USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 727 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 182 HIS :FLIP no HE2:sc= -3.77! C(o=-5.7!,f=-3.7!) USER MOD Set 1.2: A 192 THR OG1 : rot 121:sc= 0.0635 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -96:sc= -0.0971 (180deg=-1.11) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.11 USER MOD Single : A 180 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.7!) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 187 ASN : amide:sc= -0.323 K(o=-0.32,f=-2.3!) USER MOD Single : A 188 SER OG : rot 180:sc= 0.147 USER MOD Single : A 190 TYR OH : rot -15:sc= -0.287 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.66) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.21) USER MOD Single : A 216 ASN : amide:sc= -2.48! C(o=-2.5!,f=-8.8!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.09 K(o=-3.1,f=-5.4!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 1.2 K(o=1.2,f=-0.27) USER MOD Single : A 235 THR OG1 : rot -100:sc= 1.14 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.00588) USER MOD Single : A 245 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0196) USER MOD Single : A 247 SER OG : rot -159:sc= -1.58 USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -6.887 -7.755 -20.022 1.00 0.00 N ATOM 2 CA ALA A 155 -6.315 -6.503 -19.464 1.00 0.00 C ATOM 3 C ALA A 155 -7.169 -5.978 -18.317 1.00 0.00 C ATOM 4 O ALA A 155 -8.396 -6.062 -18.355 1.00 0.00 O ATOM 5 CB ALA A 155 -6.187 -5.451 -20.553 1.00 0.00 C ATOM 0 HA ALA A 155 -5.322 -6.727 -19.073 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.767 -4.539 -20.130 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.531 -5.821 -21.341 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.171 -5.237 -20.970 1.00 0.00 H new ATOM 13 N GLU A 156 -6.512 -5.437 -17.297 1.00 0.00 N ATOM 14 CA GLU A 156 -7.209 -4.898 -16.137 1.00 0.00 C ATOM 15 C GLU A 156 -6.789 -3.458 -15.867 1.00 0.00 C ATOM 16 O GLU A 156 -5.917 -2.917 -16.548 1.00 0.00 O ATOM 17 CB GLU A 156 -6.934 -5.761 -14.907 1.00 0.00 C ATOM 18 CG GLU A 156 -7.841 -6.975 -14.799 1.00 0.00 C ATOM 19 CD GLU A 156 -7.232 -8.216 -15.421 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.055 -8.514 -15.120 1.00 0.00 O ATOM 21 OE2 GLU A 156 -7.929 -8.891 -16.207 1.00 0.00 O ATOM 0 H GLU A 156 -5.496 -5.360 -17.251 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.278 -4.909 -16.350 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.897 -6.094 -14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.051 -5.150 -14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.058 -7.169 -13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.792 -6.758 -15.286 1.00 0.00 H new ATOM 28 N LYS A 157 -7.415 -2.844 -14.871 1.00 0.00 N ATOM 29 CA LYS A 157 -7.110 -1.465 -14.511 1.00 0.00 C ATOM 30 C LYS A 157 -5.848 -1.389 -13.656 1.00 0.00 C ATOM 31 O LYS A 157 -5.870 -1.723 -12.470 1.00 0.00 O ATOM 32 CB LYS A 157 -8.286 -0.840 -13.756 1.00 0.00 C ATOM 33 CG LYS A 157 -9.302 -0.163 -14.662 1.00 0.00 C ATOM 34 CD LYS A 157 -10.629 0.050 -13.949 1.00 0.00 C ATOM 35 CE LYS A 157 -10.652 1.364 -13.184 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.461 2.400 -13.884 1.00 0.00 N ATOM 0 H LYS A 157 -8.138 -3.279 -14.298 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.938 -0.908 -15.432 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.788 -1.615 -13.177 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.902 -0.109 -13.044 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.910 0.797 -14.997 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.460 -0.771 -15.553 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -11.440 0.039 -14.678 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.809 -0.775 -13.260 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.060 1.197 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.632 1.726 -13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.452 3.280 -13.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.057 2.579 -14.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.440 2.065 -13.986 1.00 0.00 H new ATOM 50 N VAL A 158 -4.753 -0.942 -14.261 1.00 0.00 N ATOM 51 CA VAL A 158 -3.487 -0.813 -13.550 1.00 0.00 C ATOM 52 C VAL A 158 -3.276 0.626 -13.087 1.00 0.00 C ATOM 53 O VAL A 158 -3.550 1.572 -13.826 1.00 0.00 O ATOM 54 CB VAL A 158 -2.296 -1.258 -14.428 1.00 0.00 C ATOM 55 CG1 VAL A 158 -2.187 -0.396 -15.682 1.00 0.00 C ATOM 56 CG2 VAL A 158 -1.000 -1.229 -13.627 1.00 0.00 C ATOM 0 H VAL A 158 -4.717 -0.663 -15.241 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.534 -1.468 -12.680 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.474 -2.285 -14.748 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -1.341 -0.731 -16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.103 -0.485 -16.266 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -2.039 0.645 -15.396 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -0.173 -1.546 -14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -0.816 -0.216 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -1.083 -1.905 -12.776 1.00 0.00 H new ATOM 66 N MET A 159 -2.803 0.786 -11.856 1.00 0.00 N ATOM 67 CA MET A 159 -2.574 2.111 -11.293 1.00 0.00 C ATOM 68 C MET A 159 -1.197 2.215 -10.644 1.00 0.00 C ATOM 69 O MET A 159 -0.681 1.243 -10.091 1.00 0.00 O ATOM 70 CB MET A 159 -3.660 2.436 -10.264 1.00 0.00 C ATOM 71 CG MET A 159 -4.182 3.860 -10.358 1.00 0.00 C ATOM 72 SD MET A 159 -3.176 5.033 -9.428 1.00 0.00 S ATOM 73 CE MET A 159 -4.432 6.169 -8.844 1.00 0.00 C ATOM 0 H MET A 159 -2.571 0.015 -11.230 1.00 0.00 H new ATOM 0 HA MET A 159 -2.615 2.832 -12.109 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.492 1.744 -10.395 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.262 2.269 -9.263 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.212 4.163 -11.405 1.00 0.00 H new ATOM 0 HG3 MET A 159 -5.206 3.892 -9.987 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.964 6.955 -8.250 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.944 6.615 -9.697 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.153 5.630 -8.229 1.00 0.00 H new ATOM 83 N GLU A 160 -0.616 3.408 -10.707 1.00 0.00 N ATOM 84 CA GLU A 160 0.693 3.658 -10.118 1.00 0.00 C ATOM 85 C GLU A 160 0.575 4.669 -8.982 1.00 0.00 C ATOM 86 O GLU A 160 0.122 5.796 -9.183 1.00 0.00 O ATOM 87 CB GLU A 160 1.667 4.174 -11.180 1.00 0.00 C ATOM 88 CG GLU A 160 1.793 3.261 -12.389 1.00 0.00 C ATOM 89 CD GLU A 160 2.649 3.860 -13.489 1.00 0.00 C ATOM 90 OE1 GLU A 160 2.874 5.089 -13.463 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.093 3.102 -14.377 1.00 0.00 O ATOM 0 H GLU A 160 -1.034 4.220 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 160 1.077 2.720 -9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.340 5.159 -11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.650 4.301 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.223 2.309 -12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.799 3.048 -12.783 1.00 0.00 H new ATOM 98 N ILE A 161 0.976 4.256 -7.786 1.00 0.00 N ATOM 99 CA ILE A 161 0.906 5.118 -6.611 1.00 0.00 C ATOM 100 C ILE A 161 2.305 5.536 -6.165 1.00 0.00 C ATOM 101 O ILE A 161 3.110 4.697 -5.791 1.00 0.00 O ATOM 102 CB ILE A 161 0.182 4.373 -5.458 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.265 4.073 -5.855 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.229 5.156 -4.150 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.129 5.311 -5.983 1.00 0.00 C ATOM 0 H ILE A 161 1.354 3.327 -7.603 1.00 0.00 H new ATOM 0 HA ILE A 161 0.345 6.016 -6.870 1.00 0.00 H new ATOM 0 HB ILE A 161 0.710 3.435 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.269 3.538 -6.805 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.706 3.408 -5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.290 4.596 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.267 5.310 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.256 6.122 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.141 5.021 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.156 5.836 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.712 5.968 -6.746 1.00 0.00 H new ATOM 117 N LYS A 162 2.584 6.837 -6.187 1.00 0.00 N ATOM 118 CA LYS A 162 3.893 7.333 -5.771 1.00 0.00 C ATOM 119 C LYS A 162 3.824 7.960 -4.381 1.00 0.00 C ATOM 120 O LYS A 162 2.978 8.814 -4.114 1.00 0.00 O ATOM 121 CB LYS A 162 4.448 8.336 -6.796 1.00 0.00 C ATOM 122 CG LYS A 162 3.839 9.732 -6.717 1.00 0.00 C ATOM 123 CD LYS A 162 3.812 10.407 -8.080 1.00 0.00 C ATOM 124 CE LYS A 162 5.211 10.558 -8.662 1.00 0.00 C ATOM 125 NZ LYS A 162 5.478 11.952 -9.114 1.00 0.00 N ATOM 0 H LYS A 162 1.929 7.560 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 162 4.575 6.484 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.526 8.417 -6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.284 7.939 -7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.825 9.666 -6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.413 10.342 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.195 9.823 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.347 11.389 -7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.949 10.272 -7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.330 9.875 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.440 12.012 -9.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.790 12.217 -9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.390 12.602 -8.307 1.00 0.00 H new ATOM 139 N LEU A 163 4.723 7.531 -3.505 1.00 0.00 N ATOM 140 CA LEU A 163 4.770 8.052 -2.144 1.00 0.00 C ATOM 141 C LEU A 163 6.167 8.557 -1.826 1.00 0.00 C ATOM 142 O LEU A 163 7.153 7.865 -2.078 1.00 0.00 O ATOM 143 CB LEU A 163 4.371 6.974 -1.127 1.00 0.00 C ATOM 144 CG LEU A 163 3.421 5.890 -1.643 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.065 4.924 -0.521 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.167 6.516 -2.240 1.00 0.00 C ATOM 0 H LEU A 163 5.429 6.824 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 163 4.059 8.876 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.278 6.492 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.904 7.463 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 163 3.925 5.330 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.389 4.158 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.973 4.452 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.578 5.469 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.504 5.730 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.654 7.101 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.445 7.166 -3.070 1.00 0.00 H new ATOM 158 N ILE A 164 6.255 9.756 -1.266 1.00 0.00 N ATOM 159 CA ILE A 164 7.548 10.322 -0.920 1.00 0.00 C ATOM 160 C ILE A 164 7.857 10.078 0.556 1.00 0.00 C ATOM 161 O ILE A 164 7.079 10.436 1.440 1.00 0.00 O ATOM 162 CB ILE A 164 7.634 11.835 -1.285 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.017 12.156 -1.857 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.322 12.751 -0.099 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.136 12.040 -0.844 1.00 0.00 C ATOM 0 H ILE A 164 5.455 10.349 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 164 8.308 9.815 -1.514 1.00 0.00 H new ATOM 0 HB ILE A 164 6.870 12.028 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.221 11.483 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.008 13.169 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.398 13.792 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.312 12.552 0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.034 12.562 0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.086 12.282 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.956 12.733 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.173 11.021 -0.458 1.00 0.00 H new ATOM 177 N LYS A 165 8.994 9.459 0.798 1.00 0.00 N ATOM 178 CA LYS A 165 9.431 9.140 2.145 1.00 0.00 C ATOM 179 C LYS A 165 9.591 10.401 2.988 1.00 0.00 C ATOM 180 O LYS A 165 10.678 10.974 3.070 1.00 0.00 O ATOM 181 CB LYS A 165 10.747 8.363 2.085 1.00 0.00 C ATOM 182 CG LYS A 165 10.660 6.975 2.699 1.00 0.00 C ATOM 183 CD LYS A 165 10.233 7.041 4.155 1.00 0.00 C ATOM 184 CE LYS A 165 11.152 7.943 4.965 1.00 0.00 C ATOM 185 NZ LYS A 165 11.413 7.401 6.327 1.00 0.00 N ATOM 0 H LYS A 165 9.642 9.162 0.068 1.00 0.00 H new ATOM 0 HA LYS A 165 8.669 8.522 2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.059 8.273 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.520 8.932 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.949 6.370 2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.628 6.481 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.210 7.411 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.237 6.038 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.098 8.064 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.705 8.933 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.758 7.839 7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.271 6.371 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.393 7.614 6.604 1.00 0.00 H new ATOM 199 N GLY A 166 8.504 10.820 3.621 1.00 0.00 N ATOM 200 CA GLY A 166 8.544 12.000 4.459 1.00 0.00 C ATOM 201 C GLY A 166 9.128 11.708 5.831 1.00 0.00 C ATOM 202 O GLY A 166 9.478 10.562 6.119 1.00 0.00 O ATOM 0 H GLY A 166 7.594 10.362 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.138 12.772 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.536 12.398 4.572 1.00 0.00 H new ATOM 206 N PRO A 167 9.246 12.718 6.712 1.00 0.00 N ATOM 207 CA PRO A 167 9.797 12.521 8.058 1.00 0.00 C ATOM 208 C PRO A 167 9.037 11.457 8.848 1.00 0.00 C ATOM 209 O PRO A 167 9.558 10.909 9.820 1.00 0.00 O ATOM 210 CB PRO A 167 9.642 13.895 8.721 1.00 0.00 C ATOM 211 CG PRO A 167 9.545 14.861 7.591 1.00 0.00 C ATOM 212 CD PRO A 167 8.859 14.123 6.476 1.00 0.00 C ATOM 0 HA PRO A 167 10.828 12.168 8.024 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.752 13.932 9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.494 14.122 9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.978 15.746 7.881 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.533 15.203 7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.778 14.254 6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.190 14.473 5.498 1.00 0.00 H new ATOM 220 N LYS A 168 7.802 11.172 8.437 1.00 0.00 N ATOM 221 CA LYS A 168 6.981 10.180 9.122 1.00 0.00 C ATOM 222 C LYS A 168 6.939 8.841 8.378 1.00 0.00 C ATOM 223 O LYS A 168 6.170 7.954 8.750 1.00 0.00 O ATOM 224 CB LYS A 168 5.560 10.715 9.305 1.00 0.00 C ATOM 225 CG LYS A 168 5.364 11.481 10.606 1.00 0.00 C ATOM 226 CD LYS A 168 5.057 12.950 10.357 1.00 0.00 C ATOM 227 CE LYS A 168 4.547 13.632 11.616 1.00 0.00 C ATOM 228 NZ LYS A 168 3.483 14.629 11.315 1.00 0.00 N ATOM 0 H LYS A 168 7.351 11.613 7.636 1.00 0.00 H new ATOM 0 HA LYS A 168 7.439 9.998 10.094 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.315 11.368 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.859 9.881 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.550 11.031 11.174 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.263 11.396 11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.956 13.457 10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.312 13.038 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.157 12.881 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.376 14.127 12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.162 15.072 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.862 15.360 10.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.681 14.153 10.855 1.00 0.00 H new ATOM 242 N GLY A 169 7.757 8.686 7.333 1.00 0.00 N ATOM 243 CA GLY A 169 7.765 7.439 6.590 1.00 0.00 C ATOM 244 C GLY A 169 7.003 7.532 5.283 1.00 0.00 C ATOM 245 O GLY A 169 6.935 8.598 4.671 1.00 0.00 O ATOM 0 H GLY A 169 8.406 9.396 6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.796 7.150 6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.329 6.652 7.205 1.00 0.00 H new ATOM 249 N LEU A 170 6.436 6.411 4.850 1.00 0.00 N ATOM 250 CA LEU A 170 5.685 6.366 3.601 1.00 0.00 C ATOM 251 C LEU A 170 4.465 7.284 3.654 1.00 0.00 C ATOM 252 O LEU A 170 4.123 7.933 2.666 1.00 0.00 O ATOM 253 CB LEU A 170 5.242 4.933 3.303 1.00 0.00 C ATOM 254 CG LEU A 170 6.345 4.005 2.792 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.989 4.578 1.539 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.391 3.777 3.874 1.00 0.00 C ATOM 0 H LEU A 170 6.482 5.521 5.346 1.00 0.00 H new ATOM 0 HA LEU A 170 6.341 6.715 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.820 4.504 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.442 4.963 2.563 1.00 0.00 H new ATOM 0 HG LEU A 170 5.896 3.045 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.771 3.903 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.234 4.691 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.424 5.551 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.169 3.114 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.834 4.731 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.920 3.322 4.745 1.00 0.00 H new ATOM 268 N GLY A 171 3.816 7.337 4.814 1.00 0.00 N ATOM 269 CA GLY A 171 2.646 8.184 4.969 1.00 0.00 C ATOM 270 C GLY A 171 1.340 7.414 4.881 1.00 0.00 C ATOM 271 O GLY A 171 0.338 7.937 4.394 1.00 0.00 O ATOM 0 H GLY A 171 4.078 6.810 5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.697 8.692 5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.659 8.956 4.200 1.00 0.00 H new ATOM 275 N PHE A 172 1.349 6.171 5.354 1.00 0.00 N ATOM 276 CA PHE A 172 0.153 5.335 5.327 1.00 0.00 C ATOM 277 C PHE A 172 0.388 4.013 6.063 1.00 0.00 C ATOM 278 O PHE A 172 1.369 3.859 6.790 1.00 0.00 O ATOM 279 CB PHE A 172 -0.290 5.084 3.873 1.00 0.00 C ATOM 280 CG PHE A 172 0.514 4.038 3.144 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.898 4.050 3.187 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.122 3.041 2.423 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.634 3.087 2.523 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.607 2.076 1.757 1.00 0.00 C ATOM 285 CZ PHE A 172 1.987 2.098 1.807 1.00 0.00 C ATOM 0 H PHE A 172 2.170 5.721 5.760 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.647 5.864 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.338 4.783 3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.227 6.022 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.408 4.821 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.201 3.018 2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.713 3.107 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.099 1.305 1.197 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.559 1.344 1.288 1.00 0.00 H new ATOM 295 N SER A 173 -0.523 3.067 5.862 1.00 0.00 N ATOM 296 CA SER A 173 -0.427 1.758 6.498 1.00 0.00 C ATOM 297 C SER A 173 -0.775 0.648 5.509 1.00 0.00 C ATOM 298 O SER A 173 -1.396 0.896 4.475 1.00 0.00 O ATOM 299 CB SER A 173 -1.357 1.690 7.711 1.00 0.00 C ATOM 300 OG SER A 173 -1.196 0.467 8.409 1.00 0.00 O ATOM 0 H SER A 173 -1.339 3.183 5.261 1.00 0.00 H new ATOM 0 HA SER A 173 0.601 1.614 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.148 2.525 8.380 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.392 1.793 7.386 1.00 0.00 H new ATOM 0 HG SER A 173 -1.800 0.449 9.181 1.00 0.00 H new ATOM 306 N ILE A 174 -0.369 -0.574 5.832 1.00 0.00 N ATOM 307 CA ILE A 174 -0.635 -1.720 4.972 1.00 0.00 C ATOM 308 C ILE A 174 -1.283 -2.863 5.750 1.00 0.00 C ATOM 309 O ILE A 174 -1.159 -2.948 6.971 1.00 0.00 O ATOM 310 CB ILE A 174 0.661 -2.238 4.301 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.652 -2.774 5.350 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.305 -1.132 3.475 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.894 -4.268 5.249 1.00 0.00 C ATOM 0 H ILE A 174 0.146 -0.797 6.684 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.324 -1.377 4.200 1.00 0.00 H new ATOM 0 HB ILE A 174 0.395 -3.062 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.603 -2.252 5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.275 -2.542 6.346 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.215 -1.509 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.610 -0.804 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.551 -0.291 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.602 -4.575 6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.953 -4.799 5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.301 -4.505 4.266 1.00 0.00 H new ATOM 325 N ALA A 175 -1.956 -3.745 5.025 1.00 0.00 N ATOM 326 CA ALA A 175 -2.605 -4.900 5.627 1.00 0.00 C ATOM 327 C ALA A 175 -2.154 -6.164 4.914 1.00 0.00 C ATOM 328 O ALA A 175 -2.052 -6.181 3.692 1.00 0.00 O ATOM 329 CB ALA A 175 -4.116 -4.749 5.557 1.00 0.00 C ATOM 0 H ALA A 175 -2.067 -3.682 4.013 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.321 -4.969 6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.590 -5.619 6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.417 -3.850 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.426 -4.669 4.515 1.00 0.00 H new ATOM 335 N GLY A 176 -1.875 -7.217 5.674 1.00 0.00 N ATOM 336 CA GLY A 176 -1.408 -8.452 5.066 1.00 0.00 C ATOM 337 C GLY A 176 -2.416 -9.571 5.112 1.00 0.00 C ATOM 338 O GLY A 176 -2.985 -9.874 6.161 1.00 0.00 O ATOM 0 H GLY A 176 -1.962 -7.240 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.143 -8.257 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.498 -8.774 5.572 1.00 0.00 H new ATOM 342 N GLY A 177 -2.631 -10.183 3.960 1.00 0.00 N ATOM 343 CA GLY A 177 -3.573 -11.273 3.862 1.00 0.00 C ATOM 344 C GLY A 177 -2.988 -12.623 4.257 1.00 0.00 C ATOM 345 O GLY A 177 -3.727 -13.540 4.615 1.00 0.00 O ATOM 0 H GLY A 177 -2.166 -9.941 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.431 -11.058 4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -3.942 -11.332 2.838 1.00 0.00 H new ATOM 349 N VAL A 178 -1.667 -12.761 4.173 1.00 0.00 N ATOM 350 CA VAL A 178 -1.013 -14.028 4.507 1.00 0.00 C ATOM 351 C VAL A 178 -0.623 -14.117 5.984 1.00 0.00 C ATOM 352 O VAL A 178 0.211 -13.355 6.465 1.00 0.00 O ATOM 353 CB VAL A 178 0.251 -14.251 3.651 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.756 -15.677 3.804 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.021 -13.932 2.188 1.00 0.00 C ATOM 0 H VAL A 178 -1.031 -12.019 3.879 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.748 -14.804 4.293 1.00 0.00 H new ATOM 0 HB VAL A 178 1.026 -13.572 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.648 -15.815 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.000 -15.866 4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.017 -16.374 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.885 -14.097 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.815 -14.580 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.328 -12.891 2.094 1.00 0.00 H new ATOM 365 N GLY A 179 -1.221 -15.071 6.693 1.00 0.00 N ATOM 366 CA GLY A 179 -0.919 -15.272 8.103 1.00 0.00 C ATOM 367 C GLY A 179 -1.646 -14.300 9.008 1.00 0.00 C ATOM 368 O GLY A 179 -2.375 -14.706 9.913 1.00 0.00 O ATOM 0 H GLY A 179 -1.916 -15.714 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.186 -16.291 8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.155 -15.169 8.257 1.00 0.00 H new ATOM 372 N ASN A 180 -1.449 -13.018 8.753 1.00 0.00 N ATOM 373 CA ASN A 180 -2.088 -11.966 9.536 1.00 0.00 C ATOM 374 C ASN A 180 -3.208 -11.338 8.721 1.00 0.00 C ATOM 375 O ASN A 180 -3.317 -10.115 8.617 1.00 0.00 O ATOM 376 CB ASN A 180 -1.061 -10.902 9.937 1.00 0.00 C ATOM 377 CG ASN A 180 -1.421 -10.208 11.237 1.00 0.00 C ATOM 378 OD1 ASN A 180 -2.063 -10.792 12.110 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.007 -8.953 11.370 1.00 0.00 N ATOM 0 H ASN A 180 -0.847 -12.675 8.004 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.505 -12.399 10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.080 -11.367 10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -0.982 -10.160 9.142 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.219 -8.434 12.222 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.477 -8.509 10.620 1.00 0.00 H new ATOM 386 N GLN A 181 -4.021 -12.197 8.118 1.00 0.00 N ATOM 387 CA GLN A 181 -5.121 -11.777 7.271 1.00 0.00 C ATOM 388 C GLN A 181 -5.930 -10.618 7.840 1.00 0.00 C ATOM 389 O GLN A 181 -6.643 -10.758 8.833 1.00 0.00 O ATOM 390 CB GLN A 181 -6.039 -12.962 6.995 1.00 0.00 C ATOM 391 CG GLN A 181 -6.578 -12.970 5.583 1.00 0.00 C ATOM 392 CD GLN A 181 -7.161 -14.309 5.180 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.700 -15.040 6.011 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.057 -14.638 3.898 1.00 0.00 N ATOM 0 H GLN A 181 -3.932 -13.209 8.206 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.674 -11.412 6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.493 -13.888 7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -6.873 -12.941 7.697 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.346 -12.202 5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.777 -12.706 4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.602 -14.002 3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.432 -15.527 3.568 1.00 0.00 H new ATOM 403 N HIS A 182 -5.834 -9.486 7.158 1.00 0.00 N ATOM 404 CA HIS A 182 -6.571 -8.292 7.526 1.00 0.00 C ATOM 405 C HIS A 182 -7.747 -8.103 6.559 1.00 0.00 C ATOM 406 O HIS A 182 -8.746 -7.471 6.903 1.00 0.00 O ATOM 407 CB HIS A 182 -5.636 -7.067 7.513 1.00 0.00 C ATOM 408 CG HIS A 182 -6.336 -5.738 7.412 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.960 -5.160 6.351 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.461 -4.852 8.457 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.467 -3.923 6.741 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.141 -3.786 8.012 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.243 -9.372 6.335 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.965 -8.400 8.536 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.035 -7.077 8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -4.946 -7.163 6.674 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.043 -5.567 5.419 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.079 -4.991 9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.014 -3.221 6.129 1.00 0.00 H new ATOM 420 N ILE A 183 -7.619 -8.652 5.347 1.00 0.00 N ATOM 421 CA ILE A 183 -8.669 -8.535 4.345 1.00 0.00 C ATOM 422 C ILE A 183 -9.563 -9.779 4.363 1.00 0.00 C ATOM 423 O ILE A 183 -9.061 -10.902 4.342 1.00 0.00 O ATOM 424 CB ILE A 183 -8.088 -8.357 2.921 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.842 -7.456 2.939 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.149 -7.789 1.987 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.573 -8.175 2.535 1.00 0.00 C ATOM 0 H ILE A 183 -6.800 -9.179 5.042 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.253 -7.649 4.595 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.784 -9.336 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.003 -6.613 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.715 -7.045 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.728 -7.668 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -9.998 -8.471 1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.481 -6.820 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.734 -7.480 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.389 -9.001 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.681 -8.563 1.522 1.00 0.00 H new ATOM 439 N PRO A 184 -10.901 -9.605 4.414 1.00 0.00 N ATOM 440 CA PRO A 184 -11.833 -10.736 4.447 1.00 0.00 C ATOM 441 C PRO A 184 -11.972 -11.427 3.093 1.00 0.00 C ATOM 442 O PRO A 184 -12.968 -11.250 2.391 1.00 0.00 O ATOM 443 CB PRO A 184 -13.155 -10.091 4.862 1.00 0.00 C ATOM 444 CG PRO A 184 -13.064 -8.691 4.364 1.00 0.00 C ATOM 445 CD PRO A 184 -11.612 -8.309 4.452 1.00 0.00 C ATOM 0 HA PRO A 184 -11.494 -11.521 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.005 -10.613 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.287 -10.119 5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.424 -8.618 3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.680 -8.023 4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.317 -7.667 3.622 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.398 -7.762 5.370 1.00 0.00 H new ATOM 453 N GLY A 185 -10.969 -12.225 2.737 1.00 0.00 N ATOM 454 CA GLY A 185 -11.003 -12.940 1.474 1.00 0.00 C ATOM 455 C GLY A 185 -9.922 -12.489 0.509 1.00 0.00 C ATOM 456 O GLY A 185 -10.200 -12.225 -0.661 1.00 0.00 O ATOM 0 H GLY A 185 -10.134 -12.389 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.891 -14.007 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.979 -12.800 1.009 1.00 0.00 H new ATOM 460 N ASP A 186 -8.688 -12.403 0.994 1.00 0.00 N ATOM 461 CA ASP A 186 -7.569 -11.984 0.156 1.00 0.00 C ATOM 462 C ASP A 186 -6.239 -12.179 0.883 1.00 0.00 C ATOM 463 O ASP A 186 -6.040 -11.659 1.980 1.00 0.00 O ATOM 464 CB ASP A 186 -7.742 -10.518 -0.261 1.00 0.00 C ATOM 465 CG ASP A 186 -7.977 -10.364 -1.751 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.982 -10.293 -2.504 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.154 -10.313 -2.164 1.00 0.00 O ATOM 0 H ASP A 186 -8.437 -12.617 1.959 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.558 -12.606 -0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.582 -10.085 0.283 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.853 -9.955 0.024 1.00 0.00 H new ATOM 472 N ASN A 187 -5.336 -12.933 0.262 1.00 0.00 N ATOM 473 CA ASN A 187 -4.025 -13.197 0.850 1.00 0.00 C ATOM 474 C ASN A 187 -2.967 -12.239 0.301 1.00 0.00 C ATOM 475 O ASN A 187 -1.778 -12.556 0.292 1.00 0.00 O ATOM 476 CB ASN A 187 -3.599 -14.645 0.584 1.00 0.00 C ATOM 477 CG ASN A 187 -4.722 -15.637 0.820 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.745 -15.607 0.136 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.535 -16.525 1.791 1.00 0.00 N ATOM 0 H ASN A 187 -5.487 -13.371 -0.646 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.108 -13.039 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.251 -14.734 -0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.756 -14.896 1.228 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.255 -17.218 1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.671 -16.513 2.333 1.00 0.00 H new ATOM 486 N SER A 188 -3.404 -11.065 -0.153 1.00 0.00 N ATOM 487 CA SER A 188 -2.489 -10.066 -0.699 1.00 0.00 C ATOM 488 C SER A 188 -2.368 -8.873 0.243 1.00 0.00 C ATOM 489 O SER A 188 -2.819 -8.929 1.387 1.00 0.00 O ATOM 490 CB SER A 188 -2.975 -9.599 -2.073 1.00 0.00 C ATOM 491 OG SER A 188 -2.058 -8.691 -2.657 1.00 0.00 O ATOM 0 H SER A 188 -4.384 -10.784 -0.153 1.00 0.00 H new ATOM 0 HA SER A 188 -1.506 -10.525 -0.806 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.106 -10.460 -2.728 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.950 -9.123 -1.975 1.00 0.00 H new ATOM 0 HG SER A 188 -2.391 -8.409 -3.535 1.00 0.00 H new ATOM 497 N ILE A 189 -1.762 -7.789 -0.240 1.00 0.00 N ATOM 498 CA ILE A 189 -1.596 -6.593 0.568 1.00 0.00 C ATOM 499 C ILE A 189 -2.667 -5.560 0.219 1.00 0.00 C ATOM 500 O ILE A 189 -2.962 -5.318 -0.951 1.00 0.00 O ATOM 501 CB ILE A 189 -0.156 -6.003 0.408 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.772 -6.625 1.457 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.116 -4.474 0.521 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.534 -6.104 2.863 1.00 0.00 C ATOM 0 H ILE A 189 -1.381 -7.719 -1.184 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.721 -6.865 1.616 1.00 0.00 H new ATOM 0 HB ILE A 189 0.182 -6.253 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.639 -7.707 1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.807 -6.430 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.910 -4.127 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.740 -4.035 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.489 -4.172 1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.226 -6.588 3.552 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.695 -5.026 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.490 -6.323 3.164 1.00 0.00 H new ATOM 516 N TYR A 190 -3.224 -4.945 1.250 1.00 0.00 N ATOM 517 CA TYR A 190 -4.240 -3.922 1.079 1.00 0.00 C ATOM 518 C TYR A 190 -3.950 -2.747 1.994 1.00 0.00 C ATOM 519 O TYR A 190 -3.345 -2.911 3.048 1.00 0.00 O ATOM 520 CB TYR A 190 -5.625 -4.483 1.385 1.00 0.00 C ATOM 521 CG TYR A 190 -6.180 -5.358 0.289 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.601 -6.584 -0.004 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.289 -4.961 -0.445 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.111 -7.392 -1.000 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.807 -5.762 -1.442 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.215 -6.978 -1.716 1.00 0.00 C ATOM 527 OH TYR A 190 -7.728 -7.778 -2.710 1.00 0.00 O ATOM 0 H TYR A 190 -2.986 -5.140 2.222 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.221 -3.587 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.578 -5.059 2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.312 -3.655 1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.738 -6.911 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.754 -4.010 -0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.648 -8.343 -1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.671 -5.439 -2.005 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.074 -8.470 -2.943 1.00 0.00 H new ATOM 537 N VAL A 191 -4.386 -1.566 1.596 1.00 0.00 N ATOM 538 CA VAL A 191 -4.167 -0.380 2.402 1.00 0.00 C ATOM 539 C VAL A 191 -5.197 -0.317 3.526 1.00 0.00 C ATOM 540 O VAL A 191 -6.358 -0.675 3.328 1.00 0.00 O ATOM 541 CB VAL A 191 -4.254 0.895 1.544 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.874 2.115 2.362 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.364 0.769 0.315 1.00 0.00 C ATOM 0 H VAL A 191 -4.891 -1.403 0.725 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.166 -0.439 2.829 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.284 1.019 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.941 3.007 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.554 2.212 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.853 2.004 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.436 1.678 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.330 0.622 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.687 -0.083 -0.282 1.00 0.00 H new ATOM 553 N THR A 192 -4.770 0.105 4.715 1.00 0.00 N ATOM 554 CA THR A 192 -5.675 0.165 5.863 1.00 0.00 C ATOM 555 C THR A 192 -5.725 1.549 6.513 1.00 0.00 C ATOM 556 O THR A 192 -6.708 1.883 7.175 1.00 0.00 O ATOM 557 CB THR A 192 -5.263 -0.877 6.905 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.965 -0.679 8.118 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.784 -0.855 7.222 1.00 0.00 C ATOM 0 H THR A 192 -3.815 0.407 4.908 1.00 0.00 H new ATOM 0 HA THR A 192 -6.676 -0.049 5.487 1.00 0.00 H new ATOM 0 HB THR A 192 -5.508 -1.841 6.460 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.473 -1.488 8.338 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.560 -1.618 7.967 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.214 -1.056 6.315 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.510 0.125 7.613 1.00 0.00 H new ATOM 567 N LYS A 193 -4.676 2.352 6.344 1.00 0.00 N ATOM 568 CA LYS A 193 -4.654 3.681 6.949 1.00 0.00 C ATOM 569 C LYS A 193 -3.825 4.664 6.131 1.00 0.00 C ATOM 570 O LYS A 193 -2.733 4.343 5.670 1.00 0.00 O ATOM 571 CB LYS A 193 -4.104 3.601 8.372 1.00 0.00 C ATOM 572 CG LYS A 193 -4.631 4.695 9.286 1.00 0.00 C ATOM 573 CD LYS A 193 -3.983 4.637 10.662 1.00 0.00 C ATOM 574 CE LYS A 193 -4.504 5.733 11.579 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.441 6.714 11.936 1.00 0.00 N ATOM 0 H LYS A 193 -3.845 2.112 5.804 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.680 4.047 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.357 2.630 8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.016 3.660 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.442 5.669 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.712 4.595 9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.175 3.664 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.902 4.733 10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -5.328 6.253 11.091 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.904 5.285 12.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.838 7.444 12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.666 6.223 12.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.076 7.161 11.071 1.00 0.00 H new ATOM 589 N ILE A 194 -4.354 5.871 5.964 1.00 0.00 N ATOM 590 CA ILE A 194 -3.669 6.914 5.214 1.00 0.00 C ATOM 591 C ILE A 194 -3.440 8.131 6.097 1.00 0.00 C ATOM 592 O ILE A 194 -4.344 8.565 6.811 1.00 0.00 O ATOM 593 CB ILE A 194 -4.454 7.366 3.959 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.366 6.256 3.429 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.490 7.822 2.872 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.615 5.034 2.952 1.00 0.00 C ATOM 0 H ILE A 194 -5.260 6.151 6.341 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.722 6.484 4.888 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.089 8.203 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.061 5.961 4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.963 6.649 2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.054 8.137 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.895 8.658 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.830 6.998 2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.324 4.289 2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.940 5.314 2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.039 4.616 3.777 1.00 0.00 H new ATOM 608 N ILE A 195 -2.240 8.686 6.042 1.00 0.00 N ATOM 609 CA ILE A 195 -1.926 9.862 6.837 1.00 0.00 C ATOM 610 C ILE A 195 -2.454 11.109 6.140 1.00 0.00 C ATOM 611 O ILE A 195 -2.000 11.462 5.050 1.00 0.00 O ATOM 612 CB ILE A 195 -0.409 10.001 7.066 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.171 8.684 7.585 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.121 11.132 8.042 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.361 8.282 8.944 1.00 0.00 C ATOM 0 H ILE A 195 -1.474 8.345 5.461 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.406 9.748 7.809 1.00 0.00 H new ATOM 0 HB ILE A 195 0.067 10.239 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.049 7.892 6.869 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.256 8.771 7.640 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.955 11.217 8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.506 12.068 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.606 10.922 8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.094 7.339 9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.117 9.055 9.673 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.443 8.162 8.890 1.00 0.00 H new ATOM 627 N GLU A 196 -3.444 11.751 6.770 1.00 0.00 N ATOM 628 CA GLU A 196 -4.099 12.952 6.230 1.00 0.00 C ATOM 629 C GLU A 196 -3.138 13.883 5.490 1.00 0.00 C ATOM 630 O GLU A 196 -2.486 14.735 6.095 1.00 0.00 O ATOM 631 CB GLU A 196 -4.795 13.722 7.352 1.00 0.00 C ATOM 632 CG GLU A 196 -5.601 14.912 6.859 1.00 0.00 C ATOM 633 CD GLU A 196 -6.314 15.640 7.981 1.00 0.00 C ATOM 634 OE1 GLU A 196 -5.912 15.467 9.150 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.275 16.383 7.690 1.00 0.00 O ATOM 0 H GLU A 196 -3.816 11.453 7.672 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.830 12.602 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.456 13.044 7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.045 14.070 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.938 15.607 6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.335 14.571 6.128 1.00 0.00 H new ATOM 642 N GLY A 197 -3.071 13.710 4.173 1.00 0.00 N ATOM 643 CA GLY A 197 -2.208 14.533 3.346 1.00 0.00 C ATOM 644 C GLY A 197 -0.773 14.582 3.842 1.00 0.00 C ATOM 645 O GLY A 197 -0.136 15.637 3.815 1.00 0.00 O ATOM 0 H GLY A 197 -3.605 13.008 3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.220 14.150 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.608 15.546 3.311 1.00 0.00 H new ATOM 649 N GLY A 198 -0.262 13.442 4.295 1.00 0.00 N ATOM 650 CA GLY A 198 1.100 13.386 4.794 1.00 0.00 C ATOM 651 C GLY A 198 2.106 13.104 3.695 1.00 0.00 C ATOM 652 O GLY A 198 2.998 13.913 3.436 1.00 0.00 O ATOM 0 H GLY A 198 -0.766 12.556 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.347 14.332 5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.173 12.611 5.557 1.00 0.00 H new ATOM 656 N ALA A 199 1.959 11.954 3.048 1.00 0.00 N ATOM 657 CA ALA A 199 2.855 11.559 1.968 1.00 0.00 C ATOM 658 C ALA A 199 2.128 10.684 0.957 1.00 0.00 C ATOM 659 O ALA A 199 1.996 11.041 -0.213 1.00 0.00 O ATOM 660 CB ALA A 199 4.067 10.825 2.525 1.00 0.00 C ATOM 0 H ALA A 199 1.225 11.276 3.254 1.00 0.00 H new ATOM 0 HA ALA A 199 3.195 12.461 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.726 10.537 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.605 11.479 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.739 9.932 3.058 1.00 0.00 H new ATOM 666 N ALA A 200 1.659 9.533 1.422 1.00 0.00 N ATOM 667 CA ALA A 200 0.947 8.598 0.565 1.00 0.00 C ATOM 668 C ALA A 200 -0.372 9.188 0.077 1.00 0.00 C ATOM 669 O ALA A 200 -0.702 9.102 -1.104 1.00 0.00 O ATOM 670 CB ALA A 200 0.708 7.286 1.300 1.00 0.00 C ATOM 0 H ALA A 200 1.760 9.226 2.389 1.00 0.00 H new ATOM 0 HA ALA A 200 1.567 8.402 -0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.174 6.595 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.665 6.849 1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.113 7.473 2.194 1.00 0.00 H new ATOM 676 N HIS A 201 -1.128 9.775 0.995 1.00 0.00 N ATOM 677 CA HIS A 201 -2.416 10.362 0.654 1.00 0.00 C ATOM 678 C HIS A 201 -2.278 11.495 -0.362 1.00 0.00 C ATOM 679 O HIS A 201 -2.905 11.468 -1.418 1.00 0.00 O ATOM 680 CB HIS A 201 -3.092 10.884 1.918 1.00 0.00 C ATOM 681 CG HIS A 201 -4.582 10.920 1.827 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.398 11.358 2.842 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.406 10.560 0.810 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.665 11.255 2.423 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.725 10.776 1.196 1.00 0.00 N ATOM 0 H HIS A 201 -0.872 9.857 1.979 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.026 9.582 0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.803 10.256 2.761 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.725 11.888 2.128 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.089 10.169 -0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.527 11.529 3.014 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.565 10.600 0.644 1.00 0.00 H new ATOM 693 N LYS A 202 -1.470 12.499 -0.040 1.00 0.00 N ATOM 694 CA LYS A 202 -1.287 13.634 -0.940 1.00 0.00 C ATOM 695 C LYS A 202 -0.509 13.250 -2.200 1.00 0.00 C ATOM 696 O LYS A 202 -0.948 13.522 -3.317 1.00 0.00 O ATOM 697 CB LYS A 202 -0.568 14.774 -0.211 1.00 0.00 C ATOM 698 CG LYS A 202 -1.119 16.151 -0.546 1.00 0.00 C ATOM 699 CD LYS A 202 -0.610 16.649 -1.893 1.00 0.00 C ATOM 700 CE LYS A 202 -1.727 17.264 -2.722 1.00 0.00 C ATOM 701 NZ LYS A 202 -1.235 17.761 -4.037 1.00 0.00 N ATOM 0 H LYS A 202 -0.936 12.552 0.827 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.278 13.965 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.645 14.612 0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.492 14.744 -0.463 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.208 16.114 -0.560 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.834 16.857 0.234 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.176 17.388 -1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.163 15.821 -2.442 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -2.509 16.522 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.178 18.088 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -2.027 18.172 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.507 18.487 -3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -0.827 16.971 -4.576 1.00 0.00 H new ATOM 715 N ASP A 203 0.653 12.631 -2.013 1.00 0.00 N ATOM 716 CA ASP A 203 1.499 12.229 -3.134 1.00 0.00 C ATOM 717 C ASP A 203 0.951 11.009 -3.876 1.00 0.00 C ATOM 718 O ASP A 203 0.849 11.012 -5.103 1.00 0.00 O ATOM 719 CB ASP A 203 2.918 11.940 -2.644 1.00 0.00 C ATOM 720 CG ASP A 203 3.959 12.214 -3.711 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.609 12.161 -4.909 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.124 12.482 -3.351 1.00 0.00 O ATOM 0 H ASP A 203 1.031 12.396 -1.095 1.00 0.00 H new ATOM 0 HA ASP A 203 1.510 13.061 -3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.129 12.552 -1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.987 10.898 -2.330 1.00 0.00 H new ATOM 727 N GLY A 204 0.633 9.959 -3.129 1.00 0.00 N ATOM 728 CA GLY A 204 0.137 8.732 -3.731 1.00 0.00 C ATOM 729 C GLY A 204 -1.330 8.776 -4.111 1.00 0.00 C ATOM 730 O GLY A 204 -1.726 8.199 -5.124 1.00 0.00 O ATOM 0 H GLY A 204 0.710 9.934 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.725 8.514 -4.622 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.296 7.909 -3.035 1.00 0.00 H new ATOM 734 N ARG A 205 -2.144 9.441 -3.297 1.00 0.00 N ATOM 735 CA ARG A 205 -3.579 9.533 -3.559 1.00 0.00 C ATOM 736 C ARG A 205 -4.239 8.159 -3.439 1.00 0.00 C ATOM 737 O ARG A 205 -5.130 7.813 -4.214 1.00 0.00 O ATOM 738 CB ARG A 205 -3.839 10.138 -4.947 1.00 0.00 C ATOM 739 CG ARG A 205 -4.149 11.625 -4.912 1.00 0.00 C ATOM 740 CD ARG A 205 -5.611 11.882 -4.581 1.00 0.00 C ATOM 741 NE ARG A 205 -5.819 12.105 -3.151 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.931 12.624 -2.629 1.00 0.00 C ATOM 743 NH1 ARG A 205 -7.949 12.970 -3.410 1.00 0.00 N ATOM 744 NH2 ARG A 205 -7.027 12.795 -1.319 1.00 0.00 N ATOM 0 H ARG A 205 -1.837 9.923 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.020 10.191 -2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.965 9.972 -5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.672 9.612 -5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.516 12.112 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.910 12.070 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -5.961 12.751 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.211 11.032 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.066 11.847 -2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -7.885 12.839 -4.420 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -8.795 13.366 -3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -6.251 12.530 -0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -7.877 13.192 -0.917 1.00 0.00 H new ATOM 758 N LEU A 206 -3.799 7.384 -2.452 1.00 0.00 N ATOM 759 CA LEU A 206 -4.348 6.054 -2.217 1.00 0.00 C ATOM 760 C LEU A 206 -5.174 6.035 -0.935 1.00 0.00 C ATOM 761 O LEU A 206 -4.802 6.654 0.061 1.00 0.00 O ATOM 762 CB LEU A 206 -3.221 5.019 -2.131 1.00 0.00 C ATOM 763 CG LEU A 206 -2.330 5.123 -0.888 1.00 0.00 C ATOM 764 CD1 LEU A 206 -1.716 3.772 -0.552 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.247 6.171 -1.094 1.00 0.00 C ATOM 0 H LEU A 206 -3.062 7.656 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.997 5.798 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.662 4.023 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.593 5.115 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.950 5.432 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.087 3.868 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -2.509 3.050 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.111 3.429 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.624 6.231 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.630 5.894 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.709 7.140 -1.280 1.00 0.00 H new ATOM 777 N GLN A 207 -6.298 5.326 -0.963 1.00 0.00 N ATOM 778 CA GLN A 207 -7.170 5.237 0.206 1.00 0.00 C ATOM 779 C GLN A 207 -7.362 3.789 0.640 1.00 0.00 C ATOM 780 O GLN A 207 -6.944 2.860 -0.050 1.00 0.00 O ATOM 781 CB GLN A 207 -8.526 5.886 -0.080 1.00 0.00 C ATOM 782 CG GLN A 207 -9.076 5.582 -1.465 1.00 0.00 C ATOM 783 CD GLN A 207 -10.386 6.294 -1.741 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.462 5.708 -1.616 1.00 0.00 O ATOM 785 NE2 GLN A 207 -10.303 7.565 -2.118 1.00 0.00 N ATOM 0 H GLN A 207 -6.626 4.807 -1.777 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.688 5.777 1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.244 5.548 0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.432 6.966 0.034 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.342 5.875 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -9.223 4.507 -1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -9.390 8.011 -2.209 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -11.152 8.095 -2.317 1.00 0.00 H new ATOM 794 N ILE A 208 -7.997 3.606 1.793 1.00 0.00 N ATOM 795 CA ILE A 208 -8.247 2.274 2.328 1.00 0.00 C ATOM 796 C ILE A 208 -9.145 1.473 1.389 1.00 0.00 C ATOM 797 O ILE A 208 -10.271 1.874 1.098 1.00 0.00 O ATOM 798 CB ILE A 208 -8.901 2.342 3.727 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.076 3.226 4.664 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.053 0.946 4.316 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.697 3.394 6.033 1.00 0.00 C ATOM 0 H ILE A 208 -8.348 4.366 2.376 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.282 1.776 2.417 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.892 2.782 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.081 2.795 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.950 4.208 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.515 1.015 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.681 0.342 3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.071 0.481 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.060 4.032 6.646 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.681 3.853 5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.798 2.419 6.509 1.00 0.00 H new ATOM 813 N GLY A 209 -8.638 0.338 0.916 1.00 0.00 N ATOM 814 CA GLY A 209 -9.407 -0.499 0.014 1.00 0.00 C ATOM 815 C GLY A 209 -8.612 -0.946 -1.199 1.00 0.00 C ATOM 816 O GLY A 209 -8.976 -1.920 -1.858 1.00 0.00 O ATOM 0 H GLY A 209 -7.709 -0.016 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.761 -1.377 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.290 0.048 -0.318 1.00 0.00 H new ATOM 820 N ASP A 210 -7.525 -0.238 -1.500 1.00 0.00 N ATOM 821 CA ASP A 210 -6.690 -0.579 -2.646 1.00 0.00 C ATOM 822 C ASP A 210 -5.778 -1.760 -2.321 1.00 0.00 C ATOM 823 O ASP A 210 -5.415 -1.975 -1.165 1.00 0.00 O ATOM 824 CB ASP A 210 -5.848 0.629 -3.062 1.00 0.00 C ATOM 825 CG ASP A 210 -6.522 1.464 -4.134 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.266 0.887 -4.954 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.306 2.693 -4.152 1.00 0.00 O ATOM 0 H ASP A 210 -7.204 0.571 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.343 -0.863 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.655 1.252 -2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.881 0.285 -3.428 1.00 0.00 H new ATOM 832 N LYS A 211 -5.406 -2.517 -3.350 1.00 0.00 N ATOM 833 CA LYS A 211 -4.531 -3.669 -3.171 1.00 0.00 C ATOM 834 C LYS A 211 -3.189 -3.427 -3.851 1.00 0.00 C ATOM 835 O LYS A 211 -3.135 -3.054 -5.019 1.00 0.00 O ATOM 836 CB LYS A 211 -5.191 -4.924 -3.747 1.00 0.00 C ATOM 837 CG LYS A 211 -5.390 -4.869 -5.256 1.00 0.00 C ATOM 838 CD LYS A 211 -6.370 -5.934 -5.740 1.00 0.00 C ATOM 839 CE LYS A 211 -5.749 -6.848 -6.790 1.00 0.00 C ATOM 840 NZ LYS A 211 -6.485 -6.790 -8.082 1.00 0.00 N ATOM 0 H LYS A 211 -5.697 -2.353 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.361 -3.815 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.579 -5.792 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.158 -5.069 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -5.758 -3.882 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.430 -5.006 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -6.704 -6.531 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -7.253 -5.451 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -4.710 -6.562 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -5.744 -7.874 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -6.165 -7.564 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -7.505 -6.887 -7.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -6.300 -5.878 -8.546 1.00 0.00 H new ATOM 854 N ILE A 212 -2.107 -3.640 -3.120 1.00 0.00 N ATOM 855 CA ILE A 212 -0.772 -3.432 -3.662 1.00 0.00 C ATOM 856 C ILE A 212 -0.227 -4.701 -4.308 1.00 0.00 C ATOM 857 O ILE A 212 -0.066 -5.728 -3.646 1.00 0.00 O ATOM 858 CB ILE A 212 0.196 -2.958 -2.563 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.388 -1.746 -1.838 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.561 -2.624 -3.150 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.531 -0.522 -2.719 1.00 0.00 C ATOM 0 H ILE A 212 -2.126 -3.957 -2.151 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.852 -2.661 -4.428 1.00 0.00 H new ATOM 0 HB ILE A 212 0.328 -3.767 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.366 -2.010 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.249 -1.499 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.228 -2.291 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.979 -3.511 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.455 -1.830 -3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.952 0.298 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.448 -0.232 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.193 -0.750 -3.555 1.00 0.00 H new ATOM 873 N LEU A 213 0.060 -4.621 -5.604 1.00 0.00 N ATOM 874 CA LEU A 213 0.594 -5.765 -6.336 1.00 0.00 C ATOM 875 C LEU A 213 2.128 -5.779 -6.285 1.00 0.00 C ATOM 876 O LEU A 213 2.751 -6.835 -6.392 1.00 0.00 O ATOM 877 CB LEU A 213 0.057 -5.754 -7.787 1.00 0.00 C ATOM 878 CG LEU A 213 1.027 -6.190 -8.897 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.392 -7.659 -8.745 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.421 -5.927 -10.267 1.00 0.00 C ATOM 0 H LEU A 213 -0.067 -3.780 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 213 0.257 -6.686 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.818 -6.403 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.284 -4.744 -8.014 1.00 0.00 H new ATOM 0 HG LEU A 213 1.940 -5.601 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.079 -7.947 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.869 -7.817 -7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.489 -8.267 -8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.121 -6.242 -11.041 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.508 -6.488 -10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.215 -4.862 -10.375 1.00 0.00 H new ATOM 892 N ALA A 214 2.722 -4.604 -6.122 1.00 0.00 N ATOM 893 CA ALA A 214 4.177 -4.478 -6.059 1.00 0.00 C ATOM 894 C ALA A 214 4.593 -3.065 -5.671 1.00 0.00 C ATOM 895 O ALA A 214 3.907 -2.095 -5.992 1.00 0.00 O ATOM 896 CB ALA A 214 4.796 -4.851 -7.395 1.00 0.00 C ATOM 0 H ALA A 214 2.219 -3.721 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 214 4.539 -5.163 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.880 -4.753 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.538 -5.881 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.415 -4.187 -8.171 1.00 0.00 H new ATOM 902 N VAL A 215 5.726 -2.957 -4.987 1.00 0.00 N ATOM 903 CA VAL A 215 6.244 -1.661 -4.563 1.00 0.00 C ATOM 904 C VAL A 215 7.594 -1.403 -5.222 1.00 0.00 C ATOM 905 O VAL A 215 8.537 -2.165 -5.022 1.00 0.00 O ATOM 906 CB VAL A 215 6.409 -1.581 -3.026 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.444 -0.133 -2.567 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.301 -2.346 -2.307 1.00 0.00 C ATOM 0 H VAL A 215 6.304 -3.752 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 215 5.522 -0.904 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 215 7.358 -2.050 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.560 -0.097 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.283 0.378 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.514 0.360 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.446 -2.270 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.333 -1.921 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.331 -3.394 -2.604 1.00 0.00 H new ATOM 918 N ASN A 216 7.676 -0.333 -6.019 1.00 0.00 N ATOM 919 CA ASN A 216 8.908 0.016 -6.732 1.00 0.00 C ATOM 920 C ASN A 216 9.364 -1.165 -7.599 1.00 0.00 C ATOM 921 O ASN A 216 9.008 -1.256 -8.774 1.00 0.00 O ATOM 922 CB ASN A 216 10.004 0.442 -5.744 1.00 0.00 C ATOM 923 CG ASN A 216 10.289 1.932 -5.798 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.651 2.672 -6.547 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.253 2.380 -5.003 1.00 0.00 N ATOM 0 H ASN A 216 6.901 0.308 -6.187 1.00 0.00 H new ATOM 0 HA ASN A 216 8.710 0.864 -7.388 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.703 0.170 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.919 -0.108 -5.963 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.490 3.372 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.757 1.732 -4.398 1.00 0.00 H new ATOM 932 N SER A 217 10.114 -2.085 -7.003 1.00 0.00 N ATOM 933 CA SER A 217 10.577 -3.280 -7.696 1.00 0.00 C ATOM 934 C SER A 217 10.459 -4.513 -6.788 1.00 0.00 C ATOM 935 O SER A 217 11.007 -5.572 -7.097 1.00 0.00 O ATOM 936 CB SER A 217 12.026 -3.106 -8.152 1.00 0.00 C ATOM 937 OG SER A 217 12.208 -1.866 -8.814 1.00 0.00 O ATOM 0 H SER A 217 10.417 -2.024 -6.031 1.00 0.00 H new ATOM 0 HA SER A 217 9.946 -3.430 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.691 -3.162 -7.290 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.301 -3.922 -8.820 1.00 0.00 H new ATOM 0 HG SER A 217 13.143 -1.779 -9.094 1.00 0.00 H new ATOM 943 N VAL A 218 9.748 -4.368 -5.662 1.00 0.00 N ATOM 944 CA VAL A 218 9.566 -5.448 -4.714 1.00 0.00 C ATOM 945 C VAL A 218 8.126 -5.953 -4.728 1.00 0.00 C ATOM 946 O VAL A 218 7.182 -5.170 -4.835 1.00 0.00 O ATOM 947 CB VAL A 218 9.951 -4.993 -3.293 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.082 -3.825 -2.840 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.868 -6.151 -2.315 1.00 0.00 C ATOM 0 H VAL A 218 9.289 -3.498 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 218 10.221 -6.267 -5.012 1.00 0.00 H new ATOM 0 HB VAL A 218 10.985 -4.648 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.374 -3.523 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.215 -2.986 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.035 -4.130 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.144 -5.806 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.849 -6.539 -2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.551 -6.941 -2.628 1.00 0.00 H new ATOM 959 N GLY A 219 7.965 -7.266 -4.625 1.00 0.00 N ATOM 960 CA GLY A 219 6.639 -7.849 -4.630 1.00 0.00 C ATOM 961 C GLY A 219 6.174 -8.259 -3.246 1.00 0.00 C ATOM 962 O GLY A 219 6.379 -9.399 -2.829 1.00 0.00 O ATOM 0 H GLY A 219 8.729 -7.936 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.933 -7.132 -5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.633 -8.721 -5.284 1.00 0.00 H new ATOM 966 N LEU A 220 5.525 -7.335 -2.539 1.00 0.00 N ATOM 967 CA LEU A 220 5.009 -7.625 -1.200 1.00 0.00 C ATOM 968 C LEU A 220 3.800 -8.562 -1.259 1.00 0.00 C ATOM 969 O LEU A 220 3.312 -9.022 -0.234 1.00 0.00 O ATOM 970 CB LEU A 220 4.629 -6.337 -0.462 1.00 0.00 C ATOM 971 CG LEU A 220 3.849 -5.300 -1.279 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.592 -5.914 -1.876 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.497 -4.104 -0.408 1.00 0.00 C ATOM 0 H LEU A 220 5.344 -6.386 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 220 5.808 -8.122 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.034 -6.604 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.542 -5.869 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 220 4.481 -4.962 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.056 -5.159 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.867 -6.741 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 220 1.951 -6.283 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.943 -3.374 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.883 -4.433 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.412 -3.647 -0.031 1.00 0.00 H new ATOM 985 N GLU A 221 3.313 -8.835 -2.460 1.00 0.00 N ATOM 986 CA GLU A 221 2.170 -9.711 -2.644 1.00 0.00 C ATOM 987 C GLU A 221 2.480 -11.120 -2.145 1.00 0.00 C ATOM 988 O GLU A 221 3.630 -11.460 -1.870 1.00 0.00 O ATOM 989 CB GLU A 221 1.793 -9.764 -4.124 1.00 0.00 C ATOM 990 CG GLU A 221 2.996 -9.938 -5.037 1.00 0.00 C ATOM 991 CD GLU A 221 2.632 -10.522 -6.389 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.550 -10.183 -6.911 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.431 -11.318 -6.926 1.00 0.00 O ATOM 0 H GLU A 221 3.696 -8.458 -3.327 1.00 0.00 H new ATOM 0 HA GLU A 221 1.336 -9.313 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.098 -10.588 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.269 -8.847 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.478 -8.971 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.724 -10.587 -4.551 1.00 0.00 H new ATOM 1000 N ASP A 222 1.438 -11.934 -2.051 1.00 0.00 N ATOM 1001 CA ASP A 222 1.557 -13.323 -1.610 1.00 0.00 C ATOM 1002 C ASP A 222 2.397 -13.484 -0.343 1.00 0.00 C ATOM 1003 O ASP A 222 2.954 -14.554 -0.099 1.00 0.00 O ATOM 1004 CB ASP A 222 2.145 -14.183 -2.730 1.00 0.00 C ATOM 1005 CG ASP A 222 1.613 -15.602 -2.710 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.556 -15.833 -2.084 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.253 -16.484 -3.319 1.00 0.00 O ATOM 0 H ASP A 222 0.484 -11.653 -2.278 1.00 0.00 H new ATOM 0 HA ASP A 222 0.548 -13.657 -1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.917 -13.726 -3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.231 -14.204 -2.636 1.00 0.00 H new ATOM 1012 N VAL A 223 2.471 -12.441 0.475 1.00 0.00 N ATOM 1013 CA VAL A 223 3.230 -12.519 1.722 1.00 0.00 C ATOM 1014 C VAL A 223 2.452 -11.880 2.872 1.00 0.00 C ATOM 1015 O VAL A 223 1.486 -11.153 2.649 1.00 0.00 O ATOM 1016 CB VAL A 223 4.645 -11.887 1.588 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.621 -10.362 1.709 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.587 -12.493 2.617 1.00 0.00 C ATOM 0 H VAL A 223 2.022 -11.541 0.303 1.00 0.00 H new ATOM 0 HA VAL A 223 3.373 -13.576 1.947 1.00 0.00 H new ATOM 0 HB VAL A 223 5.009 -12.115 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.634 -9.973 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.992 -9.944 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.220 -10.081 2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.575 -12.044 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.203 -12.301 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.659 -13.569 2.456 1.00 0.00 H new ATOM 1028 N MET A 224 2.873 -12.162 4.100 1.00 0.00 N ATOM 1029 CA MET A 224 2.204 -11.617 5.268 1.00 0.00 C ATOM 1030 C MET A 224 2.405 -10.121 5.377 1.00 0.00 C ATOM 1031 O MET A 224 3.234 -9.529 4.687 1.00 0.00 O ATOM 1032 CB MET A 224 2.718 -12.264 6.552 1.00 0.00 C ATOM 1033 CG MET A 224 2.930 -13.767 6.445 1.00 0.00 C ATOM 1034 SD MET A 224 4.625 -14.271 6.806 1.00 0.00 S ATOM 1035 CE MET A 224 4.349 -15.885 7.532 1.00 0.00 C ATOM 0 H MET A 224 3.671 -12.762 4.309 1.00 0.00 H new ATOM 0 HA MET A 224 1.143 -11.833 5.144 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.660 -11.793 6.832 1.00 0.00 H new ATOM 0 HB3 MET A 224 2.010 -12.063 7.356 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.253 -14.273 7.133 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.666 -14.094 5.439 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.306 -16.328 7.809 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.726 -15.783 8.420 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.847 -16.528 6.809 1.00 0.00 H new ATOM 1045 N HIS A 225 1.641 -9.529 6.276 1.00 0.00 N ATOM 1046 CA HIS A 225 1.710 -8.104 6.535 1.00 0.00 C ATOM 1047 C HIS A 225 3.127 -7.688 6.955 1.00 0.00 C ATOM 1048 O HIS A 225 3.585 -6.606 6.602 1.00 0.00 O ATOM 1049 CB HIS A 225 0.700 -7.765 7.643 1.00 0.00 C ATOM 1050 CG HIS A 225 0.860 -6.414 8.260 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.510 -5.232 7.652 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.349 -6.086 9.471 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.798 -4.236 8.500 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.310 -4.702 9.624 1.00 0.00 N ATOM 0 H HIS A 225 0.955 -10.023 6.847 1.00 0.00 H new ATOM 0 HA HIS A 225 1.467 -7.556 5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.306 -7.841 7.231 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.781 -8.517 8.428 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.714 -6.786 10.208 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.633 -3.189 8.292 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.613 -4.162 10.434 1.00 0.00 H new ATOM 1062 N GLU A 226 3.800 -8.541 7.727 1.00 0.00 N ATOM 1063 CA GLU A 226 5.148 -8.234 8.220 1.00 0.00 C ATOM 1064 C GLU A 226 6.181 -8.178 7.097 1.00 0.00 C ATOM 1065 O GLU A 226 6.908 -7.187 6.954 1.00 0.00 O ATOM 1066 CB GLU A 226 5.574 -9.271 9.260 1.00 0.00 C ATOM 1067 CG GLU A 226 6.392 -8.689 10.400 1.00 0.00 C ATOM 1068 CD GLU A 226 6.141 -9.393 11.718 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.002 -9.858 11.936 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.083 -9.481 12.533 1.00 0.00 O ATOM 0 H GLU A 226 3.438 -9.447 8.025 1.00 0.00 H new ATOM 0 HA GLU A 226 5.105 -7.245 8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.684 -9.749 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.156 -10.050 8.767 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.451 -8.756 10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.156 -7.630 10.508 1.00 0.00 H new ATOM 1077 N ASP A 227 6.244 -9.230 6.291 1.00 0.00 N ATOM 1078 CA ASP A 227 7.189 -9.272 5.185 1.00 0.00 C ATOM 1079 C ASP A 227 6.887 -8.149 4.203 1.00 0.00 C ATOM 1080 O ASP A 227 7.794 -7.566 3.609 1.00 0.00 O ATOM 1081 CB ASP A 227 7.158 -10.633 4.488 1.00 0.00 C ATOM 1082 CG ASP A 227 8.518 -11.303 4.463 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.499 -10.642 4.060 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.603 -12.488 4.849 1.00 0.00 O ATOM 0 H ASP A 227 5.657 -10.059 6.382 1.00 0.00 H new ATOM 0 HA ASP A 227 8.195 -9.129 5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.446 -11.282 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.800 -10.506 3.466 1.00 0.00 H new ATOM 1089 N ALA A 228 5.603 -7.836 4.057 1.00 0.00 N ATOM 1090 CA ALA A 228 5.180 -6.768 3.170 1.00 0.00 C ATOM 1091 C ALA A 228 5.765 -5.446 3.641 1.00 0.00 C ATOM 1092 O ALA A 228 6.200 -4.623 2.837 1.00 0.00 O ATOM 1093 CB ALA A 228 3.665 -6.698 3.114 1.00 0.00 C ATOM 0 H ALA A 228 4.841 -8.309 4.543 1.00 0.00 H new ATOM 0 HA ALA A 228 5.546 -6.973 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.362 -5.892 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.270 -7.644 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.272 -6.507 4.113 1.00 0.00 H new ATOM 1099 N VAL A 229 5.802 -5.263 4.963 1.00 0.00 N ATOM 1100 CA VAL A 229 6.370 -4.056 5.549 1.00 0.00 C ATOM 1101 C VAL A 229 7.825 -3.919 5.134 1.00 0.00 C ATOM 1102 O VAL A 229 8.289 -2.833 4.795 1.00 0.00 O ATOM 1103 CB VAL A 229 6.291 -4.070 7.087 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.717 -2.725 7.654 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.888 -4.439 7.549 1.00 0.00 C ATOM 0 H VAL A 229 5.446 -5.935 5.642 1.00 0.00 H new ATOM 0 HA VAL A 229 5.786 -3.211 5.184 1.00 0.00 H new ATOM 0 HB VAL A 229 6.978 -4.828 7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.655 -2.753 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.743 -2.512 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.059 -1.944 7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.853 -4.443 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.175 -3.709 7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.630 -5.429 7.174 1.00 0.00 H new ATOM 1115 N ALA A 230 8.534 -5.043 5.150 1.00 0.00 N ATOM 1116 CA ALA A 230 9.936 -5.060 4.756 1.00 0.00 C ATOM 1117 C ALA A 230 10.086 -4.700 3.283 1.00 0.00 C ATOM 1118 O ALA A 230 11.075 -4.089 2.877 1.00 0.00 O ATOM 1119 CB ALA A 230 10.557 -6.419 5.042 1.00 0.00 C ATOM 0 H ALA A 230 8.162 -5.950 5.431 1.00 0.00 H new ATOM 0 HA ALA A 230 10.465 -4.311 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.604 -6.411 4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.488 -6.633 6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.024 -7.188 4.482 1.00 0.00 H new ATOM 1125 N ALA A 231 9.092 -5.080 2.492 1.00 0.00 N ATOM 1126 CA ALA A 231 9.098 -4.799 1.060 1.00 0.00 C ATOM 1127 C ALA A 231 8.999 -3.298 0.800 1.00 0.00 C ATOM 1128 O ALA A 231 9.795 -2.734 0.048 1.00 0.00 O ATOM 1129 CB ALA A 231 7.956 -5.540 0.363 1.00 0.00 C ATOM 0 H ALA A 231 8.268 -5.585 2.818 1.00 0.00 H new ATOM 0 HA ALA A 231 10.043 -5.154 0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.976 -5.318 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.073 -6.613 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.003 -5.217 0.783 1.00 0.00 H new ATOM 1135 N LEU A 232 8.019 -2.655 1.428 1.00 0.00 N ATOM 1136 CA LEU A 232 7.817 -1.218 1.267 1.00 0.00 C ATOM 1137 C LEU A 232 8.872 -0.414 2.032 1.00 0.00 C ATOM 1138 O LEU A 232 9.354 0.608 1.551 1.00 0.00 O ATOM 1139 CB LEU A 232 6.404 -0.819 1.715 1.00 0.00 C ATOM 1140 CG LEU A 232 6.171 -0.781 3.229 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.458 0.609 3.776 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.746 -1.199 3.560 1.00 0.00 C ATOM 0 H LEU A 232 7.352 -3.106 2.054 1.00 0.00 H new ATOM 0 HA LEU A 232 7.926 -0.984 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.178 0.166 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 232 5.693 -1.517 1.274 1.00 0.00 H new ATOM 0 HG LEU A 232 6.855 -1.486 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.288 0.619 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 232 7.495 0.874 3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 232 5.797 1.332 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 232 4.599 -1.166 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.045 -0.518 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 232 4.572 -2.213 3.201 1.00 0.00 H new ATOM 1154 N LYS A 233 9.215 -0.877 3.228 1.00 0.00 N ATOM 1155 CA LYS A 233 10.202 -0.194 4.062 1.00 0.00 C ATOM 1156 C LYS A 233 11.544 -0.084 3.356 1.00 0.00 C ATOM 1157 O LYS A 233 12.230 0.935 3.448 1.00 0.00 O ATOM 1158 CB LYS A 233 10.374 -0.931 5.392 1.00 0.00 C ATOM 1159 CG LYS A 233 9.280 -0.631 6.402 1.00 0.00 C ATOM 1160 CD LYS A 233 9.423 0.767 6.981 1.00 0.00 C ATOM 1161 CE LYS A 233 10.563 0.842 7.984 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.176 0.281 9.308 1.00 0.00 N ATOM 0 H LYS A 233 8.825 -1.723 3.644 1.00 0.00 H new ATOM 0 HA LYS A 233 9.834 0.814 4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.397 -2.004 5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.338 -0.663 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 233 8.305 -0.730 5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.316 -1.365 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 233 9.599 1.479 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.491 1.058 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.424 0.297 7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.872 1.880 8.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.981 0.351 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.371 0.817 9.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.906 -0.717 9.197 1.00 0.00 H new ATOM 1176 N ASN A 234 11.911 -1.142 2.659 1.00 0.00 N ATOM 1177 CA ASN A 234 13.175 -1.189 1.930 1.00 0.00 C ATOM 1178 C ASN A 234 13.270 -0.073 0.888 1.00 0.00 C ATOM 1179 O ASN A 234 14.363 0.274 0.442 1.00 0.00 O ATOM 1180 CB ASN A 234 13.345 -2.555 1.256 1.00 0.00 C ATOM 1181 CG ASN A 234 14.265 -3.474 2.035 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.467 -3.537 1.773 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.706 -4.192 3.000 1.00 0.00 N ATOM 0 H ASN A 234 11.350 -1.990 2.579 1.00 0.00 H new ATOM 0 HA ASN A 234 13.979 -1.039 2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.369 -3.028 1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.743 -2.414 0.251 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.276 -4.827 3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.706 -4.109 3.183 1.00 0.00 H new ATOM 1190 N THR A 235 12.125 0.481 0.492 1.00 0.00 N ATOM 1191 CA THR A 235 12.099 1.546 -0.506 1.00 0.00 C ATOM 1192 C THR A 235 12.942 2.743 -0.064 1.00 0.00 C ATOM 1193 O THR A 235 13.663 2.668 0.932 1.00 0.00 O ATOM 1194 CB THR A 235 10.659 1.974 -0.786 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.101 2.632 0.337 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.755 0.811 -1.142 1.00 0.00 C ATOM 0 H THR A 235 11.207 0.211 0.846 1.00 0.00 H new ATOM 0 HA THR A 235 12.534 1.157 -1.427 1.00 0.00 H new ATOM 0 HB THR A 235 10.715 2.647 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.534 2.006 0.834 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.746 1.179 -1.330 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.133 0.317 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.734 0.100 -0.316 1.00 0.00 H new ATOM 1204 N TYR A 236 12.866 3.840 -0.817 1.00 0.00 N ATOM 1205 CA TYR A 236 13.641 5.039 -0.510 1.00 0.00 C ATOM 1206 C TYR A 236 12.763 6.295 -0.597 1.00 0.00 C ATOM 1207 O TYR A 236 11.577 6.240 -0.277 1.00 0.00 O ATOM 1208 CB TYR A 236 14.853 5.126 -1.456 1.00 0.00 C ATOM 1209 CG TYR A 236 15.519 3.798 -1.745 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.157 3.083 -0.740 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.512 3.263 -3.028 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.769 1.872 -1.005 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.120 2.053 -3.300 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.747 1.362 -2.286 1.00 0.00 C ATOM 1215 OH TYR A 236 17.356 0.157 -2.554 1.00 0.00 O ATOM 0 H TYR A 236 12.275 3.922 -1.644 1.00 0.00 H new ATOM 0 HA TYR A 236 14.008 4.977 0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.532 5.570 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.590 5.801 -1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.175 3.479 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 236 15.023 3.803 -3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.262 1.328 -0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 236 16.104 1.651 -4.302 1.00 0.00 H new ATOM 0 HH TYR A 236 17.248 -0.060 -3.504 1.00 0.00 H new ATOM 1225 N ASP A 237 13.347 7.431 -1.016 1.00 0.00 N ATOM 1226 CA ASP A 237 12.618 8.698 -1.127 1.00 0.00 C ATOM 1227 C ASP A 237 11.235 8.504 -1.744 1.00 0.00 C ATOM 1228 O ASP A 237 10.249 8.401 -1.032 1.00 0.00 O ATOM 1229 CB ASP A 237 13.419 9.738 -1.936 1.00 0.00 C ATOM 1230 CG ASP A 237 14.281 9.130 -3.034 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.180 8.328 -2.707 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.052 9.459 -4.216 1.00 0.00 O ATOM 0 H ASP A 237 14.329 7.493 -1.284 1.00 0.00 H new ATOM 0 HA ASP A 237 12.486 9.075 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 237 12.725 10.449 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 237 14.058 10.301 -1.255 1.00 0.00 H new ATOM 1237 N VAL A 238 11.161 8.431 -3.061 1.00 0.00 N ATOM 1238 CA VAL A 238 9.880 8.240 -3.722 1.00 0.00 C ATOM 1239 C VAL A 238 9.719 6.796 -4.195 1.00 0.00 C ATOM 1240 O VAL A 238 10.537 6.286 -4.961 1.00 0.00 O ATOM 1241 CB VAL A 238 9.686 9.254 -4.883 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.172 8.720 -6.220 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.229 9.664 -4.975 1.00 0.00 C ATOM 0 H VAL A 238 11.962 8.500 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 238 9.093 8.435 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 238 10.299 10.126 -4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.011 9.472 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.235 8.489 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.619 7.815 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.102 10.375 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.614 8.783 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 238 7.922 10.129 -4.038 1.00 0.00 H new ATOM 1253 N VAL A 239 8.665 6.149 -3.727 1.00 0.00 N ATOM 1254 CA VAL A 239 8.394 4.769 -4.089 1.00 0.00 C ATOM 1255 C VAL A 239 7.074 4.652 -4.837 1.00 0.00 C ATOM 1256 O VAL A 239 6.061 5.208 -4.414 1.00 0.00 O ATOM 1257 CB VAL A 239 8.359 3.871 -2.840 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.234 4.281 -1.898 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.229 2.413 -3.235 1.00 0.00 C ATOM 0 H VAL A 239 7.980 6.560 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 239 9.201 4.437 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 239 9.301 3.999 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.235 3.628 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.384 5.313 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.278 4.195 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.206 1.794 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.307 2.270 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.080 2.126 -3.852 1.00 0.00 H new ATOM 1269 N TYR A 240 7.085 3.927 -5.949 1.00 0.00 N ATOM 1270 CA TYR A 240 5.873 3.752 -6.739 1.00 0.00 C ATOM 1271 C TYR A 240 5.300 2.354 -6.553 1.00 0.00 C ATOM 1272 O TYR A 240 5.944 1.361 -6.886 1.00 0.00 O ATOM 1273 CB TYR A 240 6.132 3.986 -8.230 1.00 0.00 C ATOM 1274 CG TYR A 240 7.219 4.992 -8.526 1.00 0.00 C ATOM 1275 CD1 TYR A 240 7.046 6.333 -8.222 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.413 4.595 -9.108 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.036 7.258 -8.492 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.411 5.513 -9.381 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.217 6.843 -9.071 1.00 0.00 C ATOM 1280 OH TYR A 240 10.206 7.760 -9.343 1.00 0.00 O ATOM 0 H TYR A 240 7.910 3.456 -6.321 1.00 0.00 H new ATOM 0 HA TYR A 240 5.156 4.493 -6.384 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.398 3.036 -8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.207 4.321 -8.698 1.00 0.00 H new ATOM 0 HD1 TYR A 240 6.123 6.660 -7.767 1.00 0.00 H new ATOM 0 HD2 TYR A 240 8.566 3.554 -9.352 1.00 0.00 H new ATOM 0 HE1 TYR A 240 7.886 8.300 -8.251 1.00 0.00 H new ATOM 0 HE2 TYR A 240 10.337 5.190 -9.834 1.00 0.00 H new ATOM 0 HH TYR A 240 10.972 7.304 -9.749 1.00 0.00 H new ATOM 1290 N LEU A 241 4.076 2.284 -6.052 1.00 0.00 N ATOM 1291 CA LEU A 241 3.406 1.013 -5.856 1.00 0.00 C ATOM 1292 C LEU A 241 2.479 0.751 -7.032 1.00 0.00 C ATOM 1293 O LEU A 241 1.835 1.668 -7.536 1.00 0.00 O ATOM 1294 CB LEU A 241 2.611 1.016 -4.546 1.00 0.00 C ATOM 1295 CG LEU A 241 3.405 1.435 -3.302 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.133 2.891 -2.955 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.067 0.536 -2.120 1.00 0.00 C ATOM 0 H LEU A 241 3.527 3.097 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 241 4.153 0.222 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.760 1.688 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.209 0.016 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 241 4.466 1.327 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.706 3.167 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.428 3.525 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.070 3.025 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.641 0.850 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.002 0.610 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.316 -0.496 -2.365 1.00 0.00 H new ATOM 1309 N LYS A 242 2.420 -0.492 -7.477 1.00 0.00 N ATOM 1310 CA LYS A 242 1.575 -0.846 -8.604 1.00 0.00 C ATOM 1311 C LYS A 242 0.365 -1.641 -8.126 1.00 0.00 C ATOM 1312 O LYS A 242 0.498 -2.721 -7.552 1.00 0.00 O ATOM 1313 CB LYS A 242 2.394 -1.632 -9.636 1.00 0.00 C ATOM 1314 CG LYS A 242 1.569 -2.228 -10.765 1.00 0.00 C ATOM 1315 CD LYS A 242 2.371 -2.318 -12.055 1.00 0.00 C ATOM 1316 CE LYS A 242 3.582 -3.226 -11.903 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.863 -2.460 -11.876 1.00 0.00 N ATOM 0 H LYS A 242 2.945 -1.270 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 242 1.205 0.061 -9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.149 -0.972 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.925 -2.436 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.224 -3.222 -10.480 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.681 -1.618 -10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.733 -2.694 -12.855 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.698 -1.321 -12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.487 -3.804 -10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.605 -3.939 -12.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.571 -2.986 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.209 -2.328 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.703 -1.531 -11.436 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.814 -1.071 -8.350 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.067 -1.683 -7.932 1.00 0.00 C ATOM 1333 C VAL A 243 -2.953 -2.001 -9.138 1.00 0.00 C ATOM 1334 O VAL A 243 -2.952 -1.278 -10.133 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.825 -0.731 -6.966 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.240 -1.221 -6.657 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.028 -0.529 -5.680 1.00 0.00 C ATOM 0 H VAL A 243 -0.927 -0.175 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.834 -2.616 -7.419 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.926 0.229 -7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.727 -0.521 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.812 -1.287 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.191 -2.205 -6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.574 0.140 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.882 -1.490 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.058 -0.093 -5.918 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.729 -3.072 -9.021 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.644 -3.475 -10.078 1.00 0.00 C ATOM 1349 C ALA A 244 -6.078 -3.434 -9.561 1.00 0.00 C ATOM 1350 O ALA A 244 -6.412 -4.101 -8.581 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.288 -4.863 -10.595 1.00 0.00 C ATOM 0 H ALA A 244 -3.741 -3.678 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.555 -2.778 -10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -4.984 -5.147 -11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.273 -4.854 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.353 -5.583 -9.779 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.915 -2.638 -10.212 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.306 -2.500 -9.803 1.00 0.00 C ATOM 1359 C LYS A 245 -9.209 -3.462 -10.582 1.00 0.00 C ATOM 1360 O LYS A 245 -9.246 -3.418 -11.811 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.776 -1.056 -10.009 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.764 -0.229 -8.731 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.793 0.938 -8.819 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.305 2.146 -8.054 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.403 2.841 -8.784 1.00 0.00 N ATOM 0 H LYS A 245 -6.656 -2.079 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.374 -2.752 -8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.137 -0.576 -10.750 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.786 -1.065 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.767 0.148 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.491 -0.866 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.824 0.637 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.639 1.206 -9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.663 1.830 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -7.484 2.843 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.621 3.740 -8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.104 3.030 -9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.251 2.239 -8.791 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.957 -4.347 -9.886 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.851 -5.300 -10.550 1.00 0.00 C ATOM 1381 C PRO A 246 -12.139 -4.640 -11.036 1.00 0.00 C ATOM 1382 O PRO A 246 -13.122 -4.558 -10.298 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.150 -6.316 -9.449 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.062 -5.533 -8.185 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.996 -4.492 -8.411 1.00 0.00 C ATOM 0 HA PRO A 246 -10.403 -5.736 -11.443 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.139 -6.758 -9.574 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.431 -7.135 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -12.018 -5.066 -7.948 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.805 -6.178 -7.344 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.245 -3.550 -7.922 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.033 -4.812 -8.014 1.00 0.00 H new ATOM 1393 N SER A 247 -12.127 -4.168 -12.280 1.00 0.00 N ATOM 1394 CA SER A 247 -13.294 -3.512 -12.862 1.00 0.00 C ATOM 1395 C SER A 247 -14.486 -4.465 -12.929 1.00 0.00 C ATOM 1396 O SER A 247 -14.427 -5.589 -12.428 1.00 0.00 O ATOM 1397 CB SER A 247 -12.963 -2.975 -14.260 1.00 0.00 C ATOM 1398 OG SER A 247 -12.926 -1.559 -14.266 1.00 0.00 O ATOM 0 H SER A 247 -11.322 -4.228 -12.904 1.00 0.00 H new ATOM 0 HA SER A 247 -13.566 -2.676 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.000 -3.369 -14.586 1.00 0.00 H new ATOM 0 HB3 SER A 247 -13.709 -3.326 -14.974 1.00 0.00 H new ATOM 0 HG SER A 247 -13.048 -1.232 -15.182 1.00 0.00 H new ATOM 1404 N ASN A 248 -15.568 -4.004 -13.551 1.00 0.00 N ATOM 1405 CA ASN A 248 -16.778 -4.807 -13.685 1.00 0.00 C ATOM 1406 C ASN A 248 -17.705 -4.213 -14.744 1.00 0.00 C ATOM 1407 O ASN A 248 -18.603 -3.432 -14.427 1.00 0.00 O ATOM 1408 CB ASN A 248 -17.504 -4.897 -12.340 1.00 0.00 C ATOM 1409 CG ASN A 248 -18.034 -6.290 -12.060 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -19.152 -6.630 -12.447 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -17.233 -7.103 -11.382 1.00 0.00 N ATOM 0 H ASN A 248 -15.630 -3.076 -13.971 1.00 0.00 H new ATOM 0 HA ASN A 248 -16.492 -5.810 -14.001 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -16.822 -4.604 -11.542 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -18.331 -4.188 -12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -17.537 -8.052 -11.162 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -16.314 -6.779 -11.081 1.00 0.00 H new ATOM 1418 N ALA A 249 -17.481 -4.585 -16.000 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.296 -4.084 -17.102 1.00 0.00 C ATOM 1420 C ALA A 249 -19.677 -4.731 -17.103 1.00 0.00 C ATOM 1421 O ALA A 249 -20.666 -4.010 -16.853 1.00 0.00 O ATOM 1422 CB ALA A 249 -17.595 -4.329 -18.430 1.00 0.00 C ATOM 1423 OXT ALA A 249 -19.758 -5.950 -17.357 1.00 0.00 O ATOM 0 H ALA A 249 -16.743 -5.231 -16.280 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.427 -3.011 -16.965 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -18.214 -3.950 -19.243 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -16.634 -3.814 -18.435 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.434 -5.399 -18.564 1.00 0.00 H new TER 1429 ALA A 249