USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 CYS SG : rot -52:sc= 1.07 USER MOD Set 1.2: A 104 THR OG1 : rot 21:sc= 0.984 USER MOD Set 2.1: A 72 ASN : amide:sc= 0.589 K(o=1.6,f=-10!) USER MOD Set 2.2: A 78 THR OG1 : rot -130:sc= 1.03 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -170:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 36 THR OG1 : rot -24:sc= 0.785 USER MOD Set 4.1: A 23 GLN : amide:sc= 0.152 K(o=1.1,f=0.11) USER MOD Set 4.2: A 63 THR OG1 : rot 169:sc= 0.921 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -148:sc= -0.338 (180deg=-1.8!) USER MOD Single : A 40 ASN : amide:sc= 1.93 K(o=1.9,f=-0.11) USER MOD Single : A 53 GLN : amide:sc= -1.31 X(o=-1.3,f=-0.94) USER MOD Single : A 65 GLN : amide:sc= -0.223 K(o=-0.22,f=-2.7!) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 148:sc= 0.993 (180deg=-0.716!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.342 F(o=-1.1,f=-0.34) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : A 85 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.21) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 89 MET CE :methyl -171:sc= 0 (180deg=-0.115) USER MOD Single : A 94 TYR OH : rot -31:sc= 1.25 USER MOD Single : A 96 ASN : amide:sc= 0.565 K(o=0.57,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -171:sc= 2.2 (180deg=2) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 CYS SG : rot -26:sc= 0.118 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 107 THR OG1 : rot 38:sc= 1.27 USER MOD Single : A 114 MET CE :methyl 180:sc= -0.0373 (180deg=-0.0373) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 178:sc= 1.03 (180deg=0.949) USER MOD Single : A 132 THR OG1 : rot 101:sc= 1.05 USER MOD Single : A 133 GLN : amide:sc= 0.559 K(o=0.56,f=-0.051) USER MOD Single : A 136 LYS NZ :NH3+ 145:sc= 1.22 (180deg=1.05) USER MOD Single : A 137 THR OG1 : rot -26:sc= 0.906 USER MOD Single : A 139 THR OG1 : rot 85:sc= 0.994 USER MOD Single : A 141 SER OG : rot -87:sc= 1.25 USER MOD Single : A 142 TYR OH : rot -58:sc= 1.27 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00468) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.998 9.323 14.813 1.00 0.00 N ATOM 2 CA VAL A 21 -3.284 9.031 15.454 1.00 0.00 C ATOM 3 C VAL A 21 -4.421 9.067 14.424 1.00 0.00 C ATOM 4 O VAL A 21 -5.415 9.770 14.572 1.00 0.00 O ATOM 5 CB VAL A 21 -3.455 9.971 16.658 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.546 11.463 16.303 1.00 0.00 C ATOM 7 CG2 VAL A 21 -4.620 9.564 17.569 1.00 0.00 C ATOM 0 HA VAL A 21 -3.314 8.016 15.850 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.524 9.847 17.211 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.665 12.047 17.215 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.634 11.771 15.791 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.403 11.630 15.650 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.692 10.264 18.402 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.550 9.580 17.000 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.447 8.559 17.954 1.00 0.00 H new ATOM 17 N GLU A 22 -4.208 8.329 13.334 1.00 0.00 N ATOM 18 CA GLU A 22 -4.868 8.491 12.040 1.00 0.00 C ATOM 19 C GLU A 22 -5.117 9.973 11.716 1.00 0.00 C ATOM 20 O GLU A 22 -6.138 10.357 11.154 1.00 0.00 O ATOM 21 CB GLU A 22 -6.120 7.609 11.932 1.00 0.00 C ATOM 22 CG GLU A 22 -6.426 7.266 10.463 1.00 0.00 C ATOM 23 CD GLU A 22 -7.634 6.345 10.345 1.00 0.00 C ATOM 24 OE1 GLU A 22 -7.660 5.347 11.099 1.00 0.00 O ATOM 25 OE2 GLU A 22 -8.497 6.642 9.492 1.00 0.00 O ATOM 0 H GLU A 22 -3.535 7.562 13.331 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.192 8.133 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.973 6.691 12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.972 8.125 12.374 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.611 8.184 9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.557 6.788 10.011 1.00 0.00 H new ATOM 32 N GLN A 23 -4.129 10.801 12.052 1.00 0.00 N ATOM 33 CA GLN A 23 -4.000 12.185 11.682 1.00 0.00 C ATOM 34 C GLN A 23 -2.531 12.498 11.853 1.00 0.00 C ATOM 35 O GLN A 23 -1.810 11.800 12.568 1.00 0.00 O ATOM 36 CB GLN A 23 -4.808 13.142 12.585 1.00 0.00 C ATOM 37 CG GLN A 23 -6.235 13.410 12.082 1.00 0.00 C ATOM 38 CD GLN A 23 -6.243 13.842 10.619 1.00 0.00 C ATOM 39 OE1 GLN A 23 -7.048 13.371 9.821 1.00 0.00 O ATOM 40 NE2 GLN A 23 -5.301 14.693 10.211 1.00 0.00 N ATOM 0 H GLN A 23 -3.350 10.487 12.631 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.380 12.328 10.670 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.859 12.722 13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.276 14.090 12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.838 12.509 12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.697 14.185 12.693 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.637 15.079 10.882 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.245 14.958 9.228 1.00 0.00 H new ATOM 49 N ALA A 24 -2.144 13.596 11.229 1.00 0.00 N ATOM 50 CA ALA A 24 -1.000 14.382 11.592 1.00 0.00 C ATOM 51 C ALA A 24 -1.567 15.795 11.731 1.00 0.00 C ATOM 52 O ALA A 24 -2.489 16.147 10.992 1.00 0.00 O ATOM 53 CB ALA A 24 0.016 14.231 10.468 1.00 0.00 C ATOM 0 H ALA A 24 -2.645 13.972 10.424 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.488 14.099 12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.907 14.814 10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.288 13.181 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.418 14.590 9.535 1.00 0.00 H new ATOM 59 N SER A 25 -1.124 16.565 12.726 1.00 0.00 N ATOM 60 CA SER A 25 -1.590 17.936 12.938 1.00 0.00 C ATOM 61 C SER A 25 -0.568 18.744 13.742 1.00 0.00 C ATOM 62 O SER A 25 -0.906 19.532 14.621 1.00 0.00 O ATOM 63 CB SER A 25 -3.000 17.935 13.550 1.00 0.00 C ATOM 64 OG SER A 25 -3.104 16.975 14.586 1.00 0.00 O ATOM 0 H SER A 25 -0.432 16.255 13.408 1.00 0.00 H new ATOM 0 HA SER A 25 -1.675 18.442 11.976 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.230 18.925 13.943 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.736 17.720 12.775 1.00 0.00 H new ATOM 0 HG SER A 25 -4.009 16.995 14.961 1.00 0.00 H new ATOM 70 N ASP A 26 0.695 18.514 13.395 1.00 0.00 N ATOM 71 CA ASP A 26 1.893 19.102 13.981 1.00 0.00 C ATOM 72 C ASP A 26 2.977 19.016 12.909 1.00 0.00 C ATOM 73 O ASP A 26 3.560 20.009 12.483 1.00 0.00 O ATOM 74 CB ASP A 26 2.281 18.300 15.230 1.00 0.00 C ATOM 75 CG ASP A 26 3.705 18.609 15.663 1.00 0.00 C ATOM 76 OD1 ASP A 26 3.877 19.610 16.390 1.00 0.00 O ATOM 77 OD2 ASP A 26 4.593 17.837 15.245 1.00 0.00 O ATOM 0 H ASP A 26 0.923 17.865 12.642 1.00 0.00 H new ATOM 0 HA ASP A 26 1.745 20.138 14.287 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.593 18.532 16.043 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.184 17.234 15.025 1.00 0.00 H new ATOM 82 N LEU A 27 3.133 17.793 12.403 1.00 0.00 N ATOM 83 CA LEU A 27 4.003 17.435 11.294 1.00 0.00 C ATOM 84 C LEU A 27 3.669 18.243 10.034 1.00 0.00 C ATOM 85 O LEU A 27 4.537 18.489 9.198 1.00 0.00 O ATOM 86 CB LEU A 27 3.846 15.932 11.012 1.00 0.00 C ATOM 87 CG LEU A 27 4.059 15.003 12.224 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.919 13.542 11.780 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.430 15.211 12.878 1.00 0.00 C ATOM 0 H LEU A 27 2.629 16.989 12.777 1.00 0.00 H new ATOM 0 HA LEU A 27 5.033 17.665 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.846 15.757 10.614 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.553 15.651 10.232 1.00 0.00 H new ATOM 0 HG LEU A 27 3.299 15.248 12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.070 12.885 12.637 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.922 13.380 11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.666 13.320 11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.535 14.535 13.727 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.215 15.004 12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.516 16.242 13.222 1.00 0.00 H new ATOM 101 N ILE A 28 2.402 18.638 9.883 1.00 0.00 N ATOM 102 CA ILE A 28 1.900 19.309 8.696 1.00 0.00 C ATOM 103 C ILE A 28 2.412 20.743 8.626 1.00 0.00 C ATOM 104 O ILE A 28 1.700 21.700 8.931 1.00 0.00 O ATOM 105 CB ILE A 28 0.367 19.203 8.633 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.001 17.717 8.713 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.172 19.778 7.323 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.438 17.394 8.293 1.00 0.00 C ATOM 0 H ILE A 28 1.689 18.495 10.599 1.00 0.00 H new ATOM 0 HA ILE A 28 2.284 18.809 7.807 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.069 19.768 9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.684 17.152 8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.151 17.373 9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.258 19.689 7.306 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.108 20.829 7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.250 19.226 6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.610 16.321 8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.135 17.928 8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.593 17.703 7.259 1.00 0.00 H new ATOM 120 N LEU A 29 3.647 20.879 8.151 1.00 0.00 N ATOM 121 CA LEU A 29 4.083 22.072 7.454 1.00 0.00 C ATOM 122 C LEU A 29 3.458 22.044 6.045 1.00 0.00 C ATOM 123 O LEU A 29 2.577 21.230 5.760 1.00 0.00 O ATOM 124 CB LEU A 29 5.612 22.137 7.444 1.00 0.00 C ATOM 125 CG LEU A 29 6.275 22.266 8.825 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.790 23.500 9.586 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.200 21.019 9.715 1.00 0.00 C ATOM 0 H LEU A 29 4.368 20.163 8.241 1.00 0.00 H new ATOM 0 HA LEU A 29 3.750 22.981 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.994 21.239 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.919 22.985 6.832 1.00 0.00 H new ATOM 0 HG LEU A 29 7.332 22.385 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.286 23.548 10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.025 24.397 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.712 23.436 9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.698 21.219 10.664 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.156 20.766 9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.693 20.185 9.215 1.00 0.00 H new ATOM 139 N ASP A 30 3.899 22.925 5.152 1.00 0.00 N ATOM 140 CA ASP A 30 3.420 23.025 3.783 1.00 0.00 C ATOM 141 C ASP A 30 3.907 21.846 2.935 1.00 0.00 C ATOM 142 O ASP A 30 3.151 21.334 2.109 1.00 0.00 O ATOM 143 CB ASP A 30 3.905 24.358 3.189 1.00 0.00 C ATOM 144 CG ASP A 30 5.427 24.475 3.130 1.00 0.00 C ATOM 145 OD1 ASP A 30 6.072 23.888 4.032 1.00 0.00 O ATOM 146 OD2 ASP A 30 5.908 25.142 2.192 1.00 0.00 O ATOM 0 H ASP A 30 4.623 23.609 5.371 1.00 0.00 H new ATOM 0 HA ASP A 30 2.330 22.993 3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.500 24.468 2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.507 25.179 3.785 1.00 0.00 H new ATOM 151 N GLU A 31 5.182 21.479 3.109 1.00 0.00 N ATOM 152 CA GLU A 31 5.958 20.667 2.182 1.00 0.00 C ATOM 153 C GLU A 31 5.192 19.501 1.559 1.00 0.00 C ATOM 154 O GLU A 31 4.568 18.681 2.232 1.00 0.00 O ATOM 155 CB GLU A 31 7.284 20.216 2.816 1.00 0.00 C ATOM 156 CG GLU A 31 8.492 20.701 2.004 1.00 0.00 C ATOM 157 CD GLU A 31 8.592 20.041 0.626 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.722 20.341 -0.225 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.528 19.233 0.450 1.00 0.00 O ATOM 0 H GLU A 31 5.716 21.753 3.933 1.00 0.00 H new ATOM 0 HA GLU A 31 6.183 21.322 1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.351 20.601 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.304 19.128 2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.428 21.782 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.404 20.498 2.565 1.00 0.00 H new ATOM 166 N LYS A 32 5.255 19.447 0.237 1.00 0.00 N ATOM 167 CA LYS A 32 4.444 18.616 -0.602 1.00 0.00 C ATOM 168 C LYS A 32 5.257 17.370 -0.933 1.00 0.00 C ATOM 169 O LYS A 32 5.953 17.316 -1.946 1.00 0.00 O ATOM 170 CB LYS A 32 4.090 19.464 -1.824 1.00 0.00 C ATOM 171 CG LYS A 32 3.250 18.640 -2.791 1.00 0.00 C ATOM 172 CD LYS A 32 2.432 19.477 -3.783 1.00 0.00 C ATOM 173 CE LYS A 32 3.249 20.034 -4.957 1.00 0.00 C ATOM 174 NZ LYS A 32 4.297 20.981 -4.526 1.00 0.00 N ATOM 0 H LYS A 32 5.912 20.017 -0.295 1.00 0.00 H new ATOM 0 HA LYS A 32 3.516 18.277 -0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.540 20.353 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.000 19.807 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.908 17.974 -3.350 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.570 18.009 -2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.621 18.864 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.972 20.308 -3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.712 19.207 -5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.578 20.534 -5.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.439 21.700 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.004 21.444 -3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.187 20.466 -4.368 1.00 0.00 H new ATOM 188 N ILE A 33 5.154 16.362 -0.072 1.00 0.00 N ATOM 189 CA ILE A 33 5.793 15.079 -0.303 1.00 0.00 C ATOM 190 C ILE A 33 4.876 14.276 -1.234 1.00 0.00 C ATOM 191 O ILE A 33 3.701 14.054 -0.936 1.00 0.00 O ATOM 192 CB ILE A 33 6.166 14.442 1.041 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.338 13.454 0.956 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.977 13.893 1.828 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.079 12.189 0.141 1.00 0.00 C ATOM 0 H ILE A 33 4.627 16.415 0.800 1.00 0.00 H new ATOM 0 HA ILE A 33 6.751 15.146 -0.819 1.00 0.00 H new ATOM 0 HB ILE A 33 6.534 15.279 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.195 13.972 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.617 13.161 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.329 13.461 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.278 14.701 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.475 13.125 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.971 11.563 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.246 11.638 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.834 12.461 -0.886 1.00 0.00 H new ATOM 207 N LYS A 34 5.406 13.909 -2.400 1.00 0.00 N ATOM 208 CA LYS A 34 4.702 13.189 -3.447 1.00 0.00 C ATOM 209 C LYS A 34 4.887 11.712 -3.137 1.00 0.00 C ATOM 210 O LYS A 34 5.991 11.328 -2.773 1.00 0.00 O ATOM 211 CB LYS A 34 5.353 13.580 -4.781 1.00 0.00 C ATOM 212 CG LYS A 34 4.553 13.258 -6.043 1.00 0.00 C ATOM 213 CD LYS A 34 4.533 11.766 -6.388 1.00 0.00 C ATOM 214 CE LYS A 34 4.385 11.570 -7.909 1.00 0.00 C ATOM 215 NZ LYS A 34 5.579 10.952 -8.507 1.00 0.00 N ATOM 0 H LYS A 34 6.374 14.115 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 34 3.638 13.417 -3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.550 14.652 -4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.319 13.079 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.528 13.607 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.974 13.811 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.452 11.293 -6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.708 11.277 -5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.515 10.945 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.201 12.535 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.509 10.993 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.428 11.466 -8.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.645 9.959 -8.203 1.00 0.00 H new ATOM 229 N VAL A 35 3.873 10.861 -3.272 1.00 0.00 N ATOM 230 CA VAL A 35 4.042 9.432 -3.053 1.00 0.00 C ATOM 231 C VAL A 35 3.634 8.757 -4.340 1.00 0.00 C ATOM 232 O VAL A 35 2.815 9.292 -5.076 1.00 0.00 O ATOM 233 CB VAL A 35 3.234 8.981 -1.838 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.893 7.487 -1.851 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.974 9.349 -0.556 1.00 0.00 C ATOM 0 H VAL A 35 2.927 11.139 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 35 5.072 9.163 -2.819 1.00 0.00 H new ATOM 0 HB VAL A 35 2.281 9.509 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.319 7.237 -0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.304 7.256 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.814 6.904 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.392 9.024 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.947 8.857 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.113 10.429 -0.514 1.00 0.00 H new ATOM 245 N THR A 36 4.269 7.636 -4.656 1.00 0.00 N ATOM 246 CA THR A 36 4.089 6.930 -5.904 1.00 0.00 C ATOM 247 C THR A 36 4.093 5.460 -5.555 1.00 0.00 C ATOM 248 O THR A 36 5.148 4.850 -5.430 1.00 0.00 O ATOM 249 CB THR A 36 5.202 7.356 -6.871 1.00 0.00 C ATOM 250 OG1 THR A 36 5.088 8.754 -7.075 1.00 0.00 O ATOM 251 CG2 THR A 36 5.131 6.655 -8.225 1.00 0.00 C ATOM 0 H THR A 36 4.939 7.187 -4.032 1.00 0.00 H new ATOM 0 HA THR A 36 3.153 7.157 -6.414 1.00 0.00 H new ATOM 0 HB THR A 36 6.155 7.077 -6.422 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.167 9.037 -6.895 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.947 7.003 -8.858 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.217 5.578 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.178 6.883 -8.703 1.00 0.00 H new ATOM 259 N PHE A 37 2.895 4.931 -5.360 1.00 0.00 N ATOM 260 CA PHE A 37 2.641 3.557 -4.994 1.00 0.00 C ATOM 261 C PHE A 37 2.830 2.675 -6.220 1.00 0.00 C ATOM 262 O PHE A 37 2.855 3.172 -7.352 1.00 0.00 O ATOM 263 CB PHE A 37 1.191 3.436 -4.538 1.00 0.00 C ATOM 264 CG PHE A 37 0.778 4.372 -3.427 1.00 0.00 C ATOM 265 CD1 PHE A 37 1.208 4.145 -2.106 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.100 5.434 -3.708 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.745 4.967 -1.065 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.563 6.248 -2.667 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.141 6.021 -1.349 1.00 0.00 C ATOM 0 H PHE A 37 2.039 5.477 -5.458 1.00 0.00 H new ATOM 0 HA PHE A 37 3.322 3.251 -4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.543 3.611 -5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 37 1.016 2.411 -4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.894 3.339 -1.893 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.416 5.621 -4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.069 4.790 -0.050 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.249 7.055 -2.880 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.497 6.656 -0.552 1.00 0.00 H new ATOM 279 N ASP A 38 2.976 1.367 -6.002 1.00 0.00 N ATOM 280 CA ASP A 38 3.415 0.478 -7.057 1.00 0.00 C ATOM 281 C ASP A 38 2.761 -0.901 -6.907 1.00 0.00 C ATOM 282 O ASP A 38 3.273 -1.792 -6.234 1.00 0.00 O ATOM 283 CB ASP A 38 4.948 0.521 -7.033 1.00 0.00 C ATOM 284 CG ASP A 38 5.591 -0.296 -8.129 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.479 0.175 -9.286 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.211 -1.324 -7.782 1.00 0.00 O ATOM 0 H ASP A 38 2.796 0.911 -5.108 1.00 0.00 H new ATOM 0 HA ASP A 38 3.096 0.782 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.276 1.557 -7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.299 0.158 -6.067 1.00 0.00 H new ATOM 291 N ALA A 39 1.576 -1.055 -7.512 1.00 0.00 N ATOM 292 CA ALA A 39 0.840 -2.309 -7.542 1.00 0.00 C ATOM 293 C ALA A 39 1.388 -3.242 -8.626 1.00 0.00 C ATOM 294 O ALA A 39 1.194 -2.970 -9.810 1.00 0.00 O ATOM 295 CB ALA A 39 -0.639 -2.003 -7.785 1.00 0.00 C ATOM 0 H ALA A 39 1.101 -0.295 -8.000 1.00 0.00 H new ATOM 0 HA ALA A 39 0.956 -2.821 -6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.204 -2.935 -7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.017 -1.371 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.752 -1.485 -8.737 1.00 0.00 H new ATOM 301 N ASN A 40 2.030 -4.349 -8.236 1.00 0.00 N ATOM 302 CA ASN A 40 2.482 -5.406 -9.138 1.00 0.00 C ATOM 303 C ASN A 40 1.758 -6.690 -8.748 1.00 0.00 C ATOM 304 O ASN A 40 1.644 -6.990 -7.559 1.00 0.00 O ATOM 305 CB ASN A 40 3.999 -5.633 -9.036 1.00 0.00 C ATOM 306 CG ASN A 40 4.813 -4.346 -9.067 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.306 -3.948 -10.117 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.966 -3.712 -7.910 1.00 0.00 N ATOM 0 H ASN A 40 2.254 -4.536 -7.259 1.00 0.00 H new ATOM 0 HA ASN A 40 2.261 -5.115 -10.165 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.216 -6.168 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.318 -6.274 -9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.514 -2.853 -7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.535 -4.084 -7.064 1.00 0.00 H new ATOM 315 N VAL A 41 1.274 -7.453 -9.731 1.00 0.00 N ATOM 316 CA VAL A 41 0.565 -8.707 -9.515 1.00 0.00 C ATOM 317 C VAL A 41 1.167 -9.751 -10.451 1.00 0.00 C ATOM 318 O VAL A 41 1.528 -9.419 -11.579 1.00 0.00 O ATOM 319 CB VAL A 41 -0.943 -8.527 -9.781 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.737 -9.766 -9.349 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.537 -7.290 -9.095 1.00 0.00 C ATOM 0 H VAL A 41 1.368 -7.208 -10.717 1.00 0.00 H new ATOM 0 HA VAL A 41 0.672 -9.032 -8.480 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.030 -8.386 -10.858 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.797 -9.607 -9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.388 -10.635 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.591 -9.938 -8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.601 -7.223 -9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.402 -7.372 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.031 -6.395 -9.457 1.00 0.00 H new ATOM 331 N ALA A 42 1.267 -10.999 -9.991 1.00 0.00 N ATOM 332 CA ALA A 42 1.614 -12.145 -10.815 1.00 0.00 C ATOM 333 C ALA A 42 0.657 -13.281 -10.464 1.00 0.00 C ATOM 334 O ALA A 42 0.019 -13.225 -9.415 1.00 0.00 O ATOM 335 CB ALA A 42 3.065 -12.553 -10.552 1.00 0.00 C ATOM 0 H ALA A 42 1.104 -11.240 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 42 1.524 -11.902 -11.874 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.319 -13.412 -11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.727 -11.721 -10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.184 -12.816 -9.501 1.00 0.00 H new ATOM 341 N ALA A 43 0.585 -14.298 -11.335 1.00 0.00 N ATOM 342 CA ALA A 43 -0.257 -15.493 -11.235 1.00 0.00 C ATOM 343 C ALA A 43 -0.645 -15.840 -9.795 1.00 0.00 C ATOM 344 O ALA A 43 -1.821 -15.835 -9.439 1.00 0.00 O ATOM 345 CB ALA A 43 0.478 -16.660 -11.907 1.00 0.00 C ATOM 0 H ALA A 43 1.152 -14.305 -12.183 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.198 -15.291 -11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.133 -17.560 -11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.662 -16.420 -12.954 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.429 -16.830 -11.402 1.00 0.00 H new ATOM 351 N GLY A 44 0.381 -16.068 -8.968 1.00 0.00 N ATOM 352 CA GLY A 44 0.305 -16.347 -7.542 1.00 0.00 C ATOM 353 C GLY A 44 -0.849 -15.651 -6.814 1.00 0.00 C ATOM 354 O GLY A 44 -1.494 -16.277 -5.978 1.00 0.00 O ATOM 0 H GLY A 44 1.344 -16.061 -9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.209 -17.424 -7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.244 -16.047 -7.076 1.00 0.00 H new ATOM 358 N LEU A 45 -1.113 -14.370 -7.098 1.00 0.00 N ATOM 359 CA LEU A 45 -2.361 -13.729 -6.706 1.00 0.00 C ATOM 360 C LEU A 45 -3.195 -13.492 -7.968 1.00 0.00 C ATOM 361 O LEU A 45 -2.885 -12.599 -8.752 1.00 0.00 O ATOM 362 CB LEU A 45 -2.098 -12.437 -5.922 1.00 0.00 C ATOM 363 CG LEU A 45 -2.777 -12.490 -4.540 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.066 -11.593 -3.523 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.200 -11.992 -4.731 1.00 0.00 C ATOM 0 H LEU A 45 -0.470 -13.759 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.922 -14.375 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.025 -12.292 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.473 -11.582 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.743 -13.509 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.575 -11.658 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.033 -11.920 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.083 -10.561 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.724 -12.011 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.180 -10.971 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.718 -12.636 -5.442 1.00 0.00 H new ATOM 377 N PRO A 46 -4.268 -14.265 -8.185 1.00 0.00 N ATOM 378 CA PRO A 46 -5.032 -14.201 -9.415 1.00 0.00 C ATOM 379 C PRO A 46 -6.048 -13.051 -9.416 1.00 0.00 C ATOM 380 O PRO A 46 -6.843 -12.956 -10.349 1.00 0.00 O ATOM 381 CB PRO A 46 -5.701 -15.576 -9.515 1.00 0.00 C ATOM 382 CG PRO A 46 -5.889 -16.019 -8.067 1.00 0.00 C ATOM 383 CD PRO A 46 -4.742 -15.335 -7.325 1.00 0.00 C ATOM 0 HA PRO A 46 -4.401 -13.989 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.655 -15.515 -10.038 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.079 -16.280 -10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.859 -15.710 -7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.838 -17.104 -7.971 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.081 -14.940 -6.367 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.942 -16.044 -7.112 1.00 0.00 H new ATOM 391 N TRP A 47 -6.049 -12.204 -8.381 1.00 0.00 N ATOM 392 CA TRP A 47 -7.125 -11.266 -8.101 1.00 0.00 C ATOM 393 C TRP A 47 -7.035 -10.023 -8.979 1.00 0.00 C ATOM 394 O TRP A 47 -5.957 -9.533 -9.321 1.00 0.00 O ATOM 395 CB TRP A 47 -7.169 -10.957 -6.598 1.00 0.00 C ATOM 396 CG TRP A 47 -7.398 -12.161 -5.726 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.670 -13.403 -6.184 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.364 -12.294 -4.268 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.814 -14.273 -5.141 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.645 -13.652 -3.930 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.098 -11.422 -3.191 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.697 -14.113 -2.607 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -7.013 -11.918 -1.877 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.337 -13.245 -1.575 1.00 0.00 C ATOM 0 H TRP A 47 -5.285 -12.156 -7.706 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.078 -11.726 -8.362 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.230 -10.486 -6.308 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.961 -10.231 -6.411 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.761 -13.670 -7.227 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.022 -15.266 -5.250 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.959 -10.367 -3.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.011 -15.123 -2.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.690 -11.260 -1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.309 -13.594 -0.553 1.00 0.00 H new ATOM 415 N GLU A 48 -8.211 -9.506 -9.317 1.00 0.00 N ATOM 416 CA GLU A 48 -8.424 -8.310 -10.097 1.00 0.00 C ATOM 417 C GLU A 48 -8.163 -7.179 -9.109 1.00 0.00 C ATOM 418 O GLU A 48 -9.093 -6.648 -8.504 1.00 0.00 O ATOM 419 CB GLU A 48 -9.882 -8.408 -10.587 1.00 0.00 C ATOM 420 CG GLU A 48 -10.529 -7.194 -11.266 1.00 0.00 C ATOM 421 CD GLU A 48 -12.008 -7.482 -11.510 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.325 -8.621 -11.918 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.830 -6.589 -11.207 1.00 0.00 O ATOM 0 H GLU A 48 -9.088 -9.943 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.793 -8.159 -10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.937 -9.242 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.499 -8.671 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.417 -6.310 -10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.028 -6.981 -12.210 1.00 0.00 H new ATOM 430 N PHE A 49 -6.872 -6.869 -8.943 1.00 0.00 N ATOM 431 CA PHE A 49 -6.353 -5.866 -8.026 1.00 0.00 C ATOM 432 C PHE A 49 -6.212 -4.555 -8.786 1.00 0.00 C ATOM 433 O PHE A 49 -5.308 -4.426 -9.612 1.00 0.00 O ATOM 434 CB PHE A 49 -5.002 -6.307 -7.452 1.00 0.00 C ATOM 435 CG PHE A 49 -4.470 -5.391 -6.362 1.00 0.00 C ATOM 436 CD1 PHE A 49 -3.783 -4.205 -6.688 1.00 0.00 C ATOM 437 CD2 PHE A 49 -4.694 -5.710 -5.010 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.312 -3.358 -5.668 1.00 0.00 C ATOM 439 CE2 PHE A 49 -4.211 -4.870 -3.994 1.00 0.00 C ATOM 440 CZ PHE A 49 -3.490 -3.712 -4.320 1.00 0.00 C ATOM 0 H PHE A 49 -6.134 -7.335 -9.471 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.038 -5.738 -7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.100 -7.315 -7.050 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.273 -6.356 -8.261 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.618 -3.945 -7.723 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.240 -6.605 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.813 -2.434 -5.922 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.395 -5.116 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.073 -3.095 -3.538 1.00 0.00 H new ATOM 450 N VAL A 50 -7.091 -3.591 -8.522 1.00 0.00 N ATOM 451 CA VAL A 50 -7.050 -2.297 -9.188 1.00 0.00 C ATOM 452 C VAL A 50 -6.410 -1.271 -8.238 1.00 0.00 C ATOM 453 O VAL A 50 -6.944 -1.051 -7.148 1.00 0.00 O ATOM 454 CB VAL A 50 -8.456 -1.904 -9.693 1.00 0.00 C ATOM 455 CG1 VAL A 50 -9.116 -3.075 -10.435 1.00 0.00 C ATOM 456 CG2 VAL A 50 -9.421 -1.496 -8.583 1.00 0.00 C ATOM 0 H VAL A 50 -7.847 -3.686 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.427 -2.336 -10.081 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.283 -1.048 -10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.105 -2.775 -10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.502 -3.356 -11.290 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.210 -3.926 -9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.386 -1.235 -9.018 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.549 -2.326 -7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.018 -0.635 -8.049 1.00 0.00 H new ATOM 466 N PRO A 51 -5.272 -0.643 -8.589 1.00 0.00 N ATOM 467 CA PRO A 51 -4.822 0.547 -7.887 1.00 0.00 C ATOM 468 C PRO A 51 -5.749 1.716 -8.236 1.00 0.00 C ATOM 469 O PRO A 51 -6.544 1.634 -9.171 1.00 0.00 O ATOM 470 CB PRO A 51 -3.386 0.788 -8.358 1.00 0.00 C ATOM 471 CG PRO A 51 -3.399 0.231 -9.780 1.00 0.00 C ATOM 472 CD PRO A 51 -4.370 -0.949 -9.693 1.00 0.00 C ATOM 0 HA PRO A 51 -4.847 0.439 -6.803 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.127 1.847 -8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.662 0.272 -7.728 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.737 0.976 -10.500 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.406 -0.089 -10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.921 -1.071 -10.625 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.836 -1.882 -9.514 1.00 0.00 H new ATOM 480 N VAL A 52 -5.642 2.802 -7.470 1.00 0.00 N ATOM 481 CA VAL A 52 -6.519 3.965 -7.580 1.00 0.00 C ATOM 482 C VAL A 52 -5.898 5.028 -8.485 1.00 0.00 C ATOM 483 O VAL A 52 -6.467 5.404 -9.506 1.00 0.00 O ATOM 484 CB VAL A 52 -6.923 4.505 -6.202 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.192 3.793 -5.723 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.821 4.296 -5.172 1.00 0.00 C ATOM 0 H VAL A 52 -4.932 2.899 -6.744 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.448 3.651 -8.056 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.101 5.576 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.478 4.178 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.000 3.972 -6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.003 2.722 -5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.144 4.691 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.611 3.231 -5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.919 4.816 -5.494 1.00 0.00 H new ATOM 496 N GLN A 53 -4.704 5.483 -8.111 1.00 0.00 N ATOM 497 CA GLN A 53 -3.801 6.254 -8.942 1.00 0.00 C ATOM 498 C GLN A 53 -2.447 5.576 -8.771 1.00 0.00 C ATOM 499 O GLN A 53 -2.313 4.682 -7.932 1.00 0.00 O ATOM 500 CB GLN A 53 -3.711 7.719 -8.496 1.00 0.00 C ATOM 501 CG GLN A 53 -5.051 8.471 -8.479 1.00 0.00 C ATOM 502 CD GLN A 53 -5.942 8.092 -7.305 1.00 0.00 C ATOM 503 OE1 GLN A 53 -7.143 7.890 -7.458 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.366 7.983 -6.114 1.00 0.00 N ATOM 0 H GLN A 53 -4.329 5.313 -7.178 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.144 6.277 -9.976 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.278 7.754 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.024 8.244 -9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -4.857 9.543 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.583 8.271 -9.409 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.366 8.156 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.924 7.726 -5.299 1.00 0.00 H new ATOM 513 N ARG A 54 -1.431 6.023 -9.509 1.00 0.00 N ATOM 514 CA ARG A 54 -0.070 5.645 -9.175 1.00 0.00 C ATOM 515 C ARG A 54 0.312 6.346 -7.868 1.00 0.00 C ATOM 516 O ARG A 54 0.927 5.745 -6.995 1.00 0.00 O ATOM 517 CB ARG A 54 0.875 6.005 -10.335 1.00 0.00 C ATOM 518 CG ARG A 54 2.127 5.113 -10.400 1.00 0.00 C ATOM 519 CD ARG A 54 1.800 3.655 -10.682 1.00 0.00 C ATOM 520 NE ARG A 54 2.870 2.926 -11.391 1.00 0.00 N ATOM 521 CZ ARG A 54 3.861 2.238 -10.800 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.185 2.447 -9.531 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.535 1.290 -11.456 1.00 0.00 N ATOM 0 H ARG A 54 -1.526 6.632 -10.322 1.00 0.00 H new ATOM 0 HA ARG A 54 0.014 4.568 -9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.331 5.924 -11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 54 1.184 7.045 -10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.794 5.487 -11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.667 5.183 -9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.594 3.150 -9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.887 3.606 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 54 2.856 2.946 -12.411 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.678 3.142 -8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.941 1.913 -9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.301 1.076 -12.425 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.284 0.780 -10.988 1.00 0.00 H new ATOM 537 N ASP A 55 -0.046 7.625 -7.746 1.00 0.00 N ATOM 538 CA ASP A 55 0.555 8.588 -6.860 1.00 0.00 C ATOM 539 C ASP A 55 -0.467 9.453 -6.126 1.00 0.00 C ATOM 540 O ASP A 55 -1.664 9.429 -6.409 1.00 0.00 O ATOM 541 CB ASP A 55 1.502 9.461 -7.698 1.00 0.00 C ATOM 542 CG ASP A 55 0.911 10.074 -8.970 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.122 9.560 -9.457 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.569 11.013 -9.467 1.00 0.00 O ATOM 0 H ASP A 55 -0.805 8.025 -8.298 1.00 0.00 H new ATOM 0 HA ASP A 55 1.095 8.053 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.870 10.270 -7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.366 8.858 -7.978 1.00 0.00 H new ATOM 549 N ILE A 56 0.048 10.205 -5.151 1.00 0.00 N ATOM 550 CA ILE A 56 -0.643 11.221 -4.367 1.00 0.00 C ATOM 551 C ILE A 56 0.353 12.353 -4.100 1.00 0.00 C ATOM 552 O ILE A 56 1.558 12.148 -4.268 1.00 0.00 O ATOM 553 CB ILE A 56 -1.217 10.656 -3.052 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.086 9.996 -2.268 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.346 9.669 -3.344 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.436 9.441 -0.887 1.00 0.00 C ATOM 0 H ILE A 56 1.025 10.111 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.502 11.591 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.640 11.462 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.314 9.180 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.715 10.726 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.740 9.279 -2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.142 10.177 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.963 8.845 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.453 9.000 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.802 10.248 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.209 8.679 -0.986 1.00 0.00 H new ATOM 568 N ASP A 57 -0.145 13.498 -3.625 1.00 0.00 N ATOM 569 CA ASP A 57 0.642 14.524 -2.954 1.00 0.00 C ATOM 570 C ASP A 57 0.085 14.639 -1.538 1.00 0.00 C ATOM 571 O ASP A 57 -1.127 14.536 -1.354 1.00 0.00 O ATOM 572 CB ASP A 57 0.535 15.877 -3.681 1.00 0.00 C ATOM 573 CG ASP A 57 1.659 16.134 -4.678 1.00 0.00 C ATOM 574 OD1 ASP A 57 2.821 15.832 -4.333 1.00 0.00 O ATOM 575 OD2 ASP A 57 1.353 16.718 -5.739 1.00 0.00 O ATOM 0 H ASP A 57 -1.133 13.739 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 57 1.698 14.253 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.420 15.922 -4.205 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.530 16.677 -2.940 1.00 0.00 H new ATOM 580 N VAL A 58 0.967 14.817 -0.555 1.00 0.00 N ATOM 581 CA VAL A 58 0.648 14.931 0.861 1.00 0.00 C ATOM 582 C VAL A 58 1.400 16.159 1.386 1.00 0.00 C ATOM 583 O VAL A 58 2.604 16.280 1.162 1.00 0.00 O ATOM 584 CB VAL A 58 1.099 13.633 1.550 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.307 13.771 3.060 1.00 0.00 C ATOM 586 CG2 VAL A 58 0.071 12.533 1.286 1.00 0.00 C ATOM 0 H VAL A 58 1.968 14.888 -0.736 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.417 15.060 1.054 1.00 0.00 H new ATOM 0 HB VAL A 58 2.070 13.382 1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.624 12.813 3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.073 14.522 3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.372 14.077 3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 58 0.390 11.612 1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.898 12.837 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.014 12.364 0.212 1.00 0.00 H new ATOM 596 N ARG A 59 0.719 17.067 2.091 1.00 0.00 N ATOM 597 CA ARG A 59 1.390 18.124 2.842 1.00 0.00 C ATOM 598 C ARG A 59 1.946 17.456 4.102 1.00 0.00 C ATOM 599 O ARG A 59 1.180 17.250 5.039 1.00 0.00 O ATOM 600 CB ARG A 59 0.472 19.304 3.211 1.00 0.00 C ATOM 601 CG ARG A 59 -0.459 19.854 2.123 1.00 0.00 C ATOM 602 CD ARG A 59 0.121 19.901 0.701 1.00 0.00 C ATOM 603 NE ARG A 59 -0.830 20.536 -0.229 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.028 20.028 -0.573 1.00 0.00 C ATOM 605 NH1 ARG A 59 -2.350 18.777 -0.257 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.919 20.782 -1.225 1.00 0.00 N ATOM 0 H ARG A 59 -0.299 17.088 2.155 1.00 0.00 H new ATOM 0 HA ARG A 59 2.170 18.568 2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.145 18.997 4.056 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.102 20.123 3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.363 19.246 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.759 20.863 2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.060 20.455 0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.349 18.890 0.362 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.560 21.428 -0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.686 18.192 0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.261 18.402 -0.523 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.692 21.747 -1.464 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.825 20.392 -1.483 1.00 0.00 H new ATOM 620 N ILE A 60 3.217 17.037 4.075 1.00 0.00 N ATOM 621 CA ILE A 60 3.892 16.158 5.042 1.00 0.00 C ATOM 622 C ILE A 60 3.089 15.816 6.312 1.00 0.00 C ATOM 623 O ILE A 60 3.358 16.332 7.395 1.00 0.00 O ATOM 624 CB ILE A 60 5.324 16.643 5.343 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.383 18.167 5.488 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.271 16.184 4.227 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.678 18.655 6.142 1.00 0.00 C ATOM 0 H ILE A 60 3.846 17.322 3.325 1.00 0.00 H new ATOM 0 HA ILE A 60 3.963 15.195 4.537 1.00 0.00 H new ATOM 0 HB ILE A 60 5.637 16.207 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.285 18.624 4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.533 18.503 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.282 16.529 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.263 15.096 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.941 16.601 3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.660 19.742 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.767 18.224 7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.530 18.347 5.536 1.00 0.00 H new ATOM 639 N GLY A 61 2.114 14.910 6.168 1.00 0.00 N ATOM 640 CA GLY A 61 1.243 14.457 7.242 1.00 0.00 C ATOM 641 C GLY A 61 -0.234 14.417 6.834 1.00 0.00 C ATOM 642 O GLY A 61 -0.992 13.626 7.387 1.00 0.00 O ATOM 0 H GLY A 61 1.909 14.464 5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.554 13.462 7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.360 15.118 8.101 1.00 0.00 H new ATOM 646 N GLU A 62 -0.644 15.251 5.872 1.00 0.00 N ATOM 647 CA GLU A 62 -1.993 15.290 5.306 1.00 0.00 C ATOM 648 C GLU A 62 -2.555 13.879 5.084 1.00 0.00 C ATOM 649 O GLU A 62 -2.073 13.142 4.225 1.00 0.00 O ATOM 650 CB GLU A 62 -1.927 16.066 3.989 1.00 0.00 C ATOM 651 CG GLU A 62 -3.270 16.314 3.282 1.00 0.00 C ATOM 652 CD GLU A 62 -3.038 16.990 1.937 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.868 16.981 1.490 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.985 17.574 1.363 1.00 0.00 O ATOM 0 H GLU A 62 -0.021 15.942 5.452 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.668 15.785 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.458 17.031 4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.274 15.525 3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.793 15.369 3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.908 16.939 3.906 1.00 0.00 H new ATOM 661 N THR A 63 -3.569 13.508 5.864 1.00 0.00 N ATOM 662 CA THR A 63 -4.224 12.217 5.823 1.00 0.00 C ATOM 663 C THR A 63 -5.046 12.081 4.542 1.00 0.00 C ATOM 664 O THR A 63 -6.170 12.573 4.476 1.00 0.00 O ATOM 665 CB THR A 63 -5.102 12.105 7.083 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.396 13.389 7.614 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.383 11.290 8.152 1.00 0.00 C ATOM 0 H THR A 63 -3.967 14.130 6.568 1.00 0.00 H new ATOM 0 HA THR A 63 -3.495 11.406 5.814 1.00 0.00 H new ATOM 0 HB THR A 63 -6.031 11.613 6.797 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.095 13.309 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.013 11.217 9.039 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.177 10.290 7.770 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.445 11.779 8.413 1.00 0.00 H new ATOM 675 N VAL A 64 -4.502 11.389 3.536 1.00 0.00 N ATOM 676 CA VAL A 64 -5.218 11.095 2.297 1.00 0.00 C ATOM 677 C VAL A 64 -5.645 9.631 2.293 1.00 0.00 C ATOM 678 O VAL A 64 -4.995 8.785 2.907 1.00 0.00 O ATOM 679 CB VAL A 64 -4.371 11.498 1.080 1.00 0.00 C ATOM 680 CG1 VAL A 64 -2.969 10.890 1.095 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.018 11.160 -0.267 1.00 0.00 C ATOM 0 H VAL A 64 -3.552 11.018 3.561 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.129 11.689 2.233 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.302 12.582 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.423 11.213 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.439 11.220 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.044 9.803 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.359 11.475 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.183 10.085 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.972 11.679 -0.353 1.00 0.00 H new ATOM 691 N GLN A 65 -6.757 9.345 1.612 1.00 0.00 N ATOM 692 CA GLN A 65 -7.310 8.007 1.462 1.00 0.00 C ATOM 693 C GLN A 65 -7.058 7.505 0.041 1.00 0.00 C ATOM 694 O GLN A 65 -7.272 8.224 -0.931 1.00 0.00 O ATOM 695 CB GLN A 65 -8.782 7.939 1.912 1.00 0.00 C ATOM 696 CG GLN A 65 -9.581 9.238 1.748 1.00 0.00 C ATOM 697 CD GLN A 65 -9.523 9.732 0.315 1.00 0.00 C ATOM 698 OE1 GLN A 65 -8.828 10.700 0.022 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.202 9.028 -0.583 1.00 0.00 N ATOM 0 H GLN A 65 -7.309 10.061 1.139 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.794 7.321 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.281 7.152 1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.810 7.645 2.961 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.618 9.071 2.037 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.183 10.001 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.765 8.231 -0.286 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.160 9.284 -1.569 1.00 0.00 H new ATOM 708 N ILE A 66 -6.568 6.271 -0.066 1.00 0.00 N ATOM 709 CA ILE A 66 -6.246 5.607 -1.319 1.00 0.00 C ATOM 710 C ILE A 66 -6.709 4.160 -1.218 1.00 0.00 C ATOM 711 O ILE A 66 -6.041 3.327 -0.622 1.00 0.00 O ATOM 712 CB ILE A 66 -4.759 5.773 -1.703 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.732 5.656 -0.556 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.572 7.137 -2.373 1.00 0.00 C ATOM 715 CD1 ILE A 66 -2.984 4.325 -0.596 1.00 0.00 C ATOM 0 H ILE A 66 -6.379 5.689 0.750 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.778 6.077 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.550 4.931 -2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.017 6.476 -0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.244 5.757 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.525 7.266 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.193 7.191 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.865 7.926 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.271 4.283 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.696 3.505 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.450 4.236 -1.542 1.00 0.00 H new ATOM 727 N MET A 67 -7.901 3.875 -1.747 1.00 0.00 N ATOM 728 CA MET A 67 -8.498 2.557 -1.601 1.00 0.00 C ATOM 729 C MET A 67 -7.905 1.526 -2.551 1.00 0.00 C ATOM 730 O MET A 67 -7.192 1.874 -3.489 1.00 0.00 O ATOM 731 CB MET A 67 -10.037 2.642 -1.633 1.00 0.00 C ATOM 732 CG MET A 67 -10.732 2.969 -2.955 1.00 0.00 C ATOM 733 SD MET A 67 -10.714 1.655 -4.205 1.00 0.00 S ATOM 734 CE MET A 67 -11.758 2.403 -5.473 1.00 0.00 C ATOM 0 H MET A 67 -8.465 4.539 -2.277 1.00 0.00 H new ATOM 0 HA MET A 67 -8.235 2.180 -0.613 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.427 1.686 -1.283 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.341 3.395 -0.906 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.769 3.229 -2.743 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.262 3.856 -3.381 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.850 1.720 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.746 2.604 -5.059 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.309 3.337 -5.809 1.00 0.00 H new ATOM 744 N TYR A 68 -8.199 0.253 -2.285 1.00 0.00 N ATOM 745 CA TYR A 68 -7.839 -0.844 -3.160 1.00 0.00 C ATOM 746 C TYR A 68 -9.052 -1.749 -3.306 1.00 0.00 C ATOM 747 O TYR A 68 -9.882 -1.856 -2.399 1.00 0.00 O ATOM 748 CB TYR A 68 -6.631 -1.606 -2.604 1.00 0.00 C ATOM 749 CG TYR A 68 -5.359 -0.781 -2.572 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.721 -0.437 -3.778 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.860 -0.288 -1.352 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.602 0.415 -3.768 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.725 0.540 -1.340 1.00 0.00 C ATOM 754 CZ TYR A 68 -3.116 0.915 -2.548 1.00 0.00 C ATOM 755 OH TYR A 68 -2.029 1.738 -2.529 1.00 0.00 O ATOM 0 H TYR A 68 -8.699 -0.040 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.548 -0.467 -4.140 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.859 -1.947 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.462 -2.496 -3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.092 -0.828 -4.714 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -5.350 -0.546 -0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.118 0.684 -4.695 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -3.321 0.888 -0.401 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.827 1.992 -1.604 1.00 0.00 H new ATOM 765 N ARG A 69 -9.153 -2.381 -4.472 1.00 0.00 N ATOM 766 CA ARG A 69 -10.173 -3.364 -4.761 1.00 0.00 C ATOM 767 C ARG A 69 -9.482 -4.571 -5.379 1.00 0.00 C ATOM 768 O ARG A 69 -8.814 -4.414 -6.399 1.00 0.00 O ATOM 769 CB ARG A 69 -11.257 -2.747 -5.653 1.00 0.00 C ATOM 770 CG ARG A 69 -11.995 -3.810 -6.466 1.00 0.00 C ATOM 771 CD ARG A 69 -13.245 -3.209 -7.111 1.00 0.00 C ATOM 772 NE ARG A 69 -14.069 -4.262 -7.712 1.00 0.00 N ATOM 773 CZ ARG A 69 -13.753 -4.918 -8.837 1.00 0.00 C ATOM 774 NH1 ARG A 69 -12.667 -4.589 -9.538 1.00 0.00 N ATOM 775 NH2 ARG A 69 -14.496 -5.917 -9.296 1.00 0.00 N ATOM 0 H ARG A 69 -8.514 -2.216 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.690 -3.695 -3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.970 -2.202 -5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.803 -2.023 -6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.336 -4.211 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.275 -4.643 -5.821 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.824 -2.669 -6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.956 -2.485 -7.873 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.940 -4.512 -7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.065 -3.830 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.438 -5.097 -10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -15.333 -6.204 -8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.230 -6.397 -10.156 1.00 0.00 H new ATOM 789 N ALA A 70 -9.655 -5.744 -4.759 1.00 0.00 N ATOM 790 CA ALA A 70 -9.177 -7.031 -5.237 1.00 0.00 C ATOM 791 C ALA A 70 -10.360 -7.989 -5.365 1.00 0.00 C ATOM 792 O ALA A 70 -10.882 -8.470 -4.364 1.00 0.00 O ATOM 793 CB ALA A 70 -8.110 -7.580 -4.294 1.00 0.00 C ATOM 0 H ALA A 70 -10.155 -5.817 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.717 -6.915 -6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.760 -8.544 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.273 -6.884 -4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.534 -7.705 -3.298 1.00 0.00 H new ATOM 799 N LYS A 71 -10.801 -8.273 -6.589 1.00 0.00 N ATOM 800 CA LYS A 71 -11.868 -9.230 -6.831 1.00 0.00 C ATOM 801 C LYS A 71 -11.236 -10.581 -7.155 1.00 0.00 C ATOM 802 O LYS A 71 -10.358 -10.643 -8.009 1.00 0.00 O ATOM 803 CB LYS A 71 -12.820 -8.686 -7.913 1.00 0.00 C ATOM 804 CG LYS A 71 -13.416 -9.818 -8.751 1.00 0.00 C ATOM 805 CD LYS A 71 -14.689 -9.414 -9.502 1.00 0.00 C ATOM 806 CE LYS A 71 -15.032 -10.460 -10.568 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.308 -10.194 -11.828 1.00 0.00 N ATOM 0 H LYS A 71 -10.427 -7.845 -7.436 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.492 -9.379 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.623 -8.118 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.280 -7.996 -8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.671 -10.158 -9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.640 -10.663 -8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.517 -9.315 -8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.549 -8.440 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.777 -11.454 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.106 -10.455 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.101 -11.094 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.896 -9.600 -12.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.417 -9.700 -11.619 1.00 0.00 H new ATOM 821 N ASN A 72 -11.684 -11.672 -6.531 1.00 0.00 N ATOM 822 CA ASN A 72 -11.092 -12.969 -6.830 1.00 0.00 C ATOM 823 C ASN A 72 -11.598 -13.466 -8.189 1.00 0.00 C ATOM 824 O ASN A 72 -12.738 -13.208 -8.570 1.00 0.00 O ATOM 825 CB ASN A 72 -11.328 -13.969 -5.690 1.00 0.00 C ATOM 826 CG ASN A 72 -10.622 -15.312 -5.915 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.821 -15.474 -6.833 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.878 -16.294 -5.061 1.00 0.00 N ATOM 0 H ASN A 72 -12.432 -11.683 -5.837 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.010 -12.865 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.979 -13.533 -4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.399 -14.141 -5.581 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.408 -17.194 -5.163 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.544 -16.149 -4.302 1.00 0.00 H new ATOM 835 N LEU A 73 -10.703 -14.116 -8.937 1.00 0.00 N ATOM 836 CA LEU A 73 -10.892 -14.581 -10.305 1.00 0.00 C ATOM 837 C LEU A 73 -10.592 -16.083 -10.441 1.00 0.00 C ATOM 838 O LEU A 73 -10.824 -16.654 -11.505 1.00 0.00 O ATOM 839 CB LEU A 73 -9.982 -13.750 -11.233 1.00 0.00 C ATOM 840 CG LEU A 73 -10.660 -13.180 -12.491 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.264 -14.263 -13.391 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.714 -12.124 -12.136 1.00 0.00 C ATOM 0 H LEU A 73 -9.775 -14.343 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.936 -14.445 -10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.567 -12.922 -10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.144 -14.374 -11.544 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.867 -12.699 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.727 -13.797 -14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.478 -14.943 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.017 -14.820 -12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.171 -11.745 -13.050 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.482 -12.573 -11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.240 -11.302 -11.599 1.00 0.00 H new ATOM 854 N ALA A 74 -10.072 -16.741 -9.399 1.00 0.00 N ATOM 855 CA ALA A 74 -9.803 -18.170 -9.454 1.00 0.00 C ATOM 856 C ALA A 74 -11.108 -18.936 -9.264 1.00 0.00 C ATOM 857 O ALA A 74 -12.011 -18.455 -8.584 1.00 0.00 O ATOM 858 CB ALA A 74 -8.781 -18.552 -8.382 1.00 0.00 C ATOM 0 H ALA A 74 -9.831 -16.301 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.384 -18.429 -10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.586 -19.623 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.853 -18.006 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.175 -18.299 -7.397 1.00 0.00 H new ATOM 864 N SER A 75 -11.209 -20.138 -9.839 1.00 0.00 N ATOM 865 CA SER A 75 -12.410 -20.965 -9.744 1.00 0.00 C ATOM 866 C SER A 75 -12.449 -21.800 -8.458 1.00 0.00 C ATOM 867 O SER A 75 -13.228 -22.744 -8.359 1.00 0.00 O ATOM 868 CB SER A 75 -12.498 -21.865 -10.980 1.00 0.00 C ATOM 869 OG SER A 75 -12.262 -21.100 -12.145 1.00 0.00 O ATOM 0 H SER A 75 -10.458 -20.563 -10.383 1.00 0.00 H new ATOM 0 HA SER A 75 -13.275 -20.303 -9.705 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.767 -22.670 -10.908 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.482 -22.331 -11.033 1.00 0.00 H new ATOM 0 HG SER A 75 -12.317 -21.679 -12.934 1.00 0.00 H new ATOM 875 N THR A 76 -11.598 -21.476 -7.484 1.00 0.00 N ATOM 876 CA THR A 76 -11.533 -22.074 -6.159 1.00 0.00 C ATOM 877 C THR A 76 -10.918 -20.991 -5.258 1.00 0.00 C ATOM 878 O THR A 76 -10.419 -19.995 -5.793 1.00 0.00 O ATOM 879 CB THR A 76 -10.750 -23.416 -6.212 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.715 -23.468 -5.254 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.098 -23.746 -7.564 1.00 0.00 C ATOM 0 H THR A 76 -10.897 -20.746 -7.611 1.00 0.00 H new ATOM 0 HA THR A 76 -12.504 -22.359 -5.754 1.00 0.00 H new ATOM 0 HB THR A 76 -11.533 -24.148 -6.012 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.250 -24.328 -5.321 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.578 -24.701 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.867 -23.808 -8.334 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.386 -22.963 -7.825 1.00 0.00 H new ATOM 889 N PRO A 77 -11.025 -21.103 -3.924 1.00 0.00 N ATOM 890 CA PRO A 77 -10.559 -20.063 -3.022 1.00 0.00 C ATOM 891 C PRO A 77 -9.062 -19.773 -3.195 1.00 0.00 C ATOM 892 O PRO A 77 -8.311 -20.603 -3.704 1.00 0.00 O ATOM 893 CB PRO A 77 -10.866 -20.553 -1.602 1.00 0.00 C ATOM 894 CG PRO A 77 -11.089 -22.058 -1.764 1.00 0.00 C ATOM 895 CD PRO A 77 -11.663 -22.172 -3.174 1.00 0.00 C ATOM 0 HA PRO A 77 -11.065 -19.122 -3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.041 -20.344 -0.921 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.749 -20.061 -1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.159 -22.617 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.779 -22.446 -1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.445 -23.146 -3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.747 -22.059 -3.170 1.00 0.00 H new ATOM 903 N THR A 78 -8.624 -18.601 -2.727 1.00 0.00 N ATOM 904 CA THR A 78 -7.216 -18.208 -2.738 1.00 0.00 C ATOM 905 C THR A 78 -6.847 -17.546 -1.419 1.00 0.00 C ATOM 906 O THR A 78 -7.726 -17.112 -0.677 1.00 0.00 O ATOM 907 CB THR A 78 -6.910 -17.232 -3.888 1.00 0.00 C ATOM 908 OG1 THR A 78 -8.056 -16.951 -4.656 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.812 -17.756 -4.790 1.00 0.00 C ATOM 0 H THR A 78 -9.242 -17.895 -2.328 1.00 0.00 H new ATOM 0 HA THR A 78 -6.626 -19.113 -2.882 1.00 0.00 H new ATOM 0 HB THR A 78 -6.569 -16.308 -3.422 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.851 -17.072 -5.607 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.625 -17.039 -5.589 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.901 -17.898 -4.209 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.119 -18.709 -5.221 1.00 0.00 H new ATOM 917 N THR A 79 -5.540 -17.421 -1.182 1.00 0.00 N ATOM 918 CA THR A 79 -4.934 -16.637 -0.125 1.00 0.00 C ATOM 919 C THR A 79 -4.229 -15.471 -0.813 1.00 0.00 C ATOM 920 O THR A 79 -3.735 -15.632 -1.931 1.00 0.00 O ATOM 921 CB THR A 79 -3.977 -17.516 0.699 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.357 -16.737 1.701 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.888 -18.196 -0.143 1.00 0.00 C ATOM 0 H THR A 79 -4.845 -17.894 -1.759 1.00 0.00 H new ATOM 0 HA THR A 79 -5.667 -16.253 0.585 1.00 0.00 H new ATOM 0 HB THR A 79 -4.589 -18.306 1.134 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.750 -17.301 2.225 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.251 -18.799 0.504 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.354 -18.836 -0.892 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.285 -17.436 -0.640 1.00 0.00 H new ATOM 931 N GLY A 80 -4.210 -14.302 -0.176 1.00 0.00 N ATOM 932 CA GLY A 80 -3.630 -13.094 -0.729 1.00 0.00 C ATOM 933 C GLY A 80 -2.849 -12.371 0.357 1.00 0.00 C ATOM 934 O GLY A 80 -3.369 -11.467 1.004 1.00 0.00 O ATOM 0 H GLY A 80 -4.606 -14.172 0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.973 -13.341 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.414 -12.447 -1.122 1.00 0.00 H new ATOM 938 N GLN A 81 -1.596 -12.798 0.554 1.00 0.00 N ATOM 939 CA GLN A 81 -0.700 -12.257 1.569 1.00 0.00 C ATOM 940 C GLN A 81 0.475 -11.490 0.952 1.00 0.00 C ATOM 941 O GLN A 81 1.027 -10.608 1.602 1.00 0.00 O ATOM 942 CB GLN A 81 -0.326 -13.343 2.595 1.00 0.00 C ATOM 943 CG GLN A 81 0.511 -14.527 2.089 1.00 0.00 C ATOM 944 CD GLN A 81 1.988 -14.167 2.002 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.489 -13.944 0.794 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 2.668 -14.060 3.016 1.00 0.00 N flip ATOM 0 H GLN A 81 -1.174 -13.543 -0.000 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.224 -11.493 2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.221 -12.866 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.249 -13.738 3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.381 -15.378 2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.152 -14.835 1.107 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.252 -14.239 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.650 -13.792 2.946 1.00 0.00 H new ATOM 955 N ALA A 82 0.807 -11.768 -0.322 1.00 0.00 N ATOM 956 CA ALA A 82 1.693 -10.909 -1.102 1.00 0.00 C ATOM 957 C ALA A 82 3.103 -10.777 -0.500 1.00 0.00 C ATOM 958 O ALA A 82 3.463 -11.451 0.465 1.00 0.00 O ATOM 959 CB ALA A 82 1.005 -9.558 -1.322 1.00 0.00 C ATOM 0 H ALA A 82 0.469 -12.587 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 82 1.866 -11.379 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.658 -8.908 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.070 -9.709 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.797 -9.094 -0.358 1.00 0.00 H new ATOM 965 N THR A 83 3.953 -9.946 -1.102 1.00 0.00 N ATOM 966 CA THR A 83 4.835 -9.141 -0.269 1.00 0.00 C ATOM 967 C THR A 83 4.618 -7.676 -0.632 1.00 0.00 C ATOM 968 O THR A 83 3.916 -7.373 -1.600 1.00 0.00 O ATOM 969 CB THR A 83 6.295 -9.608 -0.325 1.00 0.00 C ATOM 970 OG1 THR A 83 7.024 -8.978 0.710 1.00 0.00 O ATOM 971 CG2 THR A 83 6.974 -9.298 -1.659 1.00 0.00 C ATOM 0 H THR A 83 4.047 -9.817 -2.109 1.00 0.00 H new ATOM 0 HA THR A 83 4.582 -9.270 0.783 1.00 0.00 H new ATOM 0 HB THR A 83 6.286 -10.691 -0.206 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.958 -9.274 0.680 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.004 -9.653 -1.634 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.437 -9.798 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.966 -8.222 -1.830 1.00 0.00 H new ATOM 979 N PHE A 84 5.167 -6.775 0.183 1.00 0.00 N ATOM 980 CA PHE A 84 4.829 -5.363 0.161 1.00 0.00 C ATOM 981 C PHE A 84 6.068 -4.547 0.560 1.00 0.00 C ATOM 982 O PHE A 84 6.313 -4.237 1.724 1.00 0.00 O ATOM 983 CB PHE A 84 3.552 -5.139 0.999 1.00 0.00 C ATOM 984 CG PHE A 84 3.680 -5.366 2.492 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.743 -6.675 3.000 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.934 -4.276 3.343 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.238 -6.899 4.295 1.00 0.00 C ATOM 988 CE2 PHE A 84 4.442 -4.498 4.632 1.00 0.00 C ATOM 989 CZ PHE A 84 4.595 -5.810 5.111 1.00 0.00 C ATOM 0 H PHE A 84 5.868 -7.015 0.884 1.00 0.00 H new ATOM 0 HA PHE A 84 4.571 -5.002 -0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.211 -4.117 0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.773 -5.799 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.412 -7.507 2.396 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.738 -3.269 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.345 -7.908 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.715 -3.660 5.256 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.986 -5.982 6.103 1.00 0.00 H new ATOM 999 N ASN A 85 6.889 -4.193 -0.429 1.00 0.00 N ATOM 1000 CA ASN A 85 8.124 -3.457 -0.202 1.00 0.00 C ATOM 1001 C ASN A 85 7.762 -1.990 0.017 1.00 0.00 C ATOM 1002 O ASN A 85 7.683 -1.186 -0.913 1.00 0.00 O ATOM 1003 CB ASN A 85 9.078 -3.684 -1.376 1.00 0.00 C ATOM 1004 CG ASN A 85 10.305 -2.765 -1.366 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.383 -3.170 -0.945 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.153 -1.527 -1.827 1.00 0.00 N ATOM 0 H ASN A 85 6.712 -4.411 -1.410 1.00 0.00 H new ATOM 0 HA ASN A 85 8.650 -3.806 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.413 -4.721 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.533 -3.536 -2.308 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.946 -0.886 -1.837 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.243 -1.219 -2.171 1.00 0.00 H new ATOM 1013 N VAL A 86 7.513 -1.671 1.283 1.00 0.00 N ATOM 1014 CA VAL A 86 7.173 -0.343 1.767 1.00 0.00 C ATOM 1015 C VAL A 86 8.418 0.521 1.884 1.00 0.00 C ATOM 1016 O VAL A 86 8.813 0.827 2.997 1.00 0.00 O ATOM 1017 CB VAL A 86 6.406 -0.482 3.100 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.082 -1.311 4.207 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.916 0.855 3.661 1.00 0.00 C ATOM 0 H VAL A 86 7.545 -2.364 2.031 1.00 0.00 H new ATOM 0 HA VAL A 86 6.522 0.166 1.056 1.00 0.00 H new ATOM 0 HB VAL A 86 5.546 -1.076 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.442 -1.331 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.243 -2.329 3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.041 -0.861 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.386 0.684 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.769 1.509 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.243 1.326 2.944 1.00 0.00 H new ATOM 1029 N THR A 87 9.045 0.922 0.775 1.00 0.00 N ATOM 1030 CA THR A 87 10.261 1.737 0.798 1.00 0.00 C ATOM 1031 C THR A 87 10.670 2.091 -0.626 1.00 0.00 C ATOM 1032 O THR A 87 10.549 1.239 -1.506 1.00 0.00 O ATOM 1033 CB THR A 87 11.415 1.047 1.552 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.415 1.980 1.932 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.068 -0.078 0.761 1.00 0.00 C ATOM 0 H THR A 87 8.723 0.690 -0.165 1.00 0.00 H new ATOM 0 HA THR A 87 10.040 2.653 1.346 1.00 0.00 H new ATOM 0 HB THR A 87 10.955 0.609 2.438 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.133 1.514 2.410 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.871 -0.519 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.324 -0.841 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.477 0.320 -0.168 1.00 0.00 H new ATOM 1043 N PRO A 88 11.171 3.312 -0.876 1.00 0.00 N ATOM 1044 CA PRO A 88 11.841 3.601 -2.124 1.00 0.00 C ATOM 1045 C PRO A 88 13.143 2.802 -2.180 1.00 0.00 C ATOM 1046 O PRO A 88 13.334 2.009 -3.097 1.00 0.00 O ATOM 1047 CB PRO A 88 12.031 5.122 -2.169 1.00 0.00 C ATOM 1048 CG PRO A 88 11.845 5.613 -0.731 1.00 0.00 C ATOM 1049 CD PRO A 88 11.207 4.447 0.033 1.00 0.00 C ATOM 0 HA PRO A 88 11.274 3.303 -3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.021 5.381 -2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.305 5.586 -2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.800 5.894 -0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.207 6.496 -0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.786 4.208 0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.202 4.707 0.365 1.00 0.00 H new ATOM 1057 N MET A 89 14.033 3.011 -1.203 1.00 0.00 N ATOM 1058 CA MET A 89 15.383 2.453 -1.239 1.00 0.00 C ATOM 1059 C MET A 89 16.160 2.643 0.072 1.00 0.00 C ATOM 1060 O MET A 89 17.379 2.491 0.077 1.00 0.00 O ATOM 1061 CB MET A 89 16.156 3.135 -2.382 1.00 0.00 C ATOM 1062 CG MET A 89 16.190 4.660 -2.185 1.00 0.00 C ATOM 1063 SD MET A 89 17.066 5.590 -3.471 1.00 0.00 S ATOM 1064 CE MET A 89 18.759 5.010 -3.223 1.00 0.00 C ATOM 0 H MET A 89 13.836 3.568 -0.372 1.00 0.00 H new ATOM 0 HA MET A 89 15.288 1.378 -1.393 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.174 2.746 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.687 2.898 -3.337 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.164 5.025 -2.131 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.656 4.875 -1.223 1.00 0.00 H new ATOM 0 HE1 MET A 89 19.441 5.607 -3.829 1.00 0.00 H new ATOM 0 HE2 MET A 89 19.027 5.109 -2.171 1.00 0.00 H new ATOM 0 HE3 MET A 89 18.832 3.963 -3.519 1.00 0.00 H new ATOM 1074 N ALA A 90 15.507 3.061 1.162 1.00 0.00 N ATOM 1075 CA ALA A 90 16.226 3.607 2.313 1.00 0.00 C ATOM 1076 C ALA A 90 15.267 3.853 3.466 1.00 0.00 C ATOM 1077 O ALA A 90 15.517 3.435 4.592 1.00 0.00 O ATOM 1078 CB ALA A 90 16.903 4.935 1.940 1.00 0.00 C ATOM 0 H ALA A 90 14.493 3.032 1.269 1.00 0.00 H new ATOM 0 HA ALA A 90 16.983 2.882 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.434 5.329 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.609 4.767 1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.147 5.652 1.621 1.00 0.00 H new ATOM 1084 N ALA A 91 14.183 4.574 3.171 1.00 0.00 N ATOM 1085 CA ALA A 91 13.171 4.910 4.151 1.00 0.00 C ATOM 1086 C ALA A 91 12.277 3.694 4.406 1.00 0.00 C ATOM 1087 O ALA A 91 12.763 2.626 4.775 1.00 0.00 O ATOM 1088 CB ALA A 91 12.415 6.154 3.689 1.00 0.00 C ATOM 0 H ALA A 91 13.990 4.939 2.238 1.00 0.00 H new ATOM 0 HA ALA A 91 13.621 5.161 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.652 6.410 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 91 13.112 6.985 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.941 5.955 2.728 1.00 0.00 H new ATOM 1094 N GLY A 92 10.960 3.816 4.245 1.00 0.00 N ATOM 1095 CA GLY A 92 10.037 2.761 4.663 1.00 0.00 C ATOM 1096 C GLY A 92 9.882 2.678 6.183 1.00 0.00 C ATOM 1097 O GLY A 92 8.765 2.557 6.688 1.00 0.00 O ATOM 0 H GLY A 92 10.509 4.631 3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.061 2.939 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.393 1.802 4.286 1.00 0.00 H new ATOM 1101 N ALA A 93 10.985 2.755 6.934 1.00 0.00 N ATOM 1102 CA ALA A 93 10.988 2.800 8.389 1.00 0.00 C ATOM 1103 C ALA A 93 9.956 3.807 8.905 1.00 0.00 C ATOM 1104 O ALA A 93 9.039 3.434 9.638 1.00 0.00 O ATOM 1105 CB ALA A 93 12.396 3.142 8.886 1.00 0.00 C ATOM 0 H ALA A 93 11.921 2.788 6.531 1.00 0.00 H new ATOM 0 HA ALA A 93 10.708 1.821 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.399 3.176 9.975 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.097 2.381 8.545 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.695 4.113 8.492 1.00 0.00 H new ATOM 1111 N TYR A 94 10.089 5.070 8.492 1.00 0.00 N ATOM 1112 CA TYR A 94 9.235 6.161 8.916 1.00 0.00 C ATOM 1113 C TYR A 94 7.842 6.129 8.277 1.00 0.00 C ATOM 1114 O TYR A 94 6.899 6.643 8.874 1.00 0.00 O ATOM 1115 CB TYR A 94 9.972 7.473 8.654 1.00 0.00 C ATOM 1116 CG TYR A 94 11.353 7.588 9.272 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.541 7.268 10.629 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.402 8.190 8.549 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.750 7.578 11.265 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.593 8.550 9.205 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.733 8.309 10.582 1.00 0.00 C ATOM 1122 OH TYR A 94 14.705 8.946 11.291 1.00 0.00 O ATOM 0 H TYR A 94 10.815 5.360 7.837 1.00 0.00 H new ATOM 0 HA TYR A 94 9.037 6.058 9.983 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.064 7.607 7.576 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.358 8.293 9.026 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.751 6.782 11.182 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.291 8.375 7.491 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.925 7.254 12.280 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.398 9.011 8.651 1.00 0.00 H new ATOM 0 HH TYR A 94 14.347 9.225 12.159 1.00 0.00 H new ATOM 1132 N PHE A 95 7.708 5.503 7.093 1.00 0.00 N ATOM 1133 CA PHE A 95 6.450 5.388 6.345 1.00 0.00 C ATOM 1134 C PHE A 95 5.317 5.097 7.311 1.00 0.00 C ATOM 1135 O PHE A 95 5.403 4.098 8.025 1.00 0.00 O ATOM 1136 CB PHE A 95 6.556 4.256 5.301 1.00 0.00 C ATOM 1137 CG PHE A 95 5.367 4.025 4.381 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.223 3.352 4.859 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.496 4.245 2.993 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.168 3.036 3.984 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.429 3.961 2.124 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.251 3.389 2.627 1.00 0.00 C ATOM 0 H PHE A 95 8.493 5.053 6.622 1.00 0.00 H new ATOM 0 HA PHE A 95 6.252 6.325 5.825 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.428 4.456 4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.752 3.326 5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.157 3.078 5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.422 4.635 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.294 2.522 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.516 4.183 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.409 3.220 1.972 1.00 0.00 H new ATOM 1152 N ASN A 96 4.294 5.951 7.378 1.00 0.00 N ATOM 1153 CA ASN A 96 3.319 5.859 8.454 1.00 0.00 C ATOM 1154 C ASN A 96 2.333 4.710 8.219 1.00 0.00 C ATOM 1155 O ASN A 96 1.154 4.942 7.968 1.00 0.00 O ATOM 1156 CB ASN A 96 2.581 7.186 8.682 1.00 0.00 C ATOM 1157 CG ASN A 96 3.526 8.301 9.107 1.00 0.00 C ATOM 1158 OD1 ASN A 96 3.927 8.383 10.268 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.888 9.157 8.162 1.00 0.00 N ATOM 0 H ASN A 96 4.124 6.702 6.709 1.00 0.00 H new ATOM 0 HA ASN A 96 3.875 5.641 9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.067 7.477 7.766 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.816 7.048 9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.524 9.923 8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.530 9.050 7.213 1.00 0.00 H new ATOM 1166 N LYS A 97 2.809 3.464 8.303 1.00 0.00 N ATOM 1167 CA LYS A 97 1.962 2.287 8.267 1.00 0.00 C ATOM 1168 C LYS A 97 0.886 2.422 9.347 1.00 0.00 C ATOM 1169 O LYS A 97 1.219 2.692 10.502 1.00 0.00 O ATOM 1170 CB LYS A 97 2.774 0.976 8.359 1.00 0.00 C ATOM 1171 CG LYS A 97 3.595 0.688 9.638 1.00 0.00 C ATOM 1172 CD LYS A 97 4.925 1.443 9.827 1.00 0.00 C ATOM 1173 CE LYS A 97 5.982 1.096 8.760 1.00 0.00 C ATOM 1174 NZ LYS A 97 7.039 2.123 8.657 1.00 0.00 N ATOM 0 H LYS A 97 3.802 3.251 8.398 1.00 0.00 H new ATOM 0 HA LYS A 97 1.464 2.225 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.078 0.148 8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.463 0.956 7.515 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.962 0.906 10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.810 -0.380 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.732 2.516 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.327 1.215 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.436 0.135 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.493 0.983 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.637 1.924 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.603 3.061 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.623 2.108 9.517 1.00 0.00 H new ATOM 1188 N VAL A 98 -0.383 2.290 8.940 1.00 0.00 N ATOM 1189 CA VAL A 98 -1.566 2.666 9.711 1.00 0.00 C ATOM 1190 C VAL A 98 -1.406 2.281 11.183 1.00 0.00 C ATOM 1191 O VAL A 98 -1.471 3.138 12.060 1.00 0.00 O ATOM 1192 CB VAL A 98 -2.833 2.052 9.077 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -4.096 2.520 9.815 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -2.980 2.446 7.597 1.00 0.00 C ATOM 0 H VAL A 98 -0.619 1.902 8.027 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.678 3.750 9.682 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.723 0.970 9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -4.975 2.074 9.350 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.042 2.212 10.859 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.168 3.606 9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -3.884 1.994 7.188 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.048 3.531 7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -2.113 2.093 7.039 1.00 0.00 H new ATOM 1204 N GLN A 99 -1.145 0.995 11.435 1.00 0.00 N ATOM 1205 CA GLN A 99 -0.777 0.498 12.751 1.00 0.00 C ATOM 1206 C GLN A 99 0.687 0.053 12.721 1.00 0.00 C ATOM 1207 O GLN A 99 1.581 0.827 13.070 1.00 0.00 O ATOM 1208 CB GLN A 99 -1.743 -0.618 13.178 1.00 0.00 C ATOM 1209 CG GLN A 99 -3.181 -0.095 13.293 1.00 0.00 C ATOM 1210 CD GLN A 99 -4.119 -1.192 13.781 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -4.628 -1.977 12.989 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -4.343 -1.274 15.089 1.00 0.00 N ATOM 0 H GLN A 99 -1.185 0.268 10.720 1.00 0.00 H new ATOM 0 HA GLN A 99 -0.864 1.283 13.503 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.706 -1.431 12.453 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.426 -1.030 14.136 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.212 0.749 13.982 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -3.518 0.273 12.324 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -3.905 -0.607 15.724 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -4.952 -2.004 15.457 1.00 0.00 H new ATOM 1221 N CYS A 100 0.934 -1.193 12.301 1.00 0.00 N ATOM 1222 CA CYS A 100 2.246 -1.835 12.358 1.00 0.00 C ATOM 1223 C CYS A 100 2.241 -3.173 11.618 1.00 0.00 C ATOM 1224 O CYS A 100 3.230 -3.528 10.983 1.00 0.00 O ATOM 1225 CB CYS A 100 2.673 -2.073 13.812 1.00 0.00 C ATOM 1226 SG CYS A 100 4.369 -2.711 13.818 1.00 0.00 S ATOM 0 H CYS A 100 0.211 -1.793 11.904 1.00 0.00 H new ATOM 0 HA CYS A 100 2.954 -1.162 11.874 1.00 0.00 H new ATOM 0 HB2 CYS A 100 2.616 -1.144 14.380 1.00 0.00 H new ATOM 0 HB3 CYS A 100 2.000 -2.783 14.293 1.00 0.00 H new ATOM 0 HG CYS A 100 4.607 -3.322 12.695 1.00 0.00 H new ATOM 1232 N PHE A 101 1.153 -3.941 11.751 1.00 0.00 N ATOM 1233 CA PHE A 101 1.028 -5.266 11.152 1.00 0.00 C ATOM 1234 C PHE A 101 1.189 -5.224 9.625 1.00 0.00 C ATOM 1235 O PHE A 101 1.022 -4.177 8.998 1.00 0.00 O ATOM 1236 CB PHE A 101 -0.316 -5.892 11.553 1.00 0.00 C ATOM 1237 CG PHE A 101 -0.490 -7.340 11.132 1.00 0.00 C ATOM 1238 CD1 PHE A 101 0.283 -8.346 11.740 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -1.400 -7.679 10.113 1.00 0.00 C ATOM 1240 CE1 PHE A 101 0.141 -9.685 11.335 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -1.563 -9.022 9.731 1.00 0.00 C ATOM 1242 CZ PHE A 101 -0.790 -10.025 10.338 1.00 0.00 C ATOM 0 H PHE A 101 0.331 -3.654 12.282 1.00 0.00 H new ATOM 0 HA PHE A 101 1.837 -5.889 11.533 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.423 -5.827 12.636 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.121 -5.301 11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.986 -8.090 12.519 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.974 -6.906 9.624 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.748 -10.453 11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.284 -9.283 8.970 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.911 -11.056 10.039 1.00 0.00 H new ATOM 1252 N CYS A 102 1.524 -6.379 9.042 1.00 0.00 N ATOM 1253 CA CYS A 102 1.726 -6.547 7.608 1.00 0.00 C ATOM 1254 C CYS A 102 0.439 -6.298 6.815 1.00 0.00 C ATOM 1255 O CYS A 102 -0.657 -6.282 7.377 1.00 0.00 O ATOM 1256 CB CYS A 102 2.279 -7.949 7.317 1.00 0.00 C ATOM 1257 SG CYS A 102 0.942 -9.166 7.279 1.00 0.00 S ATOM 0 H CYS A 102 1.664 -7.240 9.570 1.00 0.00 H new ATOM 0 HA CYS A 102 2.452 -5.801 7.284 1.00 0.00 H new ATOM 0 HB2 CYS A 102 2.804 -7.948 6.362 1.00 0.00 H new ATOM 0 HB3 CYS A 102 3.007 -8.224 8.080 1.00 0.00 H new ATOM 0 HG CYS A 102 0.233 -9.066 8.364 1.00 0.00 H new ATOM 1263 N PHE A 103 0.580 -6.108 5.500 1.00 0.00 N ATOM 1264 CA PHE A 103 -0.547 -5.970 4.589 1.00 0.00 C ATOM 1265 C PHE A 103 -0.867 -7.351 4.018 1.00 0.00 C ATOM 1266 O PHE A 103 0.022 -7.985 3.454 1.00 0.00 O ATOM 1267 CB PHE A 103 -0.184 -4.977 3.479 1.00 0.00 C ATOM 1268 CG PHE A 103 -1.391 -4.315 2.848 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -1.945 -3.169 3.449 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -1.991 -4.857 1.695 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -3.079 -2.556 2.889 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -3.080 -4.200 1.097 1.00 0.00 C ATOM 1273 CZ PHE A 103 -3.636 -3.061 1.702 1.00 0.00 C ATOM 0 H PHE A 103 1.488 -6.046 5.040 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.426 -5.586 5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.470 -4.208 3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.381 -5.498 2.706 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.498 -2.760 4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.615 -5.776 1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.522 -1.697 3.371 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.490 -4.572 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.490 -2.574 1.256 1.00 0.00 H new ATOM 1283 N THR A 104 -2.096 -7.840 4.193 1.00 0.00 N ATOM 1284 CA THR A 104 -2.512 -9.175 3.771 1.00 0.00 C ATOM 1285 C THR A 104 -4.041 -9.231 3.723 1.00 0.00 C ATOM 1286 O THR A 104 -4.687 -9.373 4.761 1.00 0.00 O ATOM 1287 CB THR A 104 -1.930 -10.231 4.740 1.00 0.00 C ATOM 1288 OG1 THR A 104 -0.569 -10.474 4.444 1.00 0.00 O ATOM 1289 CG2 THR A 104 -2.643 -11.590 4.710 1.00 0.00 C ATOM 0 H THR A 104 -2.842 -7.308 4.640 1.00 0.00 H new ATOM 0 HA THR A 104 -2.131 -9.395 2.774 1.00 0.00 H new ATOM 0 HB THR A 104 -2.071 -9.797 5.730 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.205 -9.720 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.167 -12.266 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.690 -11.457 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.578 -12.013 3.707 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.631 -9.161 2.529 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.055 -9.348 2.300 1.00 0.00 C ATOM 1299 C GLU A 105 -6.477 -10.819 2.427 1.00 0.00 C ATOM 1300 O GLU A 105 -7.159 -11.346 1.551 1.00 0.00 O ATOM 1301 CB GLU A 105 -6.427 -8.787 0.923 1.00 0.00 C ATOM 1302 CG GLU A 105 -6.088 -7.296 0.799 1.00 0.00 C ATOM 1303 CD GLU A 105 -4.764 -7.075 0.089 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -3.741 -7.599 0.583 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -4.800 -6.386 -0.952 1.00 0.00 O ATOM 0 H GLU A 105 -4.112 -8.967 1.673 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.597 -8.804 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.899 -9.344 0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.493 -8.932 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.882 -6.787 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.047 -6.849 1.792 1.00 0.00 H new ATOM 1312 N THR A 106 -6.152 -11.439 3.566 1.00 0.00 N ATOM 1313 CA THR A 106 -6.690 -12.716 4.019 1.00 0.00 C ATOM 1314 C THR A 106 -6.832 -13.753 2.889 1.00 0.00 C ATOM 1315 O THR A 106 -5.885 -14.010 2.139 1.00 0.00 O ATOM 1316 CB THR A 106 -7.964 -12.436 4.857 1.00 0.00 C ATOM 1317 OG1 THR A 106 -8.523 -13.631 5.364 1.00 0.00 O ATOM 1318 CG2 THR A 106 -9.059 -11.649 4.121 1.00 0.00 C ATOM 0 H THR A 106 -5.478 -11.044 4.222 1.00 0.00 H new ATOM 0 HA THR A 106 -5.979 -13.216 4.677 1.00 0.00 H new ATOM 0 HB THR A 106 -7.611 -11.803 5.671 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.323 -13.421 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.910 -11.501 4.786 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.666 -10.680 3.814 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.379 -12.207 3.241 1.00 0.00 H new ATOM 1326 N THR A 107 -8.003 -14.384 2.811 1.00 0.00 N ATOM 1327 CA THR A 107 -8.376 -15.417 1.869 1.00 0.00 C ATOM 1328 C THR A 107 -9.744 -15.058 1.284 1.00 0.00 C ATOM 1329 O THR A 107 -10.537 -14.417 1.973 1.00 0.00 O ATOM 1330 CB THR A 107 -8.295 -16.786 2.557 1.00 0.00 C ATOM 1331 OG1 THR A 107 -8.734 -17.843 1.732 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.136 -16.808 3.823 1.00 0.00 C ATOM 0 H THR A 107 -8.764 -14.165 3.454 1.00 0.00 H new ATOM 0 HA THR A 107 -7.690 -15.483 1.025 1.00 0.00 H new ATOM 0 HB THR A 107 -7.240 -16.934 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.441 -17.682 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.062 -17.789 4.292 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.773 -16.047 4.514 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.177 -16.604 3.572 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.997 -15.423 0.020 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.266 -15.161 -0.654 1.00 0.00 C ATOM 1342 C LEU A 108 -11.733 -16.414 -1.385 1.00 0.00 C ATOM 1343 O LEU A 108 -10.915 -17.103 -1.999 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.139 -14.040 -1.696 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.777 -12.658 -1.140 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.514 -11.703 -2.310 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.886 -12.077 -0.255 1.00 0.00 C ATOM 0 H LEU A 108 -9.318 -15.912 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.978 -14.861 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.381 -14.329 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.084 -13.960 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.887 -12.771 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.256 -10.717 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.690 -12.084 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.410 -11.628 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.581 -11.098 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.801 -11.976 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.065 -12.743 0.589 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.044 -16.647 -1.367 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.760 -17.614 -2.186 1.00 0.00 C ATOM 1361 C GLU A 109 -13.758 -17.172 -3.664 1.00 0.00 C ATOM 1362 O GLU A 109 -13.401 -16.031 -3.978 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.174 -17.786 -1.593 1.00 0.00 C ATOM 1364 CG GLU A 109 -15.212 -18.884 -0.521 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.236 -20.279 -1.135 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -16.339 -20.694 -1.549 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -14.150 -20.888 -1.228 1.00 0.00 O ATOM 0 H GLU A 109 -13.668 -16.135 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.269 -18.587 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.503 -16.842 -1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.875 -18.032 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.341 -18.788 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.093 -18.748 0.106 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.082 -18.080 -4.600 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.910 -17.890 -6.033 1.00 0.00 C ATOM 1376 C PRO A 110 -14.925 -16.915 -6.625 1.00 0.00 C ATOM 1377 O PRO A 110 -15.867 -17.315 -7.307 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.040 -19.289 -6.633 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.965 -20.017 -5.670 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.524 -19.434 -4.331 1.00 0.00 C ATOM 0 HA PRO A 110 -12.945 -17.437 -6.260 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.458 -19.255 -7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.071 -19.783 -6.707 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.016 -19.817 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.832 -21.098 -5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.346 -19.439 -3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.719 -20.026 -3.896 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.700 -15.621 -6.402 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.451 -14.574 -7.076 1.00 0.00 C ATOM 1390 C GLY A 111 -15.520 -13.278 -6.283 1.00 0.00 C ATOM 1391 O GLY A 111 -15.813 -12.232 -6.861 1.00 0.00 O ATOM 0 H GLY A 111 -13.995 -15.275 -5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.994 -14.375 -8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.464 -14.929 -7.268 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.310 -13.334 -4.964 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.782 -12.259 -4.113 1.00 0.00 C ATOM 1397 C GLU A 112 -14.878 -11.025 -4.202 1.00 0.00 C ATOM 1398 O GLU A 112 -13.713 -11.118 -4.597 1.00 0.00 O ATOM 1399 CB GLU A 112 -16.069 -12.726 -2.681 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.376 -14.019 -2.289 1.00 0.00 C ATOM 1401 CD GLU A 112 -15.482 -14.235 -0.786 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -16.578 -13.972 -0.247 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -14.462 -14.664 -0.210 1.00 0.00 O ATOM 0 H GLU A 112 -14.829 -14.093 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.751 -11.939 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.765 -11.941 -1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -17.145 -12.855 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.829 -14.858 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.328 -13.983 -2.586 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.462 -9.864 -3.889 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.907 -8.551 -4.173 1.00 0.00 C ATOM 1412 C GLU A 113 -14.386 -7.893 -2.898 1.00 0.00 C ATOM 1413 O GLU A 113 -15.157 -7.356 -2.104 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.963 -7.695 -4.883 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.528 -8.402 -6.096 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.233 -7.439 -7.028 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -16.552 -6.811 -7.875 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -18.443 -7.201 -6.830 1.00 0.00 O ATOM 0 H GLU A 113 -16.364 -9.819 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.051 -8.652 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.770 -7.461 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.520 -6.747 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.723 -8.904 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.227 -9.174 -5.774 1.00 0.00 H new ATOM 1425 N MET A 114 -13.068 -7.928 -2.704 1.00 0.00 N ATOM 1426 CA MET A 114 -12.421 -7.314 -1.564 1.00 0.00 C ATOM 1427 C MET A 114 -12.210 -5.832 -1.889 1.00 0.00 C ATOM 1428 O MET A 114 -11.147 -5.456 -2.376 1.00 0.00 O ATOM 1429 CB MET A 114 -11.113 -8.088 -1.331 1.00 0.00 C ATOM 1430 CG MET A 114 -10.564 -7.938 0.091 1.00 0.00 C ATOM 1431 SD MET A 114 -9.993 -6.286 0.562 1.00 0.00 S ATOM 1432 CE MET A 114 -9.417 -6.631 2.239 1.00 0.00 C ATOM 0 H MET A 114 -12.421 -8.389 -3.344 1.00 0.00 H new ATOM 0 HA MET A 114 -13.007 -7.357 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.283 -9.145 -1.538 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.362 -7.741 -2.041 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.341 -8.244 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.734 -8.634 0.212 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.028 -5.716 2.686 1.00 0.00 H new ATOM 0 HE2 MET A 114 -10.247 -7.003 2.839 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.628 -7.382 2.205 1.00 0.00 H new ATOM 1442 N GLU A 115 -13.223 -4.999 -1.631 1.00 0.00 N ATOM 1443 CA GLU A 115 -13.222 -3.566 -1.923 1.00 0.00 C ATOM 1444 C GLU A 115 -13.074 -2.791 -0.605 1.00 0.00 C ATOM 1445 O GLU A 115 -14.037 -2.749 0.159 1.00 0.00 O ATOM 1446 CB GLU A 115 -14.522 -3.196 -2.671 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.846 -4.175 -3.818 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.958 -3.703 -4.750 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -16.756 -2.838 -4.343 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -16.014 -4.221 -5.891 1.00 0.00 O ATOM 0 H GLU A 115 -14.092 -5.315 -1.200 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.384 -3.301 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.352 -3.183 -1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.430 -2.187 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.942 -4.341 -4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.130 -5.137 -3.390 1.00 0.00 H new ATOM 1457 N MET A 116 -11.897 -2.215 -0.298 1.00 0.00 N ATOM 1458 CA MET A 116 -11.665 -1.560 0.997 1.00 0.00 C ATOM 1459 C MET A 116 -10.714 -0.352 0.897 1.00 0.00 C ATOM 1460 O MET A 116 -9.730 -0.405 0.153 1.00 0.00 O ATOM 1461 CB MET A 116 -11.114 -2.563 2.022 1.00 0.00 C ATOM 1462 CG MET A 116 -12.120 -3.666 2.373 1.00 0.00 C ATOM 1463 SD MET A 116 -11.707 -4.622 3.852 1.00 0.00 S ATOM 1464 CE MET A 116 -13.081 -5.795 3.848 1.00 0.00 C ATOM 0 H MET A 116 -11.096 -2.191 -0.929 1.00 0.00 H new ATOM 0 HA MET A 116 -12.635 -1.187 1.328 1.00 0.00 H new ATOM 0 HB2 MET A 116 -10.206 -3.018 1.627 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.834 -2.030 2.931 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.102 -3.213 2.512 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.201 -4.348 1.527 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.987 -6.469 4.700 1.00 0.00 H new ATOM 0 HE2 MET A 116 -14.023 -5.252 3.917 1.00 0.00 H new ATOM 0 HE3 MET A 116 -13.063 -6.373 2.924 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.975 0.739 1.646 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.110 1.903 1.680 1.00 0.00 C ATOM 1476 C PRO A 117 -8.941 1.770 2.659 1.00 0.00 C ATOM 1477 O PRO A 117 -9.071 1.171 3.724 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.015 3.100 1.959 1.00 0.00 C ATOM 1479 CG PRO A 117 -12.129 2.494 2.804 1.00 0.00 C ATOM 1480 CD PRO A 117 -12.219 1.033 2.343 1.00 0.00 C ATOM 0 HA PRO A 117 -9.601 2.029 0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.487 3.890 2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.399 3.539 1.038 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.899 2.560 3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.073 3.017 2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.353 0.366 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.076 0.886 1.685 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.802 2.358 2.278 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.609 2.539 3.092 1.00 0.00 C ATOM 1490 C VAL A 118 -6.396 4.046 3.221 1.00 0.00 C ATOM 1491 O VAL A 118 -6.774 4.799 2.323 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.409 1.852 2.409 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -4.049 2.312 2.960 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.533 0.330 2.531 1.00 0.00 C ATOM 0 H VAL A 118 -7.688 2.740 1.339 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.714 2.090 4.080 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.439 2.148 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.249 1.790 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.940 3.386 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.993 2.087 4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.680 -0.145 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.553 0.050 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.454 0.000 2.050 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.794 4.476 4.332 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.448 5.861 4.607 1.00 0.00 C ATOM 1506 C VAL A 119 -3.933 5.954 4.766 1.00 0.00 C ATOM 1507 O VAL A 119 -3.314 4.981 5.202 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.194 6.355 5.854 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -7.708 6.155 5.714 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.721 5.656 7.134 1.00 0.00 C ATOM 0 H VAL A 119 -5.528 3.844 5.087 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.752 6.506 3.783 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.968 7.418 5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.207 6.515 6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.070 6.712 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.924 5.095 5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.280 6.041 7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.888 4.583 7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.658 5.846 7.281 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.315 7.075 4.376 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.868 7.201 4.433 1.00 0.00 C ATOM 1522 C PHE A 120 -1.402 8.659 4.481 1.00 0.00 C ATOM 1523 O PHE A 120 -2.135 9.566 4.080 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.263 6.462 3.229 1.00 0.00 C ATOM 1525 CG PHE A 120 0.243 6.359 3.280 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.849 5.802 4.418 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.038 6.947 2.280 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.226 5.951 4.614 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.435 6.979 2.425 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.023 6.543 3.622 1.00 0.00 C ATOM 0 H PHE A 120 -3.798 7.900 4.020 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.519 6.750 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.686 5.459 3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.553 6.977 2.313 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.254 5.261 5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.575 7.373 1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.678 5.609 5.533 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.055 7.338 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.085 6.662 3.779 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.168 8.862 4.961 1.00 0.00 N ATOM 1541 CA PHE A 121 0.609 10.083 4.864 1.00 0.00 C ATOM 1542 C PHE A 121 2.074 9.749 5.158 1.00 0.00 C ATOM 1543 O PHE A 121 2.369 8.750 5.812 1.00 0.00 O ATOM 1544 CB PHE A 121 0.092 11.120 5.856 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.023 10.625 7.284 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.227 10.043 7.713 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.030 10.810 8.199 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.432 9.765 9.073 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.829 10.530 9.561 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.422 10.063 9.999 1.00 0.00 C ATOM 0 H PHE A 121 0.336 8.126 5.456 1.00 0.00 H new ATOM 0 HA PHE A 121 0.518 10.502 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.756 11.984 5.837 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.888 11.464 5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.998 9.809 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.990 11.166 7.855 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.361 9.325 9.404 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.632 10.673 10.268 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.607 9.933 11.055 1.00 0.00 H new ATOM 1560 N VAL A 122 3.001 10.589 4.703 1.00 0.00 N ATOM 1561 CA VAL A 122 4.434 10.442 4.924 1.00 0.00 C ATOM 1562 C VAL A 122 4.863 11.409 6.025 1.00 0.00 C ATOM 1563 O VAL A 122 4.266 12.476 6.178 1.00 0.00 O ATOM 1564 CB VAL A 122 5.153 10.706 3.597 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.660 10.948 3.749 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.887 9.544 2.645 1.00 0.00 C ATOM 0 H VAL A 122 2.766 11.416 4.154 1.00 0.00 H new ATOM 0 HA VAL A 122 4.693 9.436 5.253 1.00 0.00 H new ATOM 0 HB VAL A 122 4.748 11.633 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.100 11.128 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.827 11.817 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.125 10.072 4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.396 9.725 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.260 8.620 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.815 9.456 2.469 1.00 0.00 H new ATOM 1576 N ASP A 123 5.864 11.016 6.817 1.00 0.00 N ATOM 1577 CA ASP A 123 6.382 11.820 7.908 1.00 0.00 C ATOM 1578 C ASP A 123 7.362 12.879 7.368 1.00 0.00 C ATOM 1579 O ASP A 123 7.899 12.726 6.271 1.00 0.00 O ATOM 1580 CB ASP A 123 7.143 10.876 8.840 1.00 0.00 C ATOM 1581 CG ASP A 123 8.329 10.339 8.055 1.00 0.00 C ATOM 1582 OD1 ASP A 123 8.076 9.442 7.218 1.00 0.00 O ATOM 1583 OD2 ASP A 123 9.422 10.921 8.226 1.00 0.00 O ATOM 0 H ASP A 123 6.338 10.119 6.711 1.00 0.00 H new ATOM 0 HA ASP A 123 5.568 12.328 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.478 11.403 9.733 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.500 10.061 9.173 1.00 0.00 H new ATOM 1588 N PRO A 124 7.647 13.929 8.150 1.00 0.00 N ATOM 1589 CA PRO A 124 8.750 14.844 7.908 1.00 0.00 C ATOM 1590 C PRO A 124 9.951 14.566 8.819 1.00 0.00 C ATOM 1591 O PRO A 124 10.724 15.477 9.123 1.00 0.00 O ATOM 1592 CB PRO A 124 8.131 16.210 8.167 1.00 0.00 C ATOM 1593 CG PRO A 124 7.064 15.976 9.238 1.00 0.00 C ATOM 1594 CD PRO A 124 6.719 14.489 9.114 1.00 0.00 C ATOM 0 HA PRO A 124 9.162 14.751 6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.881 16.923 8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.692 16.621 7.258 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.440 16.215 10.233 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.188 16.602 9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.811 13.988 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.689 14.356 8.783 1.00 0.00 H new ATOM 1602 N GLU A 125 10.144 13.321 9.259 1.00 0.00 N ATOM 1603 CA GLU A 125 11.350 12.883 9.920 1.00 0.00 C ATOM 1604 C GLU A 125 12.373 12.504 8.850 1.00 0.00 C ATOM 1605 O GLU A 125 13.542 12.849 8.974 1.00 0.00 O ATOM 1606 CB GLU A 125 11.017 11.734 10.878 1.00 0.00 C ATOM 1607 CG GLU A 125 12.278 11.413 11.662 1.00 0.00 C ATOM 1608 CD GLU A 125 12.121 10.327 12.715 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.968 9.933 12.991 1.00 0.00 O ATOM 1610 OE2 GLU A 125 13.186 9.892 13.208 1.00 0.00 O ATOM 0 H GLU A 125 9.446 12.584 9.158 1.00 0.00 H new ATOM 0 HA GLU A 125 11.787 13.675 10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.209 12.019 11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.677 10.859 10.324 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.056 11.109 10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.626 12.323 12.150 1.00 0.00 H new ATOM 1617 N ILE A 126 11.928 11.843 7.781 1.00 0.00 N ATOM 1618 CA ILE A 126 12.744 11.442 6.646 1.00 0.00 C ATOM 1619 C ILE A 126 13.783 12.494 6.231 1.00 0.00 C ATOM 1620 O ILE A 126 14.961 12.175 6.055 1.00 0.00 O ATOM 1621 CB ILE A 126 11.818 11.010 5.505 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.667 10.303 4.446 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.987 12.156 4.910 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.784 9.622 3.419 1.00 0.00 C ATOM 0 H ILE A 126 10.952 11.564 7.683 1.00 0.00 H new ATOM 0 HA ILE A 126 13.358 10.591 6.940 1.00 0.00 H new ATOM 0 HB ILE A 126 11.072 10.326 5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.317 11.025 3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.313 9.566 4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.357 11.771 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.359 12.592 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.654 12.920 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.407 9.125 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.152 8.884 3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.156 10.366 2.928 1.00 0.00 H new ATOM 1636 N VAL A 127 13.376 13.759 6.107 1.00 0.00 N ATOM 1637 CA VAL A 127 14.284 14.865 5.818 1.00 0.00 C ATOM 1638 C VAL A 127 15.025 15.304 7.091 1.00 0.00 C ATOM 1639 O VAL A 127 14.983 16.475 7.465 1.00 0.00 O ATOM 1640 CB VAL A 127 13.521 16.022 5.139 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.141 15.658 3.698 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.256 16.452 5.900 1.00 0.00 C ATOM 0 H VAL A 127 12.402 14.044 6.205 1.00 0.00 H new ATOM 0 HA VAL A 127 15.046 14.531 5.114 1.00 0.00 H new ATOM 0 HB VAL A 127 14.209 16.867 5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.604 16.490 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.045 15.451 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.504 14.774 3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.770 17.269 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.571 15.608 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.529 16.785 6.901 1.00 0.00 H new ATOM 1652 N LYS A 128 15.716 14.372 7.756 1.00 0.00 N ATOM 1653 CA LYS A 128 16.546 14.649 8.924 1.00 0.00 C ATOM 1654 C LYS A 128 17.843 13.823 8.909 1.00 0.00 C ATOM 1655 O LYS A 128 18.904 14.433 8.767 1.00 0.00 O ATOM 1656 CB LYS A 128 15.771 14.571 10.256 1.00 0.00 C ATOM 1657 CG LYS A 128 14.630 15.596 10.352 1.00 0.00 C ATOM 1658 CD LYS A 128 14.091 15.634 11.789 1.00 0.00 C ATOM 1659 CE LYS A 128 12.959 16.658 11.974 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.655 16.181 11.468 1.00 0.00 N ATOM 0 H LYS A 128 15.711 13.387 7.489 1.00 0.00 H new ATOM 0 HA LYS A 128 16.852 15.693 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.361 13.568 10.372 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.464 14.730 11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.989 16.583 10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.831 15.331 9.660 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.727 14.644 12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.906 15.873 12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.865 16.899 13.033 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.225 17.581 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.927 16.901 11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.722 16.009 10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.397 15.297 11.951 1.00 0.00 H new ATOM 1674 N PRO A 129 17.835 12.484 9.035 1.00 0.00 N ATOM 1675 CA PRO A 129 19.072 11.715 9.109 1.00 0.00 C ATOM 1676 C PRO A 129 19.774 11.599 7.751 1.00 0.00 C ATOM 1677 O PRO A 129 19.161 11.726 6.687 1.00 0.00 O ATOM 1678 CB PRO A 129 18.667 10.337 9.625 1.00 0.00 C ATOM 1679 CG PRO A 129 17.265 10.189 9.050 1.00 0.00 C ATOM 1680 CD PRO A 129 16.695 11.596 9.204 1.00 0.00 C ATOM 0 HA PRO A 129 19.790 12.209 9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.339 9.554 9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.669 10.291 10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.285 9.871 8.008 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.678 9.451 9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.926 11.794 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.232 11.730 10.182 1.00 0.00 H new ATOM 1688 N VAL A 130 21.081 11.322 7.799 1.00 0.00 N ATOM 1689 CA VAL A 130 21.933 11.152 6.636 1.00 0.00 C ATOM 1690 C VAL A 130 21.361 10.068 5.717 1.00 0.00 C ATOM 1691 O VAL A 130 21.264 10.272 4.510 1.00 0.00 O ATOM 1692 CB VAL A 130 23.358 10.820 7.114 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.288 10.571 5.925 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.941 11.970 7.950 1.00 0.00 C ATOM 0 H VAL A 130 21.583 11.208 8.680 1.00 0.00 H new ATOM 0 HA VAL A 130 21.972 12.072 6.052 1.00 0.00 H new ATOM 0 HB VAL A 130 23.289 9.920 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.289 10.338 6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.911 9.733 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.327 11.464 5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.948 11.709 8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.978 12.877 7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.311 12.141 8.823 1.00 0.00 H new ATOM 1704 N GLU A 131 20.974 8.929 6.298 1.00 0.00 N ATOM 1705 CA GLU A 131 20.491 7.752 5.589 1.00 0.00 C ATOM 1706 C GLU A 131 19.465 8.093 4.514 1.00 0.00 C ATOM 1707 O GLU A 131 19.584 7.636 3.379 1.00 0.00 O ATOM 1708 CB GLU A 131 19.912 6.776 6.616 1.00 0.00 C ATOM 1709 CG GLU A 131 21.000 6.268 7.576 1.00 0.00 C ATOM 1710 CD GLU A 131 20.509 6.282 9.013 1.00 0.00 C ATOM 1711 OE1 GLU A 131 20.537 7.392 9.587 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.097 5.204 9.490 1.00 0.00 O ATOM 0 H GLU A 131 20.991 8.802 7.310 1.00 0.00 H new ATOM 0 HA GLU A 131 21.328 7.294 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.123 7.268 7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.455 5.931 6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.291 5.255 7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.889 6.892 7.486 1.00 0.00 H new ATOM 1719 N THR A 132 18.444 8.871 4.877 1.00 0.00 N ATOM 1720 CA THR A 132 17.344 9.175 3.982 1.00 0.00 C ATOM 1721 C THR A 132 17.452 10.566 3.353 1.00 0.00 C ATOM 1722 O THR A 132 16.618 10.903 2.516 1.00 0.00 O ATOM 1723 CB THR A 132 16.019 8.975 4.718 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.024 9.660 5.950 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.779 7.491 5.015 1.00 0.00 C ATOM 0 H THR A 132 18.363 9.303 5.797 1.00 0.00 H new ATOM 0 HA THR A 132 17.390 8.481 3.143 1.00 0.00 H new ATOM 0 HB THR A 132 15.232 9.363 4.071 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.531 10.502 5.858 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.830 7.374 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.748 6.933 4.079 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.588 7.109 5.638 1.00 0.00 H new ATOM 1733 N GLN A 133 18.421 11.389 3.771 1.00 0.00 N ATOM 1734 CA GLN A 133 18.641 12.741 3.268 1.00 0.00 C ATOM 1735 C GLN A 133 18.388 12.845 1.755 1.00 0.00 C ATOM 1736 O GLN A 133 19.177 12.349 0.955 1.00 0.00 O ATOM 1737 CB GLN A 133 20.076 13.182 3.609 1.00 0.00 C ATOM 1738 CG GLN A 133 20.197 14.701 3.789 1.00 0.00 C ATOM 1739 CD GLN A 133 19.606 15.247 5.093 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.551 16.459 5.272 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.176 14.395 6.020 1.00 0.00 N ATOM 0 H GLN A 133 19.092 11.120 4.491 1.00 0.00 H new ATOM 0 HA GLN A 133 17.925 13.405 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.398 12.684 4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.750 12.859 2.816 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.251 14.975 3.743 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.703 15.192 2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.230 13.390 5.853 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.793 14.747 6.897 1.00 0.00 H new ATOM 1750 N GLY A 134 17.285 13.491 1.360 1.00 0.00 N ATOM 1751 CA GLY A 134 16.957 13.729 -0.039 1.00 0.00 C ATOM 1752 C GLY A 134 15.776 12.889 -0.531 1.00 0.00 C ATOM 1753 O GLY A 134 15.051 13.351 -1.416 1.00 0.00 O ATOM 0 H GLY A 134 16.594 13.864 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.726 14.785 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.831 13.511 -0.653 1.00 0.00 H new ATOM 1757 N ILE A 135 15.578 11.688 0.023 1.00 0.00 N ATOM 1758 CA ILE A 135 14.483 10.788 -0.331 1.00 0.00 C ATOM 1759 C ILE A 135 13.145 11.479 -0.088 1.00 0.00 C ATOM 1760 O ILE A 135 12.921 12.015 0.996 1.00 0.00 O ATOM 1761 CB ILE A 135 14.566 9.493 0.481 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.871 8.736 0.197 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.359 8.579 0.220 1.00 0.00 C ATOM 1764 CD1 ILE A 135 16.045 8.228 -1.237 1.00 0.00 C ATOM 0 H ILE A 135 16.190 11.309 0.746 1.00 0.00 H new ATOM 0 HA ILE A 135 14.566 10.535 -1.388 1.00 0.00 H new ATOM 0 HB ILE A 135 14.554 9.780 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.709 9.391 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.930 7.884 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.455 7.671 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.442 9.099 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.322 8.318 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.999 7.709 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.234 7.541 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 135 16.025 9.072 -1.927 1.00 0.00 H new ATOM 1776 N LYS A 136 12.259 11.464 -1.089 1.00 0.00 N ATOM 1777 CA LYS A 136 10.930 12.044 -0.959 1.00 0.00 C ATOM 1778 C LYS A 136 9.936 11.481 -1.973 1.00 0.00 C ATOM 1779 O LYS A 136 9.219 12.235 -2.629 1.00 0.00 O ATOM 1780 CB LYS A 136 11.000 13.566 -0.965 1.00 0.00 C ATOM 1781 CG LYS A 136 11.796 14.100 -2.153 1.00 0.00 C ATOM 1782 CD LYS A 136 11.977 15.590 -1.883 1.00 0.00 C ATOM 1783 CE LYS A 136 13.069 16.194 -2.774 1.00 0.00 C ATOM 1784 NZ LYS A 136 14.421 15.793 -2.329 1.00 0.00 N ATOM 0 H LYS A 136 12.446 11.052 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 136 10.535 11.746 0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.990 13.975 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.458 13.911 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.759 13.597 -2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.264 13.932 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.035 16.110 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.235 15.742 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.916 15.875 -3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.989 17.281 -2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.038 15.675 -3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.814 16.528 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.363 14.894 -1.809 1.00 0.00 H new ATOM 1798 N THR A 137 9.865 10.154 -2.095 1.00 0.00 N ATOM 1799 CA THR A 137 8.730 9.496 -2.717 1.00 0.00 C ATOM 1800 C THR A 137 8.573 8.134 -2.053 1.00 0.00 C ATOM 1801 O THR A 137 9.230 7.167 -2.429 1.00 0.00 O ATOM 1802 CB THR A 137 8.857 9.409 -4.247 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.219 10.651 -4.815 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.528 8.979 -4.853 1.00 0.00 C ATOM 0 H THR A 137 10.590 9.516 -1.766 1.00 0.00 H new ATOM 0 HA THR A 137 7.827 10.086 -2.562 1.00 0.00 H new ATOM 0 HB THR A 137 9.637 8.680 -4.465 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.925 11.378 -4.227 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.625 8.919 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.248 8.002 -4.459 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.759 9.708 -4.597 1.00 0.00 H new ATOM 1812 N LEU A 138 7.744 8.078 -1.011 1.00 0.00 N ATOM 1813 CA LEU A 138 7.627 6.897 -0.171 1.00 0.00 C ATOM 1814 C LEU A 138 6.712 5.897 -0.859 1.00 0.00 C ATOM 1815 O LEU A 138 5.498 5.920 -0.674 1.00 0.00 O ATOM 1816 CB LEU A 138 7.158 7.298 1.236 1.00 0.00 C ATOM 1817 CG LEU A 138 8.124 6.854 2.332 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.444 7.618 2.252 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.514 7.078 3.722 1.00 0.00 C ATOM 0 H LEU A 138 7.139 8.849 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 138 8.594 6.411 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.040 8.381 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.177 6.862 1.425 1.00 0.00 H new ATOM 0 HG LEU A 138 8.312 5.791 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.110 7.279 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.911 7.436 1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.254 8.685 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.221 6.754 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.294 8.137 3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.593 6.502 3.812 1.00 0.00 H new ATOM 1831 N THR A 139 7.304 5.034 -1.680 1.00 0.00 N ATOM 1832 CA THR A 139 6.541 4.077 -2.451 1.00 0.00 C ATOM 1833 C THR A 139 6.126 2.923 -1.554 1.00 0.00 C ATOM 1834 O THR A 139 6.530 2.813 -0.394 1.00 0.00 O ATOM 1835 CB THR A 139 7.307 3.591 -3.695 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.489 2.769 -4.503 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.516 2.758 -3.303 1.00 0.00 C ATOM 0 H THR A 139 8.313 4.984 -1.824 1.00 0.00 H new ATOM 0 HA THR A 139 5.645 4.570 -2.827 1.00 0.00 H new ATOM 0 HB THR A 139 7.615 4.485 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.949 3.329 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.038 2.428 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.190 3.359 -2.692 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.189 1.888 -2.734 1.00 0.00 H new ATOM 1845 N LEU A 140 5.338 2.041 -2.150 1.00 0.00 N ATOM 1846 CA LEU A 140 4.990 0.760 -1.601 1.00 0.00 C ATOM 1847 C LEU A 140 4.872 -0.151 -2.823 1.00 0.00 C ATOM 1848 O LEU A 140 3.863 -0.107 -3.531 1.00 0.00 O ATOM 1849 CB LEU A 140 3.678 0.896 -0.806 1.00 0.00 C ATOM 1850 CG LEU A 140 3.593 -0.075 0.376 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.211 0.016 1.029 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.880 -1.521 -0.025 1.00 0.00 C ATOM 0 H LEU A 140 4.913 2.214 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 140 5.716 0.354 -0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.587 1.918 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.835 0.722 -1.474 1.00 0.00 H new ATOM 0 HG LEU A 140 4.364 0.221 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.159 -0.677 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.044 1.032 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.445 -0.242 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.806 -2.163 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.155 -1.842 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.885 -1.590 -0.441 1.00 0.00 H new ATOM 1864 N SER A 141 5.930 -0.914 -3.109 1.00 0.00 N ATOM 1865 CA SER A 141 5.911 -1.909 -4.167 1.00 0.00 C ATOM 1866 C SER A 141 5.209 -3.145 -3.635 1.00 0.00 C ATOM 1867 O SER A 141 5.818 -3.991 -2.979 1.00 0.00 O ATOM 1868 CB SER A 141 7.304 -2.184 -4.740 1.00 0.00 C ATOM 1869 OG SER A 141 7.706 -1.109 -5.563 1.00 0.00 O ATOM 0 H SER A 141 6.818 -0.854 -2.611 1.00 0.00 H new ATOM 0 HA SER A 141 5.351 -1.533 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.020 -2.320 -3.929 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.294 -3.110 -5.315 1.00 0.00 H new ATOM 0 HG SER A 141 7.370 -1.250 -6.473 1.00 0.00 H new ATOM 1875 N TYR A 142 3.913 -3.229 -3.920 1.00 0.00 N ATOM 1876 CA TYR A 142 3.121 -4.407 -3.658 1.00 0.00 C ATOM 1877 C TYR A 142 3.471 -5.414 -4.744 1.00 0.00 C ATOM 1878 O TYR A 142 3.403 -5.082 -5.928 1.00 0.00 O ATOM 1879 CB TYR A 142 1.633 -4.050 -3.720 1.00 0.00 C ATOM 1880 CG TYR A 142 1.100 -3.269 -2.537 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.058 -3.881 -1.272 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.492 -2.014 -2.726 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.353 -3.278 -0.220 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.224 -1.418 -1.674 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.344 -2.079 -0.440 1.00 0.00 C ATOM 1886 OH TYR A 142 -1.091 -1.527 0.556 1.00 0.00 O ATOM 0 H TYR A 142 3.385 -2.467 -4.345 1.00 0.00 H new ATOM 0 HA TYR A 142 3.325 -4.817 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.454 -3.471 -4.626 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.060 -4.972 -3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.570 -4.818 -1.110 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.576 -1.510 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.346 -3.735 0.758 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.683 -0.450 -1.814 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.769 -2.170 0.852 1.00 0.00 H new ATOM 1896 N THR A 143 3.857 -6.619 -4.329 1.00 0.00 N ATOM 1897 CA THR A 143 4.199 -7.723 -5.206 1.00 0.00 C ATOM 1898 C THR A 143 3.277 -8.878 -4.834 1.00 0.00 C ATOM 1899 O THR A 143 3.548 -9.677 -3.934 1.00 0.00 O ATOM 1900 CB THR A 143 5.692 -8.042 -5.085 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.439 -6.855 -5.265 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.127 -9.056 -6.144 1.00 0.00 C ATOM 0 H THR A 143 3.941 -6.855 -3.340 1.00 0.00 H new ATOM 0 HA THR A 143 4.047 -7.490 -6.260 1.00 0.00 H new ATOM 0 HB THR A 143 5.870 -8.465 -4.096 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.395 -7.055 -5.186 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.191 -9.263 -6.034 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.562 -9.980 -6.017 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.938 -8.649 -7.137 1.00 0.00 H new ATOM 1910 N PHE A 144 2.133 -8.898 -5.509 1.00 0.00 N ATOM 1911 CA PHE A 144 1.032 -9.802 -5.256 1.00 0.00 C ATOM 1912 C PHE A 144 1.304 -11.107 -6.008 1.00 0.00 C ATOM 1913 O PHE A 144 0.940 -11.234 -7.176 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.271 -9.096 -5.675 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.909 -8.235 -4.596 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.105 -7.471 -3.730 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.299 -8.299 -4.369 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -0.653 -6.915 -2.565 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -2.842 -7.766 -3.188 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.014 -7.083 -2.283 1.00 0.00 C ATOM 0 H PHE A 144 1.946 -8.255 -6.279 1.00 0.00 H new ATOM 0 HA PHE A 144 0.928 -10.061 -4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.065 -8.471 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.991 -9.851 -5.990 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.937 -7.312 -3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.946 -8.757 -5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.025 -6.357 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.895 -7.881 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.428 -6.686 -1.368 1.00 0.00 H new ATOM 1930 N TYR A 145 1.962 -12.065 -5.338 1.00 0.00 N ATOM 1931 CA TYR A 145 2.379 -13.328 -5.952 1.00 0.00 C ATOM 1932 C TYR A 145 2.479 -14.561 -5.019 1.00 0.00 C ATOM 1933 O TYR A 145 3.466 -15.291 -5.106 1.00 0.00 O ATOM 1934 CB TYR A 145 3.691 -13.083 -6.722 1.00 0.00 C ATOM 1935 CG TYR A 145 4.968 -12.777 -5.946 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.989 -12.596 -4.545 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.170 -12.670 -6.669 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.198 -12.323 -3.885 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.375 -12.374 -6.010 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.390 -12.202 -4.617 1.00 0.00 C ATOM 1941 OH TYR A 145 8.560 -11.907 -3.986 1.00 0.00 O ATOM 0 H TYR A 145 2.219 -11.983 -4.354 1.00 0.00 H new ATOM 0 HA TYR A 145 1.569 -13.617 -6.621 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.882 -13.966 -7.332 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.518 -12.253 -7.408 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.072 -12.668 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.166 -12.817 -7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.211 -12.206 -2.811 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.290 -12.279 -6.575 1.00 0.00 H new ATOM 0 HH TYR A 145 9.285 -11.862 -4.644 1.00 0.00 H new ATOM 1951 N PRO A 146 1.485 -14.860 -4.158 1.00 0.00 N ATOM 1952 CA PRO A 146 1.457 -16.073 -3.359 1.00 0.00 C ATOM 1953 C PRO A 146 1.131 -17.292 -4.232 1.00 0.00 C ATOM 1954 O PRO A 146 1.984 -17.702 -5.022 1.00 0.00 O ATOM 1955 CB PRO A 146 0.464 -15.811 -2.225 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.529 -14.857 -2.874 1.00 0.00 C ATOM 1957 CD PRO A 146 0.344 -14.041 -3.830 1.00 0.00 C ATOM 0 HA PRO A 146 2.426 -16.317 -2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.017 -16.729 -1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.948 -15.365 -1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.315 -15.394 -3.405 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.019 -14.223 -2.136 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.212 -13.775 -4.729 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.660 -13.108 -3.363 1.00 0.00 H new ATOM 1965 N ARG A 147 -0.043 -17.919 -4.084 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.362 -19.214 -4.688 1.00 0.00 C ATOM 1967 C ARG A 147 -1.770 -19.152 -5.279 1.00 0.00 C ATOM 1968 O ARG A 147 -2.724 -19.026 -4.513 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.334 -20.334 -3.623 1.00 0.00 C ATOM 1970 CG ARG A 147 0.960 -20.566 -2.820 1.00 0.00 C ATOM 1971 CD ARG A 147 2.118 -21.187 -3.616 1.00 0.00 C ATOM 1972 NE ARG A 147 2.712 -20.182 -4.498 1.00 0.00 N ATOM 1973 CZ ARG A 147 3.977 -20.069 -4.916 1.00 0.00 C ATOM 1974 NH1 ARG A 147 4.834 -21.084 -4.771 1.00 0.00 N ATOM 1975 NH2 ARG A 147 4.350 -18.909 -5.467 1.00 0.00 N ATOM 0 H ARG A 147 -0.809 -17.532 -3.532 1.00 0.00 H new ATOM 0 HA ARG A 147 0.377 -19.430 -5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.132 -20.130 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.584 -21.270 -4.123 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.291 -19.612 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.733 -21.214 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.873 -21.576 -2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.756 -22.030 -4.204 1.00 0.00 H new ATOM 0 HE ARG A 147 2.071 -19.467 -4.842 1.00 0.00 H new ATOM 0 HH11 ARG A 147 4.525 -21.954 -4.338 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.797 -20.988 -5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.677 -18.147 -5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.307 -18.786 -5.798 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.911 -19.295 -6.602 1.00 0.00 N ATOM 1990 CA GLU A 148 -3.201 -19.582 -7.210 1.00 0.00 C ATOM 1991 C GLU A 148 -3.336 -21.102 -7.358 1.00 0.00 C ATOM 1992 O GLU A 148 -2.334 -21.765 -7.632 1.00 0.00 O ATOM 1993 CB GLU A 148 -3.365 -18.835 -8.545 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.469 -19.279 -9.715 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.044 -18.812 -11.053 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -3.969 -19.497 -11.545 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -2.591 -17.763 -11.554 1.00 0.00 O ATOM 0 H GLU A 148 -1.142 -19.215 -7.267 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.009 -19.222 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.404 -18.931 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.183 -17.776 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.466 -18.873 -9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.375 -20.365 -9.714 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.534 -21.679 -7.175 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.787 -23.056 -7.554 1.00 0.00 C ATOM 2006 C PRO A 149 -4.830 -23.137 -9.082 1.00 0.00 C ATOM 2007 O PRO A 149 -4.082 -23.901 -9.685 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.119 -23.425 -6.892 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.844 -22.088 -6.713 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.717 -21.060 -6.603 1.00 0.00 C ATOM 0 HA PRO A 149 -4.016 -23.755 -7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.696 -24.108 -7.515 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -5.962 -23.922 -5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.497 -21.873 -7.559 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.469 -22.091 -5.820 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.973 -20.146 -7.138 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.545 -20.783 -5.563 1.00 0.00 H new ATOM 2018 N SER A 150 -5.698 -22.326 -9.697 1.00 0.00 N ATOM 2019 CA SER A 150 -5.803 -22.111 -11.131 1.00 0.00 C ATOM 2020 C SER A 150 -6.888 -21.054 -11.368 1.00 0.00 C ATOM 2021 O SER A 150 -8.015 -21.228 -10.893 1.00 0.00 O ATOM 2022 CB SER A 150 -6.164 -23.412 -11.865 1.00 0.00 C ATOM 2023 OG SER A 150 -6.170 -23.204 -13.265 1.00 0.00 O ATOM 0 H SER A 150 -6.379 -21.776 -9.173 1.00 0.00 H new ATOM 0 HA SER A 150 -4.843 -21.774 -11.522 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.446 -24.192 -11.610 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.144 -23.761 -11.539 1.00 0.00 H new ATOM 0 HG SER A 150 -6.400 -24.041 -13.719 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.576 -19.978 -12.098 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.580 -19.124 -12.734 1.00 0.00 C ATOM 2031 C LYS A 151 -7.745 -19.469 -14.223 1.00 0.00 C ATOM 2032 O LYS A 151 -7.146 -18.800 -15.068 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.276 -17.630 -12.522 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.814 -17.245 -12.773 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.685 -15.741 -13.035 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.210 -15.329 -12.942 1.00 0.00 C ATOM 2037 NZ LYS A 151 -4.037 -13.871 -13.090 1.00 0.00 N ATOM 0 H LYS A 151 -5.616 -19.675 -12.264 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.534 -19.324 -12.247 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.913 -17.044 -13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.541 -17.358 -11.500 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.207 -17.522 -11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.428 -17.802 -13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.080 -15.498 -14.021 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.276 -15.183 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.804 -15.647 -11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.640 -15.843 -13.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.031 -13.629 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.370 -13.575 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.588 -13.380 -12.357 1.00 0.00 H new TER 2051 LYS A 151