -11.769 1.00 0.00 N ATOM 0 H LYS A 72 -0.007 -1.481 -5.947 1.00 0.00 H new ATOM 0 HA LYS A 72 2.339 -1.812 -7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.127 -0.096 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.200 0.089 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.072 -2.445 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.431 -2.408 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.516 -1.060 -9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.003 -0.559 -10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.976 -3.441 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.317 -2.318 -11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.579 -3.389 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.227 -1.979 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.281 -3.445 -11.111 1.00 0.00 H new ATOM 1148 N VAL A 73 2.100 1.085 -5.875 1.00 0.00 N ATOM 1149 CA VAL A 73 2.850 2.262 -5.457 1.00 0.00 C ATOM 1150 C VAL A 73 4.098 1.851 -4.679 1.00 0.00 C ATOM 1151 O VAL A 73 5.197 2.318 -4.978 1.00 0.00 O ATOM 1152 CB VAL A 73 1.972 3.218 -4.612 1.00 0.00 C ATOM 1153 CG1 VAL A 73 2.821 4.259 -3.889 1.00 0.00 C ATOM 1154 CG2 VAL A 73 0.932 3.900 -5.495 1.00 0.00 C ATOM 0 H VAL A 73 1.166 1.018 -5.471 1.00 0.00 H new ATOM 0 HA VAL A 73 3.159 2.799 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 73 1.459 2.623 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.174 4.914 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.524 3.757 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.372 4.851 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.322 4.569 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.435 4.474 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.295 3.145 -5.956 1.00 0.00 H new ATOM 1164 N ILE A 74 3.931 0.966 -3.698 1.00 0.00 N ATOM 1165 CA ILE A 74 5.059 0.487 -2.901 1.00 0.00 C ATOM 1166 C ILE A 74 6.082 -0.204 -3.803 1.00 0.00 C ATOM 1167 O ILE A 74 7.288 0.025 -3.700 1.00 0.00 O ATOM 1168 CB ILE A 74 4.600 -0.496 -1.795 1.00 0.00 C ATOM 1169 CG1 ILE A 74 3.631 0.195 -0.832 1.00 0.00 C ATOM 1170 CG2 ILE A 74 5.800 -1.043 -1.030 1.00 0.00 C ATOM 1171 CD1 ILE A 74 2.939 -0.759 0.121 1.00 0.00 C ATOM 0 H ILE A 74 3.029 0.567 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 74 5.514 1.353 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 74 4.084 -1.329 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.177 0.941 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.877 0.729 -1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.456 -1.731 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.461 -1.570 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.342 -0.219 -0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.268 -0.199 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.365 -1.490 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.685 -1.275 0.725 1.00 0.00 H new ATOM 1183 N HIS A 75 5.577 -1.034 -4.704 1.00 0.00 N ATOM 1184 CA HIS A 75 6.417 -1.768 -5.640 1.00 0.00 C ATOM 1185 C HIS A 75 7.174 -0.812 -6.573 1.00 0.00 C ATOM 1186 O HIS A 75 8.346 -1.026 -6.874 1.00 0.00 O ATOM 1187 CB HIS A 75 5.550 -2.760 -6.438 1.00 0.00 C ATOM 1188 CG HIS A 75 6.029 -3.042 -7.832 1.00 0.00 C ATOM 1189 ND1 HIS A 75 7.091 -3.872 -8.113 1.00 0.00 N ATOM 1190 CD2 HIS A 75 5.579 -2.592 -9.029 1.00 0.00 C ATOM 1191 CE1 HIS A 75 7.283 -3.914 -9.419 1.00 0.00 C ATOM 1192 NE2 HIS A 75 6.375 -3.148 -9.998 1.00 0.00 N ATOM 0 H HIS A 75 4.579 -1.217 -4.807 1.00 0.00 H new ATOM 0 HA HIS A 75 7.167 -2.327 -5.080 1.00 0.00 H new ATOM 0 HB2 HIS A 75 5.502 -3.701 -5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 75 4.534 -2.370 -6.491 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.748 -1.921 -9.190 1.00 0.00 H new ATOM 0 HE1 HIS A 75 8.051 -4.478 -9.927 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.281 -2.995 -11.002 1.00 0.00 H new ATOM 1201 N ARG A 76 6.501 0.239 -7.028 1.00 0.00 N ATOM 1202 CA ARG A 76 7.121 1.203 -7.929 1.00 0.00 C ATOM 1203 C ARG A 76 8.075 2.129 -7.180 1.00 0.00 C ATOM 1204 O ARG A 76 9.078 2.571 -7.737 1.00 0.00 O ATOM 1205 CB ARG A 76 6.053 2.027 -8.647 1.00 0.00 C ATOM 1206 CG ARG A 76 6.623 3.057 -9.612 1.00 0.00 C ATOM 1207 CD ARG A 76 5.687 4.239 -9.792 1.00 0.00 C ATOM 1208 NE ARG A 76 5.369 4.874 -8.518 1.00 0.00 N ATOM 1209 CZ ARG A 76 4.153 4.884 -7.982 1.00 0.00 C ATOM 1210 NH1 ARG A 76 3.150 4.262 -8.597 1.00 0.00 N ATOM 1211 NH2 ARG A 76 3.943 5.489 -6.822 1.00 0.00 N ATOM 0 H ARG A 76 5.531 0.445 -6.789 1.00 0.00 H new ATOM 0 HA ARG A 76 7.697 0.644 -8.666 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.394 1.353 -9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.440 2.538 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.586 3.409 -9.241 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.806 2.588 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 76 6.147 4.969 -10.458 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.767 3.905 -10.272 1.00 0.00 H new ATOM 0 HE ARG A 76 6.123 5.337 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.315 3.778 -9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.217 4.269 -8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.715 5.948 -6.339 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.009 5.496 -6.412 1.00 0.00 H new ATOM 1225 N LEU A 77 7.765 2.398 -5.916 1.00 0.00 N ATOM 1226 CA LEU A 77 8.586 3.275 -5.085 1.00 0.00 C ATOM 1227 C LEU A 77 10.026 2.765 -4.998 1.00 0.00 C ATOM 1228 O LEU A 77 10.974 3.552 -4.994 1.00 0.00 O ATOM 1229 CB LEU A 77 7.951 3.426 -3.690 1.00 0.00 C ATOM 1230 CG LEU A 77 8.769 2.910 -2.499 1.00 0.00 C ATOM 1231 CD1 LEU A 77 9.595 4.028 -1.889 1.00 0.00 C ATOM 1232 CD2 LEU A 77 7.853 2.302 -1.450 1.00 0.00 C ATOM 0 H LEU A 77 6.946 2.019 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 77 8.625 4.260 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.740 4.483 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.993 2.907 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 77 9.448 2.138 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.167 3.640 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.279 4.426 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.933 4.822 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.449 1.941 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.152 3.058 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.301 1.470 -1.887 1.00 0.00 H new ATOM 1244 N THR A 78 10.188 1.453 -4.948 1.00 0.00 N ATOM 1245 CA THR A 78 11.514 0.858 -4.880 1.00 0.00 C ATOM 1246 C THR A 78 12.035 0.500 -6.278 1.00 0.00 C ATOM 1247 O THR A 78 13.230 0.272 -6.467 1.00 0.00 O ATOM 1248 CB THR A 78 11.524 -0.396 -3.977 1.00 0.00 C ATOM 1249 OG1 THR A 78 12.817 -1.017 -3.993 1.00 0.00 O ATOM 1250 CG2 THR A 78 10.470 -1.404 -4.416 1.00 0.00 C ATOM 0 H THR A 78 9.421 0.781 -4.953 1.00 0.00 H new ATOM 0 HA THR A 78 12.177 1.604 -4.442 1.00 0.00 H new ATOM 0 HB THR A 78 11.291 -0.071 -2.963 1.00 0.00 H new ATOM 0 HG1 THR A 78 13.312 -0.722 -4.786 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.503 -2.274 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 78 9.483 -0.946 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.669 -1.715 -5.442 1.00 0.00 H new ATOM 1258 N HIS A 79 11.142 0.493 -7.262 1.00 0.00 N ATOM 1259 CA HIS A 79 11.517 0.134 -8.627 1.00 0.00 C ATOM 1260 C HIS A 79 11.822 1.360 -9.492 1.00 0.00 C ATOM 1261 O HIS A 79 12.982 1.669 -9.751 1.00 0.00 O ATOM 1262 CB HIS A 79 10.403 -0.694 -9.275 1.00 0.00 C ATOM 1263 CG HIS A 79 10.895 -1.825 -10.122 1.00 0.00 C ATOM 1264 ND1 HIS A 79 11.450 -2.966 -9.597 1.00 0.00 N ATOM 1265 CD2 HIS A 79 10.895 -1.992 -11.465 1.00 0.00 C ATOM 1266 CE1 HIS A 79 11.769 -3.789 -10.576 1.00 0.00 C ATOM 1267 NE2 HIS A 79 11.444 -3.223 -11.723 1.00 0.00 N ATOM 0 H HIS A 79 10.157 0.731 -7.142 1.00 0.00 H new ATOM 0 HA HIS A 79 12.432 -0.456 -8.565 1.00 0.00 H new ATOM 0 HB2 HIS A 79 9.760 -1.094 -8.491 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.786 -0.037 -9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 79 10.531 -1.287 -12.198 1.00 0.00 H new ATOM 0 HE1 HIS A 79 12.221 -4.763 -10.459 1.00 0.00 H new ATOM 0 HE2 HIS A 79 11.578 -3.632 -12.648 1.00 0.00 H new ATOM 1276 N TYR A 80 10.778 2.061 -9.916 1.00 0.00 N ATOM 1277 CA TYR A 80 10.932 3.224 -10.787 1.00 0.00 C ATOM 1278 C TYR A 80 11.269 4.486 -10.001 1.00 0.00 C ATOM 1279 O TYR A 80 12.121 5.273 -10.416 1.00 0.00 O ATOM 1280 CB TYR A 80 9.652 3.456 -11.593 1.00 0.00 C ATOM 1281 CG TYR A 80 9.261 2.298 -12.485 1.00 0.00 C ATOM 1282 CD1 TYR A 80 8.496 1.247 -11.997 1.00 0.00 C ATOM 1283 CD2 TYR A 80 9.655 2.259 -13.814 1.00 0.00 C ATOM 1284 CE1 TYR A 80 8.133 0.192 -12.810 1.00 0.00 C ATOM 1285 CE2 TYR A 80 9.296 1.208 -14.635 1.00 0.00 C ATOM 1286 CZ TYR A 80 8.537 0.174 -14.127 1.00 0.00 C ATOM 1287 OH TYR A 80 8.179 -0.877 -14.940 1.00 0.00 O ATOM 0 H TYR A 80 9.812 1.845 -9.671 1.00 0.00 H new ATOM 0 HA TYR A 80 11.762 3.013 -11.461 1.00 0.00 H new ATOM 0 HB2 TYR A 80 8.834 3.660 -10.903 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.780 4.347 -12.208 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.180 1.255 -10.964 1.00 0.00 H new ATOM 0 HD2 TYR A 80 10.253 3.064 -14.214 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.535 -0.616 -12.415 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.608 1.196 -15.669 1.00 0.00 H new ATOM 0 HH TYR A 80 8.544 -0.735 -15.838 1.00 0.00 H new ATOM 1297 N ASP A 81 10.600 4.677 -8.867 1.00 0.00 N ATOM 1298 CA ASP A 81 10.822 5.861 -8.040 1.00 0.00 C ATOM 1299 C ASP A 81 12.249 5.892 -7.511 1.00 0.00 C ATOM 1300 O ASP A 81 12.907 6.931 -7.550 1.00 0.00 O ATOM 1301 CB ASP A 81 9.825 5.913 -6.879 1.00 0.00 C ATOM 1302 CG ASP A 81 8.553 6.655 -7.235 1.00 0.00 C ATOM 1303 OD1 ASP A 81 8.622 7.878 -7.473 1.00 0.00 O ATOM 1304 OD2 ASP A 81 7.479 6.018 -7.269 1.00 0.00 O ATOM 0 H ASP A 81 9.902 4.030 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 81 10.666 6.739 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 81 9.575 4.897 -6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.295 6.396 -6.023 1.00 0.00 H new ATOM 1309 N HIS A 82 12.719 4.741 -7.032 1.00 0.00 N ATOM 1310 CA HIS A 82 14.077 4.607 -6.499 1.00 0.00 C ATOM 1311 C HIS A 82 14.281 5.523 -5.288 1.00 0.00 C ATOM 1312 O HIS A 82 15.377 6.026 -5.038 1.00 0.00 O ATOM 1313 CB HIS A 82 15.106 4.913 -7.596 1.00 0.00 C ATOM 1314 CG HIS A 82 16.505 4.478 -7.272 1.00 0.00 C ATOM 1315 ND1 HIS A 82 17.590 5.315 -7.399 1.00 0.00 N ATOM 1316 CD2 HIS A 82 16.997 3.289 -6.845 1.00 0.00 C ATOM 1317 CE1 HIS A 82 18.686 4.663 -7.068 1.00 0.00 C ATOM 1318 NE2 HIS A 82 18.356 3.435 -6.728 1.00 0.00 N ATOM 0 H HIS A 82 12.174 3.879 -7.002 1.00 0.00 H new ATOM 0 HA HIS A 82 14.220 3.579 -6.166 1.00 0.00 H new ATOM 0 HB2 HIS A 82 14.791 4.425 -8.519 1.00 0.00 H new ATOM 0 HB3 HIS A 82 15.107 5.986 -7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 82 16.427 2.396 -6.636 1.00 0.00 H new ATOM 0 HE1 HIS A 82 19.687 5.068 -7.075 1.00 0.00 H new ATOM 0 HE2 HIS A 82 19.006 2.709 -6.426 1.00 0.00 H new ATOM 1327 N VAL A 83 13.211 5.728 -4.536 1.00 0.00 N ATOM 1328 CA VAL A 83 13.261 6.573 -3.350 1.00 0.00 C ATOM 1329 C VAL A 83 13.228 5.713 -2.094 1.00 0.00 C ATOM 1330 O VAL A 83 13.067 6.217 -0.978 1.00 0.00 O ATOM 1331 CB VAL A 83 12.092 7.582 -3.314 1.00 0.00 C ATOM 1332 CG1 VAL A 83 12.237 8.621 -4.413 1.00 0.00 C ATOM 1333 CG2 VAL A 83 10.754 6.871 -3.439 1.00 0.00 C ATOM 0 H VAL A 83 12.295 5.321 -4.725 1.00 0.00 H new ATOM 0 HA VAL A 83 14.193 7.137 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 83 12.124 8.090 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.401 9.319 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.172 9.164 -4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.241 8.126 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 83 9.948 7.604 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.717 6.328 -4.383 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.636 6.170 -2.613 1.00 0.00 H new ATOM 1343 N LEU A 84 13.389 4.412 -2.289 1.00 0.00 N ATOM 1344 CA LEU A 84 13.375 3.462 -1.195 1.00 0.00 C ATOM 1345 C LEU A 84 14.795 3.096 -0.783 1.00 0.00 C ATOM 1346 O LEU A 84 15.678 2.939 -1.625 1.00 0.00 O ATOM 1347 CB LEU A 84 12.600 2.205 -1.603 1.00 0.00 C ATOM 1348 CG LEU A 84 12.459 1.138 -0.514 1.00 0.00 C ATOM 1349 CD1 LEU A 84 11.038 0.594 -0.482 1.00 0.00 C ATOM 1350 CD2 LEU A 84 13.451 0.008 -0.738 1.00 0.00 C ATOM 0 H LEU A 84 13.532 3.991 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 84 12.879 3.923 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.603 2.503 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.095 1.757 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 84 12.676 1.602 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.956 -0.163 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.342 1.407 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.797 0.149 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 84 13.334 -0.740 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.265 -0.452 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.466 0.405 -0.713 1.00 0.00 H new ATOM 1362 N ILE A 85 15.003 2.974 0.515 1.00 0.00 N ATOM 1363 CA ILE A 85 16.299 2.620 1.060 1.00 0.00 C ATOM 1364 C ILE A 85 16.200 1.268 1.751 1.00 0.00 C ATOM 1365 O ILE A 85 15.451 1.110 2.707 1.00 0.00 O ATOM 1366 CB ILE A 85 16.809 3.670 2.072 1.00 0.00 C ATOM 1367 CG1 ILE A 85 16.679 5.087 1.504 1.00 0.00 C ATOM 1368 CG2 ILE A 85 18.256 3.383 2.445 1.00 0.00 C ATOM 1369 CD1 ILE A 85 15.487 5.846 2.044 1.00 0.00 C ATOM 0 H ILE A 85 14.279 3.117 1.219 1.00 0.00 H new ATOM 0 HA ILE A 85 17.008 2.580 0.233 1.00 0.00 H new ATOM 0 HB ILE A 85 16.193 3.605 2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.588 5.645 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 85 16.602 5.029 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.603 4.130 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.326 2.392 2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.877 3.421 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 85 15.457 6.841 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.571 5.310 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.573 5.935 3.127 1.00 0.00 H new ATOM 1381 N GLU A 86 16.927 0.289 1.252 1.00 0.00 N ATOM 1382 CA GLU A 86 16.906 -1.043 1.841 1.00 0.00 C ATOM 1383 C GLU A 86 18.238 -1.339 2.511 1.00 0.00 C ATOM 1384 O GLU A 86 19.300 -1.174 1.911 1.00 0.00 O ATOM 1385 CB GLU A 86 16.573 -2.106 0.785 1.00 0.00 C ATOM 1386 CG GLU A 86 17.348 -1.962 -0.514 1.00 0.00 C ATOM 1387 CD GLU A 86 16.699 -2.712 -1.660 1.00 0.00 C ATOM 1388 OE1 GLU A 86 16.827 -3.953 -1.719 1.00 0.00 O ATOM 1389 OE2 GLU A 86 16.051 -2.062 -2.510 1.00 0.00 O ATOM 0 H GLU A 86 17.540 0.386 0.442 1.00 0.00 H new ATOM 0 HA GLU A 86 16.123 -1.075 2.598 1.00 0.00 H new ATOM 0 HB2 GLU A 86 16.770 -3.092 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.506 -2.061 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 86 17.426 -0.906 -0.772 1.00 0.00 H new ATOM 0 HG3 GLU A 86 18.364 -2.331 -0.371 1.00 0.00 H new ATOM 1396 N LEU A 87 18.174 -1.755 3.764 1.00 0.00 N ATOM 1397 CA LEU A 87 19.367 -2.068 4.525 1.00 0.00 C ATOM 1398 C LEU A 87 19.815 -3.488 4.230 1.00 0.00 C ATOM 1399 O LEU A 87 19.138 -4.230 3.513 1.00 0.00 O ATOM 1400 CB LEU A 87 19.105 -1.896 6.025 1.00 0.00 C ATOM 1401 CG LEU A 87 18.618 -0.506 6.447 1.00 0.00 C ATOM 1402 CD1 LEU A 87 18.313 -0.477 7.936 1.00 0.00 C ATOM 1403 CD2 LEU A 87 19.650 0.557 6.098 1.00 0.00 C ATOM 0 H LEU A 87 17.302 -1.884 4.277 1.00 0.00 H new ATOM 0 HA LEU A 87 20.159 -1.380 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 87 18.364 -2.633 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 87 20.024 -2.121 6.566 1.00 0.00 H new ATOM 0 HG LEU A 87 17.701 -0.287 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 87 17.968 0.518 8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 87 17.536 -1.207 8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 87 19.215 -0.721 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 87 19.283 1.536 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 87 20.585 0.340 6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 87 19.823 0.557 5.022 1.00 0.00 H new ATOM 1415 N THR A 88 20.950 -3.864 4.785 1.00 0.00 N ATOM 1416 CA THR A 88 21.488 -5.189 4.580 1.00 0.00 C ATOM 1417 C THR A 88 20.787 -6.190 5.483 1.00 0.00 C ATOM 1418 O THR A 88 20.227 -5.814 6.506 1.00 0.00 O ATOM 1419 CB THR A 88 22.998 -5.192 4.848 1.00 0.00 C ATOM 1420 OG1 THR A 88 23.269 -4.653 6.151 1.00 0.00 O ATOM 1421 CG2 THR A 88 23.707 -4.357 3.795 1.00 0.00 C ATOM 0 H THR A 88 21.518 -3.265 5.384 1.00 0.00 H new ATOM 0 HA THR A 88 21.316 -5.481 3.544 1.00 0.00 H new ATOM 0 HB THR A 88 23.363 -6.218 4.804 1.00 0.00 H new ATOM 0 HG1 THR A 88 23.395 -5.386 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 88 24.780 -4.361 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 88 23.515 -4.777 2.808 1.00 0.00 H new ATOM 0 HG23 THR A 88 23.336 -3.333 3.832 1.00 0.00 H new ATOM 1429 N GLN A 89 20.802 -7.454 5.097 1.00 0.00 N ATOM 1430 CA GLN A 89 20.150 -8.487 5.889 1.00 0.00 C ATOM 1431 C GLN A 89 20.994 -8.841 7.108 1.00 0.00 C ATOM 1432 O GLN A 89 20.464 -9.192 8.161 1.00 0.00 O ATOM 1433 CB GLN A 89 19.887 -9.733 5.044 1.00 0.00 C ATOM 1434 CG GLN A 89 18.698 -10.551 5.527 1.00 0.00 C ATOM 1435 CD GLN A 89 19.110 -11.830 6.221 1.00 0.00 C ATOM 1436 OE1 GLN A 89 19.322 -11.858 7.433 1.00 0.00 O ATOM 1437 NE2 GLN A 89 19.227 -12.898 5.451 1.00 0.00 N ATOM 0 H GLN A 89 21.254 -7.790 4.247 1.00 0.00 H new ATOM 0 HA GLN A 89 19.192 -8.097 6.232 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.716 -9.432 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.777 -10.362 5.050 1.00 0.00 H new ATOM 0 HG2 GLN A 89 18.102 -9.948 6.211 1.00 0.00 H new ATOM 0 HG3 GLN A 89 18.060 -10.793 4.677 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.041 -12.828 4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.503 -13.792 5.857 1.00 0.00 H new ATOM 1446 N ALA A 90 22.305 -8.742 6.962 1.00 0.00 N ATOM 1447 CA ALA A 90 23.215 -9.044 8.052 1.00 0.00 C ATOM 1448 C ALA A 90 23.721 -7.756 8.686 1.00 0.00 C ATOM 1449 O ALA A 90 23.613 -6.681 8.090 1.00 0.00 O ATOM 1450 CB ALA A 90 24.376 -9.891 7.554 1.00 0.00 C ATOM 0 H ALA A 90 22.763 -8.454 6.097 1.00 0.00 H new ATOM 0 HA ALA A 90 22.678 -9.614 8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 90 25.049 -10.109 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 90 23.994 -10.825 7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 90 24.918 -9.347 6.780 1.00 0.00 H new ATOM 1456 N GLY A 91 24.255 -7.866 9.896 1.00 0.00 N ATOM 1457 CA GLY A 91 24.766 -6.702 10.596 1.00 0.00 C ATOM 1458 C GLY A 91 23.678 -5.949 11.327 1.00 0.00 C ATOM 1459 O GLY A 91 23.815 -4.758 11.612 1.00 0.00 O ATOM 0 H GLY A 91 24.344 -8.744 10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 91 25.529 -7.015 11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.250 -6.035 9.882 1.00 0.00 H new ATOM 1463 N LEU A 92 22.591 -6.642 11.637 1.00 0.00 N ATOM 1464 CA LEU A 92 21.474 -6.027 12.338 1.00 0.00 C ATOM 1465 C LEU A 92 21.199 -6.747 13.652 1.00 0.00 C ATOM 1466 O LEU A 92 21.414 -6.194 14.729 1.00 0.00 O ATOM 1467 CB LEU A 92 20.211 -6.048 11.476 1.00 0.00 C ATOM 1468 CG LEU A 92 20.350 -5.450 10.076 1.00 0.00 C ATOM 1469 CD1 LEU A 92 19.049 -5.611 9.310 1.00 0.00 C ATOM 1470 CD2 LEU A 92 20.740 -3.984 10.151 1.00 0.00 C ATOM 0 H LEU A 92 22.460 -7.629 11.414 1.00 0.00 H new ATOM 0 HA LEU A 92 21.746 -4.992 12.546 1.00 0.00 H new ATOM 0 HB2 LEU A 92 19.878 -7.081 11.378 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.425 -5.509 12.004 1.00 0.00 H new ATOM 0 HG LEU A 92 21.140 -5.985 9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 92 19.158 -5.182 8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.806 -6.670 9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 92 18.248 -5.097 9.841 1.00 0.00 H new ATOM 0 HD21 LEU A 92 20.833 -3.580 9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 92 19.974 -3.431 10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 92 21.694 -3.887 10.670 1.00 0.00 H new ATOM 1482 N LYS A 93 20.733 -7.988 13.549 1.00 0.00 N ATOM 1483 CA LYS A 93 20.405 -8.790 14.720 1.00 0.00 C ATOM 1484 C LYS A 93 21.365 -9.966 14.864 1.00 0.00 C ATOM 1485 O LYS A 93 21.718 -10.362 15.976 1.00 0.00 O ATOM 1486 CB LYS A 93 18.964 -9.309 14.620 1.00 0.00 C ATOM 1487 CG LYS A 93 17.910 -8.212 14.685 1.00 0.00 C ATOM 1488 CD LYS A 93 17.548 -7.692 13.302 1.00 0.00 C ATOM 1489 CE LYS A 93 16.796 -8.733 12.486 1.00 0.00 C ATOM 1490 NZ LYS A 93 15.351 -8.775 12.834 1.00 0.00 N ATOM 0 H LYS A 93 20.574 -8.461 12.660 1.00 0.00 H new ATOM 0 HA LYS A 93 20.501 -8.155 15.601 1.00 0.00 H new ATOM 0 HB2 LYS A 93 18.849 -9.856 13.684 1.00 0.00 H new ATOM 0 HB3 LYS A 93 18.786 -10.019 15.428 1.00 0.00 H new ATOM 0 HG2 LYS A 93 17.015 -8.597 15.174 1.00 0.00 H new ATOM 0 HG3 LYS A 93 18.279 -7.389 15.297 1.00 0.00 H new ATOM 0 HD2 LYS A 93 16.936 -6.795 13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 93 18.456 -7.402 12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 93 16.907 -8.511 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 93 17.238 -9.715 12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.959 -9.703 12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 15.235 -8.621 13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.847 -8.030 12.313 1.00 0.00 H new ATOM 1504 N GLY A 94 21.774 -10.525 13.736 1.00 0.00 N ATOM 1505 CA GLY A 94 22.688 -11.649 13.756 1.00 0.00 C ATOM 1506 C GLY A 94 22.369 -12.661 12.677 1.00 0.00 C ATOM 1507 O GLY A 94 21.638 -13.622 12.913 1.00 0.00 O ATOM 0 H GLY A 94 21.489 -10.220 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 94 23.708 -11.289 13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 94 22.645 -12.134 14.731 1.00 0.00 H new ATOM 1511 N SER A 95 22.903 -12.433 11.491 1.00 0.00 N ATOM 1512 CA SER A 95 22.683 -13.328 10.373 1.00 0.00 C ATOM 1513 C SER A 95 23.988 -14.000 9.959 1.00 0.00 C ATOM 1514 O SER A 95 24.890 -13.358 9.417 1.00 0.00 O ATOM 1515 CB SER A 95 22.088 -12.561 9.194 1.00 0.00 C ATOM 1516 OG SER A 95 20.974 -11.780 9.598 1.00 0.00 O ATOM 0 H SER A 95 23.495 -11.630 11.278 1.00 0.00 H new ATOM 0 HA SER A 95 21.980 -14.101 10.682 1.00 0.00 H new ATOM 0 HB2 SER A 95 22.849 -11.915 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 95 21.781 -13.263 8.418 1.00 0.00 H new ATOM 0 HG SER A 95 20.289 -11.801 8.898 1.00 0.00 H new ATOM 1522 N THR A 96 24.091 -15.288 10.241 1.00 0.00 N ATOM 1523 CA THR A 96 25.276 -16.053 9.891 1.00 0.00 C ATOM 1524 C THR A 96 24.896 -17.212 8.972 1.00 0.00 C ATOM 1525 O THR A 96 25.717 -17.716 8.203 1.00 0.00 O ATOM 1526 CB THR A 96 25.998 -16.580 11.157 1.00 0.00 C ATOM 1527 OG1 THR A 96 27.316 -17.038 10.827 1.00 0.00 O ATOM 1528 CG2 THR A 96 25.219 -17.711 11.816 1.00 0.00 C ATOM 0 H THR A 96 23.365 -15.827 10.713 1.00 0.00 H new ATOM 0 HA THR A 96 25.966 -15.393 9.365 1.00 0.00 H new ATOM 0 HB THR A 96 26.065 -15.752 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 96 27.760 -17.366 11.636 1.00 0.00 H new ATOM 0 HG21 THR A 96 25.755 -18.055 12.700 1.00 0.00 H new ATOM 0 HG22 THR A 96 24.232 -17.352 12.107 1.00 0.00 H new ATOM 0 HG23 THR A 96 25.111 -18.537 11.113 1.00 0.00 H new ATOM 1536 N GLU A 97 23.635 -17.612 9.037 1.00 0.00 N ATOM 1537 CA GLU A 97 23.138 -18.699 8.224 1.00 0.00 C ATOM 1538 C GLU A 97 22.180 -18.173 7.165 1.00 0.00 C ATOM 1539 O GLU A 97 21.363 -17.291 7.436 1.00 0.00 O ATOM 1540 CB GLU A 97 22.444 -19.742 9.101 1.00 0.00 C ATOM 1541 CG GLU A 97 22.044 -20.995 8.347 1.00 0.00 C ATOM 1542 CD GLU A 97 23.202 -21.622 7.597 1.00 0.00 C ATOM 1543 OE1 GLU A 97 23.517 -21.157 6.483 1.00 0.00 O ATOM 1544 OE2 GLU A 97 23.808 -22.580 8.118 1.00 0.00 O ATOM 0 H GLU A 97 22.937 -17.193 9.651 1.00 0.00 H new ATOM 0 HA GLU A 97 23.982 -19.173 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 97 23.109 -20.017 9.920 1.00 0.00 H new ATOM 0 HB3 GLU A 97 21.555 -19.297 9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 97 21.635 -21.722 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.249 -20.751 7.642 1.00 0.00 H new ATOM 1551 N GLY A 98 22.286 -18.720 5.965 1.00 0.00 N ATOM 1552 CA GLY A 98 21.435 -18.300 4.875 1.00 0.00 C ATOM 1553 C GLY A 98 21.975 -17.078 4.168 1.00 0.00 C ATOM 1554 O GLY A 98 22.852 -17.191 3.309 1.00 0.00 O ATOM 0 H GLY A 98 22.953 -19.454 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 98 21.334 -19.116 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.437 -18.085 5.257 1.00 0.00 H new ATOM 1558 N SER A 99 21.467 -15.912 4.554 1.00 0.00 N ATOM 1559 CA SER A 99 21.876 -14.644 3.959 1.00 0.00 C ATOM 1560 C SER A 99 21.623 -14.650 2.453 1.00 0.00 C ATOM 1561 O SER A 99 22.536 -14.452 1.649 1.00 0.00 O ATOM 1562 CB SER A 99 23.352 -14.361 4.253 1.00 0.00 C ATOM 1563 OG SER A 99 23.659 -14.614 5.617 1.00 0.00 O ATOM 0 H SER A 99 20.762 -15.819 5.286 1.00 0.00 H new ATOM 0 HA SER A 99 21.278 -13.849 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 99 23.979 -14.983 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 99 23.582 -13.323 4.012 1.00 0.00 H new ATOM 0 HG SER A 99 24.607 -14.428 5.779 1.00 0.00 H new ATOM 1569 N GLU A 100 20.377 -14.893 2.080 1.00 0.00 N ATOM 1570 CA GLU A 100 19.995 -14.934 0.677 1.00 0.00 C ATOM 1571 C GLU A 100 19.058 -13.788 0.336 1.00 0.00 C ATOM 1572 O GLU A 100 19.227 -13.131 -0.692 1.00 0.00 O ATOM 1573 CB GLU A 100 19.316 -16.259 0.353 1.00 0.00 C ATOM 1574 CG GLU A 100 20.039 -17.468 0.915 1.00 0.00 C ATOM 1575 CD GLU A 100 19.365 -18.762 0.534 1.00 0.00 C ATOM 1576 OE1 GLU A 100 18.445 -19.193 1.263 1.00 0.00 O ATOM 1577 OE2 GLU A 100 19.748 -19.347 -0.502 1.00 0.00 O ATOM 0 H GLU A 100 19.611 -15.065 2.731 1.00 0.00 H new ATOM 0 HA GLU A 100 20.901 -14.835 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.299 -16.241 0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.240 -16.363 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.067 -17.475 0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.084 -17.390 2.001 1.00 0.00 H new ATOM 1584 N SER A 101 18.061 -13.575 1.197 1.00 0.00 N ATOM 1585 CA SER A 101 17.075 -12.513 1.010 1.00 0.00 C ATOM 1586 C SER A 101 16.407 -12.627 -0.362 1.00 0.00 C ATOM 1587 O SER A 101 16.136 -11.626 -1.023 1.00 0.00 O ATOM 1588 CB SER A 101 17.748 -11.145 1.173 1.00 0.00 C ATOM 1589 OG SER A 101 18.623 -11.144 2.293 1.00 0.00 O ATOM 0 H SER A 101 17.916 -14.132 2.039 1.00 0.00 H new ATOM 0 HA SER A 101 16.299 -12.617 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.306 -10.899 0.270 1.00 0.00 H new ATOM 0 HB3 SER A 101 16.988 -10.373 1.298 1.00 0.00 H new ATOM 0 HG SER A 101 19.361 -10.520 2.131 1.00 0.00 H new ATOM 1595 N TYR A 102 16.132 -13.858 -0.777 1.00 0.00 N ATOM 1596 CA TYR A 102 15.522 -14.103 -2.076 1.00 0.00 C ATOM 1597 C TYR A 102 14.003 -14.203 -1.971 1.00 0.00 C ATOM 1598 O TYR A 102 13.289 -13.883 -2.921 1.00 0.00 O ATOM 1599 CB TYR A 102 16.088 -15.390 -2.698 1.00 0.00 C ATOM 1600 CG TYR A 102 15.566 -16.668 -2.067 1.00 0.00 C ATOM 1601 CD1 TYR A 102 16.118 -17.167 -0.896 1.00 0.00 C ATOM 1602 CD2 TYR A 102 14.513 -17.370 -2.643 1.00 0.00 C ATOM 1603 CE1 TYR A 102 15.637 -18.325 -0.314 1.00 0.00 C ATOM 1604 CE2 TYR A 102 14.028 -18.530 -2.069 1.00 0.00 C ATOM 1605 CZ TYR A 102 14.594 -19.002 -0.905 1.00 0.00 C ATOM 1606 OH TYR A 102 14.109 -20.154 -0.323 1.00 0.00 O ATOM 0 H TYR A 102 16.322 -14.700 -0.233 1.00 0.00 H new ATOM 0 HA TYR A 102 15.762 -13.256 -2.718 1.00 0.00 H new ATOM 0 HB2 TYR A 102 15.851 -15.400 -3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 102 17.175 -15.374 -2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 102 16.939 -16.641 -0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 102 14.066 -17.002 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 102 16.077 -18.697 0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 102 13.210 -19.063 -2.530 1.00 0.00 H new ATOM 0 HH TYR A 102 13.373 -20.509 -0.864 1.00 0.00 H new ATOM 1616 N GLU A 103 13.511 -14.645 -0.818 1.00 0.00 N ATOM 1617 CA GLU A 103 12.076 -14.813 -0.626 1.00 0.00 C ATOM 1618 C GLU A 103 11.430 -13.584 -0.001 1.00 0.00 C ATOM 1619 O GLU A 103 10.272 -13.276 -0.279 1.00 0.00 O ATOM 1620 CB GLU A 103 11.801 -16.044 0.237 1.00 0.00 C ATOM 1621 CG GLU A 103 12.506 -16.028 1.583 1.00 0.00 C ATOM 1622 CD GLU A 103 11.982 -17.095 2.517 1.00 0.00 C ATOM 1623 OE1 GLU A 103 12.270 -18.285 2.287 1.00 0.00 O ATOM 1624 OE2 GLU A 103 11.263 -16.751 3.478 1.00 0.00 O ATOM 0 H GLU A 103 14.080 -14.892 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 103 11.631 -14.950 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 103 10.727 -16.126 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.108 -16.935 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.576 -16.173 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.379 -15.049 2.046 1.00 0.00 H new ATOM 1631 N GLU A 104 12.168 -12.886 0.843 1.00 0.00 N ATOM 1632 CA GLU A 104 11.636 -11.704 1.505 1.00 0.00 C ATOM 1633 C GLU A 104 12.590 -10.527 1.397 1.00 0.00 C ATOM 1634 O GLU A 104 13.758 -10.683 1.023 1.00 0.00 O ATOM 1635 CB GLU A 104 11.340 -11.999 2.976 1.00 0.00 C ATOM 1636 CG GLU A 104 10.125 -12.888 3.193 1.00 0.00 C ATOM 1637 CD GLU A 104 9.573 -12.777 4.597 1.00 0.00 C ATOM 1638 OE1 GLU A 104 10.072 -13.487 5.494 1.00 0.00 O ATOM 1639 OE2 GLU A 104 8.633 -11.982 4.810 1.00 0.00 O ATOM 0 H GLU A 104 13.132 -13.113 1.087 1.00 0.00 H new ATOM 0 HA GLU A 104 10.708 -11.437 0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.212 -12.476 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.187 -11.057 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.348 -12.618 2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.396 -13.925 2.993 1.00 0.00 H new ATOM 1646 N ASP A 105 12.082 -9.351 1.730 1.00 0.00 N ATOM 1647 CA ASP A 105 12.870 -8.130 1.688 1.00 0.00 C ATOM 1648 C ASP A 105 13.274 -7.725 3.099 1.00 0.00 C ATOM 1649 O ASP A 105 12.594 -8.077 4.068 1.00 0.00 O ATOM 1650 CB ASP A 105 12.073 -6.996 1.031 1.00 0.00 C ATOM 1651 CG ASP A 105 12.230 -6.967 -0.473 1.00 0.00 C ATOM 1652 OD1 ASP A 105 13.352 -7.225 -0.964 1.00 0.00 O ATOM 1653 OD2 ASP A 105 11.234 -6.693 -1.180 1.00 0.00 O ATOM 0 H ASP A 105 11.118 -9.216 2.035 1.00 0.00 H new ATOM 0 HA ASP A 105 13.765 -8.316 1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 105 11.018 -7.108 1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 105 12.399 -6.042 1.445 1.00 0.00 H new ATOM 1658 N PRO A 106 14.392 -7.005 3.242 1.00 0.00 N ATOM 1659 CA PRO A 106 14.869 -6.544 4.540 1.00 0.00 C ATOM 1660 C PRO A 106 14.070 -5.339 5.032 1.00 0.00 C ATOM 1661 O PRO A 106 12.888 -5.182 4.704 1.00 0.00 O ATOM 1662 CB PRO A 106 16.336 -6.145 4.279 1.00 0.00 C ATOM 1663 CG PRO A 106 16.622 -6.525 2.862 1.00 0.00 C ATOM 1664 CD PRO A 106 15.293 -6.588 2.166 1.00 0.00 C ATOM 0 HA PRO A 106 14.764 -7.308 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.483 -5.076 4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 106 17.008 -6.661 4.964 1.00 0.00 H new ATOM 0 HG2 PRO A 106 17.275 -5.793 2.387 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.133 -7.487 2.813 1.00 0.00 H new ATOM 0 HD2 PRO A 106 15.007 -5.622 1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 106 15.300 -7.302 1.342 1.00 0.00 H new ATOM 1672 N TYR A 107 14.713 -4.494 5.816 1.00 0.00 N ATOM 1673 CA TYR A 107 14.066 -3.306 6.341 1.00 0.00 C ATOM 1674 C TYR A 107 14.011 -2.240 5.262 1.00 0.00 C ATOM 1675 O TYR A 107 15.045 -1.759 4.793 1.00 0.00 O ATOM 1676 CB TYR A 107 14.801 -2.813 7.588 1.00 0.00 C ATOM 1677 CG TYR A 107 14.675 -3.774 8.751 1.00 0.00 C ATOM 1678 CD1 TYR A 107 15.584 -4.812 8.925 1.00 0.00 C ATOM 1679 CD2 TYR A 107 13.635 -3.659 9.661 1.00 0.00 C ATOM 1680 CE1 TYR A 107 15.458 -5.704 9.974 1.00 0.00 C ATOM 1681 CE2 TYR A 107 13.500 -4.549 10.709 1.00 0.00 C ATOM 1682 CZ TYR A 107 14.414 -5.566 10.862 1.00 0.00 C ATOM 1683 OH TYR A 107 14.274 -6.455 11.904 1.00 0.00 O ATOM 0 H TYR A 107 15.685 -4.609 6.104 1.00 0.00 H new ATOM 0 HA TYR A 107 13.044 -3.543 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 107 15.855 -2.669 7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 107 14.404 -1.840 7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 107 16.402 -4.923 8.229 1.00 0.00 H new ATOM 0 HD2 TYR A 107 12.918 -2.859 9.548 1.00 0.00 H new ATOM 0 HE1 TYR A 107 16.173 -6.504 10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 107 12.681 -4.447 11.405 1.00 0.00 H new ATOM 0 HH TYR A 107 13.487 -6.214 12.436 1.00 0.00 H new ATOM 1693 N LEU A 108 12.797 -1.904 4.846 1.00 0.00 N ATOM 1694 CA LEU A 108 12.593 -0.925 3.795 1.00 0.00 C ATOM 1695 C LEU A 108 12.354 0.459 4.361 1.00 0.00 C ATOM 1696 O LEU A 108 11.604 0.634 5.315 1.00 0.00 O ATOM 1697 CB LEU A 108 11.413 -1.334 2.915 1.00 0.00 C ATOM 1698 CG LEU A 108 11.584 -2.668 2.191 1.00 0.00 C ATOM 1699 CD1 LEU A 108 10.450 -2.880 1.207 1.00 0.00 C ATOM 1700 CD2 LEU A 108 12.929 -2.725 1.484 1.00 0.00 C ATOM 0 H LEU A 108 11.937 -2.299 5.225 1.00 0.00 H new ATOM 0 HA LEU A 108 13.502 -0.892 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.517 -1.385 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 108 11.244 -0.553 2.173 1.00 0.00 H new ATOM 0 HG LEU A 108 11.556 -3.470 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.584 -3.834 0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.500 -2.884 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.450 -2.074 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 108 13.032 -3.683 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.991 -1.917 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.730 -2.616 2.216 1.00 0.00 H new ATOM 1712 N VAL A 109 13.010 1.434 3.770 1.00 0.00 N ATOM 1713 CA VAL A 109 12.877 2.814 4.186 1.00 0.00 C ATOM 1714 C VAL A 109 12.430 3.666 3.001 1.00 0.00 C ATOM 1715 O VAL A 109 12.721 3.331 1.858 1.00 0.00 O ATOM 1716 CB VAL A 109 14.215 3.368 4.735 1.00 0.00 C ATOM 1717 CG1 VAL A 109 14.009 4.687 5.460 1.00 0.00 C ATOM 1718 CG2 VAL A 109 14.902 2.354 5.643 1.00 0.00 C ATOM 0 H VAL A 109 13.650 1.293 2.988 1.00 0.00 H new ATOM 0 HA VAL A 109 12.133 2.856 4.982 1.00 0.00 H new ATOM 0 HB VAL A 109 14.867 3.552 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.966 5.050 5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.587 5.419 4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.325 4.540 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.838 2.772 6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.251 2.121 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.108 1.443 5.081 1.00 0.00 H new ATOM 1728 N VAL A 110 11.718 4.749 3.265 1.00 0.00 N ATOM 1729 CA VAL A 110 11.261 5.633 2.203 1.00 0.00 C ATOM 1730 C VAL A 110 11.722 7.061 2.485 1.00 0.00 C ATOM 1731 O VAL A 110 11.794 7.480 3.641 1.00 0.00 O ATOM 1732 CB VAL A 110 9.722 5.587 2.030 1.00 0.00 C ATOM 1733 CG1 VAL A 110 9.010 6.031 3.296 1.00 0.00 C ATOM 1734 CG2 VAL A 110 9.281 6.432 0.841 1.00 0.00 C ATOM 0 H VAL A 110 11.444 5.038 4.204 1.00 0.00 H new ATOM 0 HA VAL A 110 11.701 5.286 1.268 1.00 0.00 H new ATOM 0 HB VAL A 110 9.444 4.551 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.932 5.987 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.286 5.371 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.301 7.053 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.197 6.383 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.584 7.467 0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.746 6.052 -0.068 1.00 0.00 H new ATOM 1744 N ASN A 111 12.067 7.787 1.431 1.00 0.00 N ATOM 1745 CA ASN A 111 12.526 9.163 1.565 1.00 0.00 C ATOM 1746 C ASN A 111 11.403 10.064 2.067 1.00 0.00 C ATOM 1747 O ASN A 111 10.240 9.866 1.722 1.00 0.00 O ATOM 1748 CB ASN A 111 13.061 9.674 0.227 1.00 0.00 C ATOM 1749 CG ASN A 111 14.563 9.511 0.114 1.00 0.00 C ATOM 1750 OD1 ASN A 111 15.322 10.435 0.406 1.00 0.00 O ATOM 1751 ND2 ASN A 111 15.002 8.333 -0.300 1.00 0.00 N ATOM 0 H ASN A 111 12.038 7.445 0.471 1.00 0.00 H new ATOM 0 HA ASN A 111 13.332 9.185 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.576 9.135 -0.587 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.801 10.726 0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.004 8.164 -0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.338 7.594 -0.532 1.00 0.00 H new ATOM 1758 N PRO A 112 11.745 11.070 2.889 1.00 0.00 N ATOM 1759 CA PRO A 112 10.767 12.002 3.467 1.00 0.00 C ATOM 1760 C PRO A 112 10.187 12.978 2.445 1.00 0.00 C ATOM 1761 O PRO A 112 9.315 13.786 2.771 1.00 0.00 O ATOM 1762 CB PRO A 112 11.567 12.762 4.537 1.00 0.00 C ATOM 1763 CG PRO A 112 12.876 12.049 4.655 1.00 0.00 C ATOM 1764 CD PRO A 112 13.108 11.376 3.335 1.00 0.00 C ATOM 0 HA PRO A 112 9.902 11.467 3.860 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.714 13.803 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.038 12.767 5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.681 12.748 4.882 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.850 11.319 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.628 12.028 2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.712 10.475 3.440 1.00 0.00 H new ATOM 1772 N ASN A 113 10.677 12.915 1.217 1.00 0.00 N ATOM 1773 CA ASN A 113 10.187 13.791 0.167 1.00 0.00 C ATOM 1774 C ASN A 113 9.150 13.068 -0.687 1.00 0.00 C ATOM 1775 O ASN A 113 7.950 13.172 -0.419 1.00 0.00 O ATOM 1776 CB ASN A 113 11.352 14.295 -0.688 1.00 0.00 C ATOM 1777 CG ASN A 113 10.937 15.363 -1.687 1.00 0.00 C ATOM 1778 OD1 ASN A 113 9.820 15.882 -1.645 1.00 0.00 O ATOM 1779 ND2 ASN A 113 11.850 15.715 -2.573 1.00 0.00 N ATOM 0 H ASN A 113 11.410 12.269 0.925 1.00 0.00 H new ATOM 0 HA ASN A 113 9.703 14.654 0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.127 14.697 -0.035 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.792 13.454 -1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 113 11.643 16.442 -3.257 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.763 15.260 -2.573 1.00 0.00 H new ATOM 1786 N TYR A 114 9.622 12.312 -1.682 1.00 0.00 N ATOM 1787 CA TYR A 114 8.754 11.567 -2.597 1.00 0.00 C ATOM 1788 C TYR A 114 7.858 12.511 -3.389 1.00 0.00 C ATOM 1789 O TYR A 114 6.870 13.039 -2.879 1.00 0.00 O ATOM 1790 CB TYR A 114 7.904 10.532 -1.849 1.00 0.00 C ATOM 1791 CG TYR A 114 7.371 9.411 -2.727 1.00 0.00 C ATOM 1792 CD1 TYR A 114 6.697 9.681 -3.916 1.00 0.00 C ATOM 1793 CD2 TYR A 114 7.553 8.081 -2.370 1.00 0.00 C ATOM 1794 CE1 TYR A 114 6.220 8.660 -4.714 1.00 0.00 C ATOM 1795 CE2 TYR A 114 7.080 7.056 -3.168 1.00 0.00 C ATOM 1796 CZ TYR A 114 6.414 7.352 -4.338 1.00 0.00 C ATOM 1797 OH TYR A 114 5.954 6.335 -5.143 1.00 0.00 O ATOM 0 H TYR A 114 10.617 12.199 -1.876 1.00 0.00 H new ATOM 0 HA TYR A 114 9.401 11.034 -3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.502 10.098 -1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.063 11.041 -1.378 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.545 10.706 -4.219 1.00 0.00 H new ATOM 0 HD2 TYR A 114 8.073 7.844 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.696 8.888 -5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 114 7.232 6.027 -2.876 1.00 0.00 H new ATOM 0 HH TYR A 114 6.550 6.234 -5.915 1.00 0.00 H new ATOM 1807 N LEU A 115 8.200 12.703 -4.645 1.00 0.00 N ATOM 1808 CA LEU A 115 7.433 13.582 -5.513 1.00 0.00 C ATOM 1809 C LEU A 115 6.720 12.785 -6.600 1.00 0.00 C ATOM 1810 O LEU A 115 7.074 11.637 -6.879 1.00 0.00 O ATOM 1811 CB LEU A 115 8.308 14.704 -6.132 1.00 0.00 C ATOM 1812 CG LEU A 115 9.712 14.334 -6.674 1.00 0.00 C ATOM 1813 CD1 LEU A 115 10.682 14.017 -5.547 1.00 0.00 C ATOM 1814 CD2 LEU A 115 9.653 13.180 -7.664 1.00 0.00 C ATOM 0 H LEU A 115 9.005 12.263 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 115 6.681 14.069 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.744 15.150 -6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.438 15.478 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 115 10.082 15.211 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.656 13.762 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.783 14.887 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.304 13.174 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.658 12.953 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.235 12.301 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.024 13.458 -8.510 1.00 0.00 H new ATOM 1826 N LEU A 116 5.703 13.389 -7.194 1.00 0.00 N ATOM 1827 CA LEU A 116 4.944 12.749 -8.255 1.00 0.00 C ATOM 1828 C LEU A 116 5.021 13.586 -9.523 1.00 0.00 C ATOM 1829 O LEU A 116 5.551 13.140 -10.540 1.00 0.00 O ATOM 1830 CB LEU A 116 3.485 12.555 -7.829 1.00 0.00 C ATOM 1831 CG LEU A 116 3.264 11.530 -6.714 1.00 0.00 C ATOM 1832 CD1 LEU A 116 1.827 11.572 -6.227 1.00 0.00 C ATOM 1833 CD2 LEU A 116 3.616 10.134 -7.198 1.00 0.00 C ATOM 0 H LEU A 116 5.383 14.328 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 116 5.375 11.768 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.088 13.516 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.906 12.251 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 116 3.919 11.784 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.690 10.836 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.602 12.567 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.156 11.343 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.453 9.418 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.985 9.874 -8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.663 10.107 -7.501 1.00 0.00 H new ATOM 1845 N GLU A 117 4.513 14.804 -9.439 1.00 0.00 N ATOM 1846 CA GLU A 117 4.524 15.727 -10.562 1.00 0.00 C ATOM 1847 C GLU A 117 4.574 17.157 -10.036 1.00 0.00 C ATOM 1848 O GLU A 117 5.462 17.928 -10.399 1.00 0.00 O ATOM 1849 CB GLU A 117 3.288 15.524 -11.439 1.00 0.00 C ATOM 1850 CG GLU A 117 3.430 16.097 -12.839 1.00 0.00 C ATOM 1851 CD GLU A 117 4.335 15.269 -13.732 1.00 0.00 C ATOM 1852 OE1 GLU A 117 5.570 15.451 -13.673 1.00 0.00 O ATOM 1853 OE2 GLU A 117 3.815 14.440 -14.509 1.00 0.00 O ATOM 0 H GLU A 117 4.083 15.180 -8.594 1.00 0.00 H new ATOM 0 HA GLU A 117 5.405 15.535 -11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.077 14.457 -11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 117 2.429 15.986 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.444 16.169 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 117 3.825 17.111 -12.772 1.00 0.00 H new ATOM 1860 N ASP A 118 3.618 17.479 -9.163 1.00 0.00 N ATOM 1861 CA ASP A 118 3.522 18.799 -8.538 1.00 0.00 C ATOM 1862 C ASP A 118 3.418 19.907 -9.582 1.00 0.00 C ATOM 1863 O ASP A 118 2.378 19.976 -10.265 1.00 0.00 O ATOM 1864 CB ASP A 118 4.714 19.052 -7.609 1.00 0.00 C ATOM 1865 CG ASP A 118 4.509 20.273 -6.741 1.00 0.00 C ATOM 1866 OD1 ASP A 118 3.368 20.499 -6.282 1.00 0.00 O ATOM 1867 OD2 ASP A 118 5.490 21.013 -6.502 1.00 0.00 O ATOM 1868 OXT ASP A 118 4.359 20.718 -9.705 1.00 0.00 O ATOM 0 H ASP A 118 2.887 16.831 -8.869 1.00 0.00 H new ATOM 0 HA ASP A 118 2.609 18.812 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.871 18.179 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.617 19.179 -8.205 1.00 0.00 H new TER 1873 ASP A 118 ATOM 1874 N SER B 380 10.773 -11.124 -11.026 1.00 0.00 N ATOM 1875 CA SER B 380 10.060 -9.900 -11.458 1.00 0.00 C ATOM 1876 C SER B 380 8.786 -9.694 -10.642 1.00 0.00 C ATOM 1877 O SER B 380 8.298 -8.570 -10.502 1.00 0.00 O ATOM 1878 CB SER B 380 9.714 -10.000 -12.944 1.00 0.00 C ATOM 1879 OG SER B 380 10.778 -10.585 -13.679 1.00 0.00 O ATOM 0 HA SER B 380 10.715 -9.044 -11.293 1.00 0.00 H new ATOM 0 HB2 SER B 380 8.810 -10.596 -13.071 1.00 0.00 H new ATOM 0 HB3 SER B 380 9.499 -9.007 -13.338 1.00 0.00 H new ATOM 0 HG SER B 380 11.264 -11.214 -13.106 1.00 0.00 H new ATOM 1887 N ALA B 381 8.242 -10.780 -10.106 1.00 0.00 N ATOM 1888 CA ALA B 381 7.029 -10.707 -9.306 1.00 0.00 C ATOM 1889 C ALA B 381 7.195 -11.482 -8.007 1.00 0.00 C ATOM 1890 O ALA B 381 7.261 -12.714 -8.015 1.00 0.00 O ATOM 1891 CB ALA B 381 5.841 -11.235 -10.092 1.00 0.00 C ATOM 0 H ALA B 381 8.623 -11.720 -10.212 1.00 0.00 H new ATOM 0 HA ALA B 381 6.844 -9.661 -9.060 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.942 -11.173 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA B 381 5.707 -10.637 -10.994 1.00 0.00 H new ATOM 0 HB3 ALA B 381 6.020 -12.274 -10.369 1.00 0.00 H new ATOM 1897 N LEU B 382 7.283 -10.754 -6.903 1.00 0.00 N ATOM 1898 CA LEU B 382 7.439 -11.363 -5.590 1.00 0.00 C ATOM 1899 C LEU B 382 6.114 -11.939 -5.116 1.00 0.00 C ATOM 1900 O LEU B 382 5.153 -11.203 -4.881 1.00 0.00 O ATOM 1901 CB LEU B 382 7.953 -10.332 -4.580 1.00 0.00 C ATOM 1902 CG LEU B 382 8.364 -10.903 -3.219 1.00 0.00 C ATOM 1903 CD1 LEU B 382 9.560 -11.835 -3.364 1.00 0.00 C ATOM 1904 CD2 LEU B 382 8.674 -9.774 -2.251 1.00 0.00 C ATOM 0 H LEU B 382 7.249 -9.735 -6.891 1.00 0.00 H new ATOM 0 HA LEU B 382 8.167 -12.170 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU B 382 8.810 -9.817 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU B 382 7.177 -9.583 -4.423 1.00 0.00 H new ATOM 0 HG LEU B 382 7.533 -11.484 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU B 382 9.835 -12.229 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU B 382 9.300 -12.660 -4.027 1.00 0.00 H new ATOM 0 HD13 LEU B 382 10.402 -11.284 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU B 382 8.965 -10.191 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU B 382 9.490 -9.170 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU B 382 7.789 -9.150 -2.124 1.00 0.00 H new ATOM 1916 N LYS B 383 6.054 -13.254 -5.004 1.00 0.00 N ATOM 1917 CA LYS B 383 4.841 -13.912 -4.550 1.00 0.00 C ATOM 1918 C LYS B 383 4.719 -13.795 -3.036 1.00 0.00 C ATOM 1919 O LYS B 383 5.713 -13.896 -2.310 1.00 0.00 O ATOM 1920 CB LYS B 383 4.821 -15.377 -4.988 1.00 0.00 C ATOM 1921 CG LYS B 383 4.751 -15.552 -6.497 1.00 0.00 C ATOM 1922 CD LYS B 383 4.398 -16.979 -6.876 1.00 0.00 C ATOM 1923 CE LYS B 383 4.400 -17.173 -8.385 1.00 0.00 C ATOM 1924 NZ LYS B 383 3.383 -16.323 -9.063 1.00 0.00 N ATOM 0 H LYS B 383 6.826 -13.885 -5.220 1.00 0.00 H new ATOM 0 HA LYS B 383 3.984 -13.417 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS B 383 5.716 -15.874 -4.613 1.00 0.00 H new ATOM 0 HB3 LYS B 383 3.965 -15.874 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS B 383 4.007 -14.870 -6.909 1.00 0.00 H new ATOM 0 HG3 LYS B 383 5.710 -15.283 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS B 383 5.112 -17.665 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS B 383 3.415 -17.230 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS B 383 5.389 -16.937 -8.779 1.00 0.00 H new ATOM 0 HE3 LYS B 383 4.207 -18.221 -8.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 383 3.302 -16.608 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 383 2.463 -16.441 -8.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 383 3.673 -15.326 -9.010 1.00 0.00 H new ATOM 1938 N GLY B 384 3.502 -13.579 -2.569 1.00 0.00 N ATOM 1939 CA GLY B 384 3.266 -13.421 -1.149 1.00 0.00 C ATOM 1940 C GLY B 384 2.791 -12.024 -0.828 1.00 0.00 C ATOM 1941 O GLY B 384 2.476 -11.706 0.317 1.00 0.00 O ATOM 0 H GLY B 384 2.667 -13.510 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY B 384 2.522 -14.146 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY B 384 4.183 -13.632 -0.599 1.00 0.00 H new ATOM 1945 N VAL B 385 2.746 -11.188 -1.852 1.00 0.00 N ATOM 1946 CA VAL B 385 2.310 -9.814 -1.705 1.00 0.00 C ATOM 1947 C VAL B 385 1.257 -9.499 -2.769 1.00 0.00 C ATOM 1948 O VAL B 385 1.209 -10.171 -3.804 1.00 0.00 O ATOM 1949 CB VAL B 385 3.512 -8.838 -1.804 1.00 0.00 C ATOM 1950 CG1 VAL B 385 3.850 -8.501 -3.251 1.00 0.00 C ATOM 1951 CG2 VAL B 385 3.253 -7.577 -0.996 1.00 0.00 C ATOM 0 H VAL B 385 3.010 -11.443 -2.804 1.00 0.00 H new ATOM 0 HA VAL B 385 1.866 -9.684 -0.718 1.00 0.00 H new ATOM 0 HB VAL B 385 4.379 -9.344 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL B 385 4.697 -7.815 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL B 385 4.107 -9.415 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL B 385 2.989 -8.032 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL B 385 4.110 -6.908 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL B 385 2.363 -7.077 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL B 385 3.101 -7.840 0.051 1.00 0.00 H new ATOM 1961 N SER B 386 0.415 -8.497 -2.499 1.00 0.00 N ATOM 1962 CA SER B 386 -0.661 -8.084 -3.408 1.00 0.00 C ATOM 1963 C SER B 386 -1.757 -9.148 -3.506 1.00 0.00 C ATOM 1964 O SER B 386 -2.860 -8.968 -2.985 1.00 0.00 O ATOM 1965 CB SER B 386 -0.108 -7.761 -4.801 1.00 0.00 C ATOM 1966 OG SER B 386 1.040 -6.925 -4.723 1.00 0.00 O ATOM 0 H SER B 386 0.460 -7.947 -1.641 1.00 0.00 H new ATOM 0 HA SER B 386 -1.107 -7.181 -2.991 1.00 0.00 H new ATOM 0 HB2 SER B 386 0.149 -8.687 -5.316 1.00 0.00 H new ATOM 0 HB3 SER B 386 -0.878 -7.269 -5.395 1.00 0.00 H new ATOM 0 HG SER B 386 1.370 -6.738 -5.626 1.00 0.00 H new ATOM 1972 N GLN B 387 -1.435 -10.260 -4.156 1.00 0.00 N ATOM 1973 CA GLN B 387 -2.374 -11.357 -4.345 1.00 0.00 C ATOM 1974 C GLN B 387 -2.814 -11.941 -3.003 1.00 0.00 C ATOM 1975 O GLN B 387 -4.006 -12.118 -2.753 1.00 0.00 O ATOM 1976 CB GLN B 387 -1.724 -12.441 -5.206 1.00 0.00 C ATOM 1977 CG GLN B 387 -2.646 -13.602 -5.531 1.00 0.00 C ATOM 1978 CD GLN B 387 -1.954 -14.692 -6.328 1.00 0.00 C ATOM 1979 OE1 GLN B 387 -1.077 -14.423 -7.153 1.00 0.00 O ATOM 1980 NE2 GLN B 387 -2.350 -15.930 -6.093 1.00 0.00 N ATOM 0 H GLN B 387 -0.516 -10.426 -4.566 1.00 0.00 H new ATOM 0 HA GLN B 387 -3.261 -10.974 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN B 387 -1.378 -11.993 -6.137 1.00 0.00 H new ATOM 0 HB3 GLN B 387 -0.843 -12.823 -4.689 1.00 0.00 H new ATOM 0 HG2 GLN B 387 -3.032 -14.025 -4.604 1.00 0.00 H new ATOM 0 HG3 GLN B 387 -3.503 -13.234 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN B 387 -3.079 -16.110 -5.402 1.00 0.00 H new ATOM 0 HE22 GLN B 387 -1.927 -16.706 -6.602 1.00 0.00 H new ATOM 1989 N ASP B 388 -1.844 -12.211 -2.132 1.00 0.00 N ATOM 1990 CA ASP B 388 -2.124 -12.777 -0.811 1.00 0.00 C ATOM 1991 C ASP B 388 -2.937 -11.809 0.043 1.00 0.00 C ATOM 1992 O ASP B 388 -3.700 -12.218 0.914 1.00 0.00 O ATOM 1993 CB ASP B 388 -0.820 -13.132 -0.088 1.00 0.00 C ATOM 1994 CG ASP B 388 -0.312 -14.518 -0.435 1.00 0.00 C ATOM 1995 OD1 ASP B 388 0.286 -14.685 -1.519 1.00 0.00 O ATOM 1996 OD2 ASP B 388 -0.507 -15.450 0.372 1.00 0.00 O ATOM 0 H ASP B 388 -0.854 -12.047 -2.316 1.00 0.00 H new ATOM 0 HA ASP B 388 -2.709 -13.684 -0.960 1.00 0.00 H new ATOM 0 HB2 ASP B 388 -0.057 -12.396 -0.343 1.00 0.00 H new ATOM 0 HB3 ASP B 388 -0.978 -13.067 0.989 1.00 0.00 H new ATOM 2001 N LEU B 389 -2.777 -10.524 -0.223 1.00 0.00 N ATOM 2002 CA LEU B 389 -3.492 -9.495 0.519 1.00 0.00 C ATOM 2003 C LEU B 389 -4.953 -9.429 0.069 1.00 0.00 C ATOM 2004 O LEU B 389 -5.834 -9.020 0.827 1.00 0.00 O ATOM 2005 CB LEU B 389 -2.825 -8.120 0.317 1.00 0.00 C ATOM 2006 CG LEU B 389 -1.653 -7.777 1.255 1.00 0.00 C ATOM 2007 CD1 LEU B 389 -2.082 -7.857 2.711 1.00 0.00 C ATOM 2008 CD2 LEU B 389 -0.454 -8.682 0.998 1.00 0.00 C ATOM 0 H LEU B 389 -2.157 -10.166 -0.949 1.00 0.00 H new ATOM 0 HA LEU B 389 -3.457 -9.754 1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -2.466 -8.063 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -3.589 -7.351 0.431 1.00 0.00 H new ATOM 0 HG LEU B 389 -1.350 -6.752 1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.237 -7.610 3.353 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -2.893 -7.151 2.891 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -2.425 -8.867 2.934 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.356 -8.414 1.676 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -0.739 -9.720 1.166 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -0.120 -8.560 -0.032 1.00 0.00 H new ATOM 2020 N LEU B 390 -5.206 -9.861 -1.165 1.00 0.00 N ATOM 2021 CA LEU B 390 -6.547 -9.827 -1.747 1.00 0.00 C ATOM 2022 C LEU B 390 -7.361 -11.072 -1.395 1.00 0.00 C ATOM 2023 O LEU B 390 -8.541 -11.155 -1.732 1.00 0.00 O ATOM 2024 CB LEU B 390 -6.462 -9.668 -3.270 1.00 0.00 C ATOM 2025 CG LEU B 390 -7.730 -9.130 -3.944 1.00 0.00 C ATOM 2026 CD1 LEU B 390 -7.755 -7.606 -3.928 1.00 0.00 C ATOM 2027 CD2 LEU B 390 -7.833 -9.652 -5.366 1.00 0.00 C ATOM 0 H LEU B 390 -4.493 -10.242 -1.786 1.00 0.00 H new ATOM 0 HA LEU B 390 -7.063 -8.967 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -5.634 -8.998 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -6.221 -10.637 -3.707 1.00 0.00 H new ATOM 0 HG LEU B 390 -8.592 -9.484 -3.379 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -8.665 -7.252 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -7.731 -7.253 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -6.886 -7.222 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -8.738 -9.262 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -6.962 -9.328 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -7.873 -10.741 -5.352 1.00 0.00 H new ATOM 2039 N GLU B 391 -6.740 -12.043 -0.731 1.00 0.00 N ATOM 2040 CA GLU B 391 -7.441 -13.272 -0.350 1.00 0.00 C ATOM 2041 C GLU B 391 -8.632 -12.963 0.557 1.00 0.00 C ATOM 2042 O GLU B 391 -9.597 -13.717 0.601 1.00 0.00 O ATOM 2043 CB GLU B 391 -6.488 -14.258 0.336 1.00 0.00 C ATOM 2044 CG GLU B 391 -6.153 -13.901 1.777 1.00 0.00 C ATOM 2045 CD GLU B 391 -5.574 -15.072 2.542 1.00 0.00 C ATOM 2046 OE1 GLU B 391 -4.361 -15.331 2.414 1.00 0.00 O ATOM 2047 OE2 GLU B 391 -6.333 -15.741 3.277 1.00 0.00 O ATOM 0 H GLU B 391 -5.761 -12.007 -0.446 1.00 0.00 H new ATOM 0 HA GLU B 391 -7.816 -13.737 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU B 391 -6.934 -15.252 0.314 1.00 0.00 H new ATOM 0 HB3 GLU B 391 -5.563 -14.311 -0.238 1.00 0.00 H new ATOM 0 HG2 GLU B 391 -5.441 -13.076 1.788 1.00 0.00 H new ATOM 0 HG3 GLU B 391 -7.054 -13.551 2.281 1.00 0.00 H new ATOM 2054 N ARG B 392 -8.563 -11.836 1.260 1.00 0.00 N ATOM 2055 CA ARG B 392 -9.636 -11.419 2.159 1.00 0.00 C ATOM 2056 C ARG B 392 -10.850 -10.944 1.360 1.00 0.00 C ATOM 2057 O ARG B 392 -11.976 -10.934 1.855 1.00 0.00 O ATOM 2058 CB ARG B 392 -9.135 -10.310 3.095 1.00 0.00 C ATOM 2059 CG ARG B 392 -10.241 -9.592 3.856 1.00 0.00 C ATOM 2060 CD ARG B 392 -9.693 -8.803 5.031 1.00 0.00 C ATOM 2061 NE ARG B 392 -9.407 -9.662 6.175 1.00 0.00 N ATOM 2062 CZ ARG B 392 -9.562 -9.286 7.443 1.00 0.00 C ATOM 2063 NH1 ARG B 392 -9.949 -8.050 7.738 1.00 0.00 N ATOM 2064 NH2 ARG B 392 -9.312 -10.150 8.415 1.00 0.00 N ATOM 0 H ARG B 392 -7.772 -11.193 1.224 1.00 0.00 H new ATOM 0 HA ARG B 392 -9.941 -12.273 2.763 1.00 0.00 H new ATOM 0 HB2 ARG B 392 -8.437 -10.742 3.812 1.00 0.00 H new ATOM 0 HB3 ARG B 392 -8.578 -9.579 2.509 1.00 0.00 H new ATOM 0 HG2 ARG B 392 -10.770 -8.919 3.181 1.00 0.00 H new ATOM 0 HG3 ARG B 392 -10.968 -10.320 4.214 1.00 0.00 H new ATOM 0 HD2 ARG B 392 -8.783 -8.286 4.728 1.00 0.00 H new ATOM 0 HD3 ARG B 392 -10.413 -8.038 5.322 1.00 0.00 H new ATOM 0 HE ARG B 392 -9.068 -10.607 5.993 1.00 0.00 H new ATOM 0 HH11 ARG B 392 -10.130 -7.380 6.990 1.00 0.00 H new ATOM 0 HH12 ARG B 392 -10.065 -7.771 8.712 1.00 0.00 H new ATOM 0 HH21 ARG B 392 -9.003 -11.096 8.190 1.00 0.00 H new ATOM 0 HH22 ARG B 392 -9.428 -9.870 9.389 1.00 0.00 H new ATOM 2078 N ILE B 393 -10.611 -10.580 0.105 1.00 0.00 N ATOM 2079 CA ILE B 393 -11.671 -10.101 -0.775 1.00 0.00 C ATOM 2080 C ILE B 393 -12.703 -11.203 -1.013 1.00 0.00 C ATOM 2081 O ILE B 393 -13.875 -10.929 -1.265 1.00 0.00 O ATOM 2082 CB ILE B 393 -11.093 -9.577 -2.118 1.00 0.00 C ATOM 2083 CG1 ILE B 393 -10.789 -8.082 -2.009 1.00 0.00 C ATOM 2084 CG2 ILE B 393 -12.030 -9.835 -3.289 1.00 0.00 C ATOM 2085 CD1 ILE B 393 -9.757 -7.748 -0.958 1.00 0.00 C ATOM 0 H ILE B 393 -9.688 -10.608 -0.328 1.00 0.00 H new ATOM 0 HA ILE B 393 -12.169 -9.264 -0.285 1.00 0.00 H new ATOM 0 HB ILE B 393 -10.172 -10.126 -2.312 1.00 0.00 H new ATOM 0 HG12 ILE B 393 -10.440 -7.720 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE B 393 -11.712 -7.548 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE B 393 -11.582 -9.451 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE B 393 -12.200 -10.907 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE B 393 -12.981 -9.332 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE B 393 -9.593 -6.671 -0.938 1.00 0.00 H new ATOM 0 HD12 ILE B 393 -10.111 -8.079 0.018 1.00 0.00 H new ATOM 0 HD13 ILE B 393 -8.820 -8.253 -1.194 1.00 0.00 H new ATOM 2097 N ARG B 394 -12.261 -12.447 -0.878 1.00 0.00 N ATOM 2098 CA ARG B 394 -13.134 -13.595 -1.059 1.00 0.00 C ATOM 2099 C ARG B 394 -14.292 -13.535 -0.063 1.00 0.00 C ATOM 2100 O ARG B 394 -15.455 -13.709 -0.432 1.00 0.00 O ATOM 2101 CB ARG B 394 -12.338 -14.890 -0.891 1.00 0.00 C ATOM 2102 CG ARG B 394 -11.287 -15.092 -1.971 1.00 0.00 C ATOM 2103 CD ARG B 394 -10.536 -16.400 -1.785 1.00 0.00 C ATOM 2104 NE ARG B 394 -9.843 -16.465 -0.499 1.00 0.00 N ATOM 2105 CZ ARG B 394 -8.764 -17.217 -0.270 1.00 0.00 C ATOM 2106 NH1 ARG B 394 -8.227 -17.940 -1.244 1.00 0.00 N ATOM 2107 NH2 ARG B 394 -8.214 -17.241 0.936 1.00 0.00 N ATOM 0 H ARG B 394 -11.298 -12.685 -0.642 1.00 0.00 H new ATOM 0 HA ARG B 394 -13.548 -13.575 -2.067 1.00 0.00 H new ATOM 0 HB2 ARG B 394 -11.851 -14.886 0.084 1.00 0.00 H new ATOM 0 HB3 ARG B 394 -13.026 -15.735 -0.900 1.00 0.00 H new ATOM 0 HG2 ARG B 394 -11.765 -15.083 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG B 394 -10.582 -14.261 -1.953 1.00 0.00 H new ATOM 0 HD2 ARG B 394 -11.236 -17.232 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG B 394 -9.812 -16.519 -2.591 1.00 0.00 H new ATOM 0 HE ARG B 394 -10.206 -15.902 0.270 1.00 0.00 H new ATOM 0 HH11 ARG B 394 -8.639 -17.924 -2.177 1.00 0.00 H new ATOM 0 HH12 ARG B 394 -7.403 -18.512 -1.060 1.00 0.00 H new ATOM 0 HH21 ARG B 394 -8.615 -16.684 1.691 1.00 0.00 H new ATOM 0 HH22 ARG B 394 -7.390 -17.816 1.109 1.00 0.00 H new ATOM 2121 N ALA B 395 -13.965 -13.258 1.196 1.00 0.00 N ATOM 2122 CA ALA B 395 -14.975 -13.142 2.239 1.00 0.00 C ATOM 2123 C ALA B 395 -15.748 -11.837 2.081 1.00 0.00 C ATOM 2124 O ALA B 395 -16.924 -11.745 2.443 1.00 0.00 O ATOM 2125 CB ALA B 395 -14.330 -13.216 3.615 1.00 0.00 C ATOM 0 H ALA B 395 -13.008 -13.110 1.517 1.00 0.00 H new ATOM 0 HA ALA B 395 -15.673 -13.974 2.142 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -15.099 -13.128 4.382 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -13.816 -14.171 3.725 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -13.613 -12.403 3.725 1.00 0.00 H new ATOM 2131 N LYS B 396 -15.075 -10.832 1.524 1.00 0.00 N ATOM 2132 CA LYS B 396 -15.684 -9.527 1.291 1.00 0.00 C ATOM 2133 C LYS B 396 -16.779 -9.655 0.239 1.00 0.00 C ATOM 2134 O LYS B 396 -17.777 -8.934 0.267 1.00 0.00 O ATOM 2135 CB LYS B 396 -14.623 -8.521 0.828 1.00 0.00 C ATOM 2136 CG LYS B 396 -15.010 -7.061 1.032 1.00 0.00 C ATOM 2137 CD LYS B 396 -15.705 -6.476 -0.192 1.00 0.00 C ATOM 2138 CE LYS B 396 -15.902 -4.969 -0.061 1.00 0.00 C ATOM 2139 NZ LYS B 396 -16.370 -4.572 1.298 1.00 0.00 N ATOM 0 H LYS B 396 -14.102 -10.899 1.225 1.00 0.00 H new ATOM 0 HA LYS B 396 -16.121 -9.166 2.222 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -13.695 -8.717 1.365 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -14.420 -8.686 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -15.669 -6.978 1.897 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -14.117 -6.477 1.255 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -15.115 -6.690 -1.083 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -16.673 -6.959 -0.327 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -14.962 -4.462 -0.281 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -16.626 -4.634 -0.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -16.745 -3.603 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -17.118 -5.223 1.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -15.573 -4.613 1.965 1.00 0.00 H new ATOM 2153 N GLU B 397 -16.579 -10.585 -0.687 1.00 0.00 N ATOM 2154 CA GLU B 397 -17.541 -10.845 -1.743 1.00 0.00 C ATOM 2155 C GLU B 397 -18.872 -11.270 -1.134 1.00 0.00 C ATOM 2156 O GLU B 397 -19.920 -10.702 -1.437 1.00 0.00 O ATOM 2157 CB GLU B 397 -17.014 -11.940 -2.666 1.00 0.00 C ATOM 2158 CG GLU B 397 -17.950 -12.294 -3.808 1.00 0.00 C ATOM 2159 CD GLU B 397 -17.389 -13.394 -4.680 1.00 0.00 C ATOM 2160 OE1 GLU B 397 -17.494 -14.578 -4.292 1.00 0.00 O ATOM 2161 OE2 GLU B 397 -16.821 -13.084 -5.748 1.00 0.00 O ATOM 0 H GLU B 397 -15.748 -11.176 -0.725 1.00 0.00 H new ATOM 0 HA GLU B 397 -17.691 -9.935 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -16.057 -11.621 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -16.823 -12.836 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -18.913 -12.607 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -18.132 -11.407 -4.415 1.00 0.00 H new ATOM 2168 N ALA B 398 -18.808 -12.258 -0.247 1.00 0.00 N ATOM 2169 CA ALA B 398 -19.996 -12.766 0.430 1.00 0.00 C ATOM 2170 C ALA B 398 -20.586 -11.700 1.344 1.00 0.00 C ATOM 2171 O ALA B 398 -21.801 -11.632 1.533 1.00 0.00 O ATOM 2172 CB ALA B 398 -19.661 -14.021 1.224 1.00 0.00 C ATOM 0 H ALA B 398 -17.941 -12.725 0.021 1.00 0.00 H new ATOM 0 HA ALA B 398 -20.739 -13.023 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA B 398 -20.559 -14.386 1.723 1.00 0.00 H new ATOM 0 HB2 ALA B 398 -19.283 -14.789 0.549 1.00 0.00 H new ATOM 0 HB3 ALA B 398 -18.901 -13.788 1.970 1.00 0.00 H new ATOM 2178 N GLN B 399 -19.709 -10.872 1.905 1.00 0.00 N ATOM 2179 CA GLN B 399 -20.114 -9.790 2.795 1.00 0.00 C ATOM 2180 C GLN B 399 -21.016 -8.797 2.064 1.00 0.00 C ATOM 2181 O GLN B 399 -21.965 -8.264 2.640 1.00 0.00 O ATOM 2182 CB GLN B 399 -18.871 -9.070 3.334 1.00 0.00 C ATOM 2183 CG GLN B 399 -19.162 -7.735 4.002 1.00 0.00 C ATOM 2184 CD GLN B 399 -18.039 -6.736 3.812 1.00 0.00 C ATOM 2185 OE1 GLN B 399 -18.008 -6.000 2.824 1.00 0.00 O ATOM 2186 NE2 GLN B 399 -17.107 -6.702 4.750 1.00 0.00 N ATOM 0 H GLN B 399 -18.702 -10.932 1.756 1.00 0.00 H new ATOM 0 HA GLN B 399 -20.675 -10.216 3.627 1.00 0.00 H new ATOM 0 HB2 GLN B 399 -18.371 -9.721 4.051 1.00 0.00 H new ATOM 0 HB3 GLN B 399 -18.174 -8.907 2.512 1.00 0.00 H new ATOM 0 HG2 GLN B 399 -20.085 -7.322 3.595 1.00 0.00 H new ATOM 0 HG3 GLN B 399 -19.327 -7.894 5.068 1.00 0.00 H new ATOM 0 HE21 GLN B 399 -17.169 -7.328 5.553 1.00 0.00 H new ATOM 0 HE22 GLN B 399 -16.327 -6.050 4.670 1.00 0.00 H new ATOM 2195 N LYS B 400 -20.726 -8.574 0.785 1.00 0.00 N ATOM 2196 CA LYS B 400 -21.494 -7.635 -0.029 1.00 0.00 C ATOM 2197 C LYS B 400 -22.940 -8.100 -0.199 1.00 0.00 C ATOM 2198 O LYS B 400 -23.840 -7.288 -0.417 1.00 0.00 O ATOM 2199 CB LYS B 400 -20.825 -7.446 -1.395 1.00 0.00 C ATOM 2200 CG LYS B 400 -21.386 -6.283 -2.206 1.00 0.00 C ATOM 2201 CD LYS B 400 -21.601 -5.041 -1.347 1.00 0.00 C ATOM 2202 CE LYS B 400 -21.985 -3.837 -2.187 1.00 0.00 C ATOM 2203 NZ LYS B 400 -22.996 -2.985 -1.512 1.00 0.00 N ATOM 0 H LYS B 400 -19.962 -9.032 0.288 1.00 0.00 H new ATOM 0 HA LYS B 400 -21.513 -6.676 0.489 1.00 0.00 H new ATOM 0 HB2 LYS B 400 -19.757 -7.289 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS B 400 -20.935 -8.364 -1.972 1.00 0.00 H new ATOM 0 HG2 LYS B 400 -20.703 -6.046 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS B 400 -22.332 -6.579 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS B 400 -22.383 -5.237 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS B 400 -20.690 -4.821 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS B 400 -21.095 -3.244 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS B 400 -22.378 -4.175 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 400 -23.415 -2.330 -2.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 400 -23.742 -3.586 -1.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 400 -22.540 -2.441 -0.752 1.00 0.00 H new ATOM 2217 N GLN B 401 -23.163 -9.405 -0.091 1.00 0.00 N ATOM 2218 CA GLN B 401 -24.510 -9.957 -0.219 1.00 0.00 C ATOM 2219 C GLN B 401 -25.348 -9.597 1.003 1.00 0.00 C ATOM 2220 O GLN B 401 -26.575 -9.689 0.983 1.00 0.00 O ATOM 2221 CB GLN B 401 -24.461 -11.478 -0.386 1.00 0.00 C ATOM 2222 CG GLN B 401 -24.404 -11.945 -1.834 1.00 0.00 C ATOM 2223 CD GLN B 401 -23.078 -11.639 -2.505 1.00 0.00 C ATOM 2224 OE1 GLN B 401 -22.132 -12.421 -2.426 1.00 0.00 O ATOM 2225 NE2 GLN B 401 -23.007 -10.503 -3.176 1.00 0.00 N ATOM 0 H GLN B 401 -22.435 -10.098 0.084 1.00 0.00 H new ATOM 0 HA GLN B 401 -24.970 -9.525 -1.107 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -23.589 -11.862 0.143 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -25.340 -11.913 0.090 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -24.584 -13.019 -1.871 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -25.207 -11.468 -2.395 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -23.816 -9.883 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -22.143 -10.246 -3.654 1.00 0.00 H new ATOM 2234 N LEU B 402 -24.673 -9.197 2.068 1.00 0.00 N ATOM 2235 CA LEU B 402 -25.338 -8.813 3.301 1.00 0.00 C ATOM 2236 C LEU B 402 -25.310 -7.295 3.461 1.00 0.00 C ATOM 2237 O LEU B 402 -26.357 -6.643 3.515 1.00 0.00 O ATOM 2238 CB LEU B 402 -24.655 -9.486 4.492 1.00 0.00 C ATOM 2239 CG LEU B 402 -24.398 -10.988 4.323 1.00 0.00 C ATOM 2240 CD1 LEU B 402 -23.367 -11.474 5.327 1.00 0.00 C ATOM 2241 CD2 LEU B 402 -25.694 -11.772 4.473 1.00 0.00 C ATOM 0 H LEU B 402 -23.656 -9.130 2.102 1.00 0.00 H new ATOM 0 HA LEU B 402 -26.377 -9.139 3.262 1.00 0.00 H new ATOM 0 HB2 LEU B 402 -23.703 -8.988 4.676 1.00 0.00 H new ATOM 0 HB3 LEU B 402 -25.271 -9.335 5.379 1.00 0.00 H new ATOM 0 HG LEU B 402 -24.006 -11.155 3.320 1.00 0.00 H new ATOM 0 HD11 LEU B 402 -23.200 -12.542 5.189 1.00 0.00 H new ATOM 0 HD12 LEU B 402 -22.430 -10.938 5.175 1.00 0.00 H new ATOM 0 HD13 LEU B 402 -23.730 -11.291 6.338 1.00 0.00 H new ATOM 0 HD21 LEU B 402 -25.492 -12.836 4.350 1.00 0.00 H new ATOM 0 HD22 LEU B 402 -26.114 -11.595 5.463 1.00 0.00 H new ATOM 0 HD23 LEU B 402 -26.405 -11.448 3.714 1.00 0.00 H new ATOM 2253 N ALA B 403 -24.096 -6.749 3.518 1.00 0.00 N ATOM 2254 CA ALA B 403 -23.870 -5.310 3.666 1.00 0.00 C ATOM 2255 C ALA B 403 -24.465 -4.772 4.968 1.00 0.00 C ATOM 2256 O ALA B 403 -24.838 -5.538 5.863 1.00 0.00 O ATOM 2257 CB ALA B 403 -24.427 -4.555 2.467 1.00 0.00 C ATOM 0 H ALA B 403 -23.236 -7.295 3.463 1.00 0.00 H new ATOM 0 HA ALA B 403 -22.793 -5.150 3.710 1.00 0.00 H new ATOM 0 HB1 ALA B 403 -24.250 -3.487 2.595 1.00 0.00 H new ATOM 0 HB2 ALA B 403 -23.932 -4.899 1.559 1.00 0.00 H new ATOM 0 HB3 ALA B 403 -25.499 -4.738 2.388 1.00 0.00 H new ATOM 2263 N GLN B 404 -24.549 -3.450 5.071 1.00 0.00 N ATOM 2264 CA GLN B 404 -25.097 -2.808 6.256 1.00 0.00 C ATOM 2265 C GLN B 404 -26.495 -2.278 5.969 1.00 0.00 C ATOM 2266 O GLN B 404 -26.876 -1.205 6.435 1.00 0.00 O ATOM 2267 CB GLN B 404 -24.191 -1.666 6.728 1.00 0.00 C ATOM 2268 CG GLN B 404 -23.042 -2.118 7.612 1.00 0.00 C ATOM 2269 CD GLN B 404 -21.895 -2.719 6.829 1.00 0.00 C ATOM 2270 OE1 GLN B 404 -21.824 -3.933 6.642 1.00 0.00 O ATOM 2271 NE2 GLN B 404 -20.987 -1.874 6.373 1.00 0.00 N ATOM 0 H GLN B 404 -24.243 -2.802 4.345 1.00 0.00 H new ATOM 0 HA GLN B 404 -25.154 -3.553 7.050 1.00 0.00 H new ATOM 0 HB2 GLN B 404 -23.786 -1.153 5.856 1.00 0.00 H new ATOM 0 HB3 GLN B 404 -24.793 -0.940 7.274 1.00 0.00 H new ATOM 0 HG2 GLN B 404 -22.676 -1.267 8.186 1.00 0.00 H new ATOM 0 HG3 GLN B 404 -23.409 -2.852 8.329 1.00 0.00 H new ATOM 0 HE21 GLN B 404 -21.085 -0.875 6.551 1.00 0.00 H new ATOM 0 HE22 GLN B 404 -20.188 -2.221 5.843 1.00 0.00 H new ATOM 2280 N MET B 405 -27.258 -3.040 5.194 1.00 0.00 N ATOM 2281 CA MET B 405 -28.620 -2.655 4.852 1.00 0.00 C ATOM 2282 C MET B 405 -29.491 -2.682 6.099 1.00 0.00 C ATOM 2283 O MET B 405 -30.409 -1.872 6.245 1.00 0.00 O ATOM 2284 CB MET B 405 -29.196 -3.587 3.785 1.00 0.00 C ATOM 2285 CG MET B 405 -28.481 -3.502 2.445 1.00 0.00 C ATOM 2286 SD MET B 405 -28.602 -1.869 1.691 1.00 0.00 S ATOM 2287 CE MET B 405 -27.741 -2.153 0.143 1.00 0.00 C ATOM 0 H MET B 405 -26.956 -3.927 4.791 1.00 0.00 H new ATOM 0 HA MET B 405 -28.604 -1.643 4.447 1.00 0.00 H new ATOM 0 HB2 MET B 405 -29.147 -4.614 4.148 1.00 0.00 H new ATOM 0 HB3 MET B 405 -30.250 -3.350 3.640 1.00 0.00 H new ATOM 0 HG2 MET B 405 -27.430 -3.757 2.582 1.00 0.00 H new ATOM 0 HG3 MET B 405 -28.903 -4.243 1.766 1.00 0.00 H new ATOM 0 HE1 MET B 405 -27.730 -1.233 -0.441 1.00 0.00 H new ATOM 0 HE2 MET B 405 -26.717 -2.465 0.348 1.00 0.00 H new ATOM 0 HE3 MET B 405 -28.253 -2.934 -0.420 1.00 0.00 H new ATOM 2297 N THR B 406 -29.178 -3.619 6.990 1.00 0.00 N ATOM 2298 CA THR B 406 -29.884 -3.785 8.254 1.00 0.00 C ATOM 2299 C THR B 406 -31.393 -3.913 8.062 1.00 0.00 C ATOM 2300 O THR B 406 -32.145 -2.944 8.219 1.00 0.00 O ATOM 2301 CB THR B 406 -29.578 -2.624 9.218 1.00 0.00 C ATOM 2302 OG1 THR B 406 -28.177 -2.323 9.179 1.00 0.00 O ATOM 2303 CG2 THR B 406 -29.979 -2.977 10.643 1.00 0.00 C ATOM 0 H THR B 406 -28.421 -4.289 6.853 1.00 0.00 H new ATOM 0 HA THR B 406 -29.521 -4.716 8.690 1.00 0.00 H new ATOM 0 HB THR B 406 -30.155 -1.755 8.901 1.00 0.00 H new ATOM 0 HG1 THR B 406 -27.984 -1.583 9.792 1.00 0.00 H new ATOM 0 HG21 THR B 406 -29.752 -2.140 11.303 1.00 0.00 H new ATOM 0 HG22 THR B 406 -31.048 -3.188 10.679 1.00 0.00 H new ATOM 0 HG23 THR B 406 -29.425 -3.857 10.970 1.00 0.00 H new ATOM 2311 N ARG B 407 -31.825 -5.111 7.703 1.00 0.00 N ATOM 2312 CA ARG B 407 -33.236 -5.390 7.508 1.00 0.00 C ATOM 2313 C ARG B 407 -33.925 -5.523 8.863 1.00 0.00 C ATOM 2314 O ARG B 407 -35.103 -5.198 9.011 1.00 0.00 O ATOM 2315 CB ARG B 407 -33.418 -6.674 6.685 1.00 0.00 C ATOM 2316 CG ARG B 407 -34.873 -7.061 6.461 1.00 0.00 C ATOM 2317 CD ARG B 407 -35.218 -8.369 7.158 1.00 0.00 C ATOM 2318 NE ARG B 407 -36.593 -8.374 7.660 1.00 0.00 N ATOM 2319 CZ ARG B 407 -36.984 -9.006 8.767 1.00 0.00 C ATOM 2320 NH1 ARG B 407 -36.126 -9.751 9.452 1.00 0.00 N ATOM 2321 NH2 ARG B 407 -38.240 -8.901 9.184 1.00 0.00 N ATOM 0 H ARG B 407 -31.213 -5.910 7.540 1.00 0.00 H new ATOM 0 HA ARG B 407 -33.690 -4.565 6.959 1.00 0.00 H new ATOM 0 HB2 ARG B 407 -32.933 -6.546 5.717 1.00 0.00 H new ATOM 0 HB3 ARG B 407 -32.908 -7.494 7.191 1.00 0.00 H new ATOM 0 HG2 ARG B 407 -35.522 -6.268 6.832 1.00 0.00 H new ATOM 0 HG3 ARG B 407 -35.065 -7.156 5.392 1.00 0.00 H new ATOM 0 HD2 ARG B 407 -35.082 -9.198 6.463 1.00 0.00 H new ATOM 0 HD3 ARG B 407 -34.529 -8.532 7.986 1.00 0.00 H new ATOM 0 HE ARG B 407 -37.297 -7.861 7.129 1.00 0.00 H new ATOM 0 HH11 ARG B 407 -35.162 -9.843 9.132 1.00 0.00 H new ATOM 0 HH12 ARG B 407 -36.431 -10.232 10.298 1.00 0.00 H new ATOM 0 HH21 ARG B 407 -38.907 -8.337 8.657 1.00 0.00 H new ATOM 0 HH22 ARG B 407 -38.538 -9.385 10.031 1.00 0.00 H new ATOM 2335 N TRP B 408 -33.171 -5.979 9.857 1.00 0.00 N ATOM 2336 CA TRP B 408 -33.700 -6.161 11.196 1.00 0.00 C ATOM 2337 C TRP B 408 -32.563 -6.183 12.207 1.00 0.00 C ATOM 2338 O TRP B 408 -31.767 -7.144 12.183 1.00 0.00 O ATOM 2339 CB TRP B 408 -34.497 -7.460 11.278 1.00 0.00 C ATOM 2340 CG TRP B 408 -35.793 -7.308 12.005 1.00 0.00 C ATOM 2341 CD1 TRP B 408 -36.889 -6.614 11.583 1.00 0.00 C ATOM 2342 CD2 TRP B 408 -36.132 -7.861 13.279 1.00 0.00 C ATOM 2343 NE1 TRP B 408 -37.889 -6.699 12.518 1.00 0.00 N ATOM 2344 CE2 TRP B 408 -37.449 -7.459 13.570 1.00 0.00 C ATOM 2345 CE3 TRP B 408 -35.448 -8.652 14.204 1.00 0.00 C ATOM 2346 CZ2 TRP B 408 -38.095 -7.825 14.745 1.00 0.00 C ATOM 2347 CZ3 TRP B 408 -36.092 -9.017 15.369 1.00 0.00 C ATOM 2348 CH2 TRP B 408 -37.402 -8.604 15.631 1.00 0.00 C ATOM 2349 OXT TRP B 408 -32.455 -5.232 13.004 1.00 0.00 O ATOM 0 H TRP B 408 -32.187 -6.229 9.756 1.00 0.00 H new ATOM 0 HA TRP B 408 -34.364 -5.328 11.426 1.00 0.00 H new ATOM 0 HB2 TRP B 408 -34.694 -7.823 10.269 1.00 0.00 H new ATOM 0 HB3 TRP B 408 -33.894 -8.218 11.777 1.00 0.00 H new ATOM 0 HD1 TRP B 408 -36.959 -6.076 10.649 1.00 0.00 H new ATOM 0 HE1 TRP B 408 -38.810 -6.267 12.443 1.00 0.00 H new ATOM 0 HE3 TRP B 408 -34.435 -8.972 14.012 1.00 0.00 H new ATOM 0 HZ2 TRP B 408 -39.106 -7.506 14.951 1.00 0.00 H new ATOM 0 HZ3 TRP B 408 -35.575 -9.632 16.091 1.00 0.00 H new ATOM 0 HH2 TRP B 408 -37.877 -8.906 16.553 1.00 0.00 H new TER 2360 TRP B 408