USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1180 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 68 MET CE :methyl -145:sc= -0.449 (180deg=-3.42!) USER MOD Set 1.2: B 9 HIS :FLIP no HE2:sc= -0.135 F(o=-2!,f=-0.58) USER MOD Set 2.1: A 140 MET CE :methyl -167:sc= -2.38 (180deg=-2.72!) USER MOD Set 2.2: A 141 MET CE :methyl 168:sc= -0.242 (180deg=-0.438) USER MOD Set 3.1: A 56 ASN : amide:sc= 0.154 K(o=0.16,f=-5.7!) USER MOD Set 3.2: A 58 THR OG1 : rot -5:sc= 0.00338 USER MOD Set 4.1: A 24 THR OG1 : rot -62:sc= 1.52 USER MOD Set 4.2: A 26 LYS NZ :NH3+ -175:sc= 0.473 (180deg=-0.0796) USER MOD Single : A 4 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.11) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 73:sc= 0.172 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 32 MET CE :methyl -177:sc= -0.0468 (180deg=-0.0732) USER MOD Single : A 34 SER OG : rot 65:sc= 1.29 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc=-0.000683 K(o=-0.00068,f=-0.83) USER MOD Single : A 40 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0317 X(o=-0.032,f=-0.019) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 172:sc= -0.0279 (180deg=-0.119) USER MOD Single : A 71 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0779) USER MOD Single : A 72 MET CE :methyl 179:sc= 0 (180deg=-0.00435) USER MOD Single : A 73 LYS NZ :NH3+ 133:sc= 0.922 (180deg=-1.88!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.33 K(o=0.33,f=-3.1!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -84:sc= 1.13 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 105 MET CE :methyl -134:sc= -0.577 (180deg=-4.04!) USER MOD Single : A 106 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 107 ASN : amide:sc= -0.0702 K(o=-0.07,f=-1.9!) USER MOD Single : A 111 LYS NZ :NH3+ 170:sc=-0.00418 (180deg=-0.111) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.753 USER MOD Single : A 120 MET CE :methyl -172:sc= -1.04 (180deg=-1.23) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 133 ASN : amide:sc= 0.893 K(o=0.89,f=-7.1!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.032) USER MOD Single : A 142 THR OG1 : rot -84:sc= 0.895 USER MOD Single : B 1 ARG N :NH3+ -135:sc= 0.127 (180deg=-0.206) USER MOD Single : B 3 LYS NZ :NH3+ 174:sc= 1.11 (180deg=0.803) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : B 6 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.14) USER MOD Single : B 7 THR OG1 : rot 92:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -0.029 2.627 15.044 1.00 0.00 N ATOM 30 CA GLU A 3 1.389 2.672 15.222 1.00 0.00 C ATOM 31 C GLU A 3 2.024 2.374 13.907 1.00 0.00 C ATOM 32 O GLU A 3 1.815 1.343 13.271 1.00 0.00 O ATOM 33 CB GLU A 3 1.906 1.689 16.286 1.00 0.00 C ATOM 34 CG GLU A 3 3.403 1.888 16.532 1.00 0.00 C ATOM 35 CD GLU A 3 3.974 3.286 16.719 1.00 0.00 C ATOM 36 OE1 GLU A 3 3.629 3.960 17.725 1.00 0.00 O ATOM 37 OE2 GLU A 3 4.735 3.764 15.835 1.00 0.00 O ATOM 0 HA GLU A 3 1.651 3.667 15.582 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.358 1.833 17.217 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.720 0.665 15.962 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.663 1.313 17.421 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.930 1.434 15.693 1.00 0.00 H new ATOM 44 N GLN A 4 2.821 3.321 13.380 1.00 0.00 N ATOM 45 CA GLN A 4 3.426 3.298 12.085 1.00 0.00 C ATOM 46 C GLN A 4 4.518 2.284 12.073 1.00 0.00 C ATOM 47 O GLN A 4 4.700 1.598 11.069 1.00 0.00 O ATOM 48 CB GLN A 4 3.972 4.696 11.749 1.00 0.00 C ATOM 49 CG GLN A 4 4.315 4.887 10.270 1.00 0.00 C ATOM 50 CD GLN A 4 3.143 4.900 9.300 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.564 5.936 8.975 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.807 3.667 8.837 1.00 0.00 N ATOM 0 H GLN A 4 3.059 4.166 13.900 1.00 0.00 H new ATOM 0 HA GLN A 4 2.688 3.026 11.330 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.234 5.444 12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.865 4.880 12.346 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.857 5.827 10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.997 4.090 9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.328 2.847 9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.034 3.562 8.180 1.00 0.00 H new ATOM 61 N ILE A 5 5.287 2.018 13.144 1.00 0.00 N ATOM 62 CA ILE A 5 6.389 1.109 13.190 1.00 0.00 C ATOM 63 C ILE A 5 5.902 -0.297 13.120 1.00 0.00 C ATOM 64 O ILE A 5 6.497 -1.145 12.457 1.00 0.00 O ATOM 65 CB ILE A 5 7.235 1.260 14.420 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.764 2.686 14.647 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.491 0.376 14.330 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.421 3.311 13.417 1.00 0.00 C ATOM 0 H ILE A 5 5.125 2.472 14.043 1.00 0.00 H new ATOM 0 HA ILE A 5 7.011 1.350 12.328 1.00 0.00 H new ATOM 0 HB ILE A 5 6.569 0.979 15.236 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.938 3.322 14.967 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.487 2.668 15.462 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.090 0.501 15.232 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.195 -0.668 14.233 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.080 0.668 13.460 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.767 4.316 13.660 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.269 2.700 13.108 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.696 3.364 12.605 1.00 0.00 H new ATOM 80 N ALA A 6 4.752 -0.623 13.737 1.00 0.00 N ATOM 81 CA ALA A 6 3.985 -1.825 13.628 1.00 0.00 C ATOM 82 C ALA A 6 3.306 -2.040 12.320 1.00 0.00 C ATOM 83 O ALA A 6 3.133 -3.196 11.937 1.00 0.00 O ATOM 84 CB ALA A 6 3.005 -1.964 14.805 1.00 0.00 C ATOM 0 H ALA A 6 4.313 0.032 14.384 1.00 0.00 H new ATOM 0 HA ALA A 6 4.722 -2.627 13.677 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.435 -2.887 14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.562 -1.990 15.741 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.322 -1.114 14.812 1.00 0.00 H new ATOM 90 N GLU A 7 2.851 -0.998 11.601 1.00 0.00 N ATOM 91 CA GLU A 7 2.302 -1.237 10.303 1.00 0.00 C ATOM 92 C GLU A 7 3.338 -1.741 9.359 1.00 0.00 C ATOM 93 O GLU A 7 3.106 -2.689 8.609 1.00 0.00 O ATOM 94 CB GLU A 7 1.861 0.140 9.777 1.00 0.00 C ATOM 95 CG GLU A 7 1.243 0.206 8.379 1.00 0.00 C ATOM 96 CD GLU A 7 0.769 1.525 7.786 1.00 0.00 C ATOM 97 OE1 GLU A 7 0.400 2.456 8.551 1.00 0.00 O ATOM 98 OE2 GLU A 7 0.791 1.741 6.545 1.00 0.00 O ATOM 0 H GLU A 7 2.861 -0.024 11.904 1.00 0.00 H new ATOM 0 HA GLU A 7 1.499 -1.970 10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.139 0.552 10.482 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.730 0.797 9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.977 -0.208 7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.387 -0.469 8.378 1.00 0.00 H new ATOM 105 N PHE A 8 4.564 -1.189 9.390 1.00 0.00 N ATOM 106 CA PHE A 8 5.669 -1.663 8.617 1.00 0.00 C ATOM 107 C PHE A 8 6.037 -3.073 8.929 1.00 0.00 C ATOM 108 O PHE A 8 6.001 -3.946 8.063 1.00 0.00 O ATOM 109 CB PHE A 8 6.945 -0.825 8.801 1.00 0.00 C ATOM 110 CG PHE A 8 6.787 0.564 8.285 1.00 0.00 C ATOM 111 CD1 PHE A 8 6.297 0.896 7.044 1.00 0.00 C ATOM 112 CD2 PHE A 8 7.006 1.601 9.162 1.00 0.00 C ATOM 113 CE1 PHE A 8 6.121 2.210 6.678 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.810 2.917 8.816 1.00 0.00 C ATOM 115 CZ PHE A 8 6.472 3.237 7.522 1.00 0.00 C ATOM 0 H PHE A 8 4.794 -0.385 9.974 1.00 0.00 H new ATOM 0 HA PHE A 8 5.311 -1.581 7.591 1.00 0.00 H new ATOM 0 HB2 PHE A 8 7.205 -0.790 9.859 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.774 -1.310 8.285 1.00 0.00 H new ATOM 0 HD1 PHE A 8 6.046 0.112 6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.345 1.372 10.162 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.700 2.439 5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.921 3.695 9.556 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.482 4.261 7.180 1.00 0.00 H new ATOM 125 N LYS A 9 6.278 -3.471 10.191 1.00 0.00 N ATOM 126 CA LYS A 9 6.603 -4.812 10.567 1.00 0.00 C ATOM 127 C LYS A 9 5.633 -5.878 10.190 1.00 0.00 C ATOM 128 O LYS A 9 6.162 -6.841 9.637 1.00 0.00 O ATOM 129 CB LYS A 9 6.861 -4.938 12.077 1.00 0.00 C ATOM 130 CG LYS A 9 7.314 -6.325 12.539 1.00 0.00 C ATOM 131 CD LYS A 9 7.839 -6.210 13.971 1.00 0.00 C ATOM 132 CE LYS A 9 8.117 -7.575 14.605 1.00 0.00 C ATOM 133 NZ LYS A 9 9.316 -8.235 14.042 1.00 0.00 N ATOM 0 H LYS A 9 6.245 -2.830 10.984 1.00 0.00 H new ATOM 0 HA LYS A 9 7.502 -4.989 9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.620 -4.210 12.363 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.948 -4.673 12.610 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.483 -7.029 12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.092 -6.709 11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.755 -5.619 13.972 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.112 -5.672 14.579 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.247 -7.451 15.680 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.251 -8.221 14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.457 -9.155 14.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.185 -8.380 13.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.150 -7.635 14.202 1.00 0.00 H new ATOM 147 N GLU A 10 4.321 -5.614 10.324 1.00 0.00 N ATOM 148 CA GLU A 10 3.307 -6.458 9.772 1.00 0.00 C ATOM 149 C GLU A 10 3.339 -6.822 8.328 1.00 0.00 C ATOM 150 O GLU A 10 3.187 -7.997 7.994 1.00 0.00 O ATOM 151 CB GLU A 10 1.871 -5.929 9.929 1.00 0.00 C ATOM 152 CG GLU A 10 1.285 -5.955 11.342 1.00 0.00 C ATOM 153 CD GLU A 10 1.140 -7.276 12.083 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.401 -8.149 11.553 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.777 -7.579 13.127 1.00 0.00 O ATOM 0 H GLU A 10 3.958 -4.802 10.823 1.00 0.00 H new ATOM 0 HA GLU A 10 3.563 -7.327 10.378 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.845 -4.901 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.219 -6.512 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.902 -5.303 11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.295 -5.502 11.290 1.00 0.00 H new ATOM 162 N ALA A 11 3.555 -5.851 7.423 1.00 0.00 N ATOM 163 CA ALA A 11 3.870 -6.164 6.064 1.00 0.00 C ATOM 164 C ALA A 11 5.189 -6.824 5.851 1.00 0.00 C ATOM 165 O ALA A 11 5.260 -7.670 4.961 1.00 0.00 O ATOM 166 CB ALA A 11 3.792 -5.082 4.974 1.00 0.00 C ATOM 0 H ALA A 11 3.512 -4.853 7.631 1.00 0.00 H new ATOM 0 HA ALA A 11 3.018 -6.830 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.067 -5.514 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.775 -4.693 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.478 -4.271 5.217 1.00 0.00 H new ATOM 172 N PHE A 12 6.297 -6.492 6.538 1.00 0.00 N ATOM 173 CA PHE A 12 7.557 -7.168 6.502 1.00 0.00 C ATOM 174 C PHE A 12 7.458 -8.620 6.820 1.00 0.00 C ATOM 175 O PHE A 12 8.115 -9.534 6.323 1.00 0.00 O ATOM 176 CB PHE A 12 8.572 -6.385 7.353 1.00 0.00 C ATOM 177 CG PHE A 12 10.033 -6.675 7.313 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.888 -6.057 6.432 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.575 -7.465 8.299 1.00 0.00 C ATOM 180 CE1 PHE A 12 12.245 -6.274 6.475 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.932 -7.681 8.357 1.00 0.00 C ATOM 182 CZ PHE A 12 12.777 -7.082 7.452 1.00 0.00 C ATOM 0 H PHE A 12 6.311 -5.689 7.167 1.00 0.00 H new ATOM 0 HA PHE A 12 7.929 -7.177 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.454 -5.333 7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.259 -6.493 8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.485 -5.385 5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.929 -7.920 9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.891 -5.811 5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.338 -8.327 9.121 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.843 -7.244 7.508 1.00 0.00 H new ATOM 192 N SER A 13 6.605 -8.931 7.812 1.00 0.00 N ATOM 193 CA SER A 13 6.347 -10.264 8.260 1.00 0.00 C ATOM 194 C SER A 13 5.610 -11.177 7.341 1.00 0.00 C ATOM 195 O SER A 13 5.877 -12.378 7.327 1.00 0.00 O ATOM 196 CB SER A 13 5.536 -10.339 9.565 1.00 0.00 C ATOM 197 OG SER A 13 6.397 -9.808 10.561 1.00 0.00 O ATOM 0 H SER A 13 6.074 -8.225 8.322 1.00 0.00 H new ATOM 0 HA SER A 13 7.380 -10.597 8.360 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.614 -9.762 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.252 -11.366 9.795 1.00 0.00 H new ATOM 0 HG SER A 13 6.469 -8.837 10.447 1.00 0.00 H new ATOM 203 N LEU A 14 4.655 -10.581 6.605 1.00 0.00 N ATOM 204 CA LEU A 14 3.790 -11.196 5.647 1.00 0.00 C ATOM 205 C LEU A 14 4.547 -11.610 4.432 1.00 0.00 C ATOM 206 O LEU A 14 4.321 -12.720 3.953 1.00 0.00 O ATOM 207 CB LEU A 14 2.526 -10.352 5.411 1.00 0.00 C ATOM 208 CG LEU A 14 1.399 -10.933 4.541 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.706 -12.166 5.144 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.271 -9.922 4.271 1.00 0.00 C ATOM 0 H LEU A 14 4.474 -9.581 6.689 1.00 0.00 H new ATOM 0 HA LEU A 14 3.401 -12.133 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.101 -10.114 6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.838 -9.409 4.961 1.00 0.00 H new ATOM 0 HG LEU A 14 1.926 -11.205 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.075 -12.512 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.438 -12.960 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.263 -11.901 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.495 -10.389 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.169 -9.606 5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.677 -9.054 3.752 1.00 0.00 H new ATOM 222 N PHE A 15 5.396 -10.741 3.857 1.00 0.00 N ATOM 223 CA PHE A 15 6.347 -11.065 2.839 1.00 0.00 C ATOM 224 C PHE A 15 7.312 -12.154 3.161 1.00 0.00 C ATOM 225 O PHE A 15 7.716 -12.944 2.310 1.00 0.00 O ATOM 226 CB PHE A 15 7.226 -9.892 2.375 1.00 0.00 C ATOM 227 CG PHE A 15 6.430 -8.763 1.818 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.179 -8.919 1.269 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.078 -7.561 1.654 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.627 -7.909 0.516 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.504 -6.575 0.888 1.00 0.00 C ATOM 232 CZ PHE A 15 5.246 -6.693 0.345 1.00 0.00 C ATOM 0 H PHE A 15 5.420 -9.755 4.118 1.00 0.00 H new ATOM 0 HA PHE A 15 5.657 -11.387 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.819 -9.533 3.216 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.927 -10.245 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.630 -9.835 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.035 -7.393 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.672 -8.077 0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.064 -5.670 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.772 -5.879 -0.184 1.00 0.00 H new ATOM 242 N ASP A 16 7.696 -12.276 4.445 1.00 0.00 N ATOM 243 CA ASP A 16 8.604 -13.251 4.965 1.00 0.00 C ATOM 244 C ASP A 16 8.171 -14.666 5.138 1.00 0.00 C ATOM 245 O ASP A 16 7.163 -14.956 5.780 1.00 0.00 O ATOM 246 CB ASP A 16 9.364 -12.720 6.192 1.00 0.00 C ATOM 247 CG ASP A 16 10.741 -13.347 6.358 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.964 -14.511 6.786 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.724 -12.675 5.946 1.00 0.00 O ATOM 0 H ASP A 16 7.347 -11.649 5.169 1.00 0.00 H new ATOM 0 HA ASP A 16 9.272 -13.371 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.472 -11.639 6.106 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.774 -12.911 7.088 1.00 0.00 H new ATOM 254 N LYS A 17 8.820 -15.639 4.473 1.00 0.00 N ATOM 255 CA LYS A 17 8.345 -16.987 4.447 1.00 0.00 C ATOM 256 C LYS A 17 8.715 -17.771 5.659 1.00 0.00 C ATOM 257 O LYS A 17 8.213 -18.817 6.067 1.00 0.00 O ATOM 258 CB LYS A 17 8.817 -17.750 3.197 1.00 0.00 C ATOM 259 CG LYS A 17 8.366 -17.102 1.887 1.00 0.00 C ATOM 260 CD LYS A 17 6.858 -17.146 1.632 1.00 0.00 C ATOM 261 CE LYS A 17 6.393 -16.559 0.298 1.00 0.00 C ATOM 262 NZ LYS A 17 4.923 -16.422 0.194 1.00 0.00 N ATOM 0 H LYS A 17 9.682 -15.489 3.949 1.00 0.00 H new ATOM 0 HA LYS A 17 7.260 -16.890 4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.905 -17.813 3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.438 -18.771 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.690 -16.061 1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.874 -17.597 1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.529 -18.184 1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.356 -16.611 2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.852 -15.580 0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.749 -17.194 -0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.677 -16.019 -0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.479 -17.357 0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.579 -15.793 0.947 1.00 0.00 H new ATOM 276 N ASP A 18 9.748 -17.198 6.302 1.00 0.00 N ATOM 277 CA ASP A 18 10.478 -17.669 7.438 1.00 0.00 C ATOM 278 C ASP A 18 9.933 -17.092 8.699 1.00 0.00 C ATOM 279 O ASP A 18 9.453 -17.787 9.592 1.00 0.00 O ATOM 280 CB ASP A 18 11.991 -17.396 7.413 1.00 0.00 C ATOM 281 CG ASP A 18 12.642 -17.662 6.063 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.820 -18.860 5.714 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.045 -16.698 5.359 1.00 0.00 O ATOM 0 H ASP A 18 10.111 -16.299 5.985 1.00 0.00 H new ATOM 0 HA ASP A 18 10.348 -18.750 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.168 -16.357 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.475 -18.016 8.168 1.00 0.00 H new ATOM 288 N GLY A 19 10.075 -15.770 8.904 1.00 0.00 N ATOM 289 CA GLY A 19 9.878 -14.985 10.083 1.00 0.00 C ATOM 290 C GLY A 19 11.208 -14.849 10.742 1.00 0.00 C ATOM 291 O GLY A 19 11.215 -14.929 11.969 1.00 0.00 O ATOM 0 H GLY A 19 10.369 -15.174 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.470 -14.006 9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.163 -15.465 10.751 1.00 0.00 H new ATOM 295 N ASP A 20 12.326 -14.605 10.036 1.00 0.00 N ATOM 296 CA ASP A 20 13.637 -14.372 10.557 1.00 0.00 C ATOM 297 C ASP A 20 14.079 -12.970 10.798 1.00 0.00 C ATOM 298 O ASP A 20 14.316 -12.544 11.927 1.00 0.00 O ATOM 299 CB ASP A 20 14.579 -15.216 9.681 1.00 0.00 C ATOM 300 CG ASP A 20 14.519 -14.995 8.176 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.979 -13.968 7.684 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.040 -15.838 7.399 1.00 0.00 O ATOM 0 H ASP A 20 12.310 -14.568 9.017 1.00 0.00 H new ATOM 0 HA ASP A 20 13.648 -14.683 11.602 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.602 -15.029 10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.369 -16.268 9.876 1.00 0.00 H new ATOM 307 N GLY A 21 14.268 -12.216 9.700 1.00 0.00 N ATOM 308 CA GLY A 21 14.864 -10.926 9.860 1.00 0.00 C ATOM 309 C GLY A 21 15.347 -10.349 8.574 1.00 0.00 C ATOM 310 O GLY A 21 15.587 -9.146 8.489 1.00 0.00 O ATOM 0 H GLY A 21 14.022 -12.481 8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.137 -10.248 10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.700 -11.001 10.556 1.00 0.00 H new ATOM 314 N THR A 22 15.426 -11.100 7.461 1.00 0.00 N ATOM 315 CA THR A 22 15.818 -10.515 6.217 1.00 0.00 C ATOM 316 C THR A 22 14.971 -11.171 5.182 1.00 0.00 C ATOM 317 O THR A 22 14.623 -12.349 5.243 1.00 0.00 O ATOM 318 CB THR A 22 17.200 -10.810 5.712 1.00 0.00 C ATOM 319 OG1 THR A 22 17.605 -12.165 5.843 1.00 0.00 O ATOM 320 CG2 THR A 22 18.165 -10.075 6.657 1.00 0.00 C ATOM 0 H THR A 22 15.222 -12.099 7.421 1.00 0.00 H new ATOM 0 HA THR A 22 15.738 -9.441 6.382 1.00 0.00 H new ATOM 0 HB THR A 22 17.208 -10.528 4.659 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.513 -12.271 5.490 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.192 -10.253 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.957 -9.005 6.630 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.031 -10.445 7.674 1.00 0.00 H new ATOM 328 N ILE A 23 14.491 -10.378 4.207 1.00 0.00 N ATOM 329 CA ILE A 23 13.676 -10.775 3.102 1.00 0.00 C ATOM 330 C ILE A 23 14.434 -10.914 1.826 1.00 0.00 C ATOM 331 O ILE A 23 15.002 -9.928 1.358 1.00 0.00 O ATOM 332 CB ILE A 23 12.420 -9.976 2.925 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.680 -9.709 4.247 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.566 -10.870 2.010 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.659 -8.576 4.167 1.00 0.00 C ATOM 0 H ILE A 23 14.691 -9.378 4.193 1.00 0.00 H new ATOM 0 HA ILE A 23 13.341 -11.774 3.382 1.00 0.00 H new ATOM 0 HB ILE A 23 12.629 -8.985 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.172 -10.622 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.411 -9.472 5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.612 -10.381 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.092 -11.036 1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.387 -11.827 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.180 -8.449 5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.163 -7.651 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.904 -8.818 3.419 1.00 0.00 H new ATOM 347 N THR A 24 14.544 -12.125 1.252 1.00 0.00 N ATOM 348 CA THR A 24 15.385 -12.445 0.141 1.00 0.00 C ATOM 349 C THR A 24 14.578 -12.203 -1.087 1.00 0.00 C ATOM 350 O THR A 24 13.401 -11.863 -0.980 1.00 0.00 O ATOM 351 CB THR A 24 15.987 -13.819 0.182 1.00 0.00 C ATOM 352 OG1 THR A 24 15.013 -14.850 0.241 1.00 0.00 O ATOM 353 CG2 THR A 24 16.860 -14.035 1.429 1.00 0.00 C ATOM 0 H THR A 24 14.013 -12.930 1.585 1.00 0.00 H new ATOM 0 HA THR A 24 16.267 -11.805 0.165 1.00 0.00 H new ATOM 0 HB THR A 24 16.567 -13.874 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.488 -14.757 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.273 -15.043 1.414 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.673 -13.310 1.434 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.253 -13.905 2.325 1.00 0.00 H new ATOM 361 N THR A 25 15.154 -12.402 -2.287 1.00 0.00 N ATOM 362 CA THR A 25 14.464 -12.296 -3.535 1.00 0.00 C ATOM 363 C THR A 25 13.426 -13.308 -3.879 1.00 0.00 C ATOM 364 O THR A 25 12.425 -13.014 -4.529 1.00 0.00 O ATOM 365 CB THR A 25 15.439 -12.278 -4.676 1.00 0.00 C ATOM 366 OG1 THR A 25 16.323 -13.388 -4.665 1.00 0.00 O ATOM 367 CG2 THR A 25 16.215 -10.953 -4.587 1.00 0.00 C ATOM 0 H THR A 25 16.139 -12.646 -2.391 1.00 0.00 H new ATOM 0 HA THR A 25 13.917 -11.365 -3.386 1.00 0.00 H new ATOM 0 HB THR A 25 14.894 -12.355 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.934 -13.327 -5.429 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.937 -10.899 -5.401 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.519 -10.118 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.739 -10.902 -3.633 1.00 0.00 H new ATOM 375 N LYS A 26 13.712 -14.561 -3.480 1.00 0.00 N ATOM 376 CA LYS A 26 12.767 -15.618 -3.661 1.00 0.00 C ATOM 377 C LYS A 26 11.499 -15.399 -2.909 1.00 0.00 C ATOM 378 O LYS A 26 10.405 -15.631 -3.421 1.00 0.00 O ATOM 379 CB LYS A 26 13.407 -17.000 -3.450 1.00 0.00 C ATOM 380 CG LYS A 26 13.917 -17.234 -2.026 1.00 0.00 C ATOM 381 CD LYS A 26 14.871 -18.429 -1.968 1.00 0.00 C ATOM 382 CE LYS A 26 15.531 -18.689 -0.613 1.00 0.00 C ATOM 383 NZ LYS A 26 16.361 -17.535 -0.202 1.00 0.00 N ATOM 0 H LYS A 26 14.588 -14.840 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 26 12.459 -15.601 -4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.675 -17.770 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.237 -17.116 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.428 -16.340 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.073 -17.407 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.321 -19.323 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.655 -18.280 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.765 -18.878 0.139 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.149 -19.585 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.866 -17.766 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.050 -17.319 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.751 -16.708 -0.044 1.00 0.00 H new ATOM 397 N GLU A 27 11.555 -14.838 -1.688 1.00 0.00 N ATOM 398 CA GLU A 27 10.431 -14.501 -0.871 1.00 0.00 C ATOM 399 C GLU A 27 9.543 -13.454 -1.451 1.00 0.00 C ATOM 400 O GLU A 27 8.364 -13.700 -1.700 1.00 0.00 O ATOM 401 CB GLU A 27 10.911 -14.058 0.521 1.00 0.00 C ATOM 402 CG GLU A 27 11.590 -15.210 1.265 1.00 0.00 C ATOM 403 CD GLU A 27 12.261 -14.800 2.569 1.00 0.00 C ATOM 404 OE1 GLU A 27 11.565 -14.947 3.609 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.495 -14.546 2.555 1.00 0.00 O ATOM 0 H GLU A 27 12.443 -14.605 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 27 9.828 -15.407 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.608 -13.226 0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.063 -13.696 1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.847 -15.979 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.337 -15.660 0.611 1.00 0.00 H new ATOM 412 N LEU A 28 10.184 -12.348 -1.871 1.00 0.00 N ATOM 413 CA LEU A 28 9.597 -11.219 -2.522 1.00 0.00 C ATOM 414 C LEU A 28 9.045 -11.564 -3.863 1.00 0.00 C ATOM 415 O LEU A 28 7.966 -11.139 -4.274 1.00 0.00 O ATOM 416 CB LEU A 28 10.600 -10.068 -2.712 1.00 0.00 C ATOM 417 CG LEU A 28 10.891 -9.342 -1.388 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.303 -8.733 -1.368 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.738 -8.461 -0.878 1.00 0.00 C ATOM 0 H LEU A 28 11.190 -12.237 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 28 8.791 -10.901 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.530 -10.460 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.205 -9.357 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 28 10.923 -10.097 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.469 -8.229 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.042 -9.524 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.400 -8.013 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.029 -7.987 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.512 -7.693 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.854 -9.077 -0.714 1.00 0.00 H new ATOM 431 N GLY A 29 9.792 -12.379 -4.628 1.00 0.00 N ATOM 432 CA GLY A 29 9.373 -12.819 -5.922 1.00 0.00 C ATOM 433 C GLY A 29 8.172 -13.698 -5.852 1.00 0.00 C ATOM 434 O GLY A 29 7.186 -13.557 -6.575 1.00 0.00 O ATOM 0 H GLY A 29 10.703 -12.739 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.152 -11.953 -6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.189 -13.358 -6.403 1.00 0.00 H new ATOM 438 N THR A 30 8.226 -14.732 -4.994 1.00 0.00 N ATOM 439 CA THR A 30 7.084 -15.576 -4.828 1.00 0.00 C ATOM 440 C THR A 30 5.739 -14.954 -4.670 1.00 0.00 C ATOM 441 O THR A 30 4.782 -15.146 -5.418 1.00 0.00 O ATOM 442 CB THR A 30 7.309 -16.660 -3.817 1.00 0.00 C ATOM 443 OG1 THR A 30 8.490 -17.370 -4.163 1.00 0.00 O ATOM 444 CG2 THR A 30 6.278 -17.798 -3.731 1.00 0.00 C ATOM 0 H THR A 30 9.038 -14.980 -4.428 1.00 0.00 H new ATOM 0 HA THR A 30 7.014 -16.005 -5.828 1.00 0.00 H new ATOM 0 HB THR A 30 7.297 -16.100 -2.882 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.275 -16.849 -3.894 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.578 -18.503 -2.955 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.299 -17.385 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.225 -18.314 -4.690 1.00 0.00 H new ATOM 452 N VAL A 31 5.706 -13.952 -3.774 1.00 0.00 N ATOM 453 CA VAL A 31 4.708 -12.932 -3.674 1.00 0.00 C ATOM 454 C VAL A 31 4.495 -12.173 -4.938 1.00 0.00 C ATOM 455 O VAL A 31 3.436 -12.304 -5.549 1.00 0.00 O ATOM 456 CB VAL A 31 5.005 -12.058 -2.491 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.855 -11.051 -2.321 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.096 -12.949 -1.241 1.00 0.00 C ATOM 0 H VAL A 31 6.433 -13.848 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 31 3.746 -13.416 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 31 5.943 -11.521 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.058 -10.409 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.770 -10.441 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.921 -11.589 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.312 -12.332 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.148 -13.467 -1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.893 -13.681 -1.373 1.00 0.00 H new ATOM 468 N MET A 32 5.445 -11.402 -5.498 1.00 0.00 N ATOM 469 CA MET A 32 5.324 -10.592 -6.670 1.00 0.00 C ATOM 470 C MET A 32 4.862 -11.252 -7.923 1.00 0.00 C ATOM 471 O MET A 32 3.955 -10.750 -8.585 1.00 0.00 O ATOM 472 CB MET A 32 6.636 -9.881 -7.045 1.00 0.00 C ATOM 473 CG MET A 32 6.613 -8.887 -8.208 1.00 0.00 C ATOM 474 SD MET A 32 8.245 -8.120 -8.441 1.00 0.00 S ATOM 475 CE MET A 32 8.650 -7.180 -6.940 1.00 0.00 C ATOM 0 H MET A 32 6.379 -11.342 -5.093 1.00 0.00 H new ATOM 0 HA MET A 32 4.542 -9.909 -6.339 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.992 -9.351 -6.161 1.00 0.00 H new ATOM 0 HB3 MET A 32 7.376 -10.647 -7.277 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.314 -9.399 -9.123 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.868 -8.115 -8.016 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.602 -6.667 -7.078 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.867 -6.447 -6.748 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.724 -7.862 -6.093 1.00 0.00 H new ATOM 485 N ARG A 33 5.405 -12.436 -8.262 1.00 0.00 N ATOM 486 CA ARG A 33 4.884 -13.254 -9.313 1.00 0.00 C ATOM 487 C ARG A 33 3.473 -13.690 -9.117 1.00 0.00 C ATOM 488 O ARG A 33 2.744 -13.868 -10.091 1.00 0.00 O ATOM 489 CB ARG A 33 5.719 -14.537 -9.470 1.00 0.00 C ATOM 490 CG ARG A 33 7.223 -14.294 -9.605 1.00 0.00 C ATOM 491 CD ARG A 33 7.981 -15.497 -9.041 1.00 0.00 C ATOM 492 NE ARG A 33 9.438 -15.194 -8.973 1.00 0.00 N ATOM 493 CZ ARG A 33 10.411 -15.891 -8.317 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.159 -17.020 -7.592 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.626 -15.298 -8.125 1.00 0.00 N ATOM 0 H ARG A 33 6.222 -12.832 -7.797 1.00 0.00 H new ATOM 0 HA ARG A 33 4.930 -12.615 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.542 -15.180 -8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.370 -15.079 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.486 -14.142 -10.652 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.506 -13.388 -9.070 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.605 -15.741 -8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.812 -16.371 -9.670 1.00 0.00 H new ATOM 0 HE ARG A 33 9.746 -14.364 -9.479 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.207 -17.379 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.923 -17.504 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.792 -14.352 -8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.367 -15.801 -7.637 1.00 0.00 H new ATOM 509 N SER A 34 2.935 -13.882 -7.899 1.00 0.00 N ATOM 510 CA SER A 34 1.583 -14.307 -7.706 1.00 0.00 C ATOM 511 C SER A 34 0.576 -13.220 -7.859 1.00 0.00 C ATOM 512 O SER A 34 -0.561 -13.383 -8.301 1.00 0.00 O ATOM 513 CB SER A 34 1.331 -14.878 -6.300 1.00 0.00 C ATOM 514 OG SER A 34 2.219 -15.907 -5.889 1.00 0.00 O ATOM 0 H SER A 34 3.450 -13.739 -7.030 1.00 0.00 H new ATOM 0 HA SER A 34 1.462 -15.061 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.390 -14.062 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.312 -15.264 -6.261 1.00 0.00 H new ATOM 0 HG SER A 34 3.126 -15.544 -5.810 1.00 0.00 H new ATOM 520 N LEU A 35 0.951 -11.989 -7.468 1.00 0.00 N ATOM 521 CA LEU A 35 0.198 -10.789 -7.660 1.00 0.00 C ATOM 522 C LEU A 35 0.039 -10.339 -9.072 1.00 0.00 C ATOM 523 O LEU A 35 -1.048 -10.244 -9.640 1.00 0.00 O ATOM 524 CB LEU A 35 0.897 -9.660 -6.884 1.00 0.00 C ATOM 525 CG LEU A 35 1.027 -9.841 -5.363 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.948 -8.708 -4.878 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.244 -9.865 -4.497 1.00 0.00 C ATOM 0 H LEU A 35 1.835 -11.822 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.808 -11.015 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.897 -9.533 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.354 -8.733 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 35 1.404 -10.855 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.080 -8.783 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.918 -8.792 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.500 -7.745 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.031 -10.000 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.781 -8.923 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.884 -10.688 -4.813 1.00 0.00 H new ATOM 539 N GLY A 36 1.196 -10.002 -9.668 1.00 0.00 N ATOM 540 CA GLY A 36 1.296 -9.327 -10.925 1.00 0.00 C ATOM 541 C GLY A 36 2.237 -9.925 -11.914 1.00 0.00 C ATOM 542 O GLY A 36 1.772 -10.839 -12.591 1.00 0.00 O ATOM 0 H GLY A 36 2.105 -10.210 -9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.304 -9.289 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.602 -8.297 -10.739 1.00 0.00 H new ATOM 546 N GLN A 37 3.486 -9.435 -12.012 1.00 0.00 N ATOM 547 CA GLN A 37 4.436 -9.734 -13.038 1.00 0.00 C ATOM 548 C GLN A 37 5.596 -10.537 -12.558 1.00 0.00 C ATOM 549 O GLN A 37 5.966 -10.657 -11.391 1.00 0.00 O ATOM 550 CB GLN A 37 5.064 -8.454 -13.616 1.00 0.00 C ATOM 551 CG GLN A 37 3.979 -7.557 -14.214 1.00 0.00 C ATOM 552 CD GLN A 37 4.582 -6.284 -14.791 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.219 -5.472 -14.122 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.454 -6.025 -16.120 1.00 0.00 N ATOM 0 H GLN A 37 3.858 -8.782 -11.322 1.00 0.00 H new ATOM 0 HA GLN A 37 3.857 -10.291 -13.774 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.599 -7.917 -12.833 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.795 -8.713 -14.382 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.445 -8.098 -14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.248 -7.302 -13.446 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.935 -6.668 -16.717 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.877 -5.187 -16.519 1.00 0.00 H new ATOM 563 N ASN A 38 6.363 -11.020 -13.551 1.00 0.00 N ATOM 564 CA ASN A 38 7.417 -11.957 -13.311 1.00 0.00 C ATOM 565 C ASN A 38 8.614 -11.206 -13.783 1.00 0.00 C ATOM 566 O ASN A 38 8.862 -11.355 -14.979 1.00 0.00 O ATOM 567 CB ASN A 38 7.276 -13.225 -14.170 1.00 0.00 C ATOM 568 CG ASN A 38 5.920 -13.861 -13.898 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.646 -14.437 -12.847 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.082 -13.761 -14.965 1.00 0.00 N ATOM 0 H ASN A 38 6.252 -10.758 -14.531 1.00 0.00 H new ATOM 0 HA ASN A 38 7.442 -12.290 -12.273 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.369 -12.976 -15.227 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.075 -13.928 -13.937 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.154 -14.181 -14.925 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.382 -13.266 -15.805 1.00 0.00 H new ATOM 577 N PRO A 39 9.444 -10.533 -13.043 1.00 0.00 N ATOM 578 CA PRO A 39 10.733 -10.076 -13.475 1.00 0.00 C ATOM 579 C PRO A 39 11.696 -11.211 -13.416 1.00 0.00 C ATOM 580 O PRO A 39 11.319 -12.361 -13.191 1.00 0.00 O ATOM 581 CB PRO A 39 10.966 -9.001 -12.416 1.00 0.00 C ATOM 582 CG PRO A 39 10.605 -9.676 -11.082 1.00 0.00 C ATOM 583 CD PRO A 39 9.379 -10.449 -11.592 1.00 0.00 C ATOM 0 HA PRO A 39 10.831 -9.705 -14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.002 -8.661 -12.419 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.342 -8.126 -12.598 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.394 -10.324 -10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.367 -8.965 -10.291 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.356 -11.448 -11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.462 -9.947 -11.284 1.00 0.00 H new ATOM 591 N THR A 40 12.973 -10.957 -13.750 1.00 0.00 N ATOM 592 CA THR A 40 13.973 -11.955 -13.530 1.00 0.00 C ATOM 593 C THR A 40 14.606 -11.734 -12.199 1.00 0.00 C ATOM 594 O THR A 40 14.432 -10.669 -11.609 1.00 0.00 O ATOM 595 CB THR A 40 14.945 -11.986 -14.672 1.00 0.00 C ATOM 596 OG1 THR A 40 15.658 -10.774 -14.872 1.00 0.00 O ATOM 597 CG2 THR A 40 14.181 -12.306 -15.967 1.00 0.00 C ATOM 0 H THR A 40 13.308 -10.086 -14.161 1.00 0.00 H new ATOM 0 HA THR A 40 13.524 -12.948 -13.503 1.00 0.00 H new ATOM 0 HB THR A 40 15.681 -12.748 -14.418 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.137 -10.180 -15.452 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.879 -12.331 -16.804 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.694 -13.276 -15.872 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.428 -11.538 -16.145 1.00 0.00 H new ATOM 605 N GLU A 41 15.342 -12.693 -11.610 1.00 0.00 N ATOM 606 CA GLU A 41 15.941 -12.539 -10.321 1.00 0.00 C ATOM 607 C GLU A 41 17.149 -11.668 -10.274 1.00 0.00 C ATOM 608 O GLU A 41 17.334 -10.909 -9.324 1.00 0.00 O ATOM 609 CB GLU A 41 16.236 -13.915 -9.700 1.00 0.00 C ATOM 610 CG GLU A 41 15.000 -14.794 -9.503 1.00 0.00 C ATOM 611 CD GLU A 41 15.296 -16.280 -9.646 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.821 -16.967 -8.729 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.979 -16.794 -10.752 1.00 0.00 O ATOM 0 H GLU A 41 15.525 -13.599 -12.041 1.00 0.00 H new ATOM 0 HA GLU A 41 15.198 -12.007 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.946 -14.443 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.721 -13.769 -8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.582 -14.606 -8.514 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.239 -14.509 -10.230 1.00 0.00 H new ATOM 620 N ALA A 42 17.833 -11.542 -11.426 1.00 0.00 N ATOM 621 CA ALA A 42 18.786 -10.519 -11.727 1.00 0.00 C ATOM 622 C ALA A 42 18.276 -9.124 -11.604 1.00 0.00 C ATOM 623 O ALA A 42 18.813 -8.301 -10.864 1.00 0.00 O ATOM 624 CB ALA A 42 19.223 -10.940 -13.141 1.00 0.00 C ATOM 0 H ALA A 42 17.711 -12.199 -12.197 1.00 0.00 H new ATOM 0 HA ALA A 42 19.610 -10.459 -11.016 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.968 -10.238 -13.516 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.653 -11.941 -13.106 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.358 -10.940 -13.804 1.00 0.00 H new ATOM 630 N GLU A 43 17.120 -8.898 -12.253 1.00 0.00 N ATOM 631 CA GLU A 43 16.370 -7.697 -12.051 1.00 0.00 C ATOM 632 C GLU A 43 15.815 -7.463 -10.688 1.00 0.00 C ATOM 633 O GLU A 43 15.733 -6.393 -10.088 1.00 0.00 O ATOM 634 CB GLU A 43 15.116 -7.598 -12.935 1.00 0.00 C ATOM 635 CG GLU A 43 15.424 -7.382 -14.418 1.00 0.00 C ATOM 636 CD GLU A 43 14.205 -7.730 -15.260 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.902 -8.924 -15.526 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.420 -6.763 -15.454 1.00 0.00 O ATOM 0 H GLU A 43 16.704 -9.549 -12.919 1.00 0.00 H new ATOM 0 HA GLU A 43 17.149 -6.971 -12.284 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.531 -8.511 -12.824 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.495 -6.776 -12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.711 -6.345 -14.591 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.270 -8.001 -14.716 1.00 0.00 H new ATOM 645 N LEU A 44 15.424 -8.536 -9.977 1.00 0.00 N ATOM 646 CA LEU A 44 14.866 -8.491 -8.662 1.00 0.00 C ATOM 647 C LEU A 44 15.808 -8.090 -7.579 1.00 0.00 C ATOM 648 O LEU A 44 15.457 -7.333 -6.675 1.00 0.00 O ATOM 649 CB LEU A 44 14.206 -9.813 -8.235 1.00 0.00 C ATOM 650 CG LEU A 44 12.852 -9.578 -7.544 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.034 -10.877 -7.455 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.902 -8.888 -6.170 1.00 0.00 C ATOM 0 H LEU A 44 15.502 -9.486 -10.340 1.00 0.00 H new ATOM 0 HA LEU A 44 14.117 -7.706 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.062 -10.447 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.871 -10.350 -7.558 1.00 0.00 H new ATOM 0 HG LEU A 44 12.355 -8.862 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.083 -10.675 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.848 -11.259 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.590 -11.619 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.890 -8.776 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.490 -9.493 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.361 -7.905 -6.273 1.00 0.00 H new ATOM 664 N GLN A 45 17.038 -8.626 -7.675 1.00 0.00 N ATOM 665 CA GLN A 45 18.095 -8.413 -6.736 1.00 0.00 C ATOM 666 C GLN A 45 18.686 -7.049 -6.841 1.00 0.00 C ATOM 667 O GLN A 45 19.177 -6.424 -5.902 1.00 0.00 O ATOM 668 CB GLN A 45 19.265 -9.359 -7.056 1.00 0.00 C ATOM 669 CG GLN A 45 20.368 -9.161 -6.014 1.00 0.00 C ATOM 670 CD GLN A 45 21.173 -10.452 -5.973 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.692 -11.453 -5.444 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.420 -10.364 -6.510 1.00 0.00 N ATOM 0 H GLN A 45 17.308 -9.238 -8.445 1.00 0.00 H new ATOM 0 HA GLN A 45 17.655 -8.572 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.924 -10.394 -7.050 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.651 -9.156 -8.055 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.004 -8.317 -6.281 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.940 -8.941 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.734 -9.489 -6.929 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.041 -11.173 -6.493 1.00 0.00 H new ATOM 681 N ASP A 46 18.397 -6.359 -7.959 1.00 0.00 N ATOM 682 CA ASP A 46 18.854 -5.053 -8.320 1.00 0.00 C ATOM 683 C ASP A 46 18.036 -4.014 -7.635 1.00 0.00 C ATOM 684 O ASP A 46 18.448 -3.007 -7.061 1.00 0.00 O ATOM 685 CB ASP A 46 18.681 -4.922 -9.843 1.00 0.00 C ATOM 686 CG ASP A 46 19.656 -3.861 -10.331 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.905 -3.927 -10.181 1.00 0.00 O ATOM 688 OD2 ASP A 46 19.104 -2.838 -10.819 1.00 0.00 O ATOM 0 H ASP A 46 17.787 -6.754 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 46 19.894 -4.915 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.877 -5.876 -10.333 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.657 -4.642 -10.089 1.00 0.00 H new ATOM 693 N MET A 47 16.707 -4.199 -7.736 1.00 0.00 N ATOM 694 CA MET A 47 15.660 -3.573 -6.991 1.00 0.00 C ATOM 695 C MET A 47 15.948 -3.490 -5.531 1.00 0.00 C ATOM 696 O MET A 47 15.963 -2.425 -4.916 1.00 0.00 O ATOM 697 CB MET A 47 14.284 -4.243 -7.145 1.00 0.00 C ATOM 698 CG MET A 47 13.790 -4.267 -8.593 1.00 0.00 C ATOM 699 SD MET A 47 12.289 -5.291 -8.538 1.00 0.00 S ATOM 700 CE MET A 47 11.833 -5.160 -10.291 1.00 0.00 C ATOM 0 H MET A 47 16.329 -4.860 -8.415 1.00 0.00 H new ATOM 0 HA MET A 47 15.622 -2.575 -7.428 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.339 -5.264 -6.769 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.557 -3.715 -6.528 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.573 -3.262 -8.956 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.538 -4.693 -9.262 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.921 -5.728 -10.473 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.666 -4.114 -10.546 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.638 -5.559 -10.907 1.00 0.00 H new ATOM 710 N ILE A 48 16.316 -4.642 -4.943 1.00 0.00 N ATOM 711 CA ILE A 48 16.713 -4.720 -3.572 1.00 0.00 C ATOM 712 C ILE A 48 17.939 -3.940 -3.240 1.00 0.00 C ATOM 713 O ILE A 48 17.930 -3.049 -2.393 1.00 0.00 O ATOM 714 CB ILE A 48 16.713 -6.040 -2.859 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.453 -6.899 -3.057 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.855 -5.732 -1.359 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.592 -8.216 -2.294 1.00 0.00 C ATOM 0 H ILE A 48 16.338 -5.538 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 48 15.834 -4.233 -3.151 1.00 0.00 H new ATOM 0 HB ILE A 48 17.531 -6.627 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.575 -6.357 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.302 -7.098 -4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.860 -6.665 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.788 -5.197 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.017 -5.116 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.695 -8.818 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.459 -8.762 -2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.721 -8.009 -1.232 1.00 0.00 H new ATOM 729 N ASN A 49 18.938 -4.131 -4.120 1.00 0.00 N ATOM 730 CA ASN A 49 20.164 -3.395 -4.107 1.00 0.00 C ATOM 731 C ASN A 49 20.065 -1.918 -3.936 1.00 0.00 C ATOM 732 O ASN A 49 20.916 -1.351 -3.253 1.00 0.00 O ATOM 733 CB ASN A 49 21.115 -3.879 -5.214 1.00 0.00 C ATOM 734 CG ASN A 49 22.521 -3.337 -5.003 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.157 -3.534 -3.969 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.842 -2.407 -5.942 1.00 0.00 N ATOM 0 H ASN A 49 18.890 -4.823 -4.868 1.00 0.00 H new ATOM 0 HA ASN A 49 20.636 -3.645 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.140 -4.969 -5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.740 -3.558 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.661 -1.813 -5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.263 -2.303 -6.776 1.00 0.00 H new ATOM 743 N GLU A 50 19.032 -1.336 -4.572 1.00 0.00 N ATOM 744 CA GLU A 50 18.765 0.060 -4.410 1.00 0.00 C ATOM 745 C GLU A 50 18.436 0.584 -3.055 1.00 0.00 C ATOM 746 O GLU A 50 18.998 1.612 -2.679 1.00 0.00 O ATOM 747 CB GLU A 50 17.809 0.496 -5.533 1.00 0.00 C ATOM 748 CG GLU A 50 17.738 2.025 -5.540 1.00 0.00 C ATOM 749 CD GLU A 50 17.049 2.508 -6.807 1.00 0.00 C ATOM 750 OE1 GLU A 50 17.538 2.254 -7.940 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.961 3.140 -6.738 1.00 0.00 O ATOM 0 H GLU A 50 18.387 -1.826 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 50 19.728 0.560 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.163 0.128 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.818 0.071 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.193 2.376 -4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.742 2.444 -5.480 1.00 0.00 H new ATOM 758 N VAL A 51 17.538 -0.099 -2.324 1.00 0.00 N ATOM 759 CA VAL A 51 17.035 0.153 -1.009 1.00 0.00 C ATOM 760 C VAL A 51 17.998 -0.348 0.012 1.00 0.00 C ATOM 761 O VAL A 51 17.965 0.194 1.115 1.00 0.00 O ATOM 762 CB VAL A 51 15.590 -0.202 -0.817 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.748 0.557 -1.855 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.373 -1.722 -0.913 1.00 0.00 C ATOM 0 H VAL A 51 17.110 -0.940 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 51 16.985 1.231 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 51 15.273 0.095 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.696 0.306 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.884 1.630 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.066 0.274 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.316 -1.948 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.690 -2.073 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.959 -2.223 -0.142 1.00 0.00 H new ATOM 774 N ASP A 52 18.910 -1.295 -0.270 1.00 0.00 N ATOM 775 CA ASP A 52 19.921 -1.753 0.631 1.00 0.00 C ATOM 776 C ASP A 52 20.905 -0.746 1.120 1.00 0.00 C ATOM 777 O ASP A 52 21.514 -0.066 0.296 1.00 0.00 O ATOM 778 CB ASP A 52 20.630 -2.942 -0.040 1.00 0.00 C ATOM 779 CG ASP A 52 21.556 -3.872 0.732 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.074 -4.425 1.756 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.740 -4.039 0.334 1.00 0.00 O ATOM 0 H ASP A 52 18.943 -1.766 -1.174 1.00 0.00 H new ATOM 0 HA ASP A 52 19.406 -2.031 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.851 -3.567 -0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.212 -2.535 -0.867 1.00 0.00 H new ATOM 786 N ALA A 53 21.090 -0.593 2.443 1.00 0.00 N ATOM 787 CA ALA A 53 21.873 0.404 3.105 1.00 0.00 C ATOM 788 C ALA A 53 23.142 -0.183 3.622 1.00 0.00 C ATOM 789 O ALA A 53 24.189 0.400 3.344 1.00 0.00 O ATOM 790 CB ALA A 53 21.128 1.090 4.263 1.00 0.00 C ATOM 0 H ALA A 53 20.650 -1.227 3.110 1.00 0.00 H new ATOM 0 HA ALA A 53 22.086 1.165 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.777 1.835 4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.231 1.577 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.847 0.345 5.007 1.00 0.00 H new ATOM 796 N ASP A 54 23.095 -1.333 4.318 1.00 0.00 N ATOM 797 CA ASP A 54 24.199 -2.059 4.864 1.00 0.00 C ATOM 798 C ASP A 54 25.255 -2.572 3.947 1.00 0.00 C ATOM 799 O ASP A 54 26.345 -2.009 3.862 1.00 0.00 O ATOM 800 CB ASP A 54 23.820 -3.197 5.827 1.00 0.00 C ATOM 801 CG ASP A 54 22.665 -4.060 5.341 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.765 -4.700 4.261 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.599 -4.127 6.011 1.00 0.00 O ATOM 0 H ASP A 54 22.206 -1.793 4.515 1.00 0.00 H new ATOM 0 HA ASP A 54 24.648 -1.224 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.692 -3.831 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.558 -2.768 6.794 1.00 0.00 H new ATOM 808 N GLY A 55 25.021 -3.666 3.201 1.00 0.00 N ATOM 809 CA GLY A 55 25.868 -4.313 2.247 1.00 0.00 C ATOM 810 C GLY A 55 25.678 -5.782 2.088 1.00 0.00 C ATOM 811 O GLY A 55 26.471 -6.387 1.369 1.00 0.00 O ATOM 0 H GLY A 55 24.128 -4.153 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.714 -3.841 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.905 -4.130 2.530 1.00 0.00 H new ATOM 815 N ASN A 56 24.634 -6.393 2.676 1.00 0.00 N ATOM 816 CA ASN A 56 24.293 -7.775 2.532 1.00 0.00 C ATOM 817 C ASN A 56 23.631 -8.135 1.246 1.00 0.00 C ATOM 818 O ASN A 56 23.841 -9.242 0.754 1.00 0.00 O ATOM 819 CB ASN A 56 23.652 -8.301 3.827 1.00 0.00 C ATOM 820 CG ASN A 56 22.326 -7.720 4.297 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.633 -7.083 3.505 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.975 -7.943 5.592 1.00 0.00 N ATOM 0 H ASN A 56 23.990 -5.892 3.288 1.00 0.00 H new ATOM 0 HA ASN A 56 25.216 -8.342 2.413 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.514 -9.376 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.374 -8.158 4.631 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.095 -7.574 5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.592 -8.479 6.202 1.00 0.00 H new ATOM 829 N GLY A 57 22.707 -7.249 0.833 1.00 0.00 N ATOM 830 CA GLY A 57 22.000 -7.443 -0.396 1.00 0.00 C ATOM 831 C GLY A 57 20.558 -7.817 -0.376 1.00 0.00 C ATOM 832 O GLY A 57 19.870 -7.872 -1.394 1.00 0.00 O ATOM 0 H GLY A 57 22.450 -6.405 1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.087 -6.520 -0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.527 -8.216 -0.955 1.00 0.00 H new ATOM 836 N THR A 58 20.045 -8.016 0.851 1.00 0.00 N ATOM 837 CA THR A 58 18.701 -8.204 1.304 1.00 0.00 C ATOM 838 C THR A 58 18.166 -7.000 2.000 1.00 0.00 C ATOM 839 O THR A 58 18.838 -6.176 2.618 1.00 0.00 O ATOM 840 CB THR A 58 18.447 -9.334 2.257 1.00 0.00 C ATOM 841 OG1 THR A 58 19.254 -9.218 3.419 1.00 0.00 O ATOM 842 CG2 THR A 58 18.813 -10.622 1.500 1.00 0.00 C ATOM 0 H THR A 58 20.681 -8.049 1.648 1.00 0.00 H new ATOM 0 HA THR A 58 18.207 -8.428 0.359 1.00 0.00 H new ATOM 0 HB THR A 58 17.408 -9.332 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.868 -8.461 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.648 -11.484 2.147 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.189 -10.711 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.862 -10.585 1.205 1.00 0.00 H new ATOM 850 N ILE A 59 16.825 -6.899 1.965 1.00 0.00 N ATOM 851 CA ILE A 59 16.195 -5.900 2.772 1.00 0.00 C ATOM 852 C ILE A 59 15.988 -6.390 4.164 1.00 0.00 C ATOM 853 O ILE A 59 15.614 -7.533 4.420 1.00 0.00 O ATOM 854 CB ILE A 59 14.916 -5.470 2.116 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.481 -4.060 2.547 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.838 -6.567 2.087 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.461 -3.456 1.582 1.00 0.00 C ATOM 0 H ILE A 59 16.200 -7.480 1.406 1.00 0.00 H new ATOM 0 HA ILE A 59 16.844 -5.028 2.851 1.00 0.00 H new ATOM 0 HB ILE A 59 15.116 -5.344 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.052 -4.103 3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.356 -3.412 2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.942 -6.184 1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.212 -7.430 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.595 -6.866 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.181 -2.460 1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.899 -3.388 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.575 -4.089 1.546 1.00 0.00 H new ATOM 869 N ASP A 60 16.509 -5.586 5.108 1.00 0.00 N ATOM 870 CA ASP A 60 16.478 -5.508 6.535 1.00 0.00 C ATOM 871 C ASP A 60 15.433 -4.486 6.828 1.00 0.00 C ATOM 872 O ASP A 60 15.163 -3.543 6.086 1.00 0.00 O ATOM 873 CB ASP A 60 17.858 -5.079 7.062 1.00 0.00 C ATOM 874 CG ASP A 60 18.898 -6.134 6.715 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.367 -6.293 5.556 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.252 -6.820 7.711 1.00 0.00 O ATOM 0 H ASP A 60 17.085 -4.813 4.774 1.00 0.00 H new ATOM 0 HA ASP A 60 16.250 -6.460 7.015 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.141 -4.121 6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.817 -4.939 8.142 1.00 0.00 H new ATOM 881 N PHE A 61 14.815 -4.538 8.021 1.00 0.00 N ATOM 882 CA PHE A 61 13.814 -3.602 8.431 1.00 0.00 C ATOM 883 C PHE A 61 14.196 -2.164 8.362 1.00 0.00 C ATOM 884 O PHE A 61 13.361 -1.396 7.885 1.00 0.00 O ATOM 885 CB PHE A 61 13.175 -4.021 9.766 1.00 0.00 C ATOM 886 CG PHE A 61 11.998 -3.226 10.215 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.709 -3.449 9.791 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.244 -2.336 11.235 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.725 -2.529 10.065 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.207 -1.548 11.676 1.00 0.00 C ATOM 891 CZ PHE A 61 9.966 -1.648 11.093 1.00 0.00 C ATOM 0 H PHE A 61 15.017 -5.252 8.721 1.00 0.00 H new ATOM 0 HA PHE A 61 13.040 -3.657 7.665 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.872 -5.065 9.687 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.939 -3.969 10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.469 -4.348 9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.226 -2.258 11.678 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.806 -2.499 9.499 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.368 -0.848 12.483 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.163 -1.021 11.450 1.00 0.00 H new ATOM 901 N PRO A 62 15.339 -1.633 8.681 1.00 0.00 N ATOM 902 CA PRO A 62 15.691 -0.249 8.544 1.00 0.00 C ATOM 903 C PRO A 62 15.818 0.217 7.135 1.00 0.00 C ATOM 904 O PRO A 62 15.936 1.417 6.893 1.00 0.00 O ATOM 905 CB PRO A 62 16.952 -0.012 9.371 1.00 0.00 C ATOM 906 CG PRO A 62 17.507 -1.444 9.439 1.00 0.00 C ATOM 907 CD PRO A 62 16.264 -2.341 9.552 1.00 0.00 C ATOM 0 HA PRO A 62 14.872 0.362 8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.643 0.679 8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.732 0.396 10.358 1.00 0.00 H new ATOM 0 HG2 PRO A 62 18.090 -1.685 8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 62 18.167 -1.572 10.297 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.456 -3.359 9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.896 -2.411 10.576 1.00 0.00 H new ATOM 915 N GLU A 63 15.749 -0.711 6.164 1.00 0.00 N ATOM 916 CA GLU A 63 15.773 -0.361 4.778 1.00 0.00 C ATOM 917 C GLU A 63 14.435 -0.355 4.121 1.00 0.00 C ATOM 918 O GLU A 63 14.084 0.565 3.384 1.00 0.00 O ATOM 919 CB GLU A 63 16.746 -1.316 4.066 1.00 0.00 C ATOM 920 CG GLU A 63 18.062 -1.459 4.834 1.00 0.00 C ATOM 921 CD GLU A 63 18.953 -2.548 4.254 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.400 -3.658 4.036 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.193 -2.346 4.158 1.00 0.00 O ATOM 0 H GLU A 63 15.676 -1.713 6.342 1.00 0.00 H new ATOM 0 HA GLU A 63 16.111 0.672 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.280 -2.295 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.949 -0.946 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.595 -0.509 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.848 -1.686 5.878 1.00 0.00 H new ATOM 930 N PHE A 64 13.608 -1.383 4.382 1.00 0.00 N ATOM 931 CA PHE A 64 12.183 -1.320 4.279 1.00 0.00 C ATOM 932 C PHE A 64 11.537 -0.084 4.802 1.00 0.00 C ATOM 933 O PHE A 64 10.731 0.499 4.078 1.00 0.00 O ATOM 934 CB PHE A 64 11.597 -2.579 4.942 1.00 0.00 C ATOM 935 CG PHE A 64 10.142 -2.771 4.685 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.789 -3.390 3.509 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.201 -2.565 5.666 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.487 -3.745 3.245 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.910 -2.968 5.421 1.00 0.00 C ATOM 940 CZ PHE A 64 7.546 -3.544 4.226 1.00 0.00 C ATOM 0 H PHE A 64 13.947 -2.298 4.678 1.00 0.00 H new ATOM 0 HA PHE A 64 11.956 -1.280 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.139 -3.454 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.762 -2.522 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.552 -3.602 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.469 -2.099 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.211 -4.171 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.162 -2.829 6.187 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.520 -3.838 4.059 1.00 0.00 H new ATOM 950 N LEU A 65 11.919 0.392 6.001 1.00 0.00 N ATOM 951 CA LEU A 65 11.551 1.664 6.539 1.00 0.00 C ATOM 952 C LEU A 65 11.949 2.831 5.702 1.00 0.00 C ATOM 953 O LEU A 65 11.281 3.863 5.671 1.00 0.00 O ATOM 954 CB LEU A 65 12.148 1.779 7.952 1.00 0.00 C ATOM 955 CG LEU A 65 11.900 3.099 8.700 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.425 3.173 9.129 1.00 0.00 C ATOM 957 CD2 LEU A 65 12.936 3.319 9.816 1.00 0.00 C ATOM 0 H LEU A 65 12.519 -0.142 6.630 1.00 0.00 H new ATOM 0 HA LEU A 65 10.462 1.702 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.750 0.965 8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.225 1.625 7.880 1.00 0.00 H new ATOM 0 HG LEU A 65 12.059 3.951 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.247 4.108 9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.787 3.129 8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.194 2.334 9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.730 4.261 10.323 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.877 2.500 10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.936 3.351 9.383 1.00 0.00 H new ATOM 969 N THR A 66 13.103 2.765 5.014 1.00 0.00 N ATOM 970 CA THR A 66 13.425 3.839 4.126 1.00 0.00 C ATOM 971 C THR A 66 12.425 3.999 3.034 1.00 0.00 C ATOM 972 O THR A 66 11.921 5.086 2.754 1.00 0.00 O ATOM 973 CB THR A 66 14.714 3.616 3.392 1.00 0.00 C ATOM 974 OG1 THR A 66 15.750 3.476 4.352 1.00 0.00 O ATOM 975 CG2 THR A 66 15.129 4.822 2.533 1.00 0.00 C ATOM 0 H THR A 66 13.784 2.008 5.066 1.00 0.00 H new ATOM 0 HA THR A 66 13.466 4.706 4.785 1.00 0.00 H new ATOM 0 HB THR A 66 14.567 2.743 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 66 16.603 3.327 3.893 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.069 4.602 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.356 5.024 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.257 5.696 3.171 1.00 0.00 H new ATOM 983 N MET A 67 12.159 2.898 2.309 1.00 0.00 N ATOM 984 CA MET A 67 11.392 2.820 1.105 1.00 0.00 C ATOM 985 C MET A 67 9.986 3.182 1.441 1.00 0.00 C ATOM 986 O MET A 67 9.280 3.863 0.699 1.00 0.00 O ATOM 987 CB MET A 67 11.507 1.400 0.525 1.00 0.00 C ATOM 988 CG MET A 67 10.757 1.247 -0.799 1.00 0.00 C ATOM 989 SD MET A 67 10.887 -0.452 -1.434 1.00 0.00 S ATOM 990 CE MET A 67 10.223 -1.575 -0.171 1.00 0.00 C ATOM 0 H MET A 67 12.512 1.984 2.592 1.00 0.00 H new ATOM 0 HA MET A 67 11.758 3.509 0.344 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.559 1.157 0.374 1.00 0.00 H new ATOM 0 HB3 MET A 67 11.115 0.683 1.246 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.708 1.506 -0.658 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.162 1.944 -1.532 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.157 -2.583 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.883 -1.577 0.697 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.230 -1.239 0.129 1.00 0.00 H new ATOM 1000 N MET A 68 9.474 2.728 2.598 1.00 0.00 N ATOM 1001 CA MET A 68 8.113 2.907 2.999 1.00 0.00 C ATOM 1002 C MET A 68 7.878 4.098 3.863 1.00 0.00 C ATOM 1003 O MET A 68 6.721 4.513 3.907 1.00 0.00 O ATOM 1004 CB MET A 68 7.519 1.592 3.530 1.00 0.00 C ATOM 1005 CG MET A 68 7.607 0.323 2.680 1.00 0.00 C ATOM 1006 SD MET A 68 6.952 0.733 1.035 1.00 0.00 S ATOM 1007 CE MET A 68 5.270 0.793 1.717 1.00 0.00 C ATOM 0 H MET A 68 10.030 2.215 3.282 1.00 0.00 H new ATOM 0 HA MET A 68 7.546 3.159 2.103 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.001 1.379 4.484 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.464 1.772 3.739 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.639 -0.022 2.609 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.032 -0.484 3.133 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.563 0.421 0.975 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.218 0.172 2.611 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.018 1.822 1.974 1.00 0.00 H new ATOM 1017 N ALA A 69 8.854 4.716 4.552 1.00 0.00 N ATOM 1018 CA ALA A 69 8.543 5.901 5.289 1.00 0.00 C ATOM 1019 C ALA A 69 8.782 7.145 4.505 1.00 0.00 C ATOM 1020 O ALA A 69 8.514 8.276 4.905 1.00 0.00 O ATOM 1021 CB ALA A 69 9.367 6.007 6.584 1.00 0.00 C ATOM 0 H ALA A 69 9.826 4.409 4.600 1.00 0.00 H new ATOM 0 HA ALA A 69 7.482 5.814 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.099 6.922 7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.158 5.146 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.429 6.028 6.339 1.00 0.00 H new ATOM 1027 N ARG A 70 9.353 6.924 3.307 1.00 0.00 N ATOM 1028 CA ARG A 70 9.325 8.013 2.380 1.00 0.00 C ATOM 1029 C ARG A 70 8.025 8.128 1.662 1.00 0.00 C ATOM 1030 O ARG A 70 7.617 7.137 1.058 1.00 0.00 O ATOM 1031 CB ARG A 70 10.391 7.828 1.286 1.00 0.00 C ATOM 1032 CG ARG A 70 11.827 8.243 1.613 1.00 0.00 C ATOM 1033 CD ARG A 70 12.863 8.007 0.512 1.00 0.00 C ATOM 1034 NE ARG A 70 12.356 8.460 -0.814 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.738 7.953 -2.023 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.738 7.030 -2.123 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.207 8.512 -3.149 1.00 0.00 N ATOM 0 H ARG A 70 9.801 6.063 2.995 1.00 0.00 H new ATOM 0 HA ARG A 70 9.502 8.903 2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.402 6.775 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.071 8.390 0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.829 9.304 1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.145 7.704 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.782 8.541 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.113 6.947 0.466 1.00 0.00 H new ATOM 0 HE ARG A 70 11.666 9.211 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.217 6.705 -1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.006 6.666 -3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.546 9.285 -3.072 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.471 8.157 -4.068 1.00 0.00 H new ATOM 1051 N LYS A 71 7.424 9.332 1.636 1.00 0.00 N ATOM 1052 CA LYS A 71 6.110 9.628 1.157 1.00 0.00 C ATOM 1053 C LYS A 71 6.101 10.181 -0.227 1.00 0.00 C ATOM 1054 O LYS A 71 7.023 10.873 -0.656 1.00 0.00 O ATOM 1055 CB LYS A 71 5.349 10.619 2.053 1.00 0.00 C ATOM 1056 CG LYS A 71 3.861 10.921 1.865 1.00 0.00 C ATOM 1057 CD LYS A 71 3.301 11.653 3.086 1.00 0.00 C ATOM 1058 CE LYS A 71 1.917 12.284 2.925 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.959 13.381 1.932 1.00 0.00 N ATOM 0 H LYS A 71 7.899 10.167 1.979 1.00 0.00 H new ATOM 0 HA LYS A 71 5.609 8.660 1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.469 10.268 3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.873 11.572 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.718 11.530 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.313 9.992 1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.261 10.949 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.004 12.438 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.200 11.526 2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.572 12.668 3.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.062 13.907 1.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.744 14.025 2.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.101 12.984 0.981 1.00 0.00 H new ATOM 1073 N MET A 72 5.131 9.838 -1.093 1.00 0.00 N ATOM 1074 CA MET A 72 4.999 10.326 -2.430 1.00 0.00 C ATOM 1075 C MET A 72 3.962 11.395 -2.491 1.00 0.00 C ATOM 1076 O MET A 72 3.220 11.492 -1.516 1.00 0.00 O ATOM 1077 CB MET A 72 4.413 9.186 -3.280 1.00 0.00 C ATOM 1078 CG MET A 72 5.237 7.899 -3.362 1.00 0.00 C ATOM 1079 SD MET A 72 7.006 8.164 -3.687 1.00 0.00 S ATOM 1080 CE MET A 72 6.817 7.584 -5.398 1.00 0.00 C ATOM 0 H MET A 72 4.394 9.179 -0.843 1.00 0.00 H new ATOM 0 HA MET A 72 5.971 10.687 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.429 8.936 -2.883 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.262 9.559 -4.293 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.129 7.352 -2.425 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.825 7.267 -4.149 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.778 7.641 -5.910 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.468 6.551 -5.396 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.092 8.211 -5.917 1.00 0.00 H new ATOM 1090 N LYS A 73 3.918 12.181 -3.582 1.00 0.00 N ATOM 1091 CA LYS A 73 2.870 13.113 -3.861 1.00 0.00 C ATOM 1092 C LYS A 73 1.531 12.528 -4.156 1.00 0.00 C ATOM 1093 O LYS A 73 1.342 11.314 -4.216 1.00 0.00 O ATOM 1094 CB LYS A 73 3.287 14.148 -4.920 1.00 0.00 C ATOM 1095 CG LYS A 73 4.694 14.729 -4.765 1.00 0.00 C ATOM 1096 CD LYS A 73 5.375 15.464 -5.922 1.00 0.00 C ATOM 1097 CE LYS A 73 5.606 14.683 -7.217 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.417 14.320 -8.020 1.00 0.00 N ATOM 0 H LYS A 73 4.643 12.166 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 73 2.724 13.624 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.212 13.684 -5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.571 14.969 -4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.663 15.419 -3.922 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.350 13.906 -4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.776 16.342 -6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.342 15.824 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.272 15.270 -7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.135 13.764 -6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.589 14.552 -9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.234 13.300 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.592 14.852 -7.678 1.00 0.00 H new ATOM 1112 N ASP A 74 0.494 13.383 -4.183 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.873 12.969 -4.111 1.00 0.00 C ATOM 1114 C ASP A 74 -1.313 12.379 -5.406 1.00 0.00 C ATOM 1115 O ASP A 74 -2.022 11.374 -5.418 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.750 14.184 -3.765 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.446 14.517 -2.311 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.653 13.646 -1.423 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.014 15.674 -2.062 1.00 0.00 O ATOM 0 H ASP A 74 0.610 14.394 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.973 12.208 -3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.522 15.029 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.807 13.954 -3.900 1.00 0.00 H new ATOM 1124 N THR A 75 -0.783 12.937 -6.509 1.00 0.00 N ATOM 1125 CA THR A 75 -0.950 12.481 -7.854 1.00 0.00 C ATOM 1126 C THR A 75 -0.468 11.137 -8.280 1.00 0.00 C ATOM 1127 O THR A 75 -1.097 10.381 -9.018 1.00 0.00 O ATOM 1128 CB THR A 75 -0.358 13.495 -8.789 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.939 13.914 -8.390 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.115 14.833 -8.822 1.00 0.00 C ATOM 0 H THR A 75 -0.194 13.768 -6.455 1.00 0.00 H new ATOM 0 HA THR A 75 -2.033 12.361 -7.895 1.00 0.00 H new ATOM 0 HB THR A 75 -0.387 12.966 -9.742 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.282 14.572 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.625 15.511 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.143 14.662 -9.143 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.115 15.276 -7.826 1.00 0.00 H new ATOM 1138 N ASP A 76 0.733 10.747 -7.818 1.00 0.00 N ATOM 1139 CA ASP A 76 1.372 9.474 -7.946 1.00 0.00 C ATOM 1140 C ASP A 76 0.652 8.480 -7.101 1.00 0.00 C ATOM 1141 O ASP A 76 0.475 7.337 -7.519 1.00 0.00 O ATOM 1142 CB ASP A 76 2.796 9.548 -7.371 1.00 0.00 C ATOM 1143 CG ASP A 76 3.566 10.551 -8.218 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.958 10.291 -9.387 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.821 11.634 -7.626 1.00 0.00 O ATOM 0 H ASP A 76 1.319 11.399 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 76 1.376 9.197 -9.000 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.775 9.861 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.275 8.570 -7.401 1.00 0.00 H new ATOM 1150 N SER A 77 0.158 8.864 -5.910 1.00 0.00 N ATOM 1151 CA SER A 77 -0.553 8.062 -4.963 1.00 0.00 C ATOM 1152 C SER A 77 -1.926 7.694 -5.409 1.00 0.00 C ATOM 1153 O SER A 77 -2.448 6.612 -5.146 1.00 0.00 O ATOM 1154 CB SER A 77 -0.651 8.783 -3.608 1.00 0.00 C ATOM 1155 OG SER A 77 -1.082 7.879 -2.602 1.00 0.00 O ATOM 0 H SER A 77 0.267 9.824 -5.582 1.00 0.00 H new ATOM 0 HA SER A 77 0.022 7.141 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.319 9.202 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.349 9.617 -3.681 1.00 0.00 H new ATOM 0 HG SER A 77 -1.139 8.348 -1.743 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.472 8.606 -6.233 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.723 8.599 -6.926 1.00 0.00 C ATOM 1163 C GLU A 78 -3.619 7.528 -7.956 1.00 0.00 C ATOM 1164 O GLU A 78 -4.618 6.863 -8.228 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.151 9.972 -7.473 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.541 10.086 -8.103 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.695 11.369 -8.908 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.028 11.503 -9.968 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.451 12.300 -8.524 1.00 0.00 O ATOM 0 H GLU A 78 -1.961 9.465 -6.438 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.539 8.381 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.093 10.691 -6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.418 10.279 -8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.718 9.227 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.298 10.056 -7.320 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.470 7.291 -8.613 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.310 6.292 -9.623 1.00 0.00 C ATOM 1178 C GLU A 79 -2.286 4.957 -8.960 1.00 0.00 C ATOM 1179 O GLU A 79 -2.873 3.961 -9.378 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.963 6.448 -10.349 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.827 7.652 -11.283 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.884 7.503 -12.368 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.850 6.537 -13.175 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.870 8.284 -12.434 1.00 0.00 O ATOM 0 H GLU A 79 -1.616 7.818 -8.432 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.129 6.392 -10.336 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.175 6.508 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.781 5.543 -10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.968 8.583 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.171 7.689 -11.720 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.466 4.893 -7.895 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.170 3.781 -7.046 1.00 0.00 C ATOM 1193 C GLU A 80 -2.346 3.075 -6.464 1.00 0.00 C ATOM 1194 O GLU A 80 -2.405 1.848 -6.519 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.238 4.272 -5.925 1.00 0.00 C ATOM 1196 CG GLU A 80 0.305 3.034 -5.210 1.00 0.00 C ATOM 1197 CD GLU A 80 1.010 3.546 -3.961 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.481 4.387 -3.187 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.159 3.107 -3.689 1.00 0.00 O ATOM 0 H GLU A 80 -0.951 5.722 -7.597 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.699 3.030 -7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.578 4.867 -6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.779 4.912 -5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.502 2.349 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.995 2.485 -5.850 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.334 3.808 -5.920 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.580 3.284 -5.452 1.00 0.00 C ATOM 1208 C ILE A 81 -5.529 2.763 -6.475 1.00 0.00 C ATOM 1209 O ILE A 81 -6.416 1.934 -6.274 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.239 4.140 -4.411 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -6.281 3.480 -3.494 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.951 5.322 -5.091 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.584 4.184 -2.172 1.00 0.00 C ATOM 0 H ILE A 81 -3.260 4.818 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.260 2.369 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.403 4.416 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.213 3.389 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.943 2.468 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.429 5.943 -4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.223 5.917 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.706 4.944 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.334 3.616 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.672 4.252 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.962 5.186 -2.372 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.357 3.202 -7.735 1.00 0.00 N ATOM 1226 CA ARG A 82 -6.177 2.676 -8.782 1.00 0.00 C ATOM 1227 C ARG A 82 -5.649 1.376 -9.282 1.00 0.00 C ATOM 1228 O ARG A 82 -6.386 0.464 -9.654 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.307 3.755 -9.870 1.00 0.00 C ATOM 1230 CG ARG A 82 -7.383 3.524 -10.934 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.274 4.583 -12.033 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.015 4.276 -12.768 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.941 5.117 -12.819 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.053 6.409 -12.392 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.663 4.724 -13.094 1.00 0.00 N ATOM 0 H ARG A 82 -4.672 3.900 -8.024 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.176 2.443 -8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.508 4.709 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.345 3.851 -10.373 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.271 2.529 -11.365 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.372 3.564 -10.477 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -8.135 4.545 -12.700 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.244 5.586 -11.608 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.952 3.386 -13.262 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.944 6.752 -12.032 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.246 7.031 -12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.460 3.742 -13.279 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.911 5.413 -13.114 1.00 0.00 H new ATOM 1249 N GLU A 83 -4.310 1.262 -9.222 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.519 0.140 -9.623 1.00 0.00 C ATOM 1251 C GLU A 83 -3.437 -0.892 -8.551 1.00 0.00 C ATOM 1252 O GLU A 83 -3.172 -2.064 -8.815 1.00 0.00 O ATOM 1253 CB GLU A 83 -2.082 0.633 -9.864 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.011 -0.358 -10.325 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.101 -0.772 -11.787 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.950 -0.173 -12.500 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.414 -1.744 -12.198 1.00 0.00 O ATOM 0 H GLU A 83 -3.733 2.022 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.978 -0.294 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.131 1.430 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.732 1.084 -8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.030 0.083 -10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.075 -1.253 -9.706 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.582 -0.510 -7.270 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.745 -1.314 -6.099 1.00 0.00 C ATOM 1266 C ALA A 84 -5.026 -2.068 -6.205 1.00 0.00 C ATOM 1267 O ALA A 84 -5.077 -3.275 -5.974 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.896 -0.485 -4.812 1.00 0.00 C ATOM 0 H ALA A 84 -3.585 0.482 -7.031 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.856 -1.942 -6.043 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.016 -1.154 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.007 0.129 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.772 0.158 -4.894 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.133 -1.419 -6.608 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.385 -2.065 -6.856 1.00 0.00 C ATOM 1276 C PHE A 85 -7.365 -3.055 -7.968 1.00 0.00 C ATOM 1277 O PHE A 85 -8.036 -4.085 -7.942 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.333 -0.946 -7.320 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.794 -1.235 -7.275 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.489 -1.992 -8.189 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.504 -0.840 -6.166 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.803 -2.353 -8.010 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.823 -1.164 -5.952 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.484 -1.907 -6.902 1.00 0.00 C ATOM 0 H PHE A 85 -6.158 -0.412 -6.767 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.667 -2.598 -5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.143 -0.065 -6.707 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.071 -0.683 -8.345 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.981 -2.316 -9.085 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.998 -0.242 -5.422 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.297 -2.983 -8.735 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.330 -0.841 -5.055 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.532 -2.139 -6.778 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.513 -2.872 -8.993 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.231 -3.804 -10.041 1.00 0.00 C ATOM 1296 C ARG A 86 -5.714 -5.136 -9.618 1.00 0.00 C ATOM 1297 O ARG A 86 -5.832 -6.092 -10.383 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.292 -3.255 -11.129 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.830 -2.146 -12.035 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.639 -1.701 -12.885 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.292 -2.824 -13.802 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.233 -2.993 -14.646 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.119 -2.208 -14.575 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.211 -4.015 -15.551 1.00 0.00 N ATOM 0 H ARG A 86 -5.982 -2.007 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.231 -3.955 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.392 -2.882 -10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.988 -4.088 -11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.645 -2.511 -12.661 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.225 -1.317 -11.448 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.889 -0.806 -13.454 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.789 -1.449 -12.251 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.958 -3.596 -13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.060 -1.468 -13.875 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.345 -2.361 -15.221 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.994 -4.667 -15.604 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.412 -4.127 -16.175 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.175 -5.294 -8.396 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.714 -6.549 -7.890 1.00 0.00 C ATOM 1320 C VAL A 87 -5.865 -7.371 -7.419 1.00 0.00 C ATOM 1321 O VAL A 87 -6.027 -8.557 -7.699 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.778 -6.375 -6.731 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.392 -7.736 -6.127 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.519 -5.769 -7.373 1.00 0.00 C ATOM 0 H VAL A 87 -5.056 -4.523 -7.739 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.190 -7.042 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.221 -5.772 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.713 -7.582 -5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.289 -8.247 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.900 -8.344 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.764 -5.600 -6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.127 -6.456 -8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.773 -4.821 -7.847 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.826 -6.704 -6.756 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.991 -7.268 -6.148 1.00 0.00 C ATOM 1336 C PHE A 88 -8.983 -7.676 -7.182 1.00 0.00 C ATOM 1337 O PHE A 88 -9.250 -8.862 -7.374 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.620 -6.237 -5.196 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.771 -5.978 -3.999 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.749 -6.899 -2.979 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.961 -4.868 -3.940 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.942 -6.735 -1.878 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.995 -4.807 -2.964 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.067 -5.674 -1.900 1.00 0.00 C ATOM 0 H PHE A 88 -6.784 -5.692 -6.636 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.699 -8.156 -5.587 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.782 -5.302 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.599 -6.593 -4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.381 -7.773 -3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.082 -4.060 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.993 -7.408 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.192 -4.089 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.415 -5.517 -1.053 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.532 -6.716 -7.948 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.541 -6.956 -8.932 1.00 0.00 C ATOM 1356 C ASP A 89 -10.021 -7.540 -10.200 1.00 0.00 C ATOM 1357 O ASP A 89 -9.374 -6.981 -11.085 1.00 0.00 O ATOM 1358 CB ASP A 89 -11.304 -5.636 -9.134 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.458 -5.711 -10.123 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.217 -6.692 -9.904 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.700 -4.872 -11.032 1.00 0.00 O ATOM 0 H ASP A 89 -9.262 -5.735 -7.879 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.222 -7.728 -8.574 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.691 -5.305 -8.170 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.602 -4.875 -9.474 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.172 -8.868 -10.349 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.609 -9.683 -11.380 1.00 0.00 C ATOM 1368 C LYS A 90 -10.314 -9.467 -12.675 1.00 0.00 C ATOM 1369 O LYS A 90 -9.665 -9.302 -13.707 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.753 -11.116 -10.840 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.599 -12.272 -11.831 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.167 -12.504 -12.318 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.147 -12.831 -11.226 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.933 -13.405 -11.848 1.00 0.00 N ATOM 0 H LYS A 90 -10.733 -9.414 -9.695 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.568 -9.448 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.014 -11.252 -10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.736 -11.202 -10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.963 -13.186 -11.362 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.236 -12.081 -12.694 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.175 -13.320 -13.040 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.833 -11.612 -12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.893 -11.930 -10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.573 -13.537 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.237 -13.629 -11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.184 -14.274 -12.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.524 -12.716 -12.511 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.657 -9.476 -12.613 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.478 -9.443 -13.784 1.00 0.00 C ATOM 1390 C ASP A 91 -12.418 -8.131 -14.488 1.00 0.00 C ATOM 1391 O ASP A 91 -11.879 -8.086 -15.592 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.940 -9.881 -13.595 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.563 -9.561 -12.244 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.672 -8.365 -11.862 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.743 -10.446 -11.365 1.00 0.00 O ATOM 0 H ASP A 91 -12.181 -9.507 -11.738 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.027 -10.211 -14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.543 -9.410 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.999 -10.958 -13.754 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.997 -7.061 -13.915 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.946 -5.749 -14.482 1.00 0.00 C ATOM 1402 C GLY A 92 -14.020 -4.897 -13.898 1.00 0.00 C ATOM 1403 O GLY A 92 -14.080 -3.675 -14.029 1.00 0.00 O ATOM 0 H GLY A 92 -13.513 -7.109 -13.036 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.971 -5.300 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.065 -5.807 -15.564 1.00 0.00 H new ATOM 1407 N ASN A 93 -15.002 -5.522 -13.224 1.00 0.00 N ATOM 1408 CA ASN A 93 -16.232 -4.863 -12.909 1.00 0.00 C ATOM 1409 C ASN A 93 -16.240 -3.722 -11.950 1.00 0.00 C ATOM 1410 O ASN A 93 -17.155 -2.908 -11.845 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.318 -5.920 -12.646 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.177 -6.626 -11.306 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.207 -6.519 -10.558 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.249 -7.429 -11.067 1.00 0.00 N ATOM 0 H ASN A 93 -14.944 -6.486 -12.896 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.456 -4.286 -13.806 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.296 -5.441 -12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.289 -6.663 -13.443 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.283 -7.995 -10.219 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -19.018 -7.465 -11.736 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.112 -3.628 -11.223 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.952 -2.626 -10.216 1.00 0.00 C ATOM 1423 C GLY A 94 -15.479 -2.913 -8.852 1.00 0.00 C ATOM 1424 O GLY A 94 -15.469 -2.063 -7.964 1.00 0.00 O ATOM 0 H GLY A 94 -14.309 -4.248 -11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.887 -2.412 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.430 -1.714 -10.574 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.789 -4.210 -8.679 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.345 -4.720 -7.463 1.00 0.00 C ATOM 1430 C TYR A 95 -15.470 -5.848 -7.036 1.00 0.00 C ATOM 1431 O TYR A 95 -15.435 -6.899 -7.673 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.794 -5.189 -7.672 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.607 -4.002 -8.060 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -19.115 -3.113 -7.142 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.085 -4.004 -9.349 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -20.079 -2.217 -7.542 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.109 -3.167 -9.723 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.580 -2.241 -8.822 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.703 -1.467 -9.182 1.00 0.00 O ATOM 0 H TYR A 95 -15.651 -4.920 -9.398 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.381 -3.946 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.840 -5.953 -8.448 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -18.185 -5.638 -6.759 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.762 -3.118 -6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.650 -4.672 -10.077 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.448 -1.484 -6.840 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.538 -3.236 -10.712 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.911 -1.613 -10.129 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.868 -5.716 -5.841 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.087 -6.725 -5.196 1.00 0.00 C ATOM 1451 C ILE A 96 -14.940 -7.679 -4.434 1.00 0.00 C ATOM 1452 O ILE A 96 -15.680 -7.357 -3.506 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.991 -6.158 -4.343 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.103 -5.215 -5.172 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.256 -7.189 -3.469 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.331 -4.313 -4.210 1.00 0.00 C ATOM 0 H ILE A 96 -14.930 -4.857 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.596 -7.285 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.453 -5.539 -3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.413 -5.789 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.713 -4.615 -5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.482 -6.688 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.966 -7.665 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.799 -7.946 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.694 -3.635 -4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.034 -3.734 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.714 -4.926 -3.553 1.00 0.00 H new ATOM 1468 N SER A 97 -14.862 -8.979 -4.771 1.00 0.00 N ATOM 1469 CA SER A 97 -15.673 -9.926 -4.071 1.00 0.00 C ATOM 1470 C SER A 97 -14.965 -10.636 -2.969 1.00 0.00 C ATOM 1471 O SER A 97 -13.787 -10.394 -2.708 1.00 0.00 O ATOM 1472 CB SER A 97 -16.245 -10.977 -5.036 1.00 0.00 C ATOM 1473 OG SER A 97 -15.224 -11.691 -5.718 1.00 0.00 O ATOM 0 H SER A 97 -14.262 -9.364 -5.500 1.00 0.00 H new ATOM 0 HA SER A 97 -16.470 -9.334 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.867 -11.678 -4.480 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.891 -10.486 -5.764 1.00 0.00 H new ATOM 0 HG SER A 97 -14.933 -11.178 -6.501 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.634 -11.547 -2.241 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.910 -12.205 -1.198 1.00 0.00 C ATOM 1481 C ALA A 98 -14.010 -13.311 -1.631 1.00 0.00 C ATOM 1482 O ALA A 98 -12.958 -13.492 -1.021 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.995 -12.938 -0.391 1.00 0.00 C ATOM 0 H ALA A 98 -16.611 -11.816 -2.359 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.303 -11.447 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.532 -13.475 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.709 -12.213 0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.514 -13.645 -1.038 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.285 -13.857 -2.829 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.492 -14.807 -3.547 1.00 0.00 C ATOM 1491 C ALA A 99 -12.276 -14.185 -4.141 1.00 0.00 C ATOM 1492 O ALA A 99 -11.188 -14.757 -4.092 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.347 -15.330 -4.713 1.00 0.00 C ATOM 0 H ALA A 99 -15.135 -13.612 -3.337 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.182 -15.590 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.774 -16.059 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.247 -15.803 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.627 -14.499 -5.361 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.486 -12.916 -4.535 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.415 -12.156 -5.099 1.00 0.00 C ATOM 1501 C GLU A 100 -10.460 -11.671 -4.064 1.00 0.00 C ATOM 1502 O GLU A 100 -9.271 -11.958 -4.190 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.025 -11.023 -5.942 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.288 -11.470 -7.382 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.137 -10.439 -8.111 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.258 -10.048 -7.689 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.719 -9.907 -9.174 1.00 0.00 O ATOM 0 H GLU A 100 -13.377 -12.425 -4.465 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.811 -12.791 -5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.959 -10.693 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.351 -10.167 -5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.342 -11.607 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.795 -12.435 -7.383 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.944 -11.120 -2.936 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.216 -10.822 -1.742 1.00 0.00 C ATOM 1516 C LEU A 101 -9.457 -11.972 -1.174 1.00 0.00 C ATOM 1517 O LEU A 101 -8.241 -11.894 -1.002 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.172 -10.285 -0.663 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.438 -9.808 0.601 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.289 -8.826 0.318 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.498 -9.079 1.444 1.00 0.00 C ATOM 0 H LEU A 101 -11.928 -10.862 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.479 -10.074 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.750 -9.458 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.882 -11.066 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.987 -10.670 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.820 -8.535 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.550 -9.306 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.682 -7.940 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.042 -8.711 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.899 -8.239 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.305 -9.769 1.690 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.151 -13.097 -0.927 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.550 -14.333 -0.532 1.00 0.00 C ATOM 1535 C ARG A 102 -8.488 -14.761 -1.486 1.00 0.00 C ATOM 1536 O ARG A 102 -7.483 -15.256 -0.980 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.614 -15.433 -0.375 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.079 -16.656 0.373 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.279 -17.602 0.442 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.048 -18.648 1.477 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.088 -19.452 1.846 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.378 -19.135 1.530 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.860 -20.694 2.364 1.00 0.00 N ATOM 0 H ARG A 102 -11.167 -13.148 -1.005 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.076 -14.169 0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.474 -15.030 0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.966 -15.738 -1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.241 -17.112 -0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.722 -16.391 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.182 -17.039 0.678 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.439 -18.070 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.128 -18.762 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.580 -18.283 1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.139 -19.751 1.816 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.904 -21.031 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.645 -21.285 2.636 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.570 -14.692 -2.826 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.471 -15.072 -3.658 1.00 0.00 C ATOM 1559 C HIS A 103 -6.185 -14.325 -3.576 1.00 0.00 C ATOM 1560 O HIS A 103 -5.117 -14.935 -3.585 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.833 -15.142 -5.151 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.919 -15.875 -6.087 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.235 -17.182 -6.397 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -5.898 -15.532 -6.918 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.370 -17.604 -7.358 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.540 -16.628 -7.676 1.00 0.00 N ATOM 0 H HIS A 103 -9.396 -14.374 -3.333 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.281 -16.046 -3.207 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.820 -15.599 -5.229 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.926 -14.119 -5.515 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.440 -14.556 -6.975 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.363 -18.591 -7.796 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.779 -16.675 -8.353 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.259 -13.015 -3.281 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.093 -12.238 -2.995 1.00 0.00 C ATOM 1576 C VAL A 104 -4.535 -12.532 -1.646 1.00 0.00 C ATOM 1577 O VAL A 104 -3.334 -12.760 -1.509 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.443 -10.780 -2.948 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.277 -9.843 -2.590 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.020 -10.356 -4.309 1.00 0.00 C ATOM 0 H VAL A 104 -7.133 -12.491 -3.240 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.376 -12.484 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.170 -10.677 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.629 -8.811 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.891 -10.103 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.484 -9.950 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.277 -9.297 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.278 -10.530 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.915 -10.941 -4.523 1.00 0.00 H new ATOM 1590 N MET A 105 -5.324 -12.626 -0.561 1.00 0.00 N ATOM 1591 CA MET A 105 -4.839 -12.894 0.758 1.00 0.00 C ATOM 1592 C MET A 105 -4.282 -14.269 0.902 1.00 0.00 C ATOM 1593 O MET A 105 -3.382 -14.499 1.707 1.00 0.00 O ATOM 1594 CB MET A 105 -5.964 -12.806 1.803 1.00 0.00 C ATOM 1595 CG MET A 105 -6.434 -11.355 1.923 1.00 0.00 C ATOM 1596 SD MET A 105 -7.351 -11.129 3.476 1.00 0.00 S ATOM 1597 CE MET A 105 -8.737 -12.201 2.999 1.00 0.00 C ATOM 0 H MET A 105 -6.337 -12.511 -0.603 1.00 0.00 H new ATOM 0 HA MET A 105 -4.066 -12.142 0.920 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.797 -13.447 1.512 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.608 -13.165 2.768 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.577 -10.682 1.895 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.069 -11.098 1.075 1.00 0.00 H new ATOM 0 HE1 MET A 105 -9.678 -11.708 3.241 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.694 -12.396 1.927 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.672 -13.144 3.542 1.00 0.00 H new ATOM 1607 N THR A 106 -4.814 -15.290 0.206 1.00 0.00 N ATOM 1608 CA THR A 106 -4.173 -16.560 0.066 1.00 0.00 C ATOM 1609 C THR A 106 -2.816 -16.606 -0.547 1.00 0.00 C ATOM 1610 O THR A 106 -1.871 -17.187 -0.015 1.00 0.00 O ATOM 1611 CB THR A 106 -5.098 -17.551 -0.577 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.381 -17.520 0.031 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.648 -19.019 -0.654 1.00 0.00 C ATOM 0 H THR A 106 -5.713 -15.230 -0.272 1.00 0.00 H new ATOM 0 HA THR A 106 -3.959 -16.834 1.099 1.00 0.00 H new ATOM 0 HB THR A 106 -5.105 -17.202 -1.610 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.914 -16.800 -0.367 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.421 -19.611 -1.144 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.722 -19.086 -1.225 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.481 -19.402 0.353 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.627 -15.880 -1.664 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.367 -15.626 -2.289 1.00 0.00 C ATOM 1623 C ASN A 107 -0.329 -15.025 -1.406 1.00 0.00 C ATOM 1624 O ASN A 107 0.841 -15.399 -1.477 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.523 -14.726 -3.526 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.073 -15.603 -4.641 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.132 -16.831 -4.616 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.496 -14.855 -5.696 1.00 0.00 N ATOM 0 H ASN A 107 -3.404 -15.444 -2.161 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.016 -16.620 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.199 -13.896 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.565 -14.293 -3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.886 -15.311 -6.521 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.423 -13.838 -5.662 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.768 -14.097 -0.536 1.00 0.00 N ATOM 1636 CA LEU A 108 0.073 -13.447 0.420 1.00 0.00 C ATOM 1637 C LEU A 108 0.373 -14.362 1.558 1.00 0.00 C ATOM 1638 O LEU A 108 1.485 -14.658 1.992 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.537 -12.176 1.033 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.629 -11.010 0.034 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.307 -9.768 0.636 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.819 -10.666 -0.353 1.00 0.00 C ATOM 0 H LEU A 108 -1.740 -13.790 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 108 0.966 -13.172 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.534 -12.404 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.064 -11.868 1.888 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.236 -11.306 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.345 -8.976 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.320 -10.022 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.737 -9.425 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.819 -9.840 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.375 -10.377 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.291 -11.537 -0.808 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.648 -15.062 2.084 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.566 -16.135 3.026 1.00 0.00 C ATOM 1656 C GLY A 109 -1.233 -15.698 4.285 1.00 0.00 C ATOM 1657 O GLY A 109 -0.529 -15.766 5.291 1.00 0.00 O ATOM 0 H GLY A 109 -1.614 -14.858 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.050 -17.028 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.475 -16.395 3.217 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.571 -15.562 4.234 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.344 -15.393 5.425 1.00 0.00 C ATOM 1663 C GLU A 110 -4.024 -16.672 5.774 1.00 0.00 C ATOM 1664 O GLU A 110 -4.556 -17.397 4.934 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.419 -14.336 5.122 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.999 -12.913 5.497 1.00 0.00 C ATOM 1667 CD GLU A 110 -4.093 -12.731 7.006 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.121 -13.162 7.682 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -5.102 -12.236 7.575 1.00 0.00 O ATOM 0 H GLU A 110 -3.115 -15.569 3.371 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.704 -15.092 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.659 -14.367 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.331 -14.591 5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.979 -12.724 5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.640 -12.190 4.993 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.058 -16.906 7.098 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.420 -18.153 7.696 1.00 0.00 C ATOM 1678 C LYS A 111 -5.865 -18.093 8.055 1.00 0.00 C ATOM 1679 O LYS A 111 -6.295 -18.288 9.191 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.590 -18.515 8.940 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.185 -18.987 8.564 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.305 -19.466 9.721 1.00 0.00 C ATOM 1683 CE LYS A 111 0.069 -20.031 9.353 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.776 -19.070 8.477 1.00 0.00 N ATOM 0 H LYS A 111 -3.821 -16.190 7.785 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.215 -18.936 6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.519 -17.647 9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.099 -19.298 9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.277 -19.800 7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.672 -18.169 8.058 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.157 -18.630 10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.852 -20.233 10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.652 -20.215 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.043 -20.989 8.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.766 -19.367 8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.313 -19.044 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.746 -18.123 8.905 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.712 -17.716 7.081 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.090 -17.343 7.168 1.00 0.00 C ATOM 1700 C LEU A 112 -9.074 -18.461 7.189 1.00 0.00 C ATOM 1701 O LEU A 112 -8.754 -19.563 6.745 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.488 -16.423 6.000 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.209 -17.019 4.610 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.339 -17.886 4.029 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.838 -16.008 3.513 1.00 0.00 C ATOM 0 H LEU A 112 -6.387 -17.668 6.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.143 -16.846 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.550 -16.193 6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.950 -15.480 6.094 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.344 -17.637 4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.044 -18.258 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.530 -18.728 4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.244 -17.287 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.663 -16.536 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.654 -15.297 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.934 -15.473 3.802 1.00 0.00 H new ATOM 1717 N THR A 113 -10.192 -18.178 7.880 1.00 0.00 N ATOM 1718 CA THR A 113 -11.410 -18.925 7.809 1.00 0.00 C ATOM 1719 C THR A 113 -12.334 -18.326 6.805 1.00 0.00 C ATOM 1720 O THR A 113 -11.906 -17.356 6.181 1.00 0.00 O ATOM 1721 CB THR A 113 -12.039 -18.991 9.169 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.483 -17.721 9.621 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.007 -19.449 10.214 1.00 0.00 C ATOM 0 H THR A 113 -10.250 -17.387 8.522 1.00 0.00 H new ATOM 0 HA THR A 113 -11.193 -19.942 7.482 1.00 0.00 H new ATOM 0 HB THR A 113 -12.876 -19.682 9.071 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.887 -17.813 10.509 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.478 -19.492 11.196 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.633 -20.438 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.178 -18.742 10.240 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.563 -18.851 6.653 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.486 -18.222 5.760 1.00 0.00 C ATOM 1733 C ASP A 114 -15.227 -17.038 6.277 1.00 0.00 C ATOM 1734 O ASP A 114 -15.322 -15.984 5.649 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.450 -19.343 5.335 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.785 -20.508 4.615 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.236 -21.391 5.327 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.849 -20.572 3.358 1.00 0.00 O ATOM 0 H ASP A 114 -13.910 -19.683 7.130 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.921 -17.781 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.959 -19.723 6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.215 -18.920 4.685 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.601 -17.174 7.562 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.959 -16.133 8.474 1.00 0.00 C ATOM 1745 C GLU A 115 -15.021 -14.979 8.557 1.00 0.00 C ATOM 1746 O GLU A 115 -15.432 -13.823 8.470 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.003 -16.688 9.907 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.968 -17.860 10.098 1.00 0.00 C ATOM 1749 CD GLU A 115 -18.394 -17.404 9.824 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -18.840 -16.378 10.404 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -19.081 -18.134 9.061 1.00 0.00 O ATOM 0 H GLU A 115 -15.657 -18.094 7.999 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.913 -15.781 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.001 -17.008 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.286 -15.885 10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.702 -18.675 9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.889 -18.246 11.114 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.713 -15.264 8.688 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.706 -14.279 8.442 1.00 0.00 C ATOM 1760 C GLU A 116 -12.894 -13.416 7.241 1.00 0.00 C ATOM 1761 O GLU A 116 -12.842 -12.192 7.353 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.274 -14.814 8.610 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.767 -14.915 10.050 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.503 -13.534 10.634 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.558 -12.487 9.936 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.305 -13.474 11.876 1.00 0.00 O ATOM 0 H GLU A 116 -13.353 -16.177 8.964 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.862 -13.569 9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.220 -15.803 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.597 -14.169 8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.502 -15.438 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.851 -15.506 10.076 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.067 -14.040 6.062 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.224 -13.283 4.859 1.00 0.00 C ATOM 1775 C VAL A 117 -14.555 -12.614 4.889 1.00 0.00 C ATOM 1776 O VAL A 117 -14.668 -11.499 4.384 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.160 -14.139 3.629 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.090 -13.196 2.416 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.891 -15.006 3.697 1.00 0.00 C ATOM 0 H VAL A 117 -13.098 -15.052 5.942 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.406 -12.564 4.813 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.030 -14.791 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.042 -13.785 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.978 -12.564 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.201 -12.571 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.831 -15.634 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.013 -14.362 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.928 -15.637 4.585 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.629 -13.238 5.406 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.952 -12.696 5.396 1.00 0.00 C ATOM 1791 C ASP A 118 -17.053 -11.438 6.189 1.00 0.00 C ATOM 1792 O ASP A 118 -17.772 -10.544 5.745 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.911 -13.750 5.973 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.337 -13.453 5.530 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.724 -13.417 4.332 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.241 -13.383 6.405 1.00 0.00 O ATOM 0 H ASP A 118 -15.573 -14.156 5.848 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.215 -12.448 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.617 -14.744 5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.852 -13.751 7.061 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.472 -11.294 7.393 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.548 -10.152 8.250 1.00 0.00 C ATOM 1803 C GLU A 119 -15.665 -9.054 7.767 1.00 0.00 C ATOM 1804 O GLU A 119 -15.819 -7.865 8.040 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.138 -10.691 9.631 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.363 -9.752 10.819 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.865 -9.779 11.062 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.371 -10.840 11.515 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -18.586 -8.817 10.684 1.00 0.00 O ATOM 0 H GLU A 119 -15.903 -12.037 7.799 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.541 -9.704 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.688 -11.614 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.080 -10.952 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.815 -10.090 11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.017 -8.743 10.596 1.00 0.00 H new ATOM 1816 N MET A 120 -14.671 -9.434 6.943 1.00 0.00 N ATOM 1817 CA MET A 120 -13.813 -8.453 6.355 1.00 0.00 C ATOM 1818 C MET A 120 -14.549 -7.721 5.286 1.00 0.00 C ATOM 1819 O MET A 120 -14.450 -6.497 5.211 1.00 0.00 O ATOM 1820 CB MET A 120 -12.556 -9.162 5.822 1.00 0.00 C ATOM 1821 CG MET A 120 -11.583 -8.268 5.051 1.00 0.00 C ATOM 1822 SD MET A 120 -9.873 -8.880 4.973 1.00 0.00 S ATOM 1823 CE MET A 120 -9.052 -7.483 4.151 1.00 0.00 C ATOM 0 H MET A 120 -14.464 -10.400 6.688 1.00 0.00 H new ATOM 0 HA MET A 120 -13.500 -7.713 7.092 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.026 -9.609 6.663 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.867 -9.979 5.171 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.955 -8.144 4.034 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.579 -7.280 5.511 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.027 -7.759 3.901 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.592 -7.229 3.239 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.043 -6.622 4.819 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.344 -8.326 4.385 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.095 -7.708 3.337 1.00 0.00 C ATOM 1835 C ILE A 121 -17.171 -6.895 3.971 1.00 0.00 C ATOM 1836 O ILE A 121 -17.366 -5.732 3.622 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.664 -8.767 2.440 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.649 -9.555 1.594 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.757 -8.185 1.528 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.853 -8.848 0.498 1.00 0.00 C ATOM 0 H ILE A 121 -15.471 -9.338 4.393 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.466 -7.061 2.725 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.082 -9.496 3.134 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.929 -9.999 2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.189 -10.377 1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.154 -8.973 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.561 -7.775 2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.332 -7.394 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.190 -9.563 0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.540 -8.430 -0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.261 -8.046 0.938 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.844 -7.444 4.998 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.811 -6.846 5.866 1.00 0.00 C ATOM 1854 C ARG A 122 -18.485 -5.519 6.460 1.00 0.00 C ATOM 1855 O ARG A 122 -19.411 -4.723 6.606 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.263 -7.770 7.010 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.476 -7.273 7.799 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.442 -8.336 8.325 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.609 -9.420 8.919 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.532 -10.703 8.460 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.064 -11.111 7.271 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.859 -11.622 9.212 1.00 0.00 N ATOM 0 H ARG A 122 -17.690 -8.421 5.246 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.615 -6.675 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.495 -8.751 6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.430 -7.905 7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.114 -6.693 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.038 -6.589 7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.114 -7.912 9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.065 -8.725 7.519 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.049 -9.183 9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.550 -10.442 6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.975 -12.084 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.429 -11.343 10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.786 -12.588 8.892 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.225 -5.264 6.854 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.808 -4.050 7.486 1.00 0.00 C ATOM 1878 C GLU A 123 -16.585 -2.968 6.487 1.00 0.00 C ATOM 1879 O GLU A 123 -16.795 -1.769 6.663 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.456 -4.382 8.140 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.021 -3.290 9.119 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.667 -3.569 9.756 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.570 -3.285 9.205 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.625 -4.119 10.889 1.00 0.00 O ATOM 0 H GLU A 123 -16.464 -5.932 6.727 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.564 -3.704 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.529 -5.334 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.697 -4.502 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.980 -2.335 8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.772 -3.192 9.903 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.128 -3.384 5.292 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.760 -2.553 4.188 1.00 0.00 C ATOM 1893 C ALA A 124 -16.948 -2.019 3.465 1.00 0.00 C ATOM 1894 O ALA A 124 -17.020 -0.836 3.134 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.930 -3.404 3.213 1.00 0.00 C ATOM 0 H ALA A 124 -16.007 -4.375 5.084 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.195 -1.702 4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.635 -2.795 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.039 -3.774 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.527 -4.248 2.867 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.905 -2.934 3.231 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.135 -2.749 2.525 1.00 0.00 C ATOM 1903 C ASP A 125 -19.987 -1.715 3.178 1.00 0.00 C ATOM 1904 O ASP A 125 -20.151 -1.796 4.394 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.872 -4.076 2.281 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.036 -3.975 1.305 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.780 -3.767 0.089 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.211 -4.124 1.734 1.00 0.00 O ATOM 0 H ASP A 125 -17.807 -3.892 3.568 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.890 -2.366 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.160 -4.810 1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.244 -4.452 3.234 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.394 -0.597 2.551 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.184 0.397 3.209 1.00 0.00 C ATOM 1915 C ILE A 126 -22.633 0.235 2.902 1.00 0.00 C ATOM 1916 O ILE A 126 -23.474 0.414 3.783 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.748 1.752 2.737 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.347 2.024 3.311 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.704 2.926 3.006 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.328 2.368 4.800 1.00 0.00 C ATOM 0 H ILE A 126 -20.173 -0.380 1.579 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.042 0.288 4.284 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.746 1.706 1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.724 1.145 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.894 2.845 2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.269 3.846 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.658 2.738 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.863 3.027 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.301 2.544 5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.921 3.266 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.748 1.540 5.370 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.004 -0.123 1.660 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.321 -0.083 1.105 1.00 0.00 C ATOM 1934 C ASP A 127 -25.266 -1.160 1.516 1.00 0.00 C ATOM 1935 O ASP A 127 -26.227 -1.026 2.272 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.272 0.211 -0.403 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.413 -0.734 -1.231 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.410 -1.970 -0.984 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.585 -0.266 -2.057 1.00 0.00 O ATOM 0 H ASP A 127 -22.321 -0.471 0.987 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.806 0.766 1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.289 0.184 -0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.903 1.227 -0.545 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.947 -2.412 1.144 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.744 -3.563 1.437 1.00 0.00 C ATOM 1946 C GLY A 128 -25.542 -4.692 0.486 1.00 0.00 C ATOM 1947 O GLY A 128 -26.054 -5.758 0.825 1.00 0.00 O ATOM 0 H GLY A 128 -24.101 -2.632 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -25.515 -3.905 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.796 -3.277 1.429 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.752 -4.663 -0.602 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.739 -5.723 -1.562 1.00 0.00 C ATOM 1953 C ASP A 129 -23.809 -6.810 -1.146 1.00 0.00 C ATOM 1954 O ASP A 129 -24.064 -8.009 -1.245 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.599 -5.189 -2.997 1.00 0.00 C ATOM 1956 CG ASP A 129 -23.275 -4.536 -3.366 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.507 -4.151 -2.444 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.936 -4.381 -4.570 1.00 0.00 O ATOM 0 H ASP A 129 -24.115 -3.896 -0.818 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.711 -6.217 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.771 -6.017 -3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.394 -4.463 -3.167 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.648 -6.440 -0.576 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.583 -7.213 -0.017 1.00 0.00 C ATOM 1965 C GLY A 130 -20.486 -7.336 -1.017 1.00 0.00 C ATOM 1966 O GLY A 130 -19.747 -8.317 -0.953 1.00 0.00 O ATOM 0 H GLY A 130 -22.431 -5.446 -0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.211 -6.738 0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.945 -8.201 0.266 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.324 -6.457 -2.023 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.200 -6.371 -2.902 1.00 0.00 C ATOM 1972 C GLN A 131 -18.638 -5.011 -2.664 1.00 0.00 C ATOM 1973 O GLN A 131 -19.287 -3.971 -2.761 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.409 -6.578 -4.411 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.788 -8.005 -4.814 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.622 -8.256 -6.306 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.538 -8.477 -6.843 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.748 -8.087 -7.050 1.00 0.00 N ATOM 0 H GLN A 131 -21.033 -5.755 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.557 -7.217 -2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.190 -5.899 -4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.494 -6.299 -4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.170 -8.711 -4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.823 -8.196 -4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.640 -7.904 -6.591 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.700 -8.143 -8.067 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.307 -5.006 -2.471 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.816 -3.707 -2.132 1.00 0.00 C ATOM 1989 C VAL A 132 -16.449 -2.932 -3.351 1.00 0.00 C ATOM 1990 O VAL A 132 -15.694 -3.449 -4.173 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.582 -3.752 -1.280 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.906 -2.410 -0.949 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -16.002 -4.261 0.109 1.00 0.00 C ATOM 0 H VAL A 132 -16.648 -5.782 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.632 -3.236 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.887 -4.357 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -14.028 -2.588 -0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.603 -1.917 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.607 -1.772 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.128 -4.307 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.738 -3.581 0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.438 -5.256 0.016 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.948 -1.712 -3.617 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.696 -0.955 -4.804 1.00 0.00 C ATOM 2005 C ASN A 133 -15.515 -0.055 -4.667 1.00 0.00 C ATOM 2006 O ASN A 133 -14.662 -0.153 -3.787 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.980 -0.209 -5.203 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.458 0.905 -4.282 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.719 1.791 -3.857 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.786 0.916 -3.989 1.00 0.00 N ATOM 0 H ASN A 133 -17.563 -1.226 -2.965 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.429 -1.637 -5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.828 0.216 -6.195 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.782 -0.942 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -20.175 1.663 -3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -20.393 0.178 -4.345 1.00 0.00 H new ATOM 2017 N TYR A 134 -15.252 0.816 -5.657 1.00 0.00 N ATOM 2018 CA TYR A 134 -14.143 1.720 -5.647 1.00 0.00 C ATOM 2019 C TYR A 134 -14.119 2.785 -4.606 1.00 0.00 C ATOM 2020 O TYR A 134 -13.161 3.054 -3.883 1.00 0.00 O ATOM 2021 CB TYR A 134 -14.006 2.280 -7.073 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.704 2.978 -7.269 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.662 2.177 -7.673 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.590 4.339 -7.107 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -10.447 2.779 -7.901 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -11.334 4.879 -7.257 1.00 0.00 C ATOM 2027 CZ TYR A 134 -10.251 4.108 -7.606 1.00 0.00 C ATOM 2028 OH TYR A 134 -9.027 4.789 -7.775 1.00 0.00 O ATOM 0 H TYR A 134 -15.831 0.894 -6.493 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.273 1.139 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.095 1.467 -7.793 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.824 2.973 -7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.793 1.113 -7.806 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.446 4.954 -6.873 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.636 2.200 -8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.195 5.938 -7.096 1.00 0.00 H new ATOM 0 HH TYR A 134 -9.132 5.724 -7.500 1.00 0.00 H new ATOM 2038 N GLU A 135 -15.275 3.435 -4.380 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.388 4.421 -3.350 1.00 0.00 C ATOM 2040 C GLU A 135 -15.436 3.893 -1.957 1.00 0.00 C ATOM 2041 O GLU A 135 -14.895 4.468 -1.014 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.652 5.249 -3.633 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.587 5.980 -4.976 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.772 6.916 -5.166 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.888 6.420 -5.476 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.580 8.159 -5.245 1.00 0.00 O ATOM 0 H GLU A 135 -16.132 3.278 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.475 5.016 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.522 4.593 -3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.792 5.977 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.660 6.550 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.565 5.251 -5.786 1.00 0.00 H new ATOM 2053 N GLU A 136 -16.077 2.721 -1.801 1.00 0.00 N ATOM 2054 CA GLU A 136 -16.112 1.976 -0.581 1.00 0.00 C ATOM 2055 C GLU A 136 -14.772 1.571 -0.070 1.00 0.00 C ATOM 2056 O GLU A 136 -14.381 1.851 1.062 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.975 0.705 -0.647 1.00 0.00 C ATOM 2058 CG GLU A 136 -18.468 1.036 -0.694 1.00 0.00 C ATOM 2059 CD GLU A 136 -19.230 -0.265 -0.903 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.885 -0.994 -1.872 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -20.203 -0.651 -0.203 1.00 0.00 O ATOM 0 H GLU A 136 -16.593 2.273 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.562 2.693 0.106 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.703 0.126 -1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.768 0.079 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.781 1.517 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.678 1.735 -1.503 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.886 1.129 -0.981 1.00 0.00 N ATOM 2069 CA PHE A 137 -12.497 0.869 -0.762 1.00 0.00 C ATOM 2070 C PHE A 137 -11.634 2.045 -0.456 1.00 0.00 C ATOM 2071 O PHE A 137 -10.770 2.008 0.419 1.00 0.00 O ATOM 2072 CB PHE A 137 -12.019 0.197 -2.061 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.592 -0.226 -2.133 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.219 -1.442 -1.611 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.674 0.525 -2.828 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.944 -1.915 -1.819 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.371 0.100 -2.940 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.003 -1.125 -2.435 1.00 0.00 C ATOM 0 H PHE A 137 -14.164 0.939 -1.944 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.404 0.262 0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.639 -0.683 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -12.208 0.885 -2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.926 -2.025 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.978 1.454 -3.288 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.681 -2.912 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.637 0.728 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.981 -1.464 -2.522 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.794 3.123 -1.245 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.862 4.207 -1.223 1.00 0.00 C ATOM 2090 C VAL A 138 -11.009 4.952 0.059 1.00 0.00 C ATOM 2091 O VAL A 138 -9.984 5.300 0.642 1.00 0.00 O ATOM 2092 CB VAL A 138 -11.050 5.038 -2.458 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.313 6.369 -2.229 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.453 4.175 -3.583 1.00 0.00 C ATOM 0 H VAL A 138 -12.568 3.244 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.830 3.858 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.079 5.297 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.426 7.004 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.735 6.874 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.255 6.174 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.544 4.702 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.401 3.983 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.991 3.229 -3.640 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.226 5.077 0.618 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.398 5.812 1.833 1.00 0.00 C ATOM 2106 C GLN A 139 -11.880 5.001 2.971 1.00 0.00 C ATOM 2107 O GLN A 139 -11.327 5.589 3.899 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.901 6.056 2.044 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.170 6.940 3.264 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.634 8.364 3.225 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.338 9.011 4.228 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.545 8.996 2.024 1.00 0.00 N ATOM 0 H GLN A 139 -13.081 4.675 0.235 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.861 6.759 1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.321 6.527 1.155 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.410 5.100 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.249 6.989 3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.749 6.445 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.781 8.497 1.166 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.242 9.969 1.981 1.00 0.00 H new ATOM 2121 N MET A 140 -12.012 3.662 2.956 1.00 0.00 N ATOM 2122 CA MET A 140 -11.372 2.737 3.839 1.00 0.00 C ATOM 2123 C MET A 140 -9.885 2.776 3.922 1.00 0.00 C ATOM 2124 O MET A 140 -9.275 2.758 4.990 1.00 0.00 O ATOM 2125 CB MET A 140 -11.892 1.351 3.422 1.00 0.00 C ATOM 2126 CG MET A 140 -11.274 0.198 4.217 1.00 0.00 C ATOM 2127 SD MET A 140 -12.070 -1.346 3.679 1.00 0.00 S ATOM 2128 CE MET A 140 -11.300 -1.565 2.049 1.00 0.00 C ATOM 0 H MET A 140 -12.610 3.193 2.276 1.00 0.00 H new ATOM 0 HA MET A 140 -11.632 3.017 4.860 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.975 1.327 3.545 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.688 1.200 2.362 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.198 0.151 4.047 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.421 0.350 5.286 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.841 -2.329 1.491 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.334 -0.623 1.501 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.262 -1.874 2.175 1.00 0.00 H new ATOM 2138 N MET A 141 -9.153 2.844 2.796 1.00 0.00 N ATOM 2139 CA MET A 141 -7.724 2.784 2.765 1.00 0.00 C ATOM 2140 C MET A 141 -7.008 4.034 3.146 1.00 0.00 C ATOM 2141 O MET A 141 -5.962 4.007 3.792 1.00 0.00 O ATOM 2142 CB MET A 141 -7.246 2.445 1.343 1.00 0.00 C ATOM 2143 CG MET A 141 -7.565 1.019 0.889 1.00 0.00 C ATOM 2144 SD MET A 141 -6.915 -0.163 2.108 1.00 0.00 S ATOM 2145 CE MET A 141 -7.128 -1.666 1.111 1.00 0.00 C ATOM 0 H MET A 141 -9.572 2.945 1.872 1.00 0.00 H new ATOM 0 HA MET A 141 -7.485 2.024 3.509 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.702 3.146 0.644 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.168 2.597 1.290 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.642 0.892 0.782 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.123 0.830 -0.089 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.597 -2.493 1.582 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.188 -1.909 1.041 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.727 -1.499 0.111 1.00 0.00 H new ATOM 2155 N THR A 142 -7.548 5.178 2.689 1.00 0.00 N ATOM 2156 CA THR A 142 -6.934 6.463 2.824 1.00 0.00 C ATOM 2157 C THR A 142 -7.001 6.978 4.255 1.00 0.00 C ATOM 2158 O THR A 142 -8.078 7.305 4.821 1.00 0.00 O ATOM 2159 CB THR A 142 -7.604 7.540 2.023 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.010 7.465 2.204 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.275 7.445 0.523 1.00 0.00 C ATOM 0 H THR A 142 -8.446 5.209 2.207 1.00 0.00 H new ATOM 0 HA THR A 142 -5.915 6.288 2.479 1.00 0.00 H new ATOM 0 HB THR A 142 -7.225 8.496 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.384 6.800 1.589 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.784 8.246 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.199 7.539 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.609 6.482 0.138 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.164 -0.148 8.423 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.578 -0.586 9.710 1.00 0.00 C ATOM 2172 C ARG B 1 -7.644 -1.714 9.433 1.00 0.00 C ATOM 2173 O ARG B 1 -7.149 -1.857 8.316 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.681 -0.837 10.751 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.460 0.416 11.156 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.565 0.210 12.195 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.963 1.572 12.649 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.216 1.925 13.061 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -14.048 0.979 13.586 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.739 3.182 12.964 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.149 0.891 8.370 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.609 -0.543 7.637 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.146 -0.484 8.357 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.973 0.190 10.180 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.380 -1.572 10.353 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.231 -1.275 11.642 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.754 1.149 11.546 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.906 0.848 10.260 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -12.413 -0.320 11.762 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -11.207 -0.391 13.031 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.245 2.296 12.652 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.733 0.012 13.669 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.985 1.239 13.895 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.183 3.936 12.560 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -14.686 3.367 13.295 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.271 -2.516 10.446 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.262 -3.521 10.571 1.00 0.00 C ATOM 2195 C ARG B 2 -6.023 -4.285 9.314 1.00 0.00 C ATOM 2196 O ARG B 2 -4.899 -4.374 8.823 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.419 -4.260 11.911 1.00 0.00 C ATOM 2198 CG ARG B 2 -6.179 -3.370 13.132 1.00 0.00 C ATOM 2199 CD ARG B 2 -6.665 -3.939 14.467 1.00 0.00 C ATOM 2200 NE ARG B 2 -6.149 -3.066 15.558 1.00 0.00 N ATOM 2201 CZ ARG B 2 -6.219 -3.339 16.894 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -7.005 -4.394 17.257 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -5.923 -2.362 17.799 1.00 0.00 N ATOM 0 H ARG B 2 -7.773 -2.438 11.330 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.271 -3.077 10.663 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.423 -4.680 11.969 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.721 -5.097 11.939 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.110 -3.170 13.210 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.671 -2.412 12.964 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -7.754 -3.975 14.491 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -6.309 -4.961 14.597 1.00 0.00 H new ATOM 0 HE ARG B 2 -5.705 -2.189 15.284 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.500 -4.930 16.544 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -7.097 -4.647 18.241 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -5.651 -1.433 17.476 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.974 -2.560 18.798 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.090 -4.983 8.888 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.950 -6.038 7.933 1.00 0.00 C ATOM 2219 C LYS B 3 -6.777 -5.579 6.526 1.00 0.00 C ATOM 2220 O LYS B 3 -5.822 -5.924 5.832 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.103 -7.041 8.114 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.057 -7.927 9.360 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.415 -8.595 9.586 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.543 -9.421 10.867 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.879 -10.743 10.827 1.00 0.00 N ATOM 0 H LYS B 3 -8.046 -4.818 9.203 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.008 -6.546 8.138 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.039 -6.483 8.128 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.131 -7.688 7.238 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.284 -8.687 9.246 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.789 -7.328 10.231 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.183 -7.821 9.596 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.627 -9.243 8.735 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.127 -8.847 11.695 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.601 -9.569 11.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.931 -11.186 11.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.357 -11.350 10.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.882 -10.623 10.555 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.632 -4.660 6.041 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.581 -4.008 4.770 1.00 0.00 C ATOM 2241 C TRP B 4 -6.327 -3.211 4.658 1.00 0.00 C ATOM 2242 O TRP B 4 -5.638 -3.297 3.643 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.875 -3.221 4.505 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.043 -4.143 4.251 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.024 -4.469 5.143 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.414 -4.679 2.967 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.041 -5.116 4.492 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.688 -5.222 3.167 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.834 -4.579 1.731 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.372 -5.692 2.080 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.571 -5.015 0.656 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.816 -5.574 0.828 1.00 0.00 C ATOM 0 H TRP B 4 -8.431 -4.347 6.592 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.536 -4.746 3.969 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.094 -2.582 5.360 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.734 -2.566 3.645 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.002 -4.250 6.200 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.905 -5.458 4.914 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.840 -4.175 1.606 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.341 -6.152 2.204 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.166 -4.917 -0.340 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.365 -5.925 -0.033 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.912 -2.627 5.796 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.662 -1.935 5.859 1.00 0.00 C ATOM 2265 C GLN B 5 -3.426 -2.699 5.532 1.00 0.00 C ATOM 2266 O GLN B 5 -2.689 -2.247 4.657 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.426 -1.278 7.229 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.077 -0.599 7.473 1.00 0.00 C ATOM 2269 CD GLN B 5 -2.854 -0.249 8.938 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -1.998 -0.868 9.568 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.660 0.673 9.529 1.00 0.00 N ATOM 0 H GLN B 5 -6.439 -2.633 6.669 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.801 -1.208 5.059 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.208 -0.534 7.382 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.559 -2.043 7.994 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.277 -1.257 7.135 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.018 0.309 6.873 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.360 1.168 8.976 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.565 0.870 10.525 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.190 -3.802 6.264 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.064 -4.663 6.075 1.00 0.00 C ATOM 2282 C LYS B 6 -1.843 -5.242 4.720 1.00 0.00 C ATOM 2283 O LYS B 6 -0.795 -5.433 4.105 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.128 -5.716 7.194 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.206 -6.933 7.089 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.233 -7.707 8.408 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.529 -9.066 8.390 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.711 -9.702 9.713 1.00 0.00 N ATOM 0 H LYS B 6 -3.807 -4.106 7.017 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.169 -4.044 6.140 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.913 -5.214 8.137 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.154 -6.079 7.253 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.527 -7.577 6.270 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.189 -6.614 6.863 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.774 -7.090 9.180 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.273 -7.860 8.698 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.944 -9.698 7.605 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.532 -8.941 8.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.078 -10.523 9.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.485 -9.016 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.698 -10.014 9.815 1.00 0.00 H new ATOM 2302 N THR B 7 -3.011 -5.622 4.173 1.00 0.00 N ATOM 2303 CA THR B 7 -3.189 -6.327 2.942 1.00 0.00 C ATOM 2304 C THR B 7 -3.095 -5.376 1.800 1.00 0.00 C ATOM 2305 O THR B 7 -2.485 -5.557 0.747 1.00 0.00 O ATOM 2306 CB THR B 7 -4.491 -7.071 2.899 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.487 -7.997 3.976 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.736 -7.782 1.558 1.00 0.00 C ATOM 0 H THR B 7 -3.901 -5.419 4.629 1.00 0.00 H new ATOM 0 HA THR B 7 -2.395 -7.069 2.866 1.00 0.00 H new ATOM 0 HB THR B 7 -5.310 -6.359 2.997 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.899 -7.584 4.764 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.694 -8.301 1.591 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.750 -7.047 0.753 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.938 -8.503 1.377 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.604 -4.155 2.042 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.448 -3.096 1.093 1.00 0.00 C ATOM 2318 C GLY B 8 -2.067 -2.539 1.039 1.00 0.00 C ATOM 2319 O GLY B 8 -1.652 -2.148 -0.051 1.00 0.00 O ATOM 0 H GLY B 8 -4.119 -3.902 2.886 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.721 -3.463 0.104 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.144 -2.294 1.339 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.398 -2.482 2.205 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.097 -1.914 2.378 1.00 0.00 C ATOM 2325 C HIS B 9 0.949 -2.777 1.760 1.00 0.00 C ATOM 2326 O HIS B 9 1.768 -2.281 0.988 1.00 0.00 O ATOM 2327 CB HIS B 9 0.188 -1.785 3.883 1.00 0.00 C ATOM 2328 CG HIS B 9 1.578 -1.484 4.361 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.584 -0.689 3.909 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 2.073 -2.074 5.506 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 3.661 -0.709 4.771 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 3.323 -1.577 5.706 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.786 -2.852 3.073 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.072 -0.938 1.893 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.464 -1.002 4.270 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -0.121 -2.719 4.352 1.00 0.00 H new ATOM 0 HD1 HIS B 9 2.547 -0.148 3.045 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.563 -2.796 6.127 1.00 0.00 H new ATOM 0 HE1 HIS B 9 4.577 -0.141 4.697 1.00 0.00 H new ATOM 2340 N ALA B 10 0.896 -4.091 2.041 1.00 0.00 N ATOM 2341 CA ALA B 10 1.591 -5.174 1.417 1.00 0.00 C ATOM 2342 C ALA B 10 1.700 -4.991 -0.058 1.00 0.00 C ATOM 2343 O ALA B 10 2.711 -4.945 -0.757 1.00 0.00 O ATOM 2344 CB ALA B 10 0.910 -6.523 1.702 1.00 0.00 C ATOM 0 H ALA B 10 0.296 -4.430 2.793 1.00 0.00 H new ATOM 0 HA ALA B 10 2.592 -5.177 1.848 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.466 -7.322 1.212 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.891 -6.701 2.777 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.110 -6.504 1.319 1.00 0.00 H new ATOM 2350 N VAL B 11 0.518 -4.832 -0.679 1.00 0.00 N ATOM 2351 CA VAL B 11 0.394 -4.626 -2.089 1.00 0.00 C ATOM 2352 C VAL B 11 1.081 -3.434 -2.660 1.00 0.00 C ATOM 2353 O VAL B 11 1.783 -3.393 -3.669 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.070 -4.503 -2.390 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.498 -3.841 -3.711 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.707 -5.901 -2.319 1.00 0.00 C ATOM 0 H VAL B 11 -0.376 -4.847 -0.188 1.00 0.00 H new ATOM 0 HA VAL B 11 0.889 -5.479 -2.553 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.423 -3.806 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.586 -3.830 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.122 -2.818 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.090 -4.405 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.773 -5.827 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.232 -6.555 -3.051 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.568 -6.314 -1.320 1.00 0.00 H new ATOM 2366 N ARG B 12 0.917 -2.249 -2.046 1.00 0.00 N ATOM 2367 CA ARG B 12 1.541 -1.004 -2.371 1.00 0.00 C ATOM 2368 C ARG B 12 3.019 -1.057 -2.189 1.00 0.00 C ATOM 2369 O ARG B 12 3.780 -0.703 -3.088 1.00 0.00 O ATOM 2370 CB ARG B 12 0.927 0.187 -1.616 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.569 0.335 -1.900 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.400 1.287 -1.039 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.291 2.658 -1.613 1.00 0.00 N ATOM 2374 CZ ARG B 12 -2.121 3.720 -1.399 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -3.298 3.632 -0.713 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.790 4.936 -1.922 1.00 0.00 N ATOM 0 H ARG B 12 0.289 -2.156 -1.248 1.00 0.00 H new ATOM 0 HA ARG B 12 1.344 -0.838 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.082 0.056 -0.545 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.443 1.103 -1.903 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.676 0.652 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.018 -0.655 -1.821 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.442 0.967 -1.017 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.042 1.277 -0.010 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.503 2.822 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.598 2.736 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.877 4.462 -0.585 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.933 5.042 -2.464 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -2.400 5.739 -1.771 1.00 0.00 H new ATOM 2390 N ALA B 13 3.416 -1.770 -1.119 1.00 0.00 N ATOM 2391 CA ALA B 13 4.799 -1.946 -0.804 1.00 0.00 C ATOM 2392 C ALA B 13 5.597 -2.654 -1.845 1.00 0.00 C ATOM 2393 O ALA B 13 6.724 -2.345 -2.227 1.00 0.00 O ATOM 2394 CB ALA B 13 4.879 -2.540 0.612 1.00 0.00 C ATOM 0 H ALA B 13 2.775 -2.226 -0.470 1.00 0.00 H new ATOM 0 HA ALA B 13 5.298 -0.977 -0.807 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.924 -2.688 0.886 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.411 -1.856 1.320 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.359 -3.498 0.635 1.00 0.00 H new ATOM 2400 N ILE B 14 5.090 -3.808 -2.315 1.00 0.00 N ATOM 2401 CA ILE B 14 5.762 -4.531 -3.350 1.00 0.00 C ATOM 2402 C ILE B 14 5.835 -3.897 -4.697 1.00 0.00 C ATOM 2403 O ILE B 14 6.694 -4.208 -5.521 1.00 0.00 O ATOM 2404 CB ILE B 14 5.344 -5.970 -3.293 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.471 -6.809 -3.918 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.033 -6.126 -4.083 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.356 -8.248 -3.417 1.00 0.00 C ATOM 0 H ILE B 14 4.226 -4.236 -1.984 1.00 0.00 H new ATOM 0 HA ILE B 14 6.829 -4.487 -3.133 1.00 0.00 H new ATOM 0 HB ILE B 14 5.174 -6.304 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.402 -6.782 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE B 14 7.443 -6.394 -3.650 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.712 -7.167 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.263 -5.496 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.194 -5.825 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE B 14 7.152 -8.851 -3.855 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.446 -8.263 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.389 -8.658 -3.707 1.00 0.00 H new ATOM 2419 N GLY B 15 4.990 -2.891 -4.982 1.00 0.00 N ATOM 2420 CA GLY B 15 5.016 -2.047 -6.136 1.00 0.00 C ATOM 2421 C GLY B 15 5.878 -0.837 -6.017 1.00 0.00 C ATOM 2422 O GLY B 15 6.063 -0.119 -6.998 1.00 0.00 O ATOM 0 H GLY B 15 4.225 -2.649 -4.352 1.00 0.00 H new ATOM 0 HA2 GLY B 15 5.357 -2.634 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.997 -1.728 -6.356 1.00 0.00 H new ATOM 2426 N ARG B 16 6.398 -0.535 -4.814 1.00 0.00 N ATOM 2427 CA ARG B 16 7.353 0.474 -4.474 1.00 0.00 C ATOM 2428 C ARG B 16 8.734 -0.049 -4.675 1.00 0.00 C ATOM 2429 O ARG B 16 9.700 0.709 -4.740 1.00 0.00 O ATOM 2430 CB ARG B 16 7.180 0.970 -3.029 1.00 0.00 C ATOM 2431 CG ARG B 16 5.950 1.791 -2.637 1.00 0.00 C ATOM 2432 CD ARG B 16 5.787 3.094 -3.422 1.00 0.00 C ATOM 2433 NE ARG B 16 6.873 3.989 -2.932 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.778 4.845 -1.872 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.645 4.983 -1.124 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.894 5.504 -1.444 1.00 0.00 N ATOM 0 H ARG B 16 6.114 -1.060 -3.987 1.00 0.00 H new ATOM 0 HA ARG B 16 7.183 1.326 -5.132 1.00 0.00 H new ATOM 0 HB2 ARG B 16 7.202 0.093 -2.382 1.00 0.00 H new ATOM 0 HB3 ARG B 16 8.058 1.568 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.059 1.180 -2.781 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.008 2.026 -1.574 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.875 2.920 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.806 3.536 -3.250 1.00 0.00 H new ATOM 0 HE ARG B 16 7.762 3.960 -3.430 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.816 4.432 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.627 5.637 -0.342 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.786 5.355 -1.915 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.836 6.146 -0.653 1.00 0.00 H new