USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1190 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 96 CYS SG : rot 33:sc= -0.842 USER MOD Set 1.2: A 163 HIS : no HD1:sc= -1.54 X(o=-2.4,f=-2.6!) USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 38 SER OG : rot 180:sc= 0.00549 USER MOD Set 3.2: A 40 THR OG1 : rot -76:sc= 0.132 USER MOD Single : A 33 LYS NZ :NH3+ -171:sc= -2 (180deg=-2.4) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 92:sc= -1.19! USER MOD Single : A 65 TYR OH : rot 180:sc= -2.73! USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.972 K(o=-0.97,f=-2.6!) USER MOD Single : A 77 THR OG1 : rot 91:sc= 1.02 USER MOD Single : A 81 THR OG1 : rot 90:sc= -1.07 USER MOD Single : A 82 SER OG : rot 69:sc= -1.05 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -92:sc= -0.169 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -45:sc= -0.877 USER MOD Single : A 115 SER OG : rot -159:sc= -2.04! USER MOD Single : A 116 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-3!) USER MOD Single : A 117 CYS SG : rot -52:sc= -7! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.17! USER MOD Single : A 129 SER OG : rot 84:sc= 1.21 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.099) USER MOD Single : A 141 MET CE :methyl 173:sc= -5.63! (180deg=-6.32!) USER MOD Single : A 144 SER OG : rot 160:sc= 0.116 USER MOD Single : A 167 SER OG : rot 2:sc= 0.948 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.012) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 ASN : amide:sc= -4.29! C(o=-4.3!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 2.227 12.311 6.778 1.00 0.00 N ATOM 62 CA VAL A 25 3.436 11.765 6.172 1.00 0.00 C ATOM 63 C VAL A 25 3.704 12.399 4.810 1.00 0.00 C ATOM 64 O VAL A 25 3.389 11.816 3.772 1.00 0.00 O ATOM 65 CB VAL A 25 3.339 10.237 6.006 1.00 0.00 C ATOM 66 CG1 VAL A 25 3.498 9.541 7.349 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.022 9.853 5.350 1.00 0.00 C ATOM 0 HA VAL A 25 4.261 11.998 6.845 1.00 0.00 H new ATOM 0 HB VAL A 25 4.150 9.909 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.426 8.462 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.471 9.789 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.711 9.873 8.026 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.972 8.770 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.193 10.194 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.955 10.320 4.367 1.00 0.00 H new ATOM 77 N PRO A 26 4.294 13.607 4.794 1.00 0.00 N ATOM 78 CA PRO A 26 4.606 14.317 3.550 1.00 0.00 C ATOM 79 C PRO A 26 5.394 13.454 2.570 1.00 0.00 C ATOM 80 O PRO A 26 5.367 13.689 1.361 1.00 0.00 O ATOM 81 CB PRO A 26 5.451 15.503 4.019 1.00 0.00 C ATOM 82 CG PRO A 26 5.038 15.729 5.432 1.00 0.00 C ATOM 83 CD PRO A 26 4.704 14.371 5.987 1.00 0.00 C ATOM 0 HA PRO A 26 3.704 14.607 3.010 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.516 15.282 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.267 16.386 3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.840 16.198 6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.177 16.395 5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.563 13.916 6.480 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.904 14.424 6.725 1.00 0.00 H new ATOM 91 N LEU A 27 6.104 12.461 3.098 1.00 0.00 N ATOM 92 CA LEU A 27 6.911 11.571 2.267 1.00 0.00 C ATOM 93 C LEU A 27 6.067 10.909 1.180 1.00 0.00 C ATOM 94 O LEU A 27 6.363 11.034 -0.007 1.00 0.00 O ATOM 95 CB LEU A 27 7.590 10.499 3.126 1.00 0.00 C ATOM 96 CG LEU A 27 6.777 10.006 4.329 1.00 0.00 C ATOM 97 CD1 LEU A 27 6.726 8.486 4.356 1.00 0.00 C ATOM 98 CD2 LEU A 27 7.364 10.544 5.626 1.00 0.00 C ATOM 0 H LEU A 27 6.137 12.252 4.096 1.00 0.00 H new ATOM 0 HA LEU A 27 7.677 12.177 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.823 9.644 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.539 10.895 3.488 1.00 0.00 H new ATOM 0 HG LEU A 27 5.758 10.380 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.145 8.157 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.258 8.121 3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.739 8.089 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.774 10.184 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.393 10.200 5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.345 11.634 5.609 1.00 0.00 H new ATOM 110 N LEU A 28 5.017 10.204 1.592 1.00 0.00 N ATOM 111 CA LEU A 28 4.129 9.518 0.658 1.00 0.00 C ATOM 112 C LEU A 28 3.253 10.509 -0.101 1.00 0.00 C ATOM 113 O LEU A 28 2.824 10.240 -1.224 1.00 0.00 O ATOM 114 CB LEU A 28 3.251 8.512 1.404 1.00 0.00 C ATOM 115 CG LEU A 28 3.912 7.163 1.696 1.00 0.00 C ATOM 116 CD1 LEU A 28 4.346 7.082 3.152 1.00 0.00 C ATOM 117 CD2 LEU A 28 2.968 6.020 1.356 1.00 0.00 C ATOM 0 H LEU A 28 4.759 10.093 2.573 1.00 0.00 H new ATOM 0 HA LEU A 28 4.749 8.988 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.938 8.957 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.348 8.337 0.819 1.00 0.00 H new ATOM 0 HG LEU A 28 4.799 7.074 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.814 6.115 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.060 7.878 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.475 7.195 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.456 5.069 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.062 6.106 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.709 6.064 0.298 1.00 0.00 H new ATOM 129 N ARG A 29 2.988 11.654 0.519 1.00 0.00 N ATOM 130 CA ARG A 29 2.162 12.685 -0.098 1.00 0.00 C ATOM 131 C ARG A 29 2.850 13.221 -1.339 1.00 0.00 C ATOM 132 O ARG A 29 2.282 13.224 -2.430 1.00 0.00 O ATOM 133 CB ARG A 29 1.897 13.822 0.890 1.00 0.00 C ATOM 134 CG ARG A 29 0.683 13.588 1.774 1.00 0.00 C ATOM 135 CD ARG A 29 -0.535 14.338 1.262 1.00 0.00 C ATOM 136 NE ARG A 29 -1.624 14.345 2.235 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.593 15.028 3.378 1.00 0.00 C ATOM 138 NH1 ARG A 29 -0.530 15.757 3.694 1.00 0.00 N ATOM 139 NH2 ARG A 29 -2.627 14.982 4.206 1.00 0.00 N ATOM 0 H ARG A 29 3.334 11.891 1.449 1.00 0.00 H new ATOM 0 HA ARG A 29 1.206 12.245 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.775 13.956 1.521 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.759 14.750 0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.463 12.521 1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.906 13.908 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.255 15.364 1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.880 13.879 0.335 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.457 13.795 2.027 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.268 15.796 3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.511 16.278 4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.447 14.423 3.968 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.603 15.505 5.081 1.00 0.00 H new ATOM 153 N GLU A 30 4.094 13.645 -1.167 1.00 0.00 N ATOM 154 CA GLU A 30 4.878 14.150 -2.277 1.00 0.00 C ATOM 155 C GLU A 30 5.251 12.997 -3.199 1.00 0.00 C ATOM 156 O GLU A 30 5.497 13.192 -4.388 1.00 0.00 O ATOM 157 CB GLU A 30 6.140 14.854 -1.769 1.00 0.00 C ATOM 158 CG GLU A 30 6.090 16.365 -1.908 1.00 0.00 C ATOM 159 CD GLU A 30 5.296 17.027 -0.798 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.473 16.633 0.374 1.00 0.00 O ATOM 161 OE2 GLU A 30 4.498 17.940 -1.101 1.00 0.00 O ATOM 0 H GLU A 30 4.579 13.648 -0.269 1.00 0.00 H new ATOM 0 HA GLU A 30 4.284 14.877 -2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.291 14.599 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.003 14.475 -2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.106 16.760 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.647 16.623 -2.870 1.00 0.00 H new ATOM 168 N LEU A 31 5.290 11.789 -2.638 1.00 0.00 N ATOM 169 CA LEU A 31 5.631 10.601 -3.413 1.00 0.00 C ATOM 170 C LEU A 31 4.546 10.288 -4.436 1.00 0.00 C ATOM 171 O LEU A 31 4.840 9.907 -5.569 1.00 0.00 O ATOM 172 CB LEU A 31 5.836 9.400 -2.489 1.00 0.00 C ATOM 173 CG LEU A 31 6.317 8.124 -3.183 1.00 0.00 C ATOM 174 CD1 LEU A 31 7.834 8.030 -3.134 1.00 0.00 C ATOM 175 CD2 LEU A 31 5.683 6.897 -2.543 1.00 0.00 C ATOM 0 H LEU A 31 5.090 11.609 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 31 6.561 10.803 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.559 9.672 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.895 9.187 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 31 6.009 8.163 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.158 7.116 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.268 8.893 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.164 8.014 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.037 5.999 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.959 6.852 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.598 6.960 -2.631 1.00 0.00 H new ATOM 187 N ALA A 32 3.291 10.447 -4.030 1.00 0.00 N ATOM 188 CA ALA A 32 2.161 10.178 -4.913 1.00 0.00 C ATOM 189 C ALA A 32 2.285 10.937 -6.229 1.00 0.00 C ATOM 190 O ALA A 32 1.748 10.516 -7.253 1.00 0.00 O ATOM 191 CB ALA A 32 0.854 10.532 -4.219 1.00 0.00 C ATOM 0 H ALA A 32 3.030 10.761 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 32 2.165 9.113 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.019 10.327 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.749 9.934 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.856 11.590 -3.956 1.00 0.00 H new ATOM 197 N LYS A 33 3.014 12.046 -6.198 1.00 0.00 N ATOM 198 CA LYS A 33 3.228 12.848 -7.396 1.00 0.00 C ATOM 199 C LYS A 33 4.147 12.107 -8.370 1.00 0.00 C ATOM 200 O LYS A 33 4.164 12.395 -9.568 1.00 0.00 O ATOM 201 CB LYS A 33 3.804 14.225 -7.027 1.00 0.00 C ATOM 202 CG LYS A 33 5.318 14.332 -7.151 1.00 0.00 C ATOM 203 CD LYS A 33 5.816 15.694 -6.694 1.00 0.00 C ATOM 204 CE LYS A 33 6.349 15.646 -5.272 1.00 0.00 C ATOM 205 NZ LYS A 33 7.225 16.811 -4.966 1.00 0.00 N ATOM 0 H LYS A 33 3.466 12.410 -5.359 1.00 0.00 H new ATOM 0 HA LYS A 33 2.269 13.009 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.346 14.979 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.519 14.461 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.790 13.551 -6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.613 14.164 -8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.602 16.039 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.004 16.418 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.514 15.627 -4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.909 14.723 -5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.688 16.665 -4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.949 16.905 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.651 17.677 -4.931 1.00 0.00 H new ATOM 219 N GLY A 34 4.899 11.142 -7.844 1.00 0.00 N ATOM 220 CA GLY A 34 5.800 10.358 -8.669 1.00 0.00 C ATOM 221 C GLY A 34 6.901 11.182 -9.307 1.00 0.00 C ATOM 222 O GLY A 34 7.163 11.062 -10.504 1.00 0.00 O ATOM 0 H GLY A 34 4.899 10.889 -6.856 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.250 9.574 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.226 9.863 -9.452 1.00 0.00 H new ATOM 226 N ARG A 35 7.551 12.016 -8.501 1.00 0.00 N ATOM 227 CA ARG A 35 8.635 12.862 -8.987 1.00 0.00 C ATOM 228 C ARG A 35 9.836 12.796 -8.046 1.00 0.00 C ATOM 229 O ARG A 35 9.698 12.446 -6.873 1.00 0.00 O ATOM 230 CB ARG A 35 8.159 14.309 -9.125 1.00 0.00 C ATOM 231 CG ARG A 35 7.337 14.563 -10.378 1.00 0.00 C ATOM 232 CD ARG A 35 7.587 15.953 -10.936 1.00 0.00 C ATOM 233 NE ARG A 35 6.646 16.935 -10.402 1.00 0.00 N ATOM 234 CZ ARG A 35 5.393 17.070 -10.831 1.00 0.00 C ATOM 235 NH1 ARG A 35 4.928 16.289 -11.800 1.00 0.00 N ATOM 236 NH2 ARG A 35 4.602 17.987 -10.292 1.00 0.00 N ATOM 0 H ARG A 35 7.345 12.124 -7.508 1.00 0.00 H new ATOM 0 HA ARG A 35 8.941 12.494 -9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.563 14.572 -8.251 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.026 14.969 -9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.584 13.817 -11.133 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.278 14.447 -10.149 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.605 16.261 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.506 15.927 -12.023 1.00 0.00 H new ATOM 0 HE ARG A 35 6.968 17.553 -9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 35 5.532 15.582 -12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 35 3.967 16.397 -12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.953 18.590 -9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.642 18.090 -10.621 1.00 0.00 H new ATOM 250 N PRO A 36 11.036 13.135 -8.547 1.00 0.00 N ATOM 251 CA PRO A 36 12.263 13.113 -7.742 1.00 0.00 C ATOM 252 C PRO A 36 12.302 14.242 -6.717 1.00 0.00 C ATOM 253 O PRO A 36 12.763 15.344 -7.011 1.00 0.00 O ATOM 254 CB PRO A 36 13.370 13.297 -8.781 1.00 0.00 C ATOM 255 CG PRO A 36 12.720 14.037 -9.898 1.00 0.00 C ATOM 256 CD PRO A 36 11.291 13.565 -9.935 1.00 0.00 C ATOM 0 HA PRO A 36 12.354 12.196 -7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.210 13.858 -8.370 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.762 12.337 -9.117 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.771 15.113 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.222 13.834 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.613 14.362 -10.240 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.157 12.745 -10.641 1.00 0.00 H new ATOM 264 N VAL A 37 11.811 13.960 -5.513 1.00 0.00 N ATOM 265 CA VAL A 37 11.786 14.948 -4.449 1.00 0.00 C ATOM 266 C VAL A 37 13.030 14.852 -3.573 1.00 0.00 C ATOM 267 O VAL A 37 13.243 13.852 -2.887 1.00 0.00 O ATOM 268 CB VAL A 37 10.536 14.784 -3.565 1.00 0.00 C ATOM 269 CG1 VAL A 37 10.425 15.935 -2.575 1.00 0.00 C ATOM 270 CG2 VAL A 37 9.284 14.687 -4.422 1.00 0.00 C ATOM 0 H VAL A 37 11.425 13.052 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 37 11.761 15.927 -4.928 1.00 0.00 H new ATOM 0 HB VAL A 37 10.634 13.857 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.535 15.801 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.309 15.953 -1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 37 10.351 16.877 -3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.411 14.571 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.179 15.594 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.363 13.826 -5.085 1.00 0.00 H new ATOM 280 N SER A 38 13.848 15.900 -3.596 1.00 0.00 N ATOM 281 CA SER A 38 15.069 15.932 -2.799 1.00 0.00 C ATOM 282 C SER A 38 14.755 16.234 -1.336 1.00 0.00 C ATOM 283 O SER A 38 13.594 16.400 -0.962 1.00 0.00 O ATOM 284 CB SER A 38 16.039 16.976 -3.354 1.00 0.00 C ATOM 285 OG SER A 38 15.396 18.225 -3.537 1.00 0.00 O ATOM 0 H SER A 38 13.688 16.737 -4.157 1.00 0.00 H new ATOM 0 HA SER A 38 15.537 14.949 -2.855 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.881 17.094 -2.672 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.445 16.630 -4.305 1.00 0.00 H new ATOM 0 HG SER A 38 16.038 18.875 -3.891 1.00 0.00 H new ATOM 291 N ARG A 39 15.797 16.296 -0.513 1.00 0.00 N ATOM 292 CA ARG A 39 15.631 16.568 0.911 1.00 0.00 C ATOM 293 C ARG A 39 15.394 18.050 1.176 1.00 0.00 C ATOM 294 O ARG A 39 14.683 18.409 2.111 1.00 0.00 O ATOM 295 CB ARG A 39 16.860 16.090 1.688 1.00 0.00 C ATOM 296 CG ARG A 39 18.173 16.609 1.128 1.00 0.00 C ATOM 297 CD ARG A 39 19.260 16.638 2.190 1.00 0.00 C ATOM 298 NE ARG A 39 20.019 15.390 2.232 1.00 0.00 N ATOM 299 CZ ARG A 39 21.192 15.257 2.845 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.744 16.290 3.469 1.00 0.00 N ATOM 301 NH2 ARG A 39 21.816 14.087 2.835 1.00 0.00 N ATOM 0 H ARG A 39 16.764 16.162 -0.807 1.00 0.00 H new ATOM 0 HA ARG A 39 14.752 16.021 1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 39 16.768 16.406 2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 39 16.879 15.000 1.686 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.491 15.978 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.028 17.612 0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 39 19.938 17.468 1.992 1.00 0.00 H new ATOM 0 HD3 ARG A 39 18.809 16.821 3.165 1.00 0.00 H new ATOM 0 HE ARG A 39 19.626 14.573 1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.269 17.192 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.644 16.182 3.937 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.397 13.289 2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.715 13.985 3.305 1.00 0.00 H new ATOM 315 N THR A 40 15.989 18.910 0.358 1.00 0.00 N ATOM 316 CA THR A 40 15.823 20.350 0.530 1.00 0.00 C ATOM 317 C THR A 40 14.395 20.767 0.212 1.00 0.00 C ATOM 318 O THR A 40 13.870 21.709 0.803 1.00 0.00 O ATOM 319 CB THR A 40 16.812 21.121 -0.347 1.00 0.00 C ATOM 320 OG1 THR A 40 17.497 20.245 -1.227 1.00 0.00 O ATOM 321 CG2 THR A 40 17.851 21.876 0.452 1.00 0.00 C ATOM 0 H THR A 40 16.585 18.640 -0.424 1.00 0.00 H new ATOM 0 HA THR A 40 16.030 20.592 1.573 1.00 0.00 H new ATOM 0 HB THR A 40 16.208 21.839 -0.902 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.182 19.752 -0.730 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.522 22.402 -0.228 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.356 22.597 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.425 21.174 1.057 1.00 0.00 H new ATOM 329 N THR A 41 13.764 20.048 -0.697 1.00 0.00 N ATOM 330 CA THR A 41 12.384 20.329 -1.057 1.00 0.00 C ATOM 331 C THR A 41 11.471 19.639 -0.070 1.00 0.00 C ATOM 332 O THR A 41 10.475 20.209 0.368 1.00 0.00 O ATOM 333 CB THR A 41 12.113 19.891 -2.489 1.00 0.00 C ATOM 334 OG1 THR A 41 12.173 20.996 -3.371 1.00 0.00 O ATOM 335 CG2 THR A 41 10.774 19.217 -2.689 1.00 0.00 C ATOM 0 H THR A 41 14.183 19.266 -1.200 1.00 0.00 H new ATOM 0 HA THR A 41 12.193 21.401 -1.011 1.00 0.00 H new ATOM 0 HB THR A 41 12.892 19.161 -2.706 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.998 20.694 -4.287 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.661 18.937 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 41 10.720 18.324 -2.066 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.975 19.904 -2.409 1.00 0.00 H new ATOM 343 N LEU A 42 11.848 18.433 0.334 1.00 0.00 N ATOM 344 CA LEU A 42 11.080 17.730 1.337 1.00 0.00 C ATOM 345 C LEU A 42 11.155 18.561 2.602 1.00 0.00 C ATOM 346 O LEU A 42 10.163 18.782 3.286 1.00 0.00 O ATOM 347 CB LEU A 42 11.639 16.325 1.574 1.00 0.00 C ATOM 348 CG LEU A 42 10.607 15.280 2.002 1.00 0.00 C ATOM 349 CD1 LEU A 42 9.608 15.032 0.885 1.00 0.00 C ATOM 350 CD2 LEU A 42 11.296 13.985 2.404 1.00 0.00 C ATOM 0 H LEU A 42 12.667 17.933 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 42 10.047 17.603 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.121 15.983 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.413 16.383 2.339 1.00 0.00 H new ATOM 0 HG LEU A 42 10.065 15.662 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.881 14.286 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.092 15.962 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.133 14.670 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.547 13.253 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.863 13.597 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.973 14.176 3.237 1.00 0.00 H new ATOM 362 N ALA A 43 12.366 19.067 2.852 1.00 0.00 N ATOM 363 CA ALA A 43 12.628 19.935 3.985 1.00 0.00 C ATOM 364 C ALA A 43 11.956 21.275 3.770 1.00 0.00 C ATOM 365 O ALA A 43 11.343 21.838 4.677 1.00 0.00 O ATOM 366 CB ALA A 43 14.122 20.137 4.151 1.00 0.00 C ATOM 0 H ALA A 43 13.185 18.882 2.272 1.00 0.00 H new ATOM 0 HA ALA A 43 12.228 19.470 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.308 20.790 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.603 19.173 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.530 20.593 3.249 1.00 0.00 H new ATOM 372 N GLY A 44 12.074 21.769 2.547 1.00 0.00 N ATOM 373 CA GLY A 44 11.466 23.037 2.193 1.00 0.00 C ATOM 374 C GLY A 44 9.959 22.944 2.206 1.00 0.00 C ATOM 375 O GLY A 44 9.260 23.937 2.406 1.00 0.00 O ATOM 0 H GLY A 44 12.582 21.313 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.791 23.807 2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.805 23.342 1.203 1.00 0.00 H new ATOM 379 N ILE A 45 9.465 21.731 1.993 1.00 0.00 N ATOM 380 CA ILE A 45 8.054 21.458 1.975 1.00 0.00 C ATOM 381 C ILE A 45 7.501 21.425 3.391 1.00 0.00 C ATOM 382 O ILE A 45 6.417 21.947 3.651 1.00 0.00 O ATOM 383 CB ILE A 45 7.805 20.125 1.255 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.729 20.376 -0.240 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.553 19.440 1.759 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.049 19.158 -1.076 1.00 0.00 C ATOM 0 H ILE A 45 10.047 20.910 1.828 1.00 0.00 H new ATOM 0 HA ILE A 45 7.537 22.252 1.436 1.00 0.00 H new ATOM 0 HB ILE A 45 8.635 19.451 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.727 20.725 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.421 21.177 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.412 18.500 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.652 19.239 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.692 20.086 1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.975 19.413 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.061 18.820 -0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.342 18.362 -0.844 1.00 0.00 H new ATOM 398 N LEU A 46 8.256 20.838 4.311 1.00 0.00 N ATOM 399 CA LEU A 46 7.827 20.786 5.689 1.00 0.00 C ATOM 400 C LEU A 46 8.128 22.116 6.350 1.00 0.00 C ATOM 401 O LEU A 46 7.770 22.341 7.505 1.00 0.00 O ATOM 402 CB LEU A 46 8.519 19.661 6.456 1.00 0.00 C ATOM 403 CG LEU A 46 8.851 18.427 5.632 1.00 0.00 C ATOM 404 CD1 LEU A 46 9.280 17.278 6.531 1.00 0.00 C ATOM 405 CD2 LEU A 46 7.677 18.019 4.753 1.00 0.00 C ATOM 0 H LEU A 46 9.157 20.398 4.124 1.00 0.00 H new ATOM 0 HA LEU A 46 6.756 20.586 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.442 20.050 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 46 7.880 19.363 7.287 1.00 0.00 H new ATOM 0 HG LEU A 46 9.685 18.677 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.513 16.406 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.164 17.570 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.471 17.034 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.945 17.134 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.813 17.796 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.431 18.835 4.073 1.00 0.00 H new ATOM 417 N ASP A 47 8.823 22.990 5.618 1.00 0.00 N ATOM 418 CA ASP A 47 9.205 24.283 6.150 1.00 0.00 C ATOM 419 C ASP A 47 10.130 24.069 7.328 1.00 0.00 C ATOM 420 O ASP A 47 10.159 24.856 8.273 1.00 0.00 O ATOM 421 CB ASP A 47 7.974 25.088 6.572 1.00 0.00 C ATOM 422 CG ASP A 47 8.131 26.571 6.300 1.00 0.00 C ATOM 423 OD1 ASP A 47 9.168 27.141 6.697 1.00 0.00 O ATOM 424 OD2 ASP A 47 7.215 27.163 5.691 1.00 0.00 O ATOM 0 H ASP A 47 9.128 22.819 4.660 1.00 0.00 H new ATOM 0 HA ASP A 47 9.719 24.854 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.099 24.715 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.790 24.934 7.635 1.00 0.00 H new ATOM 429 N TRP A 48 10.874 22.972 7.262 1.00 0.00 N ATOM 430 CA TRP A 48 11.799 22.619 8.325 1.00 0.00 C ATOM 431 C TRP A 48 13.244 22.609 7.833 1.00 0.00 C ATOM 432 O TRP A 48 13.511 22.316 6.668 1.00 0.00 O ATOM 433 CB TRP A 48 11.437 21.252 8.910 1.00 0.00 C ATOM 434 CG TRP A 48 10.540 21.337 10.107 1.00 0.00 C ATOM 435 CD1 TRP A 48 10.587 22.270 11.102 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.461 20.453 10.435 1.00 0.00 C ATOM 437 NE1 TRP A 48 9.604 22.021 12.030 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.899 20.911 11.642 1.00 0.00 C ATOM 439 CE3 TRP A 48 8.915 19.320 9.825 1.00 0.00 C ATOM 440 CZ2 TRP A 48 7.820 20.275 12.250 1.00 0.00 C ATOM 441 CZ3 TRP A 48 7.844 18.690 10.429 1.00 0.00 C ATOM 442 CH2 TRP A 48 7.306 19.169 11.630 1.00 0.00 C ATOM 0 H TRP A 48 10.853 22.314 6.483 1.00 0.00 H new ATOM 0 HA TRP A 48 11.714 23.379 9.102 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.949 20.653 8.141 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.353 20.729 9.187 1.00 0.00 H new ATOM 0 HD1 TRP A 48 11.294 23.085 11.153 1.00 0.00 H new ATOM 0 HE1 TRP A 48 9.428 22.572 12.870 1.00 0.00 H new ATOM 0 HE3 TRP A 48 9.323 18.944 8.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.404 20.641 13.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 7.414 17.813 9.967 1.00 0.00 H new ATOM 0 HH2 TRP A 48 6.468 18.655 12.076 1.00 0.00 H new ATOM 453 N PRO A 49 14.201 22.922 8.726 1.00 0.00 N ATOM 454 CA PRO A 49 15.627 22.941 8.383 1.00 0.00 C ATOM 455 C PRO A 49 16.112 21.586 7.883 1.00 0.00 C ATOM 456 O PRO A 49 15.665 20.542 8.359 1.00 0.00 O ATOM 457 CB PRO A 49 16.319 23.302 9.704 1.00 0.00 C ATOM 458 CG PRO A 49 15.259 23.937 10.536 1.00 0.00 C ATOM 459 CD PRO A 49 13.970 23.277 10.137 1.00 0.00 C ATOM 0 HA PRO A 49 15.840 23.643 7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.725 22.416 10.192 1.00 0.00 H new ATOM 0 HB3 PRO A 49 17.152 23.985 9.539 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.458 23.794 11.598 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.217 25.012 10.361 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.762 22.397 10.746 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.120 23.950 10.250 1.00 0.00 H new ATOM 467 N ALA A 50 17.021 21.608 6.915 1.00 0.00 N ATOM 468 CA ALA A 50 17.562 20.384 6.336 1.00 0.00 C ATOM 469 C ALA A 50 18.144 19.447 7.391 1.00 0.00 C ATOM 470 O ALA A 50 18.373 18.268 7.112 1.00 0.00 O ATOM 471 CB ALA A 50 18.618 20.721 5.292 1.00 0.00 C ATOM 0 H ALA A 50 17.401 22.465 6.513 1.00 0.00 H new ATOM 0 HA ALA A 50 16.733 19.858 5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.015 19.800 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.169 21.322 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.426 21.282 5.760 1.00 0.00 H new ATOM 477 N GLU A 51 18.401 19.955 8.592 1.00 0.00 N ATOM 478 CA GLU A 51 18.972 19.126 9.645 1.00 0.00 C ATOM 479 C GLU A 51 17.918 18.250 10.300 1.00 0.00 C ATOM 480 O GLU A 51 18.209 17.142 10.749 1.00 0.00 O ATOM 481 CB GLU A 51 19.676 19.974 10.702 1.00 0.00 C ATOM 482 CG GLU A 51 20.303 21.247 10.155 1.00 0.00 C ATOM 483 CD GLU A 51 19.413 22.460 10.339 1.00 0.00 C ATOM 484 OE1 GLU A 51 18.866 22.634 11.448 1.00 0.00 O ATOM 485 OE2 GLU A 51 19.261 23.237 9.371 1.00 0.00 O ATOM 0 H GLU A 51 18.225 20.924 8.858 1.00 0.00 H new ATOM 0 HA GLU A 51 19.710 18.479 9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.958 20.239 11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.452 19.374 11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.256 21.421 10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.517 21.116 9.094 1.00 0.00 H new ATOM 492 N ARG A 52 16.691 18.752 10.353 1.00 0.00 N ATOM 493 CA ARG A 52 15.601 18.008 10.955 1.00 0.00 C ATOM 494 C ARG A 52 15.264 16.841 10.062 1.00 0.00 C ATOM 495 O ARG A 52 15.021 15.726 10.526 1.00 0.00 O ATOM 496 CB ARG A 52 14.375 18.901 11.153 1.00 0.00 C ATOM 497 CG ARG A 52 14.418 19.716 12.436 1.00 0.00 C ATOM 498 CD ARG A 52 13.020 20.012 12.955 1.00 0.00 C ATOM 499 NE ARG A 52 12.366 18.815 13.481 1.00 0.00 N ATOM 500 CZ ARG A 52 11.307 18.843 14.287 1.00 0.00 C ATOM 501 NH1 ARG A 52 10.780 20.003 14.662 1.00 0.00 N ATOM 502 NH2 ARG A 52 10.773 17.709 14.718 1.00 0.00 N ATOM 0 H ARG A 52 16.430 19.668 9.987 1.00 0.00 H new ATOM 0 HA ARG A 52 15.907 17.647 11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.289 19.579 10.304 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.480 18.279 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.981 19.173 13.195 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.946 20.652 12.256 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.077 20.768 13.738 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.416 20.431 12.150 1.00 0.00 H new ATOM 0 HE ARG A 52 12.743 17.905 13.215 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.187 20.878 14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.968 20.019 15.280 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.174 16.816 14.432 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.962 17.730 15.336 1.00 0.00 H new ATOM 516 N VAL A 53 15.290 17.104 8.767 1.00 0.00 N ATOM 517 CA VAL A 53 15.030 16.076 7.787 1.00 0.00 C ATOM 518 C VAL A 53 16.141 15.051 7.865 1.00 0.00 C ATOM 519 O VAL A 53 15.905 13.844 7.912 1.00 0.00 O ATOM 520 CB VAL A 53 14.959 16.649 6.361 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.103 15.760 5.471 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.426 18.074 6.383 1.00 0.00 C ATOM 0 H VAL A 53 15.489 18.024 8.374 1.00 0.00 H new ATOM 0 HA VAL A 53 14.063 15.622 8.006 1.00 0.00 H new ATOM 0 HB VAL A 53 15.967 16.672 5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.064 16.181 4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.537 14.761 5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.094 15.701 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.383 18.462 5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.426 18.082 6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.087 18.700 6.983 1.00 0.00 H new ATOM 532 N ALA A 54 17.360 15.569 7.910 1.00 0.00 N ATOM 533 CA ALA A 54 18.555 14.749 8.020 1.00 0.00 C ATOM 534 C ALA A 54 18.426 13.792 9.194 1.00 0.00 C ATOM 535 O ALA A 54 18.615 12.584 9.059 1.00 0.00 O ATOM 536 CB ALA A 54 19.785 15.635 8.191 1.00 0.00 C ATOM 0 H ALA A 54 17.547 16.571 7.871 1.00 0.00 H new ATOM 0 HA ALA A 54 18.669 14.166 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.675 15.011 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.882 16.294 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.679 16.235 9.095 1.00 0.00 H new ATOM 542 N ALA A 55 18.094 14.356 10.342 1.00 0.00 N ATOM 543 CA ALA A 55 17.923 13.574 11.561 1.00 0.00 C ATOM 544 C ALA A 55 16.881 12.481 11.358 1.00 0.00 C ATOM 545 O ALA A 55 17.073 11.339 11.775 1.00 0.00 O ATOM 546 CB ALA A 55 17.528 14.477 12.719 1.00 0.00 C ATOM 0 H ALA A 55 17.936 15.357 10.459 1.00 0.00 H new ATOM 0 HA ALA A 55 18.874 13.099 11.800 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.404 13.878 13.621 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.307 15.222 12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.589 14.979 12.485 1.00 0.00 H new ATOM 552 N VAL A 56 15.779 12.839 10.706 1.00 0.00 N ATOM 553 CA VAL A 56 14.709 11.888 10.437 1.00 0.00 C ATOM 554 C VAL A 56 15.147 10.871 9.390 1.00 0.00 C ATOM 555 O VAL A 56 14.734 9.711 9.425 1.00 0.00 O ATOM 556 CB VAL A 56 13.433 12.598 9.946 1.00 0.00 C ATOM 557 CG1 VAL A 56 12.284 11.608 9.822 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.063 13.741 10.880 1.00 0.00 C ATOM 0 H VAL A 56 15.605 13.781 10.355 1.00 0.00 H new ATOM 0 HA VAL A 56 14.488 11.378 11.375 1.00 0.00 H new ATOM 0 HB VAL A 56 13.630 13.016 8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 56 11.392 12.128 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.551 10.828 9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.085 11.157 10.794 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.159 14.230 10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 56 12.886 13.349 11.882 1.00 0.00 H new ATOM 0 HG23 VAL A 56 13.879 14.463 10.912 1.00 0.00 H new ATOM 568 N LEU A 57 15.992 11.313 8.463 1.00 0.00 N ATOM 569 CA LEU A 57 16.493 10.439 7.408 1.00 0.00 C ATOM 570 C LEU A 57 17.278 9.278 8.005 1.00 0.00 C ATOM 571 O LEU A 57 17.275 8.170 7.465 1.00 0.00 O ATOM 572 CB LEU A 57 17.380 11.229 6.442 1.00 0.00 C ATOM 573 CG LEU A 57 16.632 11.937 5.310 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.565 12.873 4.558 1.00 0.00 C ATOM 575 CD2 LEU A 57 16.016 10.919 4.361 1.00 0.00 C ATOM 0 H LEU A 57 16.343 12.270 8.421 1.00 0.00 H new ATOM 0 HA LEU A 57 15.641 10.039 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.937 11.974 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.111 10.549 6.005 1.00 0.00 H new ATOM 0 HG LEU A 57 15.829 12.531 5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.016 13.368 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.959 13.622 5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.390 12.301 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.488 11.439 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.803 10.299 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.315 10.289 4.909 1.00 0.00 H new ATOM 587 N GLU A 58 17.943 9.537 9.127 1.00 0.00 N ATOM 588 CA GLU A 58 18.728 8.512 9.805 1.00 0.00 C ATOM 589 C GLU A 58 17.854 7.312 10.164 1.00 0.00 C ATOM 590 O GLU A 58 18.347 6.195 10.318 1.00 0.00 O ATOM 591 CB GLU A 58 19.373 9.086 11.069 1.00 0.00 C ATOM 592 CG GLU A 58 20.796 8.605 11.299 1.00 0.00 C ATOM 593 CD GLU A 58 21.345 9.035 12.644 1.00 0.00 C ATOM 594 OE1 GLU A 58 20.557 9.121 13.609 1.00 0.00 O ATOM 595 OE2 GLU A 58 22.566 9.288 12.734 1.00 0.00 O ATOM 0 H GLU A 58 17.954 10.448 9.585 1.00 0.00 H new ATOM 0 HA GLU A 58 19.513 8.179 9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.372 10.174 11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.764 8.817 11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 58 20.824 7.518 11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 58 21.439 8.991 10.508 1.00 0.00 H new ATOM 602 N GLN A 59 16.552 7.553 10.292 1.00 0.00 N ATOM 603 CA GLN A 59 15.607 6.496 10.628 1.00 0.00 C ATOM 604 C GLN A 59 14.949 5.926 9.374 1.00 0.00 C ATOM 605 O GLN A 59 14.335 4.860 9.415 1.00 0.00 O ATOM 606 CB GLN A 59 14.536 7.026 11.584 1.00 0.00 C ATOM 607 CG GLN A 59 14.957 7.001 13.044 1.00 0.00 C ATOM 608 CD GLN A 59 13.847 7.440 13.979 1.00 0.00 C ATOM 609 OE1 GLN A 59 13.532 8.627 14.072 1.00 0.00 O ATOM 610 NE2 GLN A 59 13.248 6.483 14.677 1.00 0.00 N ATOM 0 H GLN A 59 16.128 8.473 10.168 1.00 0.00 H new ATOM 0 HA GLN A 59 16.160 5.695 11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.286 8.049 11.304 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.630 6.432 11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 59 15.273 5.992 13.310 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.821 7.652 13.180 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.542 5.512 14.568 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.494 6.718 15.322 1.00 0.00 H new ATOM 619 N ALA A 60 15.086 6.637 8.255 1.00 0.00 N ATOM 620 CA ALA A 60 14.516 6.203 6.993 1.00 0.00 C ATOM 621 C ALA A 60 15.597 5.644 6.082 1.00 0.00 C ATOM 622 O ALA A 60 15.534 5.768 4.859 1.00 0.00 O ATOM 623 CB ALA A 60 13.820 7.355 6.316 1.00 0.00 C ATOM 0 H ALA A 60 15.592 7.521 8.204 1.00 0.00 H new ATOM 0 HA ALA A 60 13.790 5.416 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.396 7.019 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.023 7.727 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.537 8.154 6.128 1.00 0.00 H new ATOM 629 N THR A 61 16.581 5.032 6.703 1.00 0.00 N ATOM 630 CA THR A 61 17.703 4.436 5.987 1.00 0.00 C ATOM 631 C THR A 61 17.252 3.240 5.148 1.00 0.00 C ATOM 632 O THR A 61 17.988 2.771 4.279 1.00 0.00 O ATOM 633 CB THR A 61 18.788 3.998 6.973 1.00 0.00 C ATOM 634 OG1 THR A 61 18.365 2.865 7.712 1.00 0.00 O ATOM 635 CG2 THR A 61 19.166 5.077 7.963 1.00 0.00 C ATOM 0 H THR A 61 16.632 4.930 7.717 1.00 0.00 H new ATOM 0 HA THR A 61 18.110 5.192 5.315 1.00 0.00 H new ATOM 0 HB THR A 61 19.660 3.767 6.361 1.00 0.00 H new ATOM 0 HG1 THR A 61 19.072 2.599 8.336 1.00 0.00 H new ATOM 0 HG21 THR A 61 19.940 4.701 8.633 1.00 0.00 H new ATOM 0 HG22 THR A 61 19.542 5.948 7.426 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.289 5.361 8.545 1.00 0.00 H new ATOM 643 N SER A 62 16.044 2.751 5.413 1.00 0.00 N ATOM 644 CA SER A 62 15.506 1.610 4.684 1.00 0.00 C ATOM 645 C SER A 62 14.801 2.051 3.403 1.00 0.00 C ATOM 646 O SER A 62 14.675 1.277 2.455 1.00 0.00 O ATOM 647 CB SER A 62 14.534 0.827 5.568 1.00 0.00 C ATOM 648 OG SER A 62 14.476 -0.535 5.180 1.00 0.00 O ATOM 0 H SER A 62 15.421 3.128 6.127 1.00 0.00 H new ATOM 0 HA SER A 62 16.342 0.967 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.847 0.899 6.610 1.00 0.00 H new ATOM 0 HB3 SER A 62 13.540 1.270 5.502 1.00 0.00 H new ATOM 0 HG SER A 62 13.849 -1.014 5.761 1.00 0.00 H new ATOM 654 N THR A 63 14.348 3.303 3.379 1.00 0.00 N ATOM 655 CA THR A 63 13.670 3.855 2.229 1.00 0.00 C ATOM 656 C THR A 63 14.531 3.733 0.974 1.00 0.00 C ATOM 657 O THR A 63 15.750 3.904 1.027 1.00 0.00 O ATOM 658 CB THR A 63 13.345 5.315 2.510 1.00 0.00 C ATOM 659 OG1 THR A 63 13.253 5.547 3.905 1.00 0.00 O ATOM 660 CG2 THR A 63 12.049 5.763 1.892 1.00 0.00 C ATOM 0 H THR A 63 14.445 3.954 4.158 1.00 0.00 H new ATOM 0 HA THR A 63 12.751 3.297 2.051 1.00 0.00 H new ATOM 0 HB THR A 63 14.161 5.885 2.065 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.129 5.821 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 63 11.876 6.813 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.100 5.640 0.810 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.230 5.162 2.288 1.00 0.00 H new ATOM 668 N GLU A 64 13.895 3.428 -0.151 1.00 0.00 N ATOM 669 CA GLU A 64 14.606 3.270 -1.415 1.00 0.00 C ATOM 670 C GLU A 64 14.937 4.622 -2.043 1.00 0.00 C ATOM 671 O GLU A 64 14.058 5.463 -2.241 1.00 0.00 O ATOM 672 CB GLU A 64 13.776 2.433 -2.388 1.00 0.00 C ATOM 673 CG GLU A 64 14.080 0.945 -2.322 1.00 0.00 C ATOM 674 CD GLU A 64 12.826 0.094 -2.294 1.00 0.00 C ATOM 675 OE1 GLU A 64 11.977 0.314 -1.404 1.00 0.00 O ATOM 676 OE2 GLU A 64 12.692 -0.794 -3.162 1.00 0.00 O ATOM 0 H GLU A 64 12.887 3.285 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 64 15.544 2.756 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.718 2.589 -2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.955 2.787 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.686 0.663 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.675 0.739 -1.432 1.00 0.00 H new ATOM 683 N TYR A 65 16.214 4.814 -2.364 1.00 0.00 N ATOM 684 CA TYR A 65 16.673 6.052 -2.986 1.00 0.00 C ATOM 685 C TYR A 65 16.849 5.855 -4.487 1.00 0.00 C ATOM 686 O TYR A 65 16.811 4.728 -4.979 1.00 0.00 O ATOM 687 CB TYR A 65 17.993 6.503 -2.357 1.00 0.00 C ATOM 688 CG TYR A 65 17.834 7.107 -0.980 1.00 0.00 C ATOM 689 CD1 TYR A 65 16.821 8.018 -0.712 1.00 0.00 C ATOM 690 CD2 TYR A 65 18.699 6.765 0.053 1.00 0.00 C ATOM 691 CE1 TYR A 65 16.673 8.573 0.544 1.00 0.00 C ATOM 692 CE2 TYR A 65 18.557 7.316 1.313 1.00 0.00 C ATOM 693 CZ TYR A 65 17.544 8.219 1.554 1.00 0.00 C ATOM 694 OH TYR A 65 17.399 8.769 2.806 1.00 0.00 O ATOM 0 H TYR A 65 16.950 4.126 -2.203 1.00 0.00 H new ATOM 0 HA TYR A 65 15.922 6.824 -2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 65 18.666 5.648 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 65 18.467 7.234 -3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 65 16.137 8.297 -1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.494 6.058 -0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 65 15.880 9.280 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.237 7.040 2.105 1.00 0.00 H new ATOM 0 HH TYR A 65 18.092 8.414 3.401 1.00 0.00 H new ATOM 704 N ASP A 66 17.040 6.950 -5.214 1.00 0.00 N ATOM 705 CA ASP A 66 17.220 6.880 -6.659 1.00 0.00 C ATOM 706 C ASP A 66 18.026 8.067 -7.182 1.00 0.00 C ATOM 707 O ASP A 66 17.890 9.190 -6.697 1.00 0.00 O ATOM 708 CB ASP A 66 15.861 6.831 -7.358 1.00 0.00 C ATOM 709 CG ASP A 66 15.953 6.274 -8.765 1.00 0.00 C ATOM 710 OD1 ASP A 66 16.197 7.063 -9.701 1.00 0.00 O ATOM 711 OD2 ASP A 66 15.781 5.048 -8.930 1.00 0.00 O ATOM 0 H ASP A 66 17.074 7.894 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 66 17.776 5.969 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 66 15.176 6.218 -6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.438 7.835 -7.395 1.00 0.00 H new ATOM 716 N LYS A 67 18.859 7.803 -8.184 1.00 0.00 N ATOM 717 CA LYS A 67 19.689 8.834 -8.801 1.00 0.00 C ATOM 718 C LYS A 67 20.755 9.364 -7.832 1.00 0.00 C ATOM 719 O LYS A 67 21.779 8.718 -7.617 1.00 0.00 O ATOM 720 CB LYS A 67 18.809 9.971 -9.335 1.00 0.00 C ATOM 721 CG LYS A 67 19.592 11.070 -10.038 1.00 0.00 C ATOM 722 CD LYS A 67 18.672 12.016 -10.792 1.00 0.00 C ATOM 723 CE LYS A 67 19.274 12.439 -12.121 1.00 0.00 C ATOM 724 NZ LYS A 67 18.723 11.651 -13.258 1.00 0.00 N ATOM 0 H LYS A 67 18.978 6.875 -8.590 1.00 0.00 H new ATOM 0 HA LYS A 67 20.220 8.382 -9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.077 9.557 -10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.251 10.407 -8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.171 11.632 -9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.304 10.624 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.712 11.530 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.478 12.898 -10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.080 13.499 -12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.356 12.315 -12.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.160 11.971 -14.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.930 10.642 -13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.693 11.789 -13.309 1.00 0.00 H new ATOM 738 N ASP A 68 20.521 10.548 -7.269 1.00 0.00 N ATOM 739 CA ASP A 68 21.476 11.158 -6.353 1.00 0.00 C ATOM 740 C ASP A 68 21.164 10.817 -4.901 1.00 0.00 C ATOM 741 O ASP A 68 21.983 11.051 -4.010 1.00 0.00 O ATOM 742 CB ASP A 68 21.489 12.675 -6.540 1.00 0.00 C ATOM 743 CG ASP A 68 22.061 13.088 -7.882 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.295 12.990 -8.056 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.278 13.509 -8.758 1.00 0.00 O ATOM 0 H ASP A 68 19.680 11.101 -7.432 1.00 0.00 H new ATOM 0 HA ASP A 68 22.461 10.753 -6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 68 20.473 13.058 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.075 13.131 -5.742 1.00 0.00 H new ATOM 750 N GLY A 69 19.976 10.277 -4.662 1.00 0.00 N ATOM 751 CA GLY A 69 19.579 9.926 -3.313 1.00 0.00 C ATOM 752 C GLY A 69 18.260 10.557 -2.927 1.00 0.00 C ATOM 753 O GLY A 69 18.033 10.867 -1.757 1.00 0.00 O ATOM 0 H GLY A 69 19.280 10.076 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 69 19.500 8.842 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.352 10.245 -2.613 1.00 0.00 H new ATOM 757 N ASN A 70 17.377 10.738 -3.904 1.00 0.00 N ATOM 758 CA ASN A 70 16.067 11.321 -3.645 1.00 0.00 C ATOM 759 C ASN A 70 15.062 10.226 -3.303 1.00 0.00 C ATOM 760 O ASN A 70 15.348 9.039 -3.461 1.00 0.00 O ATOM 761 CB ASN A 70 15.585 12.112 -4.864 1.00 0.00 C ATOM 762 CG ASN A 70 16.593 13.150 -5.315 1.00 0.00 C ATOM 763 OD1 ASN A 70 17.756 12.833 -5.569 1.00 0.00 O ATOM 764 ND2 ASN A 70 16.153 14.398 -5.416 1.00 0.00 N ATOM 0 H ASN A 70 17.545 10.490 -4.879 1.00 0.00 H new ATOM 0 HA ASN A 70 16.151 12.001 -2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.385 11.423 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.643 12.605 -4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.787 15.140 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.181 14.616 -5.196 1.00 0.00 H new ATOM 771 N ILE A 71 13.891 10.630 -2.827 1.00 0.00 N ATOM 772 CA ILE A 71 12.851 9.677 -2.454 1.00 0.00 C ATOM 773 C ILE A 71 12.096 9.175 -3.679 1.00 0.00 C ATOM 774 O ILE A 71 11.401 9.939 -4.349 1.00 0.00 O ATOM 775 CB ILE A 71 11.847 10.303 -1.466 1.00 0.00 C ATOM 776 CG1 ILE A 71 12.587 10.977 -0.308 1.00 0.00 C ATOM 777 CG2 ILE A 71 10.888 9.244 -0.944 1.00 0.00 C ATOM 778 CD1 ILE A 71 12.861 12.447 -0.540 1.00 0.00 C ATOM 0 H ILE A 71 13.637 11.608 -2.690 1.00 0.00 H new ATOM 0 HA ILE A 71 13.351 8.837 -1.972 1.00 0.00 H new ATOM 0 HB ILE A 71 11.269 11.062 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 71 11.999 10.865 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 71 13.533 10.461 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.185 9.701 -0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.340 8.807 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.451 8.464 -0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 71 13.388 12.859 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 71 13.475 12.566 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 71 11.918 12.976 -0.676 1.00 0.00 H new ATOM 790 N ILE A 72 12.236 7.884 -3.967 1.00 0.00 N ATOM 791 CA ILE A 72 11.565 7.282 -5.112 1.00 0.00 C ATOM 792 C ILE A 72 10.352 6.470 -4.673 1.00 0.00 C ATOM 793 O ILE A 72 9.392 6.310 -5.426 1.00 0.00 O ATOM 794 CB ILE A 72 12.527 6.381 -5.919 1.00 0.00 C ATOM 795 CG1 ILE A 72 11.840 5.859 -7.190 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.044 5.235 -5.060 1.00 0.00 C ATOM 797 CD1 ILE A 72 10.932 4.665 -6.965 1.00 0.00 C ATOM 0 H ILE A 72 12.807 7.237 -3.424 1.00 0.00 H new ATOM 0 HA ILE A 72 11.231 8.098 -5.753 1.00 0.00 H new ATOM 0 HB ILE A 72 13.385 6.980 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.256 6.667 -7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.605 5.586 -7.917 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.719 4.614 -5.649 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.579 5.638 -4.200 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.204 4.631 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.488 4.362 -7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.513 3.839 -6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.142 4.936 -6.265 1.00 0.00 H new ATOM 844 N LEU A 76 6.376 1.294 -6.972 1.00 0.00 N ATOM 845 CA LEU A 76 6.633 0.712 -8.285 1.00 0.00 C ATOM 846 C LEU A 76 7.867 -0.183 -8.250 1.00 0.00 C ATOM 847 O LEU A 76 8.807 0.069 -7.497 1.00 0.00 O ATOM 848 CB LEU A 76 6.817 1.817 -9.329 1.00 0.00 C ATOM 849 CG LEU A 76 8.071 2.675 -9.147 1.00 0.00 C ATOM 850 CD1 LEU A 76 9.243 2.077 -9.909 1.00 0.00 C ATOM 851 CD2 LEU A 76 7.808 4.103 -9.602 1.00 0.00 C ATOM 0 HA LEU A 76 5.772 0.102 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.848 1.360 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.943 2.468 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 76 8.326 2.693 -8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 76 10.125 2.701 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 76 9.445 1.073 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 76 9.000 2.028 -10.970 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.710 4.700 -9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.528 4.103 -10.655 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.998 4.530 -9.011 1.00 0.00 H new ATOM 863 N THR A 77 7.857 -1.229 -9.070 1.00 0.00 N ATOM 864 CA THR A 77 8.976 -2.161 -9.133 1.00 0.00 C ATOM 865 C THR A 77 9.760 -1.983 -10.428 1.00 0.00 C ATOM 866 O THR A 77 9.245 -1.446 -11.409 1.00 0.00 O ATOM 867 CB THR A 77 8.474 -3.601 -9.021 1.00 0.00 C ATOM 868 OG1 THR A 77 7.850 -4.011 -10.226 1.00 0.00 O ATOM 869 CG2 THR A 77 7.478 -3.803 -7.898 1.00 0.00 C ATOM 0 H THR A 77 7.086 -1.452 -9.700 1.00 0.00 H new ATOM 0 HA THR A 77 9.641 -1.949 -8.295 1.00 0.00 H new ATOM 0 HB THR A 77 9.361 -4.199 -8.811 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.514 -4.433 -10.811 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.163 -4.846 -7.875 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.944 -3.543 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.610 -3.165 -8.063 1.00 0.00 H new ATOM 877 N LEU A 78 11.009 -2.439 -10.426 1.00 0.00 N ATOM 878 CA LEU A 78 11.865 -2.329 -11.601 1.00 0.00 C ATOM 879 C LEU A 78 11.471 -3.353 -12.661 1.00 0.00 C ATOM 880 O LEU A 78 11.623 -3.113 -13.858 1.00 0.00 O ATOM 881 CB LEU A 78 13.331 -2.524 -11.210 1.00 0.00 C ATOM 882 CG LEU A 78 14.059 -1.250 -10.774 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.237 -0.307 -11.951 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.301 -0.563 -9.647 1.00 0.00 C ATOM 0 H LEU A 78 11.450 -2.888 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 78 11.736 -1.331 -12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.381 -3.249 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 78 13.863 -2.957 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 78 15.047 -1.527 -10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 78 14.756 0.593 -11.621 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.823 -0.800 -12.727 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.260 -0.036 -12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 78 13.832 0.341 -9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.300 -0.299 -9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 78 13.227 -1.238 -8.794 1.00 0.00 H new ATOM 896 N ARG A 79 10.962 -4.496 -12.211 1.00 0.00 N ATOM 897 CA ARG A 79 10.546 -5.558 -13.121 1.00 0.00 C ATOM 898 C ARG A 79 9.029 -5.585 -13.269 1.00 0.00 C ATOM 899 O ARG A 79 8.298 -5.266 -12.330 1.00 0.00 O ATOM 900 CB ARG A 79 11.046 -6.914 -12.621 1.00 0.00 C ATOM 901 CG ARG A 79 12.499 -6.900 -12.174 1.00 0.00 C ATOM 902 CD ARG A 79 13.447 -7.026 -13.357 1.00 0.00 C ATOM 903 NE ARG A 79 13.971 -5.729 -13.779 1.00 0.00 N ATOM 904 CZ ARG A 79 15.060 -5.578 -14.528 1.00 0.00 C ATOM 905 NH1 ARG A 79 15.742 -6.639 -14.943 1.00 0.00 N ATOM 906 NH2 ARG A 79 15.468 -4.362 -14.866 1.00 0.00 N ATOM 0 H ARG A 79 10.828 -4.710 -11.223 1.00 0.00 H new ATOM 0 HA ARG A 79 10.985 -5.356 -14.098 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.422 -7.238 -11.788 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.926 -7.651 -13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.707 -5.975 -11.637 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.674 -7.719 -11.477 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.275 -7.682 -13.090 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.925 -7.495 -14.191 1.00 0.00 H new ATOM 0 HE ARG A 79 13.473 -4.890 -13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.432 -7.577 -14.688 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.576 -6.517 -15.517 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.947 -3.543 -14.552 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.303 -4.245 -15.440 1.00 0.00 H new ATOM 920 N GLU A 80 8.561 -5.967 -14.453 1.00 0.00 N ATOM 921 CA GLU A 80 7.129 -6.036 -14.722 1.00 0.00 C ATOM 922 C GLU A 80 6.462 -7.095 -13.850 1.00 0.00 C ATOM 923 O GLU A 80 6.834 -8.268 -13.887 1.00 0.00 O ATOM 924 CB GLU A 80 6.882 -6.346 -16.200 1.00 0.00 C ATOM 925 CG GLU A 80 5.628 -5.693 -16.757 1.00 0.00 C ATOM 926 CD GLU A 80 5.481 -5.895 -18.254 1.00 0.00 C ATOM 927 OE1 GLU A 80 5.541 -7.058 -18.704 1.00 0.00 O ATOM 928 OE2 GLU A 80 5.307 -4.889 -18.974 1.00 0.00 O ATOM 0 H GLU A 80 9.152 -6.233 -15.241 1.00 0.00 H new ATOM 0 HA GLU A 80 6.692 -5.067 -14.483 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.743 -6.015 -16.781 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.807 -7.426 -16.329 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.754 -6.103 -16.251 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.651 -4.625 -16.539 1.00 0.00 H new ATOM 935 N THR A 81 5.476 -6.671 -13.067 1.00 0.00 N ATOM 936 CA THR A 81 4.756 -7.582 -12.184 1.00 0.00 C ATOM 937 C THR A 81 3.354 -7.862 -12.714 1.00 0.00 C ATOM 938 O THR A 81 2.993 -7.426 -13.807 1.00 0.00 O ATOM 939 CB THR A 81 4.671 -6.991 -10.777 1.00 0.00 C ATOM 940 OG1 THR A 81 4.177 -5.664 -10.818 1.00 0.00 O ATOM 941 CG2 THR A 81 6.003 -6.964 -10.064 1.00 0.00 C ATOM 0 H THR A 81 5.157 -5.703 -13.026 1.00 0.00 H new ATOM 0 HA THR A 81 5.304 -8.524 -12.147 1.00 0.00 H new ATOM 0 HB THR A 81 3.994 -7.645 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.200 -5.676 -10.747 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.875 -6.533 -9.071 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.387 -7.980 -9.972 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.708 -6.359 -10.634 1.00 0.00 H new ATOM 949 N SER A 82 2.568 -8.595 -11.932 1.00 0.00 N ATOM 950 CA SER A 82 1.205 -8.936 -12.322 1.00 0.00 C ATOM 951 C SER A 82 0.211 -7.913 -11.781 1.00 0.00 C ATOM 952 O SER A 82 -0.763 -7.568 -12.450 1.00 0.00 O ATOM 953 CB SER A 82 0.843 -10.334 -11.817 1.00 0.00 C ATOM 954 OG SER A 82 0.649 -10.336 -10.413 1.00 0.00 O ATOM 0 H SER A 82 2.852 -8.964 -11.024 1.00 0.00 H new ATOM 0 HA SER A 82 1.152 -8.925 -13.411 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.064 -10.679 -12.313 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.636 -11.035 -12.079 1.00 0.00 H new ATOM 0 HG SER A 82 -0.165 -9.836 -10.195 1.00 0.00 H new ATOM 960 N TYR A 83 0.466 -7.429 -10.570 1.00 0.00 N ATOM 961 CA TYR A 83 -0.406 -6.441 -9.943 1.00 0.00 C ATOM 962 C TYR A 83 0.004 -5.030 -10.350 1.00 0.00 C ATOM 963 O TYR A 83 1.086 -4.563 -10.000 1.00 0.00 O ATOM 964 CB TYR A 83 -0.361 -6.580 -8.421 1.00 0.00 C ATOM 965 CG TYR A 83 -0.731 -7.960 -7.927 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.178 -9.008 -7.987 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.992 -8.215 -7.400 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.158 -10.271 -7.536 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.336 -9.473 -6.947 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.414 -10.499 -7.018 1.00 0.00 C ATOM 971 OH TYR A 83 -1.753 -11.754 -6.568 1.00 0.00 O ATOM 0 H TYR A 83 1.268 -7.704 -10.003 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.426 -6.620 -10.283 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.642 -6.335 -8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.039 -5.851 -7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.164 -8.834 -8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.715 -7.415 -7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.561 -11.075 -7.590 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.320 -9.654 -6.540 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.674 -11.744 -6.233 1.00 0.00 H new ATOM 981 N VAL A 84 -0.868 -4.353 -11.092 1.00 0.00 N ATOM 982 CA VAL A 84 -0.589 -2.995 -11.542 1.00 0.00 C ATOM 983 C VAL A 84 -1.450 -1.988 -10.793 1.00 0.00 C ATOM 984 O VAL A 84 -2.613 -2.251 -10.488 1.00 0.00 O ATOM 985 CB VAL A 84 -0.825 -2.833 -13.057 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.148 -1.572 -13.571 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.333 -4.057 -13.816 1.00 0.00 C ATOM 0 H VAL A 84 -1.770 -4.722 -11.393 1.00 0.00 H new ATOM 0 HA VAL A 84 0.463 -2.804 -11.332 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.898 -2.740 -13.227 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.325 -1.474 -14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.557 -0.703 -13.055 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.924 -1.633 -13.385 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.510 -3.919 -14.883 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.734 -4.190 -13.640 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.870 -4.940 -13.470 1.00 0.00 H new ATOM 997 N PHE A 85 -0.865 -0.834 -10.494 1.00 0.00 N ATOM 998 CA PHE A 85 -1.566 0.219 -9.772 1.00 0.00 C ATOM 999 C PHE A 85 -1.526 1.524 -10.565 1.00 0.00 C ATOM 1000 O PHE A 85 -0.493 2.186 -10.629 1.00 0.00 O ATOM 1001 CB PHE A 85 -0.919 0.415 -8.400 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.688 1.318 -7.481 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -2.833 0.866 -6.848 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.260 2.614 -7.242 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.538 1.690 -5.993 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -1.961 3.443 -6.389 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.103 2.981 -5.764 1.00 0.00 C ATOM 0 H PHE A 85 0.097 -0.604 -10.742 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.608 -0.072 -9.640 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.804 -0.558 -7.923 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.082 0.823 -8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.179 -0.142 -7.025 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.368 2.980 -7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.429 1.325 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.617 4.451 -6.211 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.655 3.628 -5.098 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.649 1.884 -11.175 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.726 3.106 -11.972 1.00 0.00 C ATOM 1019 C GLU A 86 -3.349 4.251 -11.178 1.00 0.00 C ATOM 1020 O GLU A 86 -4.444 4.117 -10.634 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.537 2.858 -13.245 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.797 2.034 -14.286 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.720 1.121 -15.071 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.030 0.020 -14.572 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.130 1.508 -16.185 1.00 0.00 O ATOM 0 H GLU A 86 -3.517 1.350 -11.134 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.709 3.391 -12.240 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.464 2.348 -12.982 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.814 3.817 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.282 2.703 -14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.032 1.434 -13.793 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.643 5.377 -11.117 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.127 6.544 -10.390 1.00 0.00 C ATOM 1034 C ILE A 87 -3.310 7.743 -11.319 1.00 0.00 C ATOM 1035 O ILE A 87 -3.035 7.654 -12.516 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.178 6.935 -9.238 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.791 7.289 -9.776 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.086 5.805 -8.226 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.061 8.311 -8.931 1.00 0.00 C ATOM 0 H ILE A 87 -1.734 5.505 -11.563 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.093 6.266 -9.969 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.584 7.816 -8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.190 6.382 -9.835 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.890 7.672 -10.791 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.413 6.094 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.076 5.600 -7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.703 4.909 -8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.915 8.515 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.642 9.233 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.070 7.922 -7.921 1.00 0.00 H new ATOM 1051 N ASP A 88 -3.794 8.849 -10.746 1.00 0.00 N ATOM 1052 CA ASP A 88 -4.053 10.102 -11.475 1.00 0.00 C ATOM 1053 C ASP A 88 -3.404 10.152 -12.854 1.00 0.00 C ATOM 1054 O ASP A 88 -4.071 10.407 -13.856 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.579 11.295 -10.643 1.00 0.00 C ATOM 1056 CG ASP A 88 -4.334 12.567 -10.974 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -5.574 12.502 -11.112 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -3.687 13.628 -11.096 1.00 0.00 O ATOM 0 H ASP A 88 -4.021 8.904 -9.753 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.130 10.147 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.702 11.068 -9.584 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.514 11.453 -10.813 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.108 9.909 -12.898 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.368 9.926 -14.155 1.00 0.00 C ATOM 1065 C ASP A 89 0.003 9.283 -13.991 1.00 0.00 C ATOM 1066 O ASP A 89 0.977 9.707 -14.612 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.218 11.359 -14.668 1.00 0.00 C ATOM 1068 CG ASP A 89 -0.644 12.292 -13.620 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -0.012 11.796 -12.664 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -0.829 13.520 -13.754 1.00 0.00 O ATOM 0 H ASP A 89 -1.540 9.696 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.933 9.347 -14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.572 11.362 -15.546 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.191 11.731 -14.988 1.00 0.00 H new ATOM 1075 N ARG A 90 0.066 8.253 -13.159 1.00 0.00 N ATOM 1076 CA ARG A 90 1.306 7.541 -12.916 1.00 0.00 C ATOM 1077 C ARG A 90 1.050 6.045 -12.774 1.00 0.00 C ATOM 1078 O ARG A 90 0.413 5.605 -11.817 1.00 0.00 O ATOM 1079 CB ARG A 90 1.988 8.070 -11.658 1.00 0.00 C ATOM 1080 CG ARG A 90 2.056 9.586 -11.594 1.00 0.00 C ATOM 1081 CD ARG A 90 3.167 10.133 -12.477 1.00 0.00 C ATOM 1082 NE ARG A 90 3.766 11.343 -11.919 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.769 12.006 -12.491 1.00 0.00 C ATOM 1084 NH1 ARG A 90 5.288 11.579 -13.636 1.00 0.00 N ATOM 1085 NH2 ARG A 90 5.253 13.098 -11.917 1.00 0.00 N ATOM 0 H ARG A 90 -0.734 7.892 -12.639 1.00 0.00 H new ATOM 0 HA ARG A 90 1.962 7.705 -13.771 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.453 7.702 -10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.999 7.667 -11.606 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.101 10.007 -11.907 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.221 9.900 -10.563 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.937 9.372 -12.603 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.768 10.350 -13.468 1.00 0.00 H new ATOM 0 HE ARG A 90 3.394 11.701 -11.039 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.918 10.739 -14.082 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.056 12.091 -14.070 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.857 13.430 -11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.021 13.606 -12.355 1.00 0.00 H new ATOM 1099 N ARG A 91 1.545 5.270 -13.729 1.00 0.00 N ATOM 1100 CA ARG A 91 1.368 3.823 -13.708 1.00 0.00 C ATOM 1101 C ARG A 91 2.328 3.175 -12.718 1.00 0.00 C ATOM 1102 O ARG A 91 3.547 3.294 -12.849 1.00 0.00 O ATOM 1103 CB ARG A 91 1.586 3.242 -15.106 1.00 0.00 C ATOM 1104 CG ARG A 91 0.315 3.159 -15.936 1.00 0.00 C ATOM 1105 CD ARG A 91 -0.358 4.516 -16.062 1.00 0.00 C ATOM 1106 NE ARG A 91 0.316 5.373 -17.035 1.00 0.00 N ATOM 1107 CZ ARG A 91 -0.108 6.589 -17.370 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -1.201 7.096 -16.813 1.00 0.00 N ATOM 1109 NH2 ARG A 91 0.564 7.302 -18.264 1.00 0.00 N ATOM 0 H ARG A 91 2.073 5.619 -14.529 1.00 0.00 H new ATOM 0 HA ARG A 91 0.348 3.609 -13.390 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.316 3.855 -15.635 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.015 2.244 -15.013 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.552 2.776 -16.929 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.375 2.451 -15.477 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.398 4.379 -16.359 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.366 5.008 -15.090 1.00 0.00 H new ATOM 0 HE ARG A 91 1.161 5.018 -17.484 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.721 6.553 -16.124 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -1.521 8.029 -17.074 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.405 6.918 -18.694 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.239 8.234 -18.521 1.00 0.00 H new ATOM 1123 N LEU A 92 1.771 2.498 -11.722 1.00 0.00 N ATOM 1124 CA LEU A 92 2.568 1.836 -10.697 1.00 0.00 C ATOM 1125 C LEU A 92 2.447 0.320 -10.796 1.00 0.00 C ATOM 1126 O LEU A 92 1.551 -0.201 -11.460 1.00 0.00 O ATOM 1127 CB LEU A 92 2.143 2.310 -9.304 1.00 0.00 C ATOM 1128 CG LEU A 92 3.167 3.181 -8.575 1.00 0.00 C ATOM 1129 CD1 LEU A 92 3.497 4.418 -9.396 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.649 3.574 -7.200 1.00 0.00 C ATOM 0 H LEU A 92 0.764 2.393 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 92 3.612 2.103 -10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.212 2.870 -9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.929 1.436 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 92 4.081 2.602 -8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.227 5.025 -8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.911 4.116 -10.358 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.590 5.000 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.390 4.194 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.720 4.134 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.465 2.676 -6.610 1.00 0.00 H new ATOM 1142 N TYR A 93 3.356 -0.380 -10.129 1.00 0.00 N ATOM 1143 CA TYR A 93 3.360 -1.837 -10.135 1.00 0.00 C ATOM 1144 C TYR A 93 3.548 -2.365 -8.721 1.00 0.00 C ATOM 1145 O TYR A 93 3.930 -1.621 -7.819 1.00 0.00 O ATOM 1146 CB TYR A 93 4.471 -2.365 -11.046 1.00 0.00 C ATOM 1147 CG TYR A 93 4.518 -1.687 -12.396 1.00 0.00 C ATOM 1148 CD1 TYR A 93 5.108 -0.438 -12.548 1.00 0.00 C ATOM 1149 CD2 TYR A 93 3.975 -2.297 -13.521 1.00 0.00 C ATOM 1150 CE1 TYR A 93 5.154 0.184 -13.782 1.00 0.00 C ATOM 1151 CE2 TYR A 93 4.018 -1.681 -14.757 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.607 -0.440 -14.883 1.00 0.00 C ATOM 1153 OH TYR A 93 4.651 0.176 -16.111 1.00 0.00 O ATOM 0 H TYR A 93 4.103 0.040 -9.575 1.00 0.00 H new ATOM 0 HA TYR A 93 2.401 -2.186 -10.518 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.432 -2.232 -10.548 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.332 -3.436 -11.191 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.538 0.055 -11.688 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.512 -3.268 -13.427 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.617 1.155 -13.883 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.592 -2.169 -15.621 1.00 0.00 H new ATOM 0 HH TYR A 93 4.223 -0.398 -16.780 1.00 0.00 H new ATOM 1163 N ALA A 94 3.271 -3.648 -8.525 1.00 0.00 N ATOM 1164 CA ALA A 94 3.408 -4.249 -7.208 1.00 0.00 C ATOM 1165 C ALA A 94 3.682 -5.743 -7.293 1.00 0.00 C ATOM 1166 O ALA A 94 3.588 -6.347 -8.361 1.00 0.00 O ATOM 1167 CB ALA A 94 2.152 -3.992 -6.392 1.00 0.00 C ATOM 0 H ALA A 94 2.953 -4.286 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 94 4.264 -3.787 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.260 -4.444 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.002 -2.918 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.292 -4.429 -6.900 1.00 0.00 H new ATOM 1173 N TRP A 95 3.996 -6.336 -6.149 1.00 0.00 N ATOM 1174 CA TRP A 95 4.258 -7.766 -6.072 1.00 0.00 C ATOM 1175 C TRP A 95 2.984 -8.510 -5.681 1.00 0.00 C ATOM 1176 O TRP A 95 2.856 -9.713 -5.911 1.00 0.00 O ATOM 1177 CB TRP A 95 5.367 -8.053 -5.058 1.00 0.00 C ATOM 1178 CG TRP A 95 6.744 -7.963 -5.642 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.157 -7.132 -6.642 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.888 -8.737 -5.264 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.490 -7.339 -6.908 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.960 -8.320 -6.074 1.00 0.00 C ATOM 1183 CE3 TRP A 95 8.111 -9.741 -4.317 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.234 -8.871 -5.967 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.375 -10.289 -4.211 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.423 -9.852 -5.031 1.00 0.00 C ATOM 0 H TRP A 95 4.076 -5.846 -5.258 1.00 0.00 H new ATOM 0 HA TRP A 95 4.586 -8.113 -7.052 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.284 -7.348 -4.231 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.221 -9.050 -4.643 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.529 -6.416 -7.151 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.039 -6.844 -7.611 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.309 -10.082 -3.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.043 -8.537 -6.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.558 -11.067 -3.484 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.401 -10.298 -4.923 1.00 0.00 H new ATOM 1197 N CYS A 96 2.041 -7.777 -5.089 1.00 0.00 N ATOM 1198 CA CYS A 96 0.772 -8.350 -4.667 1.00 0.00 C ATOM 1199 C CYS A 96 -0.296 -7.265 -4.547 1.00 0.00 C ATOM 1200 O CYS A 96 -0.034 -6.091 -4.805 1.00 0.00 O ATOM 1201 CB CYS A 96 0.935 -9.083 -3.336 1.00 0.00 C ATOM 1202 SG CYS A 96 1.413 -10.818 -3.511 1.00 0.00 S ATOM 0 H CYS A 96 2.137 -6.781 -4.892 1.00 0.00 H new ATOM 0 HA CYS A 96 0.451 -9.066 -5.423 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.686 -8.568 -2.738 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.004 -9.028 -2.785 1.00 0.00 H new ATOM 0 HG CYS A 96 2.169 -10.956 -4.559 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.502 -7.670 -4.171 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.621 -6.741 -4.033 1.00 0.00 C ATOM 1210 C ALA A 97 -2.314 -5.599 -3.065 1.00 0.00 C ATOM 1211 O ALA A 97 -2.958 -4.551 -3.117 1.00 0.00 O ATOM 1212 CB ALA A 97 -3.867 -7.490 -3.580 1.00 0.00 C ATOM 0 H ALA A 97 -1.733 -8.640 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.795 -6.295 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.696 -6.790 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.122 -8.251 -4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.676 -7.966 -2.618 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.350 -5.803 -2.172 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.004 -4.775 -1.192 1.00 0.00 C ATOM 1220 C LEU A 98 0.067 -3.817 -1.713 1.00 0.00 C ATOM 1221 O LEU A 98 -0.102 -2.599 -1.655 1.00 0.00 O ATOM 1222 CB LEU A 98 -0.524 -5.428 0.105 1.00 0.00 C ATOM 1223 CG LEU A 98 -0.909 -4.682 1.385 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -2.401 -4.811 1.649 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -0.110 -5.208 2.568 1.00 0.00 C ATOM 0 H LEU A 98 -0.800 -6.659 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.905 -4.192 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.928 -6.439 0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.562 -5.520 0.068 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.674 -3.626 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.657 -4.275 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.957 -4.388 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.661 -5.864 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.396 -4.667 3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.315 -6.270 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.954 -5.064 2.381 1.00 0.00 H new ATOM 1237 N ASP A 99 1.176 -4.365 -2.202 1.00 0.00 N ATOM 1238 CA ASP A 99 2.282 -3.551 -2.707 1.00 0.00 C ATOM 1239 C ASP A 99 1.805 -2.438 -3.640 1.00 0.00 C ATOM 1240 O ASP A 99 2.466 -1.407 -3.771 1.00 0.00 O ATOM 1241 CB ASP A 99 3.301 -4.435 -3.426 1.00 0.00 C ATOM 1242 CG ASP A 99 4.434 -4.870 -2.516 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.245 -4.848 -1.283 1.00 0.00 O ATOM 1244 OD2 ASP A 99 5.510 -5.231 -3.038 1.00 0.00 O ATOM 0 H ASP A 99 1.334 -5.371 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 99 2.752 -3.075 -1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.797 -5.317 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.711 -3.893 -4.278 1.00 0.00 H new ATOM 1249 N THR A 100 0.665 -2.645 -4.293 1.00 0.00 N ATOM 1250 CA THR A 100 0.125 -1.647 -5.213 1.00 0.00 C ATOM 1251 C THR A 100 -0.154 -0.337 -4.483 1.00 0.00 C ATOM 1252 O THR A 100 0.033 0.747 -5.037 1.00 0.00 O ATOM 1253 CB THR A 100 -1.165 -2.162 -5.857 1.00 0.00 C ATOM 1254 OG1 THR A 100 -1.855 -3.028 -4.972 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.936 -2.918 -7.148 1.00 0.00 C ATOM 0 H THR A 100 0.100 -3.489 -4.204 1.00 0.00 H new ATOM 0 HA THR A 100 0.867 -1.465 -5.991 1.00 0.00 H new ATOM 0 HB THR A 100 -1.750 -1.269 -6.078 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.578 -3.953 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.893 -3.253 -7.548 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.449 -2.264 -7.871 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.300 -3.782 -6.956 1.00 0.00 H new ATOM 1263 N LEU A 101 -0.602 -0.443 -3.236 1.00 0.00 N ATOM 1264 CA LEU A 101 -0.905 0.733 -2.427 1.00 0.00 C ATOM 1265 C LEU A 101 -1.324 0.329 -1.016 1.00 0.00 C ATOM 1266 O LEU A 101 -1.847 -0.766 -0.804 1.00 0.00 O ATOM 1267 CB LEU A 101 -2.012 1.559 -3.083 1.00 0.00 C ATOM 1268 CG LEU A 101 -2.087 3.018 -2.625 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -1.233 3.906 -3.519 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -3.532 3.497 -2.613 1.00 0.00 C ATOM 0 H LEU A 101 -0.763 -1.332 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.001 1.339 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.868 1.540 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.970 1.081 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.695 3.081 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.300 4.939 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.195 3.576 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.592 3.840 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.568 4.536 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.950 3.418 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.114 2.880 -1.928 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.088 1.216 -0.056 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.439 0.947 1.335 1.00 0.00 C ATOM 1284 C ILE A 102 -2.377 2.014 1.892 1.00 0.00 C ATOM 1285 O ILE A 102 -3.301 1.708 2.645 1.00 0.00 O ATOM 1286 CB ILE A 102 -0.183 0.871 2.225 1.00 0.00 C ATOM 1287 CG1 ILE A 102 0.720 2.080 1.975 1.00 0.00 C ATOM 1288 CG2 ILE A 102 0.571 -0.424 1.967 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.955 2.102 2.849 1.00 0.00 C ATOM 0 H ILE A 102 -0.656 2.126 -0.214 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.948 -0.017 1.347 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.494 0.885 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.025 2.085 0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.148 2.992 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.455 -0.463 2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.075 -1.272 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.874 -0.466 0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.549 2.986 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.658 2.128 3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.549 1.207 2.662 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.131 3.269 1.523 1.00 0.00 N ATOM 1302 CA PHE A 103 -2.955 4.379 1.994 1.00 0.00 C ATOM 1303 C PHE A 103 -3.616 5.109 0.827 1.00 0.00 C ATOM 1304 O PHE A 103 -3.132 6.149 0.382 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.106 5.358 2.804 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.063 5.048 4.274 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -1.348 3.958 4.744 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -2.740 5.845 5.182 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -1.306 3.670 6.095 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -2.703 5.562 6.534 1.00 0.00 C ATOM 1311 CZ PHE A 103 -1.985 4.474 6.991 1.00 0.00 C ATOM 0 H PHE A 103 -1.370 3.542 0.901 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.740 3.969 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.089 5.355 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.498 6.366 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.818 3.326 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.303 6.697 4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.744 2.819 6.450 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.235 6.191 7.233 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.954 4.252 8.047 1.00 0.00 H new ATOM 1321 N PRO A 104 -4.741 4.575 0.316 1.00 0.00 N ATOM 1322 CA PRO A 104 -5.470 5.180 -0.800 1.00 0.00 C ATOM 1323 C PRO A 104 -6.209 6.449 -0.386 1.00 0.00 C ATOM 1324 O PRO A 104 -6.418 7.352 -1.195 1.00 0.00 O ATOM 1325 CB PRO A 104 -6.472 4.093 -1.223 1.00 0.00 C ATOM 1326 CG PRO A 104 -6.099 2.867 -0.453 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.388 3.345 0.780 1.00 0.00 C ATOM 0 HA PRO A 104 -4.796 5.485 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.495 4.397 -1.001 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.420 3.911 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.984 2.288 -0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.456 2.216 -1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.081 3.535 1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.662 2.615 1.139 1.00 0.00 H new ATOM 1335 N ALA A 105 -6.602 6.507 0.879 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.315 7.665 1.405 1.00 0.00 C ATOM 1337 C ALA A 105 -6.375 8.853 1.598 1.00 0.00 C ATOM 1338 O ALA A 105 -6.806 10.006 1.602 1.00 0.00 O ATOM 1339 CB ALA A 105 -8.001 7.313 2.716 1.00 0.00 C ATOM 0 H ALA A 105 -6.440 5.766 1.561 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.073 7.952 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.529 8.187 3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.712 6.504 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.254 6.995 3.444 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.088 8.559 1.751 1.00 0.00 N ATOM 1346 CA LEU A 106 -4.078 9.596 1.939 1.00 0.00 C ATOM 1347 C LEU A 106 -3.717 10.253 0.608 1.00 0.00 C ATOM 1348 O LEU A 106 -3.355 11.429 0.562 1.00 0.00 O ATOM 1349 CB LEU A 106 -2.825 9.003 2.585 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.016 9.976 3.445 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -1.551 11.162 2.614 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -2.839 10.446 4.634 1.00 0.00 C ATOM 0 H LEU A 106 -4.718 7.608 1.749 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.493 10.358 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.120 8.155 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.179 8.614 1.798 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.136 9.454 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.977 11.844 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.925 10.809 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.418 11.685 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.248 11.137 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.737 10.951 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.122 9.587 5.243 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.821 9.486 -0.475 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.512 9.991 -1.818 1.00 0.00 C ATOM 1366 C ILE A 107 -4.301 11.242 -2.120 1.00 0.00 C ATOM 1367 O ILE A 107 -3.754 12.313 -2.378 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.864 8.968 -2.919 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.615 7.544 -2.443 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -3.089 9.262 -4.194 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.216 7.309 -1.918 1.00 0.00 C ATOM 0 H ILE A 107 -4.117 8.510 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.440 10.190 -1.820 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.927 9.062 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -4.332 7.303 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.803 6.857 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -3.352 8.529 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.339 10.262 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.020 9.206 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.117 6.272 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.492 7.517 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.030 7.969 -1.071 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.605 11.066 -2.089 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.520 12.156 -2.366 1.00 0.00 C ATOM 1385 C GLY A 108 -7.063 12.106 -3.781 1.00 0.00 C ATOM 1386 O GLY A 108 -7.589 13.095 -4.289 1.00 0.00 O ATOM 0 H GLY A 108 -6.057 10.177 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.349 12.120 -1.660 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.009 13.106 -2.209 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.934 10.944 -4.418 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.415 10.757 -5.781 1.00 0.00 C ATOM 1392 C ARG A 109 -7.804 9.301 -6.014 1.00 0.00 C ATOM 1393 O ARG A 109 -7.746 8.477 -5.099 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.343 11.183 -6.787 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.738 12.391 -7.621 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.970 12.109 -8.464 1.00 0.00 C ATOM 1397 NE ARG A 109 -7.670 11.240 -9.600 1.00 0.00 N ATOM 1398 CZ ARG A 109 -8.457 11.114 -10.664 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -9.592 11.798 -10.744 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -8.108 10.303 -11.653 1.00 0.00 N ATOM 0 H ARG A 109 -6.499 10.117 -4.009 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.297 11.381 -5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.421 11.408 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.128 10.347 -7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.932 13.239 -6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.909 12.673 -8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.735 11.643 -7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.384 13.050 -8.827 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.806 10.698 -9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.864 12.424 -9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.192 11.697 -11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.236 9.776 -11.597 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.711 10.206 -12.470 1.00 0.00 H new ATOM 1414 N THR A 110 -8.206 8.993 -7.240 1.00 0.00 N ATOM 1415 CA THR A 110 -8.612 7.637 -7.596 1.00 0.00 C ATOM 1416 C THR A 110 -7.400 6.775 -7.929 1.00 0.00 C ATOM 1417 O THR A 110 -6.393 7.276 -8.432 1.00 0.00 O ATOM 1418 CB THR A 110 -9.576 7.667 -8.781 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.358 8.849 -8.763 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.526 6.490 -8.806 1.00 0.00 C ATOM 0 H THR A 110 -8.260 9.664 -8.007 1.00 0.00 H new ATOM 0 HA THR A 110 -9.119 7.198 -6.737 1.00 0.00 H new ATOM 0 HB THR A 110 -8.945 7.625 -9.669 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.967 8.850 -9.531 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.183 6.571 -9.672 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.956 5.563 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.125 6.486 -7.895 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.497 5.482 -7.642 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.397 4.564 -7.909 1.00 0.00 C ATOM 1430 C ALA A 111 -6.881 3.254 -8.511 1.00 0.00 C ATOM 1431 O ALA A 111 -7.500 2.439 -7.827 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.640 4.280 -6.620 1.00 0.00 C ATOM 0 H ALA A 111 -8.321 5.048 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.739 5.042 -8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.819 3.593 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.242 5.212 -6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.316 3.831 -5.892 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.576 3.039 -9.785 1.00 0.00 N ATOM 1439 CA ARG A 112 -6.965 1.814 -10.449 1.00 0.00 C ATOM 1440 C ARG A 112 -6.005 0.694 -10.118 1.00 0.00 C ATOM 1441 O ARG A 112 -4.803 0.781 -10.359 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.044 2.021 -11.946 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.413 2.481 -12.350 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.608 2.437 -13.858 1.00 0.00 C ATOM 1445 NE ARG A 112 -8.320 3.725 -14.485 1.00 0.00 N ATOM 1446 CZ ARG A 112 -8.649 4.031 -15.738 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -9.278 3.145 -16.500 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -8.351 5.226 -16.229 1.00 0.00 N ATOM 0 H ARG A 112 -6.063 3.697 -10.371 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.954 1.532 -10.088 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.302 2.758 -12.255 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.802 1.090 -12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.163 1.853 -11.869 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.573 3.498 -11.993 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.959 1.673 -14.285 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.634 2.146 -14.083 1.00 0.00 H new ATOM 0 HE ARG A 112 -7.838 4.432 -13.929 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.511 2.225 -16.126 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -9.528 3.384 -17.460 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.870 5.911 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.603 5.460 -17.189 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.562 -0.350 -9.545 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.779 -1.512 -9.142 1.00 0.00 C ATOM 1464 C VAL A 113 -6.140 -2.747 -9.949 1.00 0.00 C ATOM 1465 O VAL A 113 -7.310 -3.091 -10.102 1.00 0.00 O ATOM 1466 CB VAL A 113 -5.976 -1.807 -7.643 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.202 -3.049 -7.227 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.569 -0.603 -6.801 1.00 0.00 C ATOM 0 H VAL A 113 -7.559 -0.424 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.733 -1.271 -9.334 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.035 -2.000 -7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.358 -3.236 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.553 -3.906 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.140 -2.896 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.715 -0.831 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.519 -0.372 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.181 0.256 -7.075 1.00 0.00 H new ATOM 1478 N SER A 114 -5.110 -3.426 -10.448 1.00 0.00 N ATOM 1479 CA SER A 114 -5.307 -4.644 -11.224 1.00 0.00 C ATOM 1480 C SER A 114 -4.628 -5.826 -10.551 1.00 0.00 C ATOM 1481 O SER A 114 -3.510 -5.717 -10.046 1.00 0.00 O ATOM 1482 CB SER A 114 -4.781 -4.495 -12.644 1.00 0.00 C ATOM 1483 OG SER A 114 -3.391 -4.231 -12.652 1.00 0.00 O ATOM 0 H SER A 114 -4.134 -3.153 -10.329 1.00 0.00 H new ATOM 0 HA SER A 114 -6.381 -4.825 -11.272 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.984 -5.406 -13.207 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.310 -3.686 -13.147 1.00 0.00 H new ATOM 0 HG SER A 114 -3.183 -3.553 -11.976 1.00 0.00 H new ATOM 1489 N SER A 115 -5.320 -6.950 -10.550 1.00 0.00 N ATOM 1490 CA SER A 115 -4.815 -8.170 -9.944 1.00 0.00 C ATOM 1491 C SER A 115 -5.166 -9.397 -10.784 1.00 0.00 C ATOM 1492 O SER A 115 -5.929 -9.308 -11.746 1.00 0.00 O ATOM 1493 CB SER A 115 -5.362 -8.327 -8.523 1.00 0.00 C ATOM 1494 OG SER A 115 -6.442 -7.440 -8.288 1.00 0.00 O ATOM 0 H SER A 115 -6.246 -7.044 -10.968 1.00 0.00 H new ATOM 0 HA SER A 115 -3.729 -8.093 -9.899 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.692 -9.354 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.568 -8.136 -7.802 1.00 0.00 H new ATOM 0 HG SER A 115 -6.555 -7.311 -7.323 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.623 -10.544 -10.394 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.886 -11.803 -11.081 1.00 0.00 C ATOM 1502 C HIS A 116 -5.162 -12.900 -10.051 1.00 0.00 C ATOM 1503 O HIS A 116 -4.423 -13.036 -9.075 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.695 -12.191 -11.961 1.00 0.00 C ATOM 1505 CG HIS A 116 -4.059 -12.411 -13.397 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.565 -13.602 -13.872 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -3.989 -11.581 -14.465 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.790 -13.496 -15.170 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -4.449 -12.281 -15.554 1.00 0.00 N ATOM 0 H HIS A 116 -3.992 -10.628 -9.597 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.760 -11.683 -11.721 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.939 -11.408 -11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.243 -13.101 -11.566 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.637 -10.560 -14.461 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.186 -14.272 -15.808 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.516 -11.920 -16.505 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.239 -13.659 -10.244 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.611 -14.701 -9.310 1.00 0.00 C ATOM 1520 C CYS A 117 -5.496 -15.718 -9.121 1.00 0.00 C ATOM 1521 O CYS A 117 -5.017 -16.317 -10.083 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.891 -15.394 -9.787 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.210 -14.250 -10.259 1.00 0.00 S ATOM 0 H CYS A 117 -6.866 -13.566 -11.043 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.791 -14.234 -8.342 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.652 -16.030 -10.640 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.256 -16.047 -8.994 1.00 0.00 H new ATOM 0 HG CYS A 117 -9.415 -13.402 -9.295 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.095 -15.912 -7.874 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.042 -16.866 -7.563 1.00 0.00 C ATOM 1531 C ALA A 118 -4.515 -18.290 -7.821 1.00 0.00 C ATOM 1532 O ALA A 118 -3.727 -19.234 -7.772 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.596 -16.707 -6.116 1.00 0.00 C ATOM 0 H ALA A 118 -5.480 -15.425 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.191 -16.665 -8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.808 -17.427 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.218 -15.697 -5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.443 -16.883 -5.453 1.00 0.00 H new ATOM 1539 N ALA A 119 -5.812 -18.445 -8.080 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.380 -19.761 -8.326 1.00 0.00 C ATOM 1541 C ALA A 119 -7.052 -19.849 -9.688 1.00 0.00 C ATOM 1542 O ALA A 119 -6.789 -20.772 -10.459 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.373 -20.112 -7.232 1.00 0.00 C ATOM 0 H ALA A 119 -6.483 -17.678 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.559 -20.478 -8.319 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.793 -21.099 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.865 -20.116 -6.267 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.174 -19.373 -7.217 1.00 0.00 H new ATOM 1549 N THR A 120 -7.935 -18.900 -9.981 1.00 0.00 N ATOM 1550 CA THR A 120 -8.645 -18.905 -11.243 1.00 0.00 C ATOM 1551 C THR A 120 -7.742 -18.430 -12.372 1.00 0.00 C ATOM 1552 O THR A 120 -8.003 -18.696 -13.545 1.00 0.00 O ATOM 1553 CB THR A 120 -9.892 -18.030 -11.127 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.029 -18.815 -10.821 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.204 -17.237 -12.371 1.00 0.00 C ATOM 0 H THR A 120 -8.171 -18.124 -9.362 1.00 0.00 H new ATOM 0 HA THR A 120 -8.952 -19.924 -11.479 1.00 0.00 H new ATOM 0 HB THR A 120 -9.665 -17.326 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.817 -18.236 -10.749 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.103 -16.642 -12.208 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.368 -16.576 -12.600 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.367 -17.919 -13.206 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.686 -17.713 -12.012 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.775 -17.201 -13.015 1.00 0.00 C ATOM 1565 C GLY A 121 -6.481 -16.260 -13.961 1.00 0.00 C ATOM 1566 O GLY A 121 -6.157 -16.189 -15.146 1.00 0.00 O ATOM 0 H GLY A 121 -6.445 -17.478 -11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.949 -16.681 -12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.344 -18.030 -13.576 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.451 -15.530 -13.423 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.216 -14.575 -14.207 1.00 0.00 C ATOM 1572 C ALA A 122 -7.713 -13.163 -13.961 1.00 0.00 C ATOM 1573 O ALA A 122 -6.947 -12.924 -13.028 1.00 0.00 O ATOM 1574 CB ALA A 122 -9.694 -14.672 -13.866 1.00 0.00 C ATOM 0 H ALA A 122 -7.725 -15.584 -12.442 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.085 -14.813 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.253 -13.950 -14.462 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.053 -15.678 -14.084 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.838 -14.457 -12.807 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.144 -12.203 -14.785 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.752 -10.821 -14.655 1.00 0.00 C ATOM 1582 C PRO A 123 -8.760 -10.036 -13.832 1.00 0.00 C ATOM 1583 O PRO A 123 -9.886 -9.794 -14.269 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.736 -10.339 -16.106 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.675 -11.248 -16.847 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.060 -12.373 -15.910 1.00 0.00 C ATOM 0 HA PRO A 123 -6.799 -10.691 -14.142 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.059 -9.300 -16.177 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.731 -10.389 -16.524 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.560 -10.701 -17.172 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.197 -11.643 -17.743 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.101 -12.296 -15.596 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.940 -13.348 -16.382 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.347 -9.648 -12.641 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.210 -8.896 -11.750 1.00 0.00 C ATOM 1596 C VAL A 124 -8.729 -7.464 -11.629 1.00 0.00 C ATOM 1597 O VAL A 124 -7.535 -7.193 -11.715 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.280 -9.536 -10.348 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.869 -10.935 -10.430 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.905 -9.569 -9.700 1.00 0.00 C ATOM 0 H VAL A 124 -7.418 -9.841 -12.267 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.211 -8.909 -12.182 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.933 -8.924 -9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.911 -11.371 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.875 -10.882 -10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.244 -11.556 -11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.979 -10.024 -8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.225 -10.154 -10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.524 -8.552 -9.603 1.00 0.00 H new ATOM 1610 N SER A 125 -9.661 -6.551 -11.430 1.00 0.00 N ATOM 1611 CA SER A 125 -9.319 -5.148 -11.293 1.00 0.00 C ATOM 1612 C SER A 125 -10.280 -4.456 -10.350 1.00 0.00 C ATOM 1613 O SER A 125 -11.481 -4.726 -10.343 1.00 0.00 O ATOM 1614 CB SER A 125 -9.332 -4.453 -12.653 1.00 0.00 C ATOM 1615 OG SER A 125 -10.618 -4.508 -13.245 1.00 0.00 O ATOM 0 H SER A 125 -10.658 -6.755 -11.360 1.00 0.00 H new ATOM 0 HA SER A 125 -8.313 -5.085 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.027 -3.413 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.605 -4.926 -13.313 1.00 0.00 H new ATOM 0 HG SER A 125 -10.598 -4.054 -14.113 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.734 -3.544 -9.565 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.521 -2.778 -8.621 1.00 0.00 C ATOM 1623 C LEU A 126 -10.125 -1.314 -8.692 1.00 0.00 C ATOM 1624 O LEU A 126 -8.985 -0.989 -9.016 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.330 -3.295 -7.195 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.046 -4.795 -7.077 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -8.608 -5.102 -7.465 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -10.335 -5.279 -5.664 1.00 0.00 C ATOM 0 H LEU A 126 -8.740 -3.316 -9.565 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.573 -2.888 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.507 -2.749 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.227 -3.065 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.704 -5.325 -7.765 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.427 -6.173 -7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.435 -4.791 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.930 -4.562 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.128 -6.347 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.702 -4.741 -4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.382 -5.096 -5.424 1.00 0.00 H new ATOM 1640 N THR A 127 -11.056 -0.434 -8.367 1.00 0.00 N ATOM 1641 CA THR A 127 -10.777 0.993 -8.378 1.00 0.00 C ATOM 1642 C THR A 127 -10.781 1.529 -6.959 1.00 0.00 C ATOM 1643 O THR A 127 -11.822 1.548 -6.307 1.00 0.00 O ATOM 1644 CB THR A 127 -11.784 1.755 -9.238 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.642 1.407 -10.607 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.627 3.256 -9.130 1.00 0.00 C ATOM 0 H THR A 127 -12.007 -0.680 -8.093 1.00 0.00 H new ATOM 0 HA THR A 127 -9.791 1.142 -8.817 1.00 0.00 H new ATOM 0 HB THR A 127 -12.767 1.472 -8.862 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.047 2.104 -11.165 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.368 3.746 -9.762 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.773 3.564 -8.094 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.627 3.542 -9.456 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.625 1.942 -6.472 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.524 2.451 -5.108 1.00 0.00 C ATOM 1656 C VAL A 128 -9.585 3.972 -5.057 1.00 0.00 C ATOM 1657 O VAL A 128 -8.684 4.659 -5.537 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.227 1.974 -4.430 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.205 2.388 -2.967 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.083 0.467 -4.568 1.00 0.00 C ATOM 0 H VAL A 128 -8.747 1.937 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.383 2.053 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.380 2.447 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.281 2.042 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.262 3.474 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.057 1.945 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.161 0.144 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.933 -0.025 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.051 0.200 -5.624 1.00 0.00 H new ATOM 1670 N SER A 129 -10.651 4.489 -4.453 1.00 0.00 N ATOM 1671 CA SER A 129 -10.836 5.925 -4.314 1.00 0.00 C ATOM 1672 C SER A 129 -10.568 6.341 -2.870 1.00 0.00 C ATOM 1673 O SER A 129 -10.419 5.491 -1.993 1.00 0.00 O ATOM 1674 CB SER A 129 -12.258 6.320 -4.727 1.00 0.00 C ATOM 1675 OG SER A 129 -12.890 5.276 -5.445 1.00 0.00 O ATOM 0 H SER A 129 -11.402 3.929 -4.051 1.00 0.00 H new ATOM 0 HA SER A 129 -10.132 6.440 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.844 6.561 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.225 7.220 -5.342 1.00 0.00 H new ATOM 0 HG SER A 129 -13.274 4.632 -4.815 1.00 0.00 H new ATOM 1681 N PRO A 130 -10.494 7.653 -2.597 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.232 8.155 -1.245 1.00 0.00 C ATOM 1683 C PRO A 130 -11.367 7.858 -0.268 1.00 0.00 C ATOM 1684 O PRO A 130 -11.174 7.893 0.947 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.086 9.666 -1.445 1.00 0.00 C ATOM 1686 CG PRO A 130 -10.810 9.961 -2.711 1.00 0.00 C ATOM 1687 CD PRO A 130 -10.648 8.744 -3.576 1.00 0.00 C ATOM 0 HA PRO A 130 -9.355 7.678 -0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -10.514 10.218 -0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.037 9.955 -1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.863 10.165 -2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.398 10.844 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.514 8.589 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.778 8.826 -4.228 1.00 0.00 H new ATOM 1695 N SER A 131 -12.556 7.577 -0.798 1.00 0.00 N ATOM 1696 CA SER A 131 -13.717 7.291 0.040 1.00 0.00 C ATOM 1697 C SER A 131 -14.121 5.816 -0.014 1.00 0.00 C ATOM 1698 O SER A 131 -14.701 5.294 0.937 1.00 0.00 O ATOM 1699 CB SER A 131 -14.898 8.165 -0.384 1.00 0.00 C ATOM 1700 OG SER A 131 -15.894 8.202 0.624 1.00 0.00 O ATOM 0 H SER A 131 -12.740 7.541 -1.801 1.00 0.00 H new ATOM 0 HA SER A 131 -13.437 7.519 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.549 9.177 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.327 7.779 -1.309 1.00 0.00 H new ATOM 0 HG SER A 131 -16.637 8.768 0.329 1.00 0.00 H new ATOM 1706 N GLU A 132 -13.818 5.150 -1.128 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.161 3.738 -1.301 1.00 0.00 C ATOM 1708 C GLU A 132 -13.731 3.271 -2.689 1.00 0.00 C ATOM 1709 O GLU A 132 -12.944 3.934 -3.365 1.00 0.00 O ATOM 1710 CB GLU A 132 -15.671 3.527 -1.112 1.00 0.00 C ATOM 1711 CG GLU A 132 -16.517 4.167 -2.201 1.00 0.00 C ATOM 1712 CD GLU A 132 -17.982 3.794 -2.094 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.290 2.584 -2.117 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.823 4.712 -1.985 1.00 0.00 O ATOM 0 H GLU A 132 -13.335 5.566 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.635 3.150 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.879 2.457 -1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.968 3.935 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.417 5.251 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.138 3.862 -3.177 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.285 2.136 -3.115 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.001 1.587 -4.431 1.00 0.00 C ATOM 1723 C ILE A 133 -15.074 2.048 -5.418 1.00 0.00 C ATOM 1724 O ILE A 133 -16.138 2.510 -5.008 1.00 0.00 O ATOM 1725 CB ILE A 133 -13.941 0.041 -4.413 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -14.556 -0.507 -3.123 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.503 -0.433 -4.560 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -14.553 -2.013 -3.035 1.00 0.00 C ATOM 0 H ILE A 133 -14.936 1.580 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.022 1.952 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.520 -0.337 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.009 -0.102 -2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -15.583 -0.150 -3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.476 -1.523 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.096 -0.072 -5.504 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -11.906 -0.044 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.005 -2.323 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.125 -2.427 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.527 -2.378 -3.083 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.795 1.940 -6.713 1.00 0.00 N ATOM 1741 CA GLN A 134 -15.760 2.375 -7.725 1.00 0.00 C ATOM 1742 C GLN A 134 -15.648 1.578 -9.006 1.00 0.00 C ATOM 1743 O GLN A 134 -16.094 2.007 -10.070 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.543 3.838 -8.035 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.674 4.477 -8.822 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.002 5.877 -8.342 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -17.080 6.814 -9.136 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.193 6.026 -7.035 1.00 0.00 N ATOM 0 H GLN A 134 -13.924 1.562 -7.086 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.756 2.211 -7.315 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.413 4.382 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.616 3.946 -8.598 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.402 4.513 -9.877 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -17.564 3.853 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -17.118 5.221 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -17.414 6.946 -6.654 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.076 0.416 -8.883 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.915 -0.481 -10.009 1.00 0.00 C ATOM 1759 C ALA A 135 -14.403 -1.834 -9.569 1.00 0.00 C ATOM 1760 O ALA A 135 -13.203 -2.085 -9.559 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.995 0.119 -11.036 1.00 0.00 C ATOM 0 H ALA A 135 -14.705 0.056 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.897 -0.625 -10.460 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.887 -0.570 -11.874 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.412 1.061 -11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.018 0.301 -10.587 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.324 -2.700 -9.213 1.00 0.00 N ATOM 1768 CA VAL A 136 -14.989 -4.041 -8.770 1.00 0.00 C ATOM 1769 C VAL A 136 -15.278 -5.067 -9.857 1.00 0.00 C ATOM 1770 O VAL A 136 -16.419 -5.210 -10.298 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.759 -4.430 -7.493 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.275 -5.773 -6.961 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.618 -3.347 -6.434 1.00 0.00 C ATOM 0 H VAL A 136 -16.324 -2.499 -9.221 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.922 -4.038 -8.549 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.815 -4.526 -7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.831 -6.029 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.434 -6.542 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.213 -5.710 -6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.168 -3.639 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.565 -3.216 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.020 -2.409 -6.817 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.244 -5.780 -10.288 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.398 -6.792 -11.325 1.00 0.00 C ATOM 1785 C GLU A 137 -13.440 -7.962 -11.089 1.00 0.00 C ATOM 1786 O GLU A 137 -12.228 -7.768 -11.010 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.140 -6.180 -12.704 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.362 -5.511 -13.310 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.019 -4.228 -14.044 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -14.790 -3.202 -13.370 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -14.980 -4.252 -15.292 1.00 0.00 O ATOM 0 H GLU A 137 -13.292 -5.676 -9.936 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.421 -7.167 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.337 -5.447 -12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.791 -6.961 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.846 -6.202 -14.000 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.082 -5.293 -12.521 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.966 -9.199 -10.970 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.405 -9.477 -11.059 1.00 0.00 C ATOM 1800 C PRO A 138 -16.162 -9.013 -9.820 1.00 0.00 C ATOM 1801 O PRO A 138 -15.574 -8.824 -8.755 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.461 -11.000 -11.179 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.230 -11.474 -10.489 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.182 -10.426 -10.741 1.00 0.00 C ATOM 0 HA PRO A 138 -15.873 -8.951 -11.891 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.359 -11.402 -10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.478 -11.316 -12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.406 -11.600 -9.421 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.914 -12.442 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.509 -10.319 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.566 -10.675 -11.605 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.471 -8.832 -9.966 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.318 -8.395 -8.870 1.00 0.00 C ATOM 1814 C ALA A 139 -18.476 -9.501 -7.841 1.00 0.00 C ATOM 1815 O ALA A 139 -19.488 -10.202 -7.810 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.677 -7.957 -9.392 1.00 0.00 C ATOM 0 H ALA A 139 -17.969 -8.984 -10.843 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.841 -7.543 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.300 -7.633 -8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.549 -7.131 -10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.158 -8.793 -9.900 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.464 -9.651 -7.005 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.492 -10.677 -5.981 1.00 0.00 C ATOM 1824 C GLY A 140 -16.126 -11.282 -5.699 1.00 0.00 C ATOM 1825 O GLY A 140 -16.034 -12.368 -5.125 1.00 0.00 O ATOM 0 H GLY A 140 -16.619 -9.080 -7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.890 -10.251 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.176 -11.468 -6.288 1.00 0.00 H new ATOM 1829 N MET A 141 -15.062 -10.592 -6.107 1.00 0.00 N ATOM 1830 CA MET A 141 -13.707 -11.088 -5.894 1.00 0.00 C ATOM 1831 C MET A 141 -13.402 -11.255 -4.406 1.00 0.00 C ATOM 1832 O MET A 141 -14.045 -10.642 -3.554 1.00 0.00 O ATOM 1833 CB MET A 141 -12.685 -10.146 -6.532 1.00 0.00 C ATOM 1834 CG MET A 141 -12.669 -8.758 -5.915 1.00 0.00 C ATOM 1835 SD MET A 141 -12.126 -7.490 -7.076 1.00 0.00 S ATOM 1836 CE MET A 141 -10.482 -8.076 -7.474 1.00 0.00 C ATOM 0 H MET A 141 -15.113 -9.692 -6.585 1.00 0.00 H new ATOM 0 HA MET A 141 -13.636 -12.067 -6.369 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.692 -10.586 -6.442 1.00 0.00 H new ATOM 0 HB3 MET A 141 -12.899 -10.059 -7.597 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.668 -8.513 -5.556 1.00 0.00 H new ATOM 0 HG3 MET A 141 -12.009 -8.758 -5.047 1.00 0.00 H new ATOM 0 HE1 MET A 141 -10.063 -7.467 -8.275 1.00 0.00 H new ATOM 0 HE2 MET A 141 -9.846 -8.003 -6.592 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.535 -9.115 -7.798 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.422 -12.099 -4.108 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.013 -12.379 -2.735 1.00 0.00 C ATOM 1848 C ALA A 142 -10.511 -12.171 -2.577 1.00 0.00 C ATOM 1849 O ALA A 142 -9.751 -12.313 -3.529 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.386 -13.809 -2.366 1.00 0.00 C ATOM 0 H ALA A 142 -11.887 -12.609 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.531 -11.692 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.078 -14.012 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.465 -13.938 -2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.882 -14.502 -3.040 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.094 -11.824 -1.364 1.00 0.00 N ATOM 1857 CA VAL A 143 -8.679 -11.592 -1.088 1.00 0.00 C ATOM 1858 C VAL A 143 -8.156 -12.579 -0.051 1.00 0.00 C ATOM 1859 O VAL A 143 -8.912 -13.063 0.793 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.420 -10.156 -0.586 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -6.956 -9.778 -0.776 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.330 -9.161 -1.291 1.00 0.00 C ATOM 0 H VAL A 143 -10.710 -11.698 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.150 -11.735 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 143 -8.647 -10.123 0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.793 -8.762 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.326 -10.468 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.700 -9.834 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.128 -8.156 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.144 -9.195 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.371 -9.418 -1.095 1.00 0.00 H new ATOM 1872 N SER A 144 -6.865 -12.873 -0.112 1.00 0.00 N ATOM 1873 CA SER A 144 -6.255 -13.803 0.829 1.00 0.00 C ATOM 1874 C SER A 144 -5.190 -13.103 1.668 1.00 0.00 C ATOM 1875 O SER A 144 -4.468 -12.235 1.173 1.00 0.00 O ATOM 1876 CB SER A 144 -5.640 -14.989 0.088 1.00 0.00 C ATOM 1877 OG SER A 144 -4.435 -14.617 -0.559 1.00 0.00 O ATOM 0 H SER A 144 -6.221 -12.483 -0.800 1.00 0.00 H new ATOM 0 HA SER A 144 -7.036 -14.170 1.495 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.444 -15.799 0.791 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.349 -15.370 -0.647 1.00 0.00 H new ATOM 0 HG SER A 144 -3.903 -15.419 -0.746 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.094 -13.492 2.934 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.118 -12.907 3.846 1.00 0.00 C ATOM 1885 C LEU A 145 -3.444 -13.988 4.685 1.00 0.00 C ATOM 1886 O LEU A 145 -3.796 -15.165 4.598 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.792 -11.882 4.761 1.00 0.00 C ATOM 1888 CG LEU A 145 -3.933 -10.664 5.111 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.638 -9.376 4.714 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -3.599 -10.655 6.597 1.00 0.00 C ATOM 0 H LEU A 145 -5.682 -14.212 3.353 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.356 -12.405 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.708 -11.536 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.084 -12.380 5.686 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.002 -10.730 4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.010 -8.523 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.823 -9.379 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.587 -9.302 5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.988 -9.782 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.521 -10.616 7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.049 -11.561 6.852 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.473 -13.581 5.499 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.752 -14.514 6.354 1.00 0.00 C ATOM 1904 C VAL A 146 -1.907 -14.140 7.825 1.00 0.00 C ATOM 1905 O VAL A 146 -2.235 -13.001 8.153 1.00 0.00 O ATOM 1906 CB VAL A 146 -0.252 -14.557 6.002 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.047 -15.114 4.603 1.00 0.00 C ATOM 1908 CG2 VAL A 146 0.364 -13.172 6.128 1.00 0.00 C ATOM 0 H VAL A 146 -2.169 -12.611 5.583 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.185 -15.500 6.183 1.00 0.00 H new ATOM 0 HB VAL A 146 0.250 -15.219 6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.018 -15.136 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.451 -16.125 4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.561 -14.480 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.423 -13.221 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.140 -12.486 5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.251 -12.815 7.152 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.249 -11.751 0.577 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.606 -11.316 0.280 1.00 0.00 C ATOM 2145 C VAL A 162 -1.908 -11.395 -1.218 1.00 0.00 C ATOM 2146 O VAL A 162 -1.380 -10.620 -2.013 1.00 0.00 O ATOM 2147 CB VAL A 162 -1.838 -9.877 0.778 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.183 -9.340 0.308 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.735 -9.819 2.294 1.00 0.00 C ATOM 0 HA VAL A 162 -2.283 -11.992 0.803 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.061 -9.242 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.317 -8.323 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.214 -9.339 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.982 -9.973 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.901 -8.796 2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.487 -10.473 2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.743 -10.146 2.604 1.00 0.00 H new ATOM 2159 N HIS A 163 -2.775 -12.335 -1.586 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.170 -12.520 -2.982 1.00 0.00 C ATOM 2161 C HIS A 163 -4.672 -12.298 -3.127 1.00 0.00 C ATOM 2162 O HIS A 163 -5.408 -12.213 -2.145 1.00 0.00 O ATOM 2163 CB HIS A 163 -2.798 -13.925 -3.460 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.376 -14.046 -3.910 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -0.995 -14.772 -5.019 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.237 -13.530 -3.392 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.315 -14.698 -5.164 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.799 -13.948 -4.190 1.00 0.00 N ATOM 0 H HIS A 163 -3.219 -12.983 -0.935 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.640 -11.793 -3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.976 -14.634 -2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.456 -14.206 -4.282 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.158 -12.906 -2.514 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.892 -15.170 -5.945 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.783 -13.717 -4.053 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.103 -12.222 -4.384 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.506 -12.027 -4.732 1.00 0.00 C ATOM 2179 C PHE A 164 -7.063 -13.286 -5.372 1.00 0.00 C ATOM 2180 O PHE A 164 -6.335 -14.048 -6.010 1.00 0.00 O ATOM 2181 CB PHE A 164 -6.653 -10.847 -5.696 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.325 -9.646 -5.093 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -8.673 -9.677 -4.773 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -6.610 -8.485 -4.855 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -9.293 -8.570 -4.225 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -7.225 -7.374 -4.308 1.00 0.00 C ATOM 2187 CZ PHE A 164 -8.570 -7.418 -3.992 1.00 0.00 C ATOM 0 H PHE A 164 -4.485 -12.294 -5.192 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.065 -11.812 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.665 -10.557 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.223 -11.171 -6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.245 -10.575 -4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -5.559 -8.446 -5.100 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -10.344 -8.607 -3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.656 -6.474 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.054 -6.553 -3.564 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.359 -13.496 -5.202 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.028 -14.653 -5.764 1.00 0.00 C ATOM 2199 C PHE A 165 -10.346 -14.243 -6.394 1.00 0.00 C ATOM 2200 O PHE A 165 -11.118 -13.477 -5.820 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.262 -15.716 -4.694 1.00 0.00 C ATOM 2202 CG PHE A 165 -7.994 -16.365 -4.215 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.130 -15.688 -3.368 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -7.663 -17.650 -4.617 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -5.960 -16.283 -2.931 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -6.496 -18.248 -4.182 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.643 -17.564 -3.339 1.00 0.00 C ATOM 0 H PHE A 165 -8.971 -12.873 -4.674 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.386 -15.079 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -9.773 -15.261 -3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -9.927 -16.483 -5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.373 -14.686 -3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.325 -18.190 -5.278 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.295 -15.746 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.251 -19.250 -4.501 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.730 -18.030 -2.999 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.580 -14.757 -7.585 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.795 -14.467 -8.346 1.00 0.00 C ATOM 2219 C ALA A 166 -13.043 -14.393 -7.476 1.00 0.00 C ATOM 2220 O ALA A 166 -13.987 -13.672 -7.801 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.988 -15.511 -9.430 1.00 0.00 C ATOM 0 H ALA A 166 -9.936 -15.390 -8.060 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.659 -13.481 -8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.895 -15.288 -9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.131 -15.499 -10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.077 -16.497 -8.974 1.00 0.00 H new ATOM 2227 N SER A 167 -13.053 -15.137 -6.381 1.00 0.00 N ATOM 2228 CA SER A 167 -14.210 -15.137 -5.487 1.00 0.00 C ATOM 2229 C SER A 167 -13.913 -15.875 -4.185 1.00 0.00 C ATOM 2230 O SER A 167 -12.825 -16.412 -3.995 1.00 0.00 O ATOM 2231 CB SER A 167 -15.418 -15.768 -6.182 1.00 0.00 C ATOM 2232 OG SER A 167 -15.948 -14.910 -7.177 1.00 0.00 O ATOM 0 H SER A 167 -12.286 -15.743 -6.089 1.00 0.00 H new ATOM 0 HA SER A 167 -14.437 -14.100 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.125 -16.715 -6.635 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.188 -15.992 -5.444 1.00 0.00 H new ATOM 0 HG SER A 167 -15.405 -14.096 -7.230 1.00 0.00 H new ATOM 2238 N VAL A 168 -14.901 -15.887 -3.295 1.00 0.00 N ATOM 2239 CA VAL A 168 -14.780 -16.541 -1.996 1.00 0.00 C ATOM 2240 C VAL A 168 -14.729 -18.067 -2.111 1.00 0.00 C ATOM 2241 O VAL A 168 -14.044 -18.722 -1.330 1.00 0.00 O ATOM 2242 CB VAL A 168 -15.949 -16.149 -1.068 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -15.883 -16.920 0.245 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -15.947 -14.650 -0.812 1.00 0.00 C ATOM 0 H VAL A 168 -15.806 -15.445 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.837 -16.197 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 168 -16.882 -16.412 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -16.717 -16.626 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.940 -17.989 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.944 -16.697 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -16.778 -14.392 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.008 -14.363 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.053 -14.119 -1.758 1.00 0.00 H new ATOM 2254 N PRO A 169 -15.436 -18.661 -3.087 1.00 0.00 N ATOM 2255 CA PRO A 169 -15.443 -20.099 -3.282 1.00 0.00 C ATOM 2256 C PRO A 169 -14.130 -20.557 -3.855 1.00 0.00 C ATOM 2257 O PRO A 169 -13.601 -21.583 -3.466 1.00 0.00 O ATOM 2258 CB PRO A 169 -16.586 -20.343 -4.274 1.00 0.00 C ATOM 2259 CG PRO A 169 -17.293 -19.041 -4.372 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.254 -18.007 -4.086 1.00 0.00 C ATOM 0 HA PRO A 169 -15.581 -20.648 -2.351 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -16.205 -20.660 -5.245 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -17.254 -21.129 -3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -17.725 -18.901 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.113 -18.984 -3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -15.680 -17.749 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.693 -17.082 -3.711 1.00 0.00 H new ATOM 2268 N THR A 170 -13.601 -19.753 -4.760 1.00 0.00 N ATOM 2269 CA THR A 170 -12.319 -20.033 -5.375 1.00 0.00 C ATOM 2270 C THR A 170 -11.232 -19.697 -4.386 1.00 0.00 C ATOM 2271 O THR A 170 -10.254 -20.426 -4.233 1.00 0.00 O ATOM 2272 CB THR A 170 -12.164 -19.227 -6.657 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.476 -20.016 -7.791 1.00 0.00 O ATOM 2274 CG2 THR A 170 -10.778 -18.659 -6.857 1.00 0.00 C ATOM 0 H THR A 170 -14.045 -18.895 -5.086 1.00 0.00 H new ATOM 0 HA THR A 170 -12.250 -21.088 -5.641 1.00 0.00 H new ATOM 0 HB THR A 170 -12.860 -18.395 -6.551 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.371 -19.477 -8.603 1.00 0.00 H new ATOM 0 HG21 THR A 170 -10.746 -18.098 -7.791 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.533 -17.996 -6.027 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.054 -19.473 -6.897 1.00 0.00 H new ATOM 2282 N ALA A 171 -11.446 -18.603 -3.680 1.00 0.00 N ATOM 2283 CA ALA A 171 -10.522 -18.182 -2.656 1.00 0.00 C ATOM 2284 C ALA A 171 -10.484 -19.268 -1.611 1.00 0.00 C ATOM 2285 O ALA A 171 -9.421 -19.708 -1.186 1.00 0.00 O ATOM 2286 CB ALA A 171 -10.963 -16.869 -2.041 1.00 0.00 C ATOM 0 H ALA A 171 -12.254 -17.992 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.531 -18.023 -3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.251 -16.571 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.005 -16.101 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -11.950 -16.989 -1.595 1.00 0.00 H new ATOM 2292 N GLU A 172 -11.678 -19.714 -1.229 1.00 0.00 N ATOM 2293 CA GLU A 172 -11.824 -20.775 -0.260 1.00 0.00 C ATOM 2294 C GLU A 172 -11.584 -22.129 -0.912 1.00 0.00 C ATOM 2295 O GLU A 172 -11.155 -23.073 -0.248 1.00 0.00 O ATOM 2296 CB GLU A 172 -13.197 -20.699 0.393 1.00 0.00 C ATOM 2297 CG GLU A 172 -13.369 -19.420 1.192 1.00 0.00 C ATOM 2298 CD GLU A 172 -13.518 -19.673 2.679 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -14.074 -20.729 3.049 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -13.081 -18.816 3.475 1.00 0.00 O ATOM 0 H GLU A 172 -12.561 -19.347 -1.585 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.074 -20.652 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -13.969 -20.755 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -13.336 -21.559 1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.509 -18.772 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.247 -18.885 0.829 1.00 0.00 H new ATOM 2307 N ASP A 173 -11.837 -22.228 -2.224 1.00 0.00 N ATOM 2308 CA ASP A 173 -11.605 -23.496 -2.920 1.00 0.00 C ATOM 2309 C ASP A 173 -10.116 -23.732 -3.025 1.00 0.00 C ATOM 2310 O ASP A 173 -9.593 -24.747 -2.564 1.00 0.00 O ATOM 2311 CB ASP A 173 -12.240 -23.522 -4.315 1.00 0.00 C ATOM 2312 CG ASP A 173 -11.887 -24.775 -5.096 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -10.718 -24.903 -5.512 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.781 -25.624 -5.289 1.00 0.00 O ATOM 0 H ASP A 173 -12.191 -21.470 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.078 -24.290 -2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.323 -23.452 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -11.913 -22.646 -4.875 1.00 0.00 H new ATOM 2319 N TRP A 174 -9.439 -22.762 -3.606 1.00 0.00 N ATOM 2320 CA TRP A 174 -8.000 -22.823 -3.744 1.00 0.00 C ATOM 2321 C TRP A 174 -7.376 -22.788 -2.365 1.00 0.00 C ATOM 2322 O TRP A 174 -6.314 -23.362 -2.129 1.00 0.00 O ATOM 2323 CB TRP A 174 -7.490 -21.655 -4.589 1.00 0.00 C ATOM 2324 CG TRP A 174 -6.144 -21.906 -5.197 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -4.952 -21.372 -4.798 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -5.851 -22.756 -6.311 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -3.937 -21.837 -5.598 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.463 -22.688 -6.534 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.628 -23.568 -7.143 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -3.836 -23.401 -7.553 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -6.005 -24.276 -8.153 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -4.621 -24.187 -8.351 1.00 0.00 C ATOM 0 H TRP A 174 -9.865 -21.919 -3.991 1.00 0.00 H new ATOM 0 HA TRP A 174 -7.722 -23.748 -4.250 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -8.207 -21.450 -5.384 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -7.439 -20.761 -3.967 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -4.826 -20.685 -3.974 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -2.952 -21.589 -5.510 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.696 -23.641 -6.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -2.769 -23.336 -7.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -6.595 -24.908 -8.800 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -4.164 -24.751 -9.151 1.00 0.00 H new ATOM 2343 N ALA A 175 -8.072 -22.124 -1.448 1.00 0.00 N ATOM 2344 CA ALA A 175 -7.608 -22.031 -0.065 1.00 0.00 C ATOM 2345 C ALA A 175 -7.565 -23.409 0.568 1.00 0.00 C ATOM 2346 O ALA A 175 -6.644 -23.738 1.314 1.00 0.00 O ATOM 2347 CB ALA A 175 -8.494 -21.101 0.754 1.00 0.00 C ATOM 0 H ALA A 175 -8.953 -21.645 -1.634 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.601 -21.613 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.123 -21.053 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.478 -20.103 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.516 -21.480 0.756 1.00 0.00 H new ATOM 2353 N SER A 176 -8.571 -24.212 0.254 1.00 0.00 N ATOM 2354 CA SER A 176 -8.661 -25.570 0.780 1.00 0.00 C ATOM 2355 C SER A 176 -7.358 -26.319 0.537 1.00 0.00 C ATOM 2356 O SER A 176 -6.843 -27.001 1.423 1.00 0.00 O ATOM 2357 CB SER A 176 -9.826 -26.318 0.131 1.00 0.00 C ATOM 2358 OG SER A 176 -10.388 -27.262 1.024 1.00 0.00 O ATOM 0 H SER A 176 -9.339 -23.948 -0.363 1.00 0.00 H new ATOM 0 HA SER A 176 -8.838 -25.513 1.854 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.591 -25.606 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.479 -26.826 -0.769 1.00 0.00 H new ATOM 0 HG SER A 176 -11.132 -27.725 0.585 1.00 0.00 H new ATOM 2364 N LYS A 177 -6.825 -26.179 -0.674 1.00 0.00 N ATOM 2365 CA LYS A 177 -5.573 -26.838 -1.029 1.00 0.00 C ATOM 2366 C LYS A 177 -4.389 -25.889 -0.878 1.00 0.00 C ATOM 2367 O LYS A 177 -3.345 -26.069 -1.504 1.00 0.00 O ATOM 2368 CB LYS A 177 -5.636 -27.385 -2.458 1.00 0.00 C ATOM 2369 CG LYS A 177 -6.106 -28.828 -2.533 1.00 0.00 C ATOM 2370 CD LYS A 177 -4.943 -29.784 -2.741 1.00 0.00 C ATOM 2371 CE LYS A 177 -4.233 -30.090 -1.431 1.00 0.00 C ATOM 2372 NZ LYS A 177 -2.805 -30.454 -1.645 1.00 0.00 N ATOM 0 H LYS A 177 -7.237 -25.619 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.430 -27.672 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -6.307 -26.761 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -4.648 -27.309 -2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -6.632 -29.088 -1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.819 -28.937 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.307 -30.711 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.235 -29.350 -3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -4.292 -29.222 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -4.744 -30.908 -0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.357 -30.655 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.749 -31.298 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.311 -29.664 -2.106 1.00 0.00 H new ATOM 2386 N HIS A 178 -4.571 -24.886 -0.036 1.00 0.00 N ATOM 2387 CA HIS A 178 -3.536 -23.900 0.223 1.00 0.00 C ATOM 2388 C HIS A 178 -3.429 -23.597 1.715 1.00 0.00 C ATOM 2389 O HIS A 178 -3.124 -22.472 2.110 1.00 0.00 O ATOM 2390 CB HIS A 178 -3.813 -22.613 -0.556 1.00 0.00 C ATOM 2391 CG HIS A 178 -2.579 -21.823 -0.863 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.539 -20.444 -0.829 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -1.334 -22.223 -1.216 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.326 -20.032 -1.147 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -0.576 -21.092 -1.385 1.00 0.00 N ATOM 0 H HIS A 178 -5.435 -24.733 0.484 1.00 0.00 H new ATOM 0 HA HIS A 178 -2.586 -24.317 -0.112 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.316 -22.864 -1.490 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -4.500 -21.991 0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -1.000 -23.242 -1.341 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -1.002 -19.003 -1.203 1.00 0.00 H new ATOM 0 HE2 HIS A 178 0.408 -21.073 -1.652 1.00 0.00 H new ATOM 2404 N GLN A 179 -3.680 -24.611 2.537 1.00 0.00 N ATOM 2405 CA GLN A 179 -3.610 -24.455 3.985 1.00 0.00 C ATOM 2406 C GLN A 179 -2.243 -24.887 4.508 1.00 0.00 C ATOM 2407 O GLN A 179 -1.646 -25.837 4.001 1.00 0.00 O ATOM 2408 CB GLN A 179 -4.710 -25.273 4.661 1.00 0.00 C ATOM 2409 CG GLN A 179 -6.114 -24.879 4.229 1.00 0.00 C ATOM 2410 CD GLN A 179 -7.103 -24.889 5.379 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -7.560 -25.947 5.810 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -7.438 -23.707 5.882 1.00 0.00 N ATOM 0 H GLN A 179 -3.933 -25.549 2.225 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.756 -23.401 4.222 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.554 -26.329 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.625 -25.157 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.088 -23.883 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.457 -25.564 3.454 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.034 -22.855 5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.099 -23.651 6.657 1.00 0.00 H new ATOM 2469 N LEU A 184 -3.237 -19.479 6.701 1.00 0.00 N ATOM 2470 CA LEU A 184 -3.777 -18.503 5.760 1.00 0.00 C ATOM 2471 C LEU A 184 -5.283 -18.344 5.945 1.00 0.00 C ATOM 2472 O LEU A 184 -5.964 -19.268 6.391 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.470 -18.926 4.323 1.00 0.00 C ATOM 2474 CG LEU A 184 -3.389 -17.781 3.312 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -2.093 -17.005 3.489 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -3.505 -18.313 1.894 1.00 0.00 C ATOM 0 HA LEU A 184 -3.302 -17.542 5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.523 -19.465 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.238 -19.626 3.995 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.223 -17.102 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -2.052 -16.194 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.051 -16.591 4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.245 -17.673 3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.445 -17.484 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.693 -19.013 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -4.461 -18.824 1.774 1.00 0.00 H new ATOM 2488 N ALA A 185 -5.797 -17.168 5.601 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.222 -16.888 5.727 1.00 0.00 C ATOM 2490 C ALA A 185 -7.730 -16.081 4.539 1.00 0.00 C ATOM 2491 O ALA A 185 -6.998 -15.283 3.955 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.500 -16.150 7.028 1.00 0.00 C ATOM 0 H ALA A 185 -5.247 -16.392 5.232 1.00 0.00 H new ATOM 0 HA ALA A 185 -7.755 -17.839 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.568 -15.947 7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.182 -16.765 7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -6.950 -15.209 7.037 1.00 0.00 H new ATOM 2498 N ILE A 186 -8.996 -16.297 4.189 1.00 0.00 N ATOM 2499 CA ILE A 186 -9.617 -15.594 3.073 1.00 0.00 C ATOM 2500 C ILE A 186 -10.487 -14.449 3.567 1.00 0.00 C ATOM 2501 O ILE A 186 -10.891 -14.419 4.730 1.00 0.00 O ATOM 2502 CB ILE A 186 -10.488 -16.543 2.230 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -9.749 -17.857 1.969 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -10.890 -15.887 0.920 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -8.492 -17.686 1.144 1.00 0.00 C ATOM 0 H ILE A 186 -9.612 -16.956 4.665 1.00 0.00 H new ATOM 0 HA ILE A 186 -8.808 -15.201 2.457 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.396 -16.762 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.489 -18.315 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.420 -18.547 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.505 -16.576 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.458 -14.980 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.996 -15.633 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.018 -18.657 0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.748 -17.257 0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.803 -17.021 1.665 1.00 0.00 H new ATOM 2517 N VAL A 187 -10.776 -13.508 2.678 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.605 -12.358 3.027 1.00 0.00 C ATOM 2519 C VAL A 187 -12.144 -11.652 1.796 1.00 0.00 C ATOM 2520 O VAL A 187 -11.506 -11.630 0.745 1.00 0.00 O ATOM 2521 CB VAL A 187 -10.832 -11.311 3.856 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.186 -11.426 5.331 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.330 -11.441 3.647 1.00 0.00 C ATOM 0 H VAL A 187 -10.450 -13.517 1.711 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.425 -12.767 3.616 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.130 -10.322 3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.630 -10.679 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.255 -11.260 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.927 -12.422 5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -8.813 -10.690 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.005 -12.435 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.095 -11.291 2.593 1.00 0.00 H new ATOM 2533 N SER A 188 -13.310 -11.041 1.953 1.00 0.00 N ATOM 2534 CA SER A 188 -13.939 -10.290 0.891 1.00 0.00 C ATOM 2535 C SER A 188 -13.289 -8.929 0.777 1.00 0.00 C ATOM 2536 O SER A 188 -13.207 -8.188 1.752 1.00 0.00 O ATOM 2537 CB SER A 188 -15.439 -10.141 1.153 1.00 0.00 C ATOM 2538 OG SER A 188 -16.194 -10.940 0.260 1.00 0.00 O ATOM 0 H SER A 188 -13.842 -11.056 2.823 1.00 0.00 H new ATOM 0 HA SER A 188 -13.809 -10.829 -0.047 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.662 -10.428 2.181 1.00 0.00 H new ATOM 0 HB3 SER A 188 -15.728 -9.096 1.044 1.00 0.00 H new ATOM 0 HG SER A 188 -17.149 -10.829 0.449 1.00 0.00 H new ATOM 2544 N VAL A 189 -12.836 -8.601 -0.420 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.197 -7.312 -0.667 1.00 0.00 C ATOM 2546 C VAL A 189 -13.009 -6.177 -0.055 1.00 0.00 C ATOM 2547 O VAL A 189 -12.479 -5.097 0.204 1.00 0.00 O ATOM 2548 CB VAL A 189 -11.985 -7.054 -2.171 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -13.106 -7.670 -2.998 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -11.849 -5.562 -2.469 1.00 0.00 C ATOM 0 H VAL A 189 -12.897 -9.206 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.217 -7.346 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.050 -7.537 -2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -12.929 -7.472 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.133 -8.747 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -14.059 -7.233 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.701 -5.417 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.755 -5.044 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.994 -5.159 -1.926 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.287 -6.433 0.205 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.135 -5.426 0.824 1.00 0.00 C ATOM 2562 C HIS A 190 -14.730 -5.284 2.281 1.00 0.00 C ATOM 2563 O HIS A 190 -14.560 -4.178 2.795 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.611 -5.816 0.714 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.263 -5.340 -0.547 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.433 -4.610 -0.561 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -16.903 -5.493 -1.843 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -18.764 -4.337 -1.810 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -17.851 -4.860 -2.607 1.00 0.00 N ATOM 0 H HIS A 190 -14.752 -7.317 -0.001 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.007 -4.474 0.309 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -16.697 -6.901 0.771 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.151 -5.408 1.569 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -16.031 -6.016 -2.208 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.634 -3.780 -2.126 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -17.850 -4.803 -3.625 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.544 -6.430 2.924 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.117 -6.476 4.310 1.00 0.00 C ATOM 2580 C GLU A 191 -12.601 -6.326 4.398 1.00 0.00 C ATOM 2581 O GLU A 191 -12.069 -5.928 5.434 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.551 -7.788 4.980 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.639 -8.539 4.233 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.206 -9.697 5.032 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.428 -10.360 5.750 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.427 -9.939 4.942 1.00 0.00 O ATOM 0 H GLU A 191 -14.685 -7.347 2.499 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.593 -5.649 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.681 -8.437 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.903 -7.569 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.444 -7.848 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.235 -8.915 3.293 1.00 0.00 H new ATOM 2593 N ALA A 192 -11.906 -6.643 3.301 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.454 -6.533 3.266 1.00 0.00 C ATOM 2595 C ALA A 192 -10.022 -5.074 3.336 1.00 0.00 C ATOM 2596 O ALA A 192 -8.921 -4.764 3.794 1.00 0.00 O ATOM 2597 CB ALA A 192 -9.900 -7.197 2.015 1.00 0.00 C ATOM 0 H ALA A 192 -12.327 -6.975 2.433 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.050 -7.049 4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.814 -7.105 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.175 -8.252 2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.313 -6.710 1.131 1.00 0.00 H new ATOM 2603 N PHE A 193 -10.901 -4.182 2.895 1.00 0.00 N ATOM 2604 CA PHE A 193 -10.621 -2.752 2.923 1.00 0.00 C ATOM 2605 C PHE A 193 -10.897 -2.177 4.310 1.00 0.00 C ATOM 2606 O PHE A 193 -10.320 -1.165 4.700 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.463 -2.027 1.870 1.00 0.00 C ATOM 2608 CG PHE A 193 -10.638 -1.428 0.767 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -9.676 -2.183 0.120 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -10.824 -0.110 0.383 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -8.910 -1.636 -0.892 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -10.062 0.443 -0.629 1.00 0.00 C ATOM 2613 CZ PHE A 193 -9.104 -0.321 -1.267 1.00 0.00 C ATOM 0 H PHE A 193 -11.815 -4.425 2.513 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.566 -2.602 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.179 -2.728 1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.039 -1.239 2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -9.522 -3.212 0.409 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.572 0.491 0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -8.161 -2.236 -1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -10.215 1.471 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 193 -8.508 0.109 -2.058 1.00 0.00 H new ATOM 2623 N GLY A 194 -11.774 -2.846 5.049 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.114 -2.414 6.392 1.00 0.00 C ATOM 2625 C GLY A 194 -11.104 -2.905 7.401 1.00 0.00 C ATOM 2626 O GLY A 194 -10.825 -2.242 8.399 1.00 0.00 O ATOM 0 H GLY A 194 -12.260 -3.687 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.163 -1.326 6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.104 -2.786 6.656 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.539 -4.069 7.110 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.526 -4.670 7.959 1.00 0.00 C ATOM 2632 C LEU A 195 -8.191 -4.039 7.629 1.00 0.00 C ATOM 2633 O LEU A 195 -7.320 -3.897 8.486 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.469 -6.185 7.748 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.120 -7.000 8.994 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -9.807 -8.356 8.953 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -7.613 -7.166 9.116 1.00 0.00 C ATOM 0 H LEU A 195 -10.770 -4.619 6.283 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.773 -4.493 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.436 -6.521 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.733 -6.401 6.973 1.00 0.00 H new ATOM 0 HG LEU A 195 -9.478 -6.461 9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.547 -8.923 9.847 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.887 -8.216 8.913 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.479 -8.903 8.069 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.382 -7.748 10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.232 -7.684 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.144 -6.185 9.192 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.061 -3.624 6.373 1.00 0.00 N ATOM 2650 CA GLY A 196 -6.851 -2.965 5.939 1.00 0.00 C ATOM 2651 C GLY A 196 -6.890 -1.500 6.311 1.00 0.00 C ATOM 2652 O GLY A 196 -5.853 -0.876 6.537 1.00 0.00 O ATOM 0 H GLY A 196 -8.773 -3.734 5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.985 -3.441 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -6.738 -3.071 4.860 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.104 -0.958 6.384 1.00 0.00 N ATOM 2657 CA GLN A 197 -8.297 0.444 6.744 1.00 0.00 C ATOM 2658 C GLN A 197 -8.263 0.626 8.260 1.00 0.00 C ATOM 2659 O GLN A 197 -7.996 1.721 8.756 1.00 0.00 O ATOM 2660 CB GLN A 197 -9.624 0.964 6.186 1.00 0.00 C ATOM 2661 CG GLN A 197 -9.919 2.409 6.560 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.128 2.962 5.833 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -11.112 3.133 4.614 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -12.188 3.248 6.582 1.00 0.00 N ATOM 0 H GLN A 197 -8.968 -1.468 6.199 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.480 1.018 6.307 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -9.612 0.874 5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -10.434 0.331 6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.084 2.476 7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -9.049 3.025 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.158 3.091 7.589 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -13.031 3.625 6.149 1.00 0.00 H new ATOM 2673 N GLU A 198 -8.537 -0.451 8.991 1.00 0.00 N ATOM 2674 CA GLU A 198 -8.539 -0.408 10.449 1.00 0.00 C ATOM 2675 C GLU A 198 -7.121 -0.517 11.005 1.00 0.00 C ATOM 2676 O GLU A 198 -6.844 -0.058 12.114 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.406 -1.535 11.011 1.00 0.00 C ATOM 2678 CG GLU A 198 -9.698 -1.396 12.497 1.00 0.00 C ATOM 2679 CD GLU A 198 -11.014 -2.037 12.894 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -12.002 -1.877 12.147 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -11.057 -2.697 13.953 1.00 0.00 O ATOM 0 H GLU A 198 -8.761 -1.365 8.597 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.955 0.552 10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.349 -1.563 10.465 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.907 -2.488 10.835 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.889 -1.853 13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.718 -0.339 12.763 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.227 -1.129 10.232 1.00 0.00 N ATOM 2689 CA PHE A 199 -4.840 -1.299 10.651 1.00 0.00 C ATOM 2690 C PHE A 199 -4.228 0.028 11.094 1.00 0.00 C ATOM 2691 O PHE A 199 -3.342 0.061 11.946 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.014 -1.902 9.514 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.045 -2.955 9.968 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -3.438 -4.281 10.067 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -1.742 -2.622 10.298 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -2.549 -5.253 10.485 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -0.848 -3.588 10.717 1.00 0.00 C ATOM 2698 CZ PHE A 199 -1.252 -4.907 10.810 1.00 0.00 C ATOM 0 H PHE A 199 -6.439 -1.515 9.312 1.00 0.00 H new ATOM 0 HA PHE A 199 -4.829 -1.979 11.503 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -4.689 -2.335 8.776 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.464 -1.105 9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -4.451 -4.558 9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.421 -1.593 10.227 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.868 -6.282 10.557 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.165 -3.313 10.972 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.555 -5.665 11.136 1.00 0.00 H new ATOM 2708 N ASN A 200 -4.709 1.120 10.506 1.00 0.00 N ATOM 2709 CA ASN A 200 -4.209 2.448 10.838 1.00 0.00 C ATOM 2710 C ASN A 200 -4.845 2.963 12.127 1.00 0.00 C ATOM 2711 O ASN A 200 -4.147 3.333 13.071 1.00 0.00 O ATOM 2712 CB ASN A 200 -4.486 3.424 9.694 1.00 0.00 C ATOM 2713 CG ASN A 200 -4.114 2.849 8.339 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -4.831 3.033 7.357 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -2.988 2.148 8.284 1.00 0.00 N ATOM 0 H ASN A 200 -5.443 1.110 9.798 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.132 2.374 10.989 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -5.543 3.690 9.695 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -3.926 4.344 9.861 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -2.686 1.736 7.401 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.425 2.021 9.125 1.00 0.00 H new ATOM 2722 N ARG A 201 -6.174 2.986 12.156 1.00 0.00 N ATOM 2723 CA ARG A 201 -6.904 3.458 13.327 1.00 0.00 C ATOM 2724 C ARG A 201 -6.633 2.568 14.536 1.00 0.00 C ATOM 2725 O ARG A 201 -6.655 3.030 15.676 1.00 0.00 O ATOM 2726 CB ARG A 201 -8.405 3.496 13.034 1.00 0.00 C ATOM 2727 CG ARG A 201 -8.807 4.591 12.058 1.00 0.00 C ATOM 2728 CD ARG A 201 -10.151 4.295 11.413 1.00 0.00 C ATOM 2729 NE ARG A 201 -11.266 4.800 12.210 1.00 0.00 N ATOM 2730 CZ ARG A 201 -12.539 4.474 11.996 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -12.862 3.646 11.011 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -13.490 4.978 12.770 1.00 0.00 N ATOM 0 H ARG A 201 -6.767 2.684 11.383 1.00 0.00 H new ATOM 0 HA ARG A 201 -6.558 4.466 13.558 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.713 2.531 12.631 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -8.946 3.638 13.970 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -8.855 5.546 12.581 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -8.045 4.689 11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.183 4.744 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.259 3.219 11.280 1.00 0.00 H new ATOM 0 HE ARG A 201 -11.057 5.440 12.976 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.133 3.256 10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.839 3.400 10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -13.246 5.615 13.529 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.466 4.729 12.607 1.00 0.00 H new