USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 960 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 63 MET CE :methyl -177:sc= 0 (180deg=-0.00991) USER MOD Set 1.2: A 71 THR OG1 : rot 88:sc= 1.24 USER MOD Set 2.1: A 56 SER OG : rot -66:sc= 1.25 USER MOD Set 2.2: A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl -163:sc= -0.931 (180deg=-1.62) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.349) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 32 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.4!) USER MOD Single : A 44 ASN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : A 45 LYS NZ :NH3+ -150:sc= 0.664 (180deg=0.11) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 51 TYR OH : rot 30:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 1.16 K(o=1.2,f=-0.49) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -169:sc= -0.0542 (180deg=-0.381) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 163:sc= -0.342 (180deg=-2.12) USER MOD Single : A 87 THR OG1 : rot 90:sc= 1.33 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.1!) USER MOD Single : A 100 GLN : amide:sc= -0.0578 K(o=-0.058,f=-1.1) USER MOD Single : A 104 SER OG : rot -108:sc= -0.765 USER MOD Single : A 106 TYR OH : rot -17:sc= 1.22 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= 0.0428 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 151:sc= -1.25 (180deg=-2.56!) USER MOD ----------------------------------------------------------------- ATOM 79 N LEU A 6 11.102 -10.449 0.196 1.00 0.00 N ATOM 80 CA LEU A 6 9.736 -9.959 0.221 1.00 0.00 C ATOM 81 C LEU A 6 9.751 -8.445 0.031 1.00 0.00 C ATOM 82 O LEU A 6 10.257 -7.733 0.897 1.00 0.00 O ATOM 83 CB LEU A 6 9.082 -10.319 1.561 1.00 0.00 C ATOM 84 CG LEU A 6 7.586 -9.948 1.533 1.00 0.00 C ATOM 85 CD1 LEU A 6 6.734 -11.216 1.592 1.00 0.00 C ATOM 86 CD2 LEU A 6 7.218 -8.987 2.663 1.00 0.00 C ATOM 0 HA LEU A 6 9.160 -10.420 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.197 -11.385 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.581 -9.790 2.373 1.00 0.00 H new ATOM 0 HG LEU A 6 7.383 -9.429 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.678 -10.946 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.963 -11.849 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.952 -11.759 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.155 -8.750 2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.436 -9.454 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.799 -8.070 2.565 1.00 0.00 H new ATOM 98 N LYS A 7 9.270 -7.957 -1.108 1.00 0.00 N ATOM 99 CA LYS A 7 9.272 -6.536 -1.428 1.00 0.00 C ATOM 100 C LYS A 7 7.972 -5.876 -0.968 1.00 0.00 C ATOM 101 O LYS A 7 6.885 -6.426 -1.200 1.00 0.00 O ATOM 102 CB LYS A 7 9.496 -6.359 -2.932 1.00 0.00 C ATOM 103 CG LYS A 7 10.146 -5.003 -3.259 1.00 0.00 C ATOM 104 CD LYS A 7 11.658 -5.146 -3.465 1.00 0.00 C ATOM 105 CE LYS A 7 11.922 -5.663 -4.885 1.00 0.00 C ATOM 106 NZ LYS A 7 13.250 -6.285 -5.016 1.00 0.00 N ATOM 0 H LYS A 7 8.865 -8.542 -1.839 1.00 0.00 H new ATOM 0 HA LYS A 7 10.085 -6.042 -0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.130 -7.164 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.542 -6.440 -3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.692 -4.587 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.952 -4.300 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.151 -4.185 -3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.075 -5.835 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.155 -6.390 -5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.839 -4.837 -5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.382 -6.619 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.985 -5.586 -4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.322 -7.090 -4.362 1.00 0.00 H new ATOM 120 N PHE A 8 8.083 -4.678 -0.400 1.00 0.00 N ATOM 121 CA PHE A 8 7.004 -3.737 -0.158 1.00 0.00 C ATOM 122 C PHE A 8 7.005 -2.726 -1.298 1.00 0.00 C ATOM 123 O PHE A 8 7.845 -1.827 -1.306 1.00 0.00 O ATOM 124 CB PHE A 8 7.247 -3.020 1.182 1.00 0.00 C ATOM 125 CG PHE A 8 6.648 -3.712 2.380 1.00 0.00 C ATOM 126 CD1 PHE A 8 7.140 -4.956 2.816 1.00 0.00 C ATOM 127 CD2 PHE A 8 5.571 -3.108 3.049 1.00 0.00 C ATOM 128 CE1 PHE A 8 6.521 -5.604 3.897 1.00 0.00 C ATOM 129 CE2 PHE A 8 4.963 -3.751 4.137 1.00 0.00 C ATOM 130 CZ PHE A 8 5.433 -5.006 4.553 1.00 0.00 C ATOM 0 H PHE A 8 8.983 -4.322 -0.079 1.00 0.00 H new ATOM 0 HA PHE A 8 6.043 -4.250 -0.111 1.00 0.00 H new ATOM 0 HB2 PHE A 8 8.321 -2.920 1.336 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.838 -2.011 1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 8 7.987 -5.409 2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.209 -2.144 2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 8 6.883 -6.567 4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.137 -3.283 4.652 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.957 -5.513 5.379 1.00 0.00 H new ATOM 140 N LEU A 9 6.104 -2.835 -2.273 1.00 0.00 N ATOM 141 CA LEU A 9 5.922 -1.718 -3.189 1.00 0.00 C ATOM 142 C LEU A 9 5.306 -0.565 -2.400 1.00 0.00 C ATOM 143 O LEU A 9 4.371 -0.791 -1.625 1.00 0.00 O ATOM 144 CB LEU A 9 5.015 -2.094 -4.367 1.00 0.00 C ATOM 145 CG LEU A 9 5.060 -1.024 -5.471 1.00 0.00 C ATOM 146 CD1 LEU A 9 6.432 -0.915 -6.148 1.00 0.00 C ATOM 147 CD2 LEU A 9 4.009 -1.350 -6.523 1.00 0.00 C ATOM 0 H LEU A 9 5.513 -3.649 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 9 6.887 -1.433 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.327 -3.055 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 9 3.990 -2.214 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 9 4.860 -0.064 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.398 -0.143 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.185 -0.654 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.689 -1.871 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.035 -0.595 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.217 -2.330 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.022 -1.359 -6.061 1.00 0.00 H new ATOM 159 N VAL A 10 5.805 0.653 -2.618 1.00 0.00 N ATOM 160 CA VAL A 10 5.248 1.861 -2.026 1.00 0.00 C ATOM 161 C VAL A 10 5.034 2.867 -3.157 1.00 0.00 C ATOM 162 O VAL A 10 6.000 3.415 -3.685 1.00 0.00 O ATOM 163 CB VAL A 10 6.155 2.405 -0.906 1.00 0.00 C ATOM 164 CG1 VAL A 10 5.434 3.533 -0.151 1.00 0.00 C ATOM 165 CG2 VAL A 10 6.562 1.333 0.124 1.00 0.00 C ATOM 0 H VAL A 10 6.613 0.825 -3.216 1.00 0.00 H new ATOM 0 HA VAL A 10 4.293 1.652 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 10 7.059 2.763 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.081 3.913 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.195 4.340 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.514 3.147 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.200 1.783 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.669 0.924 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 10 7.106 0.533 -0.379 1.00 0.00 H new ATOM 175 N VAL A 11 3.783 3.084 -3.555 1.00 0.00 N ATOM 176 CA VAL A 11 3.410 4.001 -4.626 1.00 0.00 C ATOM 177 C VAL A 11 2.733 5.172 -3.939 1.00 0.00 C ATOM 178 O VAL A 11 1.543 5.118 -3.624 1.00 0.00 O ATOM 179 CB VAL A 11 2.529 3.300 -5.680 1.00 0.00 C ATOM 180 CG1 VAL A 11 2.410 4.137 -6.958 1.00 0.00 C ATOM 181 CG2 VAL A 11 3.132 1.930 -6.015 1.00 0.00 C ATOM 0 H VAL A 11 2.982 2.615 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 11 4.271 4.353 -5.195 1.00 0.00 H new ATOM 0 HB VAL A 11 1.529 3.179 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.782 3.613 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.962 5.102 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.401 4.292 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.512 1.432 -6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.139 2.063 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.175 1.321 -5.112 1.00 0.00 H new ATOM 191 N ASP A 12 3.513 6.170 -3.553 1.00 0.00 N ATOM 192 CA ASP A 12 2.962 7.421 -3.066 1.00 0.00 C ATOM 193 C ASP A 12 2.783 8.412 -4.208 1.00 0.00 C ATOM 194 O ASP A 12 3.433 8.321 -5.251 1.00 0.00 O ATOM 195 CB ASP A 12 3.802 7.987 -1.936 1.00 0.00 C ATOM 196 CG ASP A 12 4.873 8.958 -2.410 1.00 0.00 C ATOM 197 OD1 ASP A 12 5.835 8.533 -3.078 1.00 0.00 O ATOM 198 OD2 ASP A 12 4.794 10.136 -2.002 1.00 0.00 O ATOM 0 H ASP A 12 4.532 6.136 -3.568 1.00 0.00 H new ATOM 0 HA ASP A 12 1.973 7.225 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.149 8.495 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.278 7.166 -1.400 1.00 0.00 H new ATOM 203 N ASP A 13 1.912 9.387 -3.985 1.00 0.00 N ATOM 204 CA ASP A 13 1.510 10.374 -4.978 1.00 0.00 C ATOM 205 C ASP A 13 2.433 11.597 -5.003 1.00 0.00 C ATOM 206 O ASP A 13 2.261 12.481 -5.841 1.00 0.00 O ATOM 207 CB ASP A 13 0.064 10.798 -4.685 1.00 0.00 C ATOM 208 CG ASP A 13 -0.064 11.908 -3.642 1.00 0.00 C ATOM 209 OD1 ASP A 13 0.529 11.785 -2.549 1.00 0.00 O ATOM 210 OD2 ASP A 13 -0.833 12.868 -3.884 1.00 0.00 O ATOM 0 H ASP A 13 1.453 9.517 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 13 1.583 9.917 -5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.400 11.132 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.496 9.927 -4.343 1.00 0.00 H new ATOM 215 N PHE A 14 3.407 11.668 -4.093 1.00 0.00 N ATOM 216 CA PHE A 14 4.076 12.892 -3.687 1.00 0.00 C ATOM 217 C PHE A 14 5.607 12.749 -3.690 1.00 0.00 C ATOM 218 O PHE A 14 6.304 13.740 -3.456 1.00 0.00 O ATOM 219 CB PHE A 14 3.502 13.229 -2.294 1.00 0.00 C ATOM 220 CG PHE A 14 4.080 14.394 -1.522 1.00 0.00 C ATOM 221 CD1 PHE A 14 4.449 15.592 -2.159 1.00 0.00 C ATOM 222 CD2 PHE A 14 4.187 14.289 -0.126 1.00 0.00 C ATOM 223 CE1 PHE A 14 4.969 16.650 -1.397 1.00 0.00 C ATOM 224 CE2 PHE A 14 4.666 15.364 0.640 1.00 0.00 C ATOM 225 CZ PHE A 14 5.066 16.544 0.000 1.00 0.00 C ATOM 0 H PHE A 14 3.759 10.844 -3.606 1.00 0.00 H new ATOM 0 HA PHE A 14 3.891 13.704 -4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.434 13.412 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.605 12.340 -1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.333 15.697 -3.228 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.898 13.371 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.297 17.553 -1.889 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.726 15.282 1.715 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.448 17.371 0.580 1.00 0.00 H new ATOM 235 N SER A 15 6.163 11.566 -3.966 1.00 0.00 N ATOM 236 CA SER A 15 7.515 11.126 -3.632 1.00 0.00 C ATOM 237 C SER A 15 7.717 11.094 -2.107 1.00 0.00 C ATOM 238 O SER A 15 8.053 10.059 -1.516 1.00 0.00 O ATOM 239 CB SER A 15 8.556 11.978 -4.378 1.00 0.00 C ATOM 240 OG SER A 15 9.877 11.520 -4.180 1.00 0.00 O ATOM 0 H SER A 15 5.642 10.843 -4.463 1.00 0.00 H new ATOM 0 HA SER A 15 7.660 10.101 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.329 11.971 -5.444 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.480 13.013 -4.043 1.00 0.00 H new ATOM 0 HG SER A 15 10.499 12.093 -4.675 1.00 0.00 H new ATOM 246 N THR A 16 7.567 12.238 -1.447 1.00 0.00 N ATOM 247 CA THR A 16 7.889 12.406 -0.047 1.00 0.00 C ATOM 248 C THR A 16 7.014 11.504 0.836 1.00 0.00 C ATOM 249 O THR A 16 7.497 11.046 1.875 1.00 0.00 O ATOM 250 CB THR A 16 7.789 13.904 0.270 1.00 0.00 C ATOM 251 OG1 THR A 16 8.762 14.616 -0.484 1.00 0.00 O ATOM 252 CG2 THR A 16 7.970 14.241 1.751 1.00 0.00 C ATOM 0 H THR A 16 7.211 13.087 -1.885 1.00 0.00 H new ATOM 0 HA THR A 16 8.906 12.082 0.174 1.00 0.00 H new ATOM 0 HB THR A 16 6.776 14.202 -0.000 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.696 15.573 -0.282 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.886 15.319 1.892 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.200 13.737 2.336 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.953 13.908 2.082 1.00 0.00 H new ATOM 260 N MET A 17 5.783 11.157 0.447 1.00 0.00 N ATOM 261 CA MET A 17 4.994 10.231 1.246 1.00 0.00 C ATOM 262 C MET A 17 5.575 8.814 1.174 1.00 0.00 C ATOM 263 O MET A 17 5.482 8.111 2.183 1.00 0.00 O ATOM 264 CB MET A 17 3.497 10.297 0.896 1.00 0.00 C ATOM 265 CG MET A 17 2.595 10.792 2.034 1.00 0.00 C ATOM 266 SD MET A 17 2.623 12.540 2.544 1.00 0.00 S ATOM 267 CE MET A 17 4.249 12.743 3.314 1.00 0.00 C ATOM 0 H MET A 17 5.324 11.498 -0.398 1.00 0.00 H new ATOM 0 HA MET A 17 5.060 10.541 2.289 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.367 10.954 0.036 1.00 0.00 H new ATOM 0 HB3 MET A 17 3.164 9.304 0.592 1.00 0.00 H new ATOM 0 HG2 MET A 17 1.568 10.555 1.757 1.00 0.00 H new ATOM 0 HG3 MET A 17 2.833 10.196 2.915 1.00 0.00 H new ATOM 0 HE1 MET A 17 4.256 13.652 3.915 1.00 0.00 H new ATOM 0 HE2 MET A 17 4.459 11.885 3.952 1.00 0.00 H new ATOM 0 HE3 MET A 17 5.012 12.814 2.539 1.00 0.00 H new ATOM 277 N ARG A 18 6.284 8.401 0.103 1.00 0.00 N ATOM 278 CA ARG A 18 6.997 7.121 0.147 1.00 0.00 C ATOM 279 C ARG A 18 8.119 7.267 1.141 1.00 0.00 C ATOM 280 O ARG A 18 8.328 6.345 1.918 1.00 0.00 O ATOM 281 CB ARG A 18 7.549 6.637 -1.209 1.00 0.00 C ATOM 282 CG ARG A 18 8.519 5.442 -1.022 1.00 0.00 C ATOM 283 CD ARG A 18 9.058 4.846 -2.319 1.00 0.00 C ATOM 284 NE ARG A 18 9.946 5.803 -2.994 1.00 0.00 N ATOM 285 CZ ARG A 18 11.277 5.815 -3.128 1.00 0.00 C ATOM 286 NH1 ARG A 18 12.020 4.784 -2.756 1.00 0.00 N ATOM 287 NH2 ARG A 18 11.859 6.889 -3.635 1.00 0.00 N ATOM 0 H ARG A 18 6.374 8.919 -0.771 1.00 0.00 H new ATOM 0 HA ARG A 18 6.278 6.355 0.438 1.00 0.00 H new ATOM 0 HB2 ARG A 18 6.724 6.342 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 18 8.068 7.456 -1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 18 9.361 5.768 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 18 8.005 4.659 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 18 9.601 3.925 -2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 18 8.230 4.582 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 18 9.468 6.589 -3.434 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.579 3.955 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 18 13.033 4.818 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.294 7.690 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.873 6.916 -3.745 1.00 0.00 H new ATOM 301 N ARG A 19 8.861 8.377 1.127 1.00 0.00 N ATOM 302 CA ARG A 19 9.920 8.580 2.111 1.00 0.00 C ATOM 303 C ARG A 19 9.371 8.396 3.523 1.00 0.00 C ATOM 304 O ARG A 19 10.001 7.680 4.303 1.00 0.00 O ATOM 305 CB ARG A 19 10.584 9.951 1.946 1.00 0.00 C ATOM 306 CG ARG A 19 11.898 9.891 1.169 1.00 0.00 C ATOM 307 CD ARG A 19 11.768 9.825 -0.363 1.00 0.00 C ATOM 308 NE ARG A 19 13.088 10.089 -0.968 1.00 0.00 N ATOM 309 CZ ARG A 19 13.720 11.265 -0.853 1.00 0.00 C ATOM 310 NH1 ARG A 19 13.025 12.381 -0.658 1.00 0.00 N ATOM 311 NH2 ARG A 19 15.045 11.316 -0.864 1.00 0.00 N ATOM 0 H ARG A 19 8.749 9.136 0.455 1.00 0.00 H new ATOM 0 HA ARG A 19 10.691 7.829 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 19 9.895 10.622 1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 19 10.771 10.379 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 19 12.491 10.768 1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.457 9.018 1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.403 8.844 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.041 10.558 -0.711 1.00 0.00 H new ATOM 0 HE ARG A 19 13.539 9.343 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.008 12.344 -0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.509 13.275 -0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.588 10.458 -0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.522 12.214 -0.776 1.00 0.00 H new ATOM 325 N ILE A 20 8.208 8.982 3.830 1.00 0.00 N ATOM 326 CA ILE A 20 7.538 8.785 5.107 1.00 0.00 C ATOM 327 C ILE A 20 7.244 7.291 5.288 1.00 0.00 C ATOM 328 O ILE A 20 7.796 6.706 6.213 1.00 0.00 O ATOM 329 CB ILE A 20 6.311 9.720 5.277 1.00 0.00 C ATOM 330 CG1 ILE A 20 6.726 11.096 5.851 1.00 0.00 C ATOM 331 CG2 ILE A 20 5.261 9.137 6.245 1.00 0.00 C ATOM 332 CD1 ILE A 20 7.582 11.958 4.918 1.00 0.00 C ATOM 0 H ILE A 20 7.710 9.606 3.195 1.00 0.00 H new ATOM 0 HA ILE A 20 8.195 9.083 5.924 1.00 0.00 H new ATOM 0 HB ILE A 20 5.886 9.823 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.824 11.652 6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.276 10.935 6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.422 9.828 6.331 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.906 8.180 5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.712 8.991 7.226 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.821 12.901 5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.505 11.430 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.030 12.158 3.999 1.00 0.00 H new ATOM 344 N VAL A 21 6.387 6.671 4.472 1.00 0.00 N ATOM 345 CA VAL A 21 5.938 5.282 4.637 1.00 0.00 C ATOM 346 C VAL A 21 7.130 4.326 4.756 1.00 0.00 C ATOM 347 O VAL A 21 7.170 3.509 5.671 1.00 0.00 O ATOM 348 CB VAL A 21 4.984 4.896 3.483 1.00 0.00 C ATOM 349 CG1 VAL A 21 4.644 3.396 3.472 1.00 0.00 C ATOM 350 CG2 VAL A 21 3.659 5.663 3.587 1.00 0.00 C ATOM 0 H VAL A 21 5.976 7.130 3.659 1.00 0.00 H new ATOM 0 HA VAL A 21 5.381 5.196 5.570 1.00 0.00 H new ATOM 0 HB VAL A 21 5.515 5.152 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.971 3.181 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.560 2.816 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.160 3.126 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.006 5.374 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 21 3.175 5.427 4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.854 6.734 3.536 1.00 0.00 H new ATOM 360 N ARG A 22 8.122 4.443 3.872 1.00 0.00 N ATOM 361 CA ARG A 22 9.370 3.691 3.909 1.00 0.00 C ATOM 362 C ARG A 22 10.045 3.883 5.255 1.00 0.00 C ATOM 363 O ARG A 22 10.423 2.897 5.873 1.00 0.00 O ATOM 364 CB ARG A 22 10.276 4.151 2.759 1.00 0.00 C ATOM 365 CG ARG A 22 11.596 3.376 2.671 1.00 0.00 C ATOM 366 CD ARG A 22 12.479 4.032 1.598 1.00 0.00 C ATOM 367 NE ARG A 22 13.831 3.458 1.571 1.00 0.00 N ATOM 368 CZ ARG A 22 14.533 3.068 0.502 1.00 0.00 C ATOM 369 NH1 ARG A 22 13.977 2.908 -0.695 1.00 0.00 N ATOM 370 NH2 ARG A 22 15.825 2.832 0.656 1.00 0.00 N ATOM 0 H ARG A 22 8.073 5.088 3.084 1.00 0.00 H new ATOM 0 HA ARG A 22 9.168 2.627 3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.737 4.043 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.494 5.212 2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 22 12.104 3.383 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.406 2.333 2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.013 3.909 0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.544 5.103 1.787 1.00 0.00 H new ATOM 0 HE ARG A 22 14.289 3.343 2.475 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.980 3.084 -0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.547 2.609 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 22 16.259 2.949 1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 22 16.387 2.533 -0.141 1.00 0.00 H new ATOM 384 N ASN A 23 10.197 5.121 5.728 1.00 0.00 N ATOM 385 CA ASN A 23 10.808 5.363 7.028 1.00 0.00 C ATOM 386 C ASN A 23 10.007 4.686 8.136 1.00 0.00 C ATOM 387 O ASN A 23 10.602 4.096 9.025 1.00 0.00 O ATOM 388 CB ASN A 23 10.978 6.864 7.292 1.00 0.00 C ATOM 389 CG ASN A 23 11.535 7.091 8.687 1.00 0.00 C ATOM 390 OD1 ASN A 23 12.729 6.888 8.898 1.00 0.00 O ATOM 391 ND2 ASN A 23 10.713 7.526 9.624 1.00 0.00 N ATOM 0 H ASN A 23 9.907 5.963 5.232 1.00 0.00 H new ATOM 0 HA ASN A 23 11.805 4.922 7.021 1.00 0.00 H new ATOM 0 HB2 ASN A 23 11.648 7.298 6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.018 7.370 7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 23 11.062 7.707 10.565 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.729 7.682 9.407 1.00 0.00 H new ATOM 398 N LEU A 24 8.673 4.705 8.076 1.00 0.00 N ATOM 399 CA LEU A 24 7.830 4.038 9.067 1.00 0.00 C ATOM 400 C LEU A 24 7.998 2.512 8.995 1.00 0.00 C ATOM 401 O LEU A 24 7.970 1.842 10.025 1.00 0.00 O ATOM 402 CB LEU A 24 6.353 4.449 8.911 1.00 0.00 C ATOM 403 CG LEU A 24 6.102 5.967 8.983 1.00 0.00 C ATOM 404 CD1 LEU A 24 4.652 6.314 8.634 1.00 0.00 C ATOM 405 CD2 LEU A 24 6.558 6.555 10.319 1.00 0.00 C ATOM 0 H LEU A 24 8.150 5.182 7.341 1.00 0.00 H new ATOM 0 HA LEU A 24 8.156 4.361 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.985 4.077 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.768 3.959 9.690 1.00 0.00 H new ATOM 0 HG LEU A 24 6.720 6.443 8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.511 7.393 8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.431 5.976 7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.981 5.820 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.364 7.627 10.330 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.010 6.079 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.626 6.378 10.449 1.00 0.00 H new ATOM 417 N LEU A 25 8.220 1.948 7.805 1.00 0.00 N ATOM 418 CA LEU A 25 8.580 0.542 7.642 1.00 0.00 C ATOM 419 C LEU A 25 9.973 0.269 8.219 1.00 0.00 C ATOM 420 O LEU A 25 10.178 -0.771 8.832 1.00 0.00 O ATOM 421 CB LEU A 25 8.497 0.124 6.161 1.00 0.00 C ATOM 422 CG LEU A 25 7.043 0.003 5.664 1.00 0.00 C ATOM 423 CD1 LEU A 25 6.955 0.199 4.150 1.00 0.00 C ATOM 424 CD2 LEU A 25 6.448 -1.363 6.019 1.00 0.00 C ATOM 0 H LEU A 25 8.154 2.459 6.925 1.00 0.00 H new ATOM 0 HA LEU A 25 7.864 -0.062 8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.027 0.855 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.004 -0.831 6.027 1.00 0.00 H new ATOM 0 HG LEU A 25 6.474 0.787 6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.917 0.108 3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.329 1.189 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.556 -0.560 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.422 -1.418 5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.041 -2.150 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.457 -1.494 7.101 1.00 0.00 H new ATOM 436 N LYS A 26 10.936 1.182 8.093 1.00 0.00 N ATOM 437 CA LYS A 26 12.232 1.013 8.751 1.00 0.00 C ATOM 438 C LYS A 26 12.103 1.167 10.272 1.00 0.00 C ATOM 439 O LYS A 26 12.882 0.559 11.006 1.00 0.00 O ATOM 440 CB LYS A 26 13.261 1.989 8.154 1.00 0.00 C ATOM 441 CG LYS A 26 13.552 1.771 6.654 1.00 0.00 C ATOM 442 CD LYS A 26 14.166 0.419 6.256 1.00 0.00 C ATOM 443 CE LYS A 26 15.617 0.243 6.722 1.00 0.00 C ATOM 444 NZ LYS A 26 15.735 -0.357 8.066 1.00 0.00 N ATOM 0 H LYS A 26 10.845 2.039 7.547 1.00 0.00 H new ATOM 0 HA LYS A 26 12.591 0.000 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.902 3.008 8.298 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.194 1.898 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.618 1.895 6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.225 2.561 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.559 -0.384 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.126 0.316 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.147 -0.384 6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.111 1.215 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.619 -0.901 8.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.742 0.396 8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.927 -0.989 8.236 1.00 0.00 H new ATOM 458 N GLU A 27 11.149 1.954 10.767 1.00 0.00 N ATOM 459 CA GLU A 27 10.898 2.147 12.190 1.00 0.00 C ATOM 460 C GLU A 27 10.351 0.863 12.819 1.00 0.00 C ATOM 461 O GLU A 27 10.861 0.432 13.858 1.00 0.00 O ATOM 462 CB GLU A 27 9.913 3.311 12.400 1.00 0.00 C ATOM 463 CG GLU A 27 10.541 4.691 12.175 1.00 0.00 C ATOM 464 CD GLU A 27 11.108 5.250 13.474 1.00 0.00 C ATOM 465 OE1 GLU A 27 12.229 4.858 13.866 1.00 0.00 O ATOM 466 OE2 GLU A 27 10.413 6.070 14.120 1.00 0.00 O ATOM 0 H GLU A 27 10.515 2.487 10.173 1.00 0.00 H new ATOM 0 HA GLU A 27 11.840 2.392 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.069 3.189 11.721 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.516 3.262 13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.333 4.617 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.792 5.375 11.777 1.00 0.00 H new ATOM 473 N LEU A 28 9.297 0.268 12.246 1.00 0.00 N ATOM 474 CA LEU A 28 8.615 -0.896 12.820 1.00 0.00 C ATOM 475 C LEU A 28 7.859 -1.708 11.760 1.00 0.00 C ATOM 476 O LEU A 28 6.702 -2.086 11.941 1.00 0.00 O ATOM 477 CB LEU A 28 7.747 -0.491 14.032 1.00 0.00 C ATOM 478 CG LEU A 28 6.882 0.779 13.904 1.00 0.00 C ATOM 479 CD1 LEU A 28 5.894 0.754 12.739 1.00 0.00 C ATOM 480 CD2 LEU A 28 6.137 0.975 15.225 1.00 0.00 C ATOM 0 H LEU A 28 8.892 0.584 11.365 1.00 0.00 H new ATOM 0 HA LEU A 28 9.375 -1.576 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.085 -1.325 14.264 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.408 -0.361 14.889 1.00 0.00 H new ATOM 0 HG LEU A 28 7.552 1.611 13.688 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.327 1.685 12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.439 0.645 11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.210 -0.086 12.860 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.516 1.868 15.163 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.507 0.107 15.419 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.857 1.089 16.035 1.00 0.00 H new ATOM 492 N GLY A 29 8.521 -1.993 10.644 1.00 0.00 N ATOM 493 CA GLY A 29 8.017 -2.847 9.586 1.00 0.00 C ATOM 494 C GLY A 29 9.152 -3.674 8.998 1.00 0.00 C ATOM 495 O GLY A 29 9.648 -4.584 9.667 1.00 0.00 O ATOM 0 H GLY A 29 9.451 -1.622 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.241 -3.505 9.977 1.00 0.00 H new ATOM 0 HA3 GLY A 29 7.556 -2.240 8.806 1.00 0.00 H new ATOM 499 N PHE A 30 9.539 -3.414 7.747 1.00 0.00 N ATOM 500 CA PHE A 30 10.410 -4.290 6.977 1.00 0.00 C ATOM 501 C PHE A 30 11.442 -3.486 6.187 1.00 0.00 C ATOM 502 O PHE A 30 11.230 -2.313 5.870 1.00 0.00 O ATOM 503 CB PHE A 30 9.560 -5.126 6.004 1.00 0.00 C ATOM 504 CG PHE A 30 8.581 -6.099 6.637 1.00 0.00 C ATOM 505 CD1 PHE A 30 7.301 -5.662 7.022 1.00 0.00 C ATOM 506 CD2 PHE A 30 8.914 -7.461 6.766 1.00 0.00 C ATOM 507 CE1 PHE A 30 6.351 -6.584 7.490 1.00 0.00 C ATOM 508 CE2 PHE A 30 7.972 -8.381 7.259 1.00 0.00 C ATOM 509 CZ PHE A 30 6.683 -7.946 7.607 1.00 0.00 C ATOM 0 H PHE A 30 9.250 -2.578 7.239 1.00 0.00 H new ATOM 0 HA PHE A 30 10.941 -4.943 7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.000 -4.444 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.233 -5.689 5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.048 -4.614 6.958 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.900 -7.801 6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 30 5.362 -6.246 7.761 1.00 0.00 H new ATOM 0 HE2 PHE A 30 8.240 -9.421 7.370 1.00 0.00 H new ATOM 0 HZ PHE A 30 5.949 -8.654 7.963 1.00 0.00 H new ATOM 519 N ASN A 31 12.539 -4.153 5.822 1.00 0.00 N ATOM 520 CA ASN A 31 13.422 -3.747 4.731 1.00 0.00 C ATOM 521 C ASN A 31 12.841 -4.238 3.396 1.00 0.00 C ATOM 522 O ASN A 31 11.828 -4.939 3.392 1.00 0.00 O ATOM 523 CB ASN A 31 14.850 -4.276 4.967 1.00 0.00 C ATOM 524 CG ASN A 31 15.039 -5.757 4.645 1.00 0.00 C ATOM 525 OD1 ASN A 31 15.268 -6.136 3.499 1.00 0.00 O ATOM 526 ND2 ASN A 31 15.011 -6.616 5.644 1.00 0.00 N ATOM 0 H ASN A 31 12.843 -5.008 6.288 1.00 0.00 H new ATOM 0 HA ASN A 31 13.487 -2.660 4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.544 -3.694 4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 31 15.119 -4.107 6.010 1.00 0.00 H new ATOM 0 HD21 ASN A 31 15.180 -7.607 5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 31 14.820 -6.290 6.592 1.00 0.00 H new ATOM 533 N ASN A 32 13.502 -3.914 2.278 1.00 0.00 N ATOM 534 CA ASN A 32 13.080 -4.184 0.900 1.00 0.00 C ATOM 535 C ASN A 32 11.760 -3.507 0.576 1.00 0.00 C ATOM 536 O ASN A 32 10.702 -4.129 0.503 1.00 0.00 O ATOM 537 CB ASN A 32 13.030 -5.679 0.550 1.00 0.00 C ATOM 538 CG ASN A 32 14.359 -6.270 0.137 1.00 0.00 C ATOM 539 OD1 ASN A 32 15.227 -5.587 -0.403 1.00 0.00 O ATOM 540 ND2 ASN A 32 14.500 -7.568 0.309 1.00 0.00 N ATOM 0 H ASN A 32 14.398 -3.428 2.314 1.00 0.00 H new ATOM 0 HA ASN A 32 13.856 -3.750 0.270 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.654 -6.229 1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.314 -5.826 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.349 -8.035 -0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.761 -8.106 0.761 1.00 0.00 H new ATOM 547 N VAL A 33 11.845 -2.216 0.298 1.00 0.00 N ATOM 548 CA VAL A 33 10.783 -1.472 -0.356 1.00 0.00 C ATOM 549 C VAL A 33 11.087 -1.366 -1.863 1.00 0.00 C ATOM 550 O VAL A 33 12.210 -1.652 -2.287 1.00 0.00 O ATOM 551 CB VAL A 33 10.638 -0.100 0.326 1.00 0.00 C ATOM 552 CG1 VAL A 33 9.942 -0.207 1.695 1.00 0.00 C ATOM 553 CG2 VAL A 33 12.006 0.580 0.494 1.00 0.00 C ATOM 0 H VAL A 33 12.663 -1.650 0.523 1.00 0.00 H new ATOM 0 HA VAL A 33 9.826 -1.986 -0.259 1.00 0.00 H new ATOM 0 HB VAL A 33 10.013 0.509 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.861 0.785 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.945 -0.629 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.526 -0.853 2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.874 1.548 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 33 12.652 -0.048 1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.464 0.724 -0.485 1.00 0.00 H new ATOM 563 N GLU A 34 10.123 -0.911 -2.666 1.00 0.00 N ATOM 564 CA GLU A 34 10.304 -0.414 -4.028 1.00 0.00 C ATOM 565 C GLU A 34 9.365 0.785 -4.239 1.00 0.00 C ATOM 566 O GLU A 34 8.657 1.172 -3.305 1.00 0.00 O ATOM 567 CB GLU A 34 10.103 -1.535 -5.067 1.00 0.00 C ATOM 568 CG GLU A 34 11.048 -1.424 -6.279 1.00 0.00 C ATOM 569 CD GLU A 34 12.527 -1.633 -5.923 1.00 0.00 C ATOM 570 OE1 GLU A 34 13.193 -0.673 -5.464 1.00 0.00 O ATOM 571 OE2 GLU A 34 13.062 -2.750 -6.098 1.00 0.00 O ATOM 0 H GLU A 34 9.148 -0.878 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 34 11.329 -0.073 -4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.256 -2.500 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.071 -1.514 -5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.755 -2.161 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.927 -0.441 -6.735 1.00 0.00 H new ATOM 578 N GLU A 35 9.365 1.389 -5.428 1.00 0.00 N ATOM 579 CA GLU A 35 8.493 2.496 -5.817 1.00 0.00 C ATOM 580 C GLU A 35 7.932 2.183 -7.209 1.00 0.00 C ATOM 581 O GLU A 35 8.540 1.416 -7.965 1.00 0.00 O ATOM 582 CB GLU A 35 9.297 3.817 -5.807 1.00 0.00 C ATOM 583 CG GLU A 35 8.430 5.091 -5.882 1.00 0.00 C ATOM 584 CD GLU A 35 9.243 6.362 -6.161 1.00 0.00 C ATOM 585 OE1 GLU A 35 9.801 6.495 -7.277 1.00 0.00 O ATOM 586 OE2 GLU A 35 9.346 7.253 -5.284 1.00 0.00 O ATOM 0 H GLU A 35 9.999 1.108 -6.176 1.00 0.00 H new ATOM 0 HA GLU A 35 7.666 2.614 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.899 3.855 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.989 3.813 -6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.682 4.967 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.891 5.211 -4.942 1.00 0.00 H new ATOM 593 N ALA A 36 6.805 2.801 -7.560 1.00 0.00 N ATOM 594 CA ALA A 36 6.298 2.931 -8.917 1.00 0.00 C ATOM 595 C ALA A 36 5.900 4.392 -9.114 1.00 0.00 C ATOM 596 O ALA A 36 5.660 5.092 -8.131 1.00 0.00 O ATOM 597 CB ALA A 36 5.089 2.013 -9.115 1.00 0.00 C ATOM 0 H ALA A 36 6.196 3.243 -6.872 1.00 0.00 H new ATOM 0 HA ALA A 36 7.056 2.642 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.716 2.117 -10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.385 0.979 -8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.304 2.289 -8.411 1.00 0.00 H new ATOM 603 N GLU A 37 5.811 4.854 -10.357 1.00 0.00 N ATOM 604 CA GLU A 37 5.462 6.239 -10.637 1.00 0.00 C ATOM 605 C GLU A 37 3.993 6.560 -10.365 1.00 0.00 C ATOM 606 O GLU A 37 3.671 7.734 -10.179 1.00 0.00 O ATOM 607 CB GLU A 37 5.771 6.595 -12.095 1.00 0.00 C ATOM 608 CG GLU A 37 7.265 6.462 -12.431 1.00 0.00 C ATOM 609 CD GLU A 37 7.752 7.444 -13.507 1.00 0.00 C ATOM 610 OE1 GLU A 37 6.944 8.200 -14.109 1.00 0.00 O ATOM 611 OE2 GLU A 37 8.978 7.494 -13.748 1.00 0.00 O ATOM 0 H GLU A 37 5.977 4.286 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 37 6.071 6.835 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.195 5.945 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.447 7.617 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.847 6.617 -11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.462 5.444 -12.766 1.00 0.00 H new ATOM 618 N ASP A 38 3.105 5.564 -10.396 1.00 0.00 N ATOM 619 CA ASP A 38 1.652 5.717 -10.289 1.00 0.00 C ATOM 620 C ASP A 38 1.059 4.317 -10.158 1.00 0.00 C ATOM 621 O ASP A 38 1.745 3.338 -10.451 1.00 0.00 O ATOM 622 CB ASP A 38 1.053 6.348 -11.567 1.00 0.00 C ATOM 623 CG ASP A 38 0.943 7.869 -11.523 1.00 0.00 C ATOM 624 OD1 ASP A 38 0.573 8.439 -10.476 1.00 0.00 O ATOM 625 OD2 ASP A 38 1.175 8.498 -12.583 1.00 0.00 O ATOM 0 H ASP A 38 3.390 4.590 -10.500 1.00 0.00 H new ATOM 0 HA ASP A 38 1.426 6.359 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.668 6.064 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.061 5.928 -11.735 1.00 0.00 H new ATOM 630 N GLY A 39 -0.226 4.195 -9.817 1.00 0.00 N ATOM 631 CA GLY A 39 -0.977 2.940 -9.868 1.00 0.00 C ATOM 632 C GLY A 39 -0.819 2.184 -11.197 1.00 0.00 C ATOM 633 O GLY A 39 -0.677 0.962 -11.197 1.00 0.00 O ATOM 0 H GLY A 39 -0.785 4.984 -9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.649 2.296 -9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.034 3.151 -9.703 1.00 0.00 H new ATOM 637 N VAL A 40 -0.764 2.898 -12.324 1.00 0.00 N ATOM 638 CA VAL A 40 -0.531 2.325 -13.654 1.00 0.00 C ATOM 639 C VAL A 40 0.747 1.485 -13.645 1.00 0.00 C ATOM 640 O VAL A 40 0.765 0.330 -14.087 1.00 0.00 O ATOM 641 CB VAL A 40 -0.401 3.463 -14.689 1.00 0.00 C ATOM 642 CG1 VAL A 40 -0.241 2.930 -16.117 1.00 0.00 C ATOM 643 CG2 VAL A 40 -1.609 4.400 -14.652 1.00 0.00 C ATOM 0 H VAL A 40 -0.882 3.911 -12.339 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.372 1.686 -13.922 1.00 0.00 H new ATOM 0 HB VAL A 40 0.498 4.014 -14.412 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.153 3.767 -16.810 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.656 2.314 -16.177 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.112 2.330 -16.381 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.481 5.188 -15.394 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.514 3.835 -14.875 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.694 4.846 -13.661 1.00 0.00 H new ATOM 653 N ASP A 41 1.817 2.101 -13.150 1.00 0.00 N ATOM 654 CA ASP A 41 3.141 1.523 -13.053 1.00 0.00 C ATOM 655 C ASP A 41 3.184 0.499 -11.922 1.00 0.00 C ATOM 656 O ASP A 41 3.928 -0.471 -12.005 1.00 0.00 O ATOM 657 CB ASP A 41 4.145 2.655 -12.808 1.00 0.00 C ATOM 658 CG ASP A 41 5.594 2.180 -12.866 1.00 0.00 C ATOM 659 OD1 ASP A 41 5.925 1.248 -13.629 1.00 0.00 O ATOM 660 OD2 ASP A 41 6.443 2.770 -12.158 1.00 0.00 O ATOM 0 H ASP A 41 1.777 3.055 -12.793 1.00 0.00 H new ATOM 0 HA ASP A 41 3.397 1.005 -13.977 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.993 3.437 -13.552 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.952 3.101 -11.832 1.00 0.00 H new ATOM 665 N ALA A 42 2.353 0.656 -10.885 1.00 0.00 N ATOM 666 CA ALA A 42 2.282 -0.240 -9.746 1.00 0.00 C ATOM 667 C ALA A 42 1.891 -1.620 -10.230 1.00 0.00 C ATOM 668 O ALA A 42 2.574 -2.596 -9.931 1.00 0.00 O ATOM 669 CB ALA A 42 1.265 0.264 -8.718 1.00 0.00 C ATOM 0 H ALA A 42 1.697 1.434 -10.822 1.00 0.00 H new ATOM 0 HA ALA A 42 3.258 -0.279 -9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.230 -0.424 -7.874 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.561 1.253 -8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.279 0.323 -9.180 1.00 0.00 H new ATOM 675 N LEU A 43 0.817 -1.696 -11.016 1.00 0.00 N ATOM 676 CA LEU A 43 0.367 -2.948 -11.598 1.00 0.00 C ATOM 677 C LEU A 43 1.476 -3.571 -12.455 1.00 0.00 C ATOM 678 O LEU A 43 1.675 -4.786 -12.435 1.00 0.00 O ATOM 679 CB LEU A 43 -0.898 -2.686 -12.419 1.00 0.00 C ATOM 680 CG LEU A 43 -1.643 -3.989 -12.745 1.00 0.00 C ATOM 681 CD1 LEU A 43 -2.446 -4.517 -11.552 1.00 0.00 C ATOM 682 CD2 LEU A 43 -2.569 -3.729 -13.929 1.00 0.00 C ATOM 0 H LEU A 43 0.241 -0.892 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 43 0.132 -3.661 -10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.558 -2.017 -11.867 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.632 -2.177 -13.346 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.908 -4.756 -12.989 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.954 -5.439 -11.835 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.772 -4.715 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.185 -3.773 -11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.108 -4.643 -14.177 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.282 -2.947 -13.668 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.980 -3.411 -14.789 1.00 0.00 H new ATOM 694 N ASN A 44 2.239 -2.741 -13.176 1.00 0.00 N ATOM 695 CA ASN A 44 3.368 -3.216 -13.964 1.00 0.00 C ATOM 696 C ASN A 44 4.513 -3.740 -13.084 1.00 0.00 C ATOM 697 O ASN A 44 5.137 -4.735 -13.453 1.00 0.00 O ATOM 698 CB ASN A 44 3.863 -2.132 -14.932 1.00 0.00 C ATOM 699 CG ASN A 44 4.968 -2.690 -15.814 1.00 0.00 C ATOM 700 OD1 ASN A 44 6.101 -2.218 -15.791 1.00 0.00 O ATOM 701 ND2 ASN A 44 4.681 -3.721 -16.583 1.00 0.00 N ATOM 0 H ASN A 44 2.089 -1.733 -13.226 1.00 0.00 H new ATOM 0 HA ASN A 44 3.011 -4.060 -14.554 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.037 -1.779 -15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.232 -1.273 -14.372 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.405 -4.137 -17.169 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.735 -4.103 -16.592 1.00 0.00 H new ATOM 708 N LYS A 45 4.786 -3.140 -11.915 1.00 0.00 N ATOM 709 CA LYS A 45 5.708 -3.731 -10.935 1.00 0.00 C ATOM 710 C LYS A 45 5.146 -5.054 -10.439 1.00 0.00 C ATOM 711 O LYS A 45 5.906 -5.997 -10.250 1.00 0.00 O ATOM 712 CB LYS A 45 5.971 -2.846 -9.700 1.00 0.00 C ATOM 713 CG LYS A 45 6.413 -1.398 -9.929 1.00 0.00 C ATOM 714 CD LYS A 45 7.555 -1.215 -10.926 1.00 0.00 C ATOM 715 CE LYS A 45 7.806 0.283 -11.095 1.00 0.00 C ATOM 716 NZ LYS A 45 8.461 0.607 -12.377 1.00 0.00 N ATOM 0 H LYS A 45 4.382 -2.249 -11.627 1.00 0.00 H new ATOM 0 HA LYS A 45 6.654 -3.852 -11.462 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.058 -2.825 -9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.735 -3.336 -9.096 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.554 -0.824 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.716 -0.972 -8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.456 -1.713 -10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.300 -1.668 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.857 0.816 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.428 0.639 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.049 1.457 -12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.060 -0.190 -12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.737 0.783 -13.102 1.00 0.00 H new ATOM 730 N LEU A 46 3.835 -5.139 -10.206 1.00 0.00 N ATOM 731 CA LEU A 46 3.231 -6.343 -9.657 1.00 0.00 C ATOM 732 C LEU A 46 3.418 -7.523 -10.606 1.00 0.00 C ATOM 733 O LEU A 46 3.716 -8.633 -10.159 1.00 0.00 O ATOM 734 CB LEU A 46 1.743 -6.130 -9.299 1.00 0.00 C ATOM 735 CG LEU A 46 1.476 -5.776 -7.824 1.00 0.00 C ATOM 736 CD1 LEU A 46 2.129 -6.804 -6.903 1.00 0.00 C ATOM 737 CD2 LEU A 46 1.963 -4.375 -7.453 1.00 0.00 C ATOM 0 H LEU A 46 3.175 -4.384 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 46 3.747 -6.576 -8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.344 -5.334 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.191 -7.037 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 46 0.394 -5.792 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.931 -6.540 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.718 -7.792 -7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.205 -6.816 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.748 -4.181 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.038 -4.307 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.451 -3.637 -8.070 1.00 0.00 H new ATOM 749 N GLN A 47 3.299 -7.281 -11.912 1.00 0.00 N ATOM 750 CA GLN A 47 3.568 -8.277 -12.945 1.00 0.00 C ATOM 751 C GLN A 47 5.066 -8.611 -13.105 1.00 0.00 C ATOM 752 O GLN A 47 5.419 -9.382 -13.996 1.00 0.00 O ATOM 753 CB GLN A 47 2.893 -7.853 -14.263 1.00 0.00 C ATOM 754 CG GLN A 47 1.358 -7.919 -14.127 1.00 0.00 C ATOM 755 CD GLN A 47 0.610 -7.764 -15.451 1.00 0.00 C ATOM 756 OE1 GLN A 47 1.076 -8.192 -16.502 1.00 0.00 O ATOM 757 NE2 GLN A 47 -0.576 -7.177 -15.449 1.00 0.00 N ATOM 0 H GLN A 47 3.010 -6.377 -12.285 1.00 0.00 H new ATOM 0 HA GLN A 47 3.125 -9.220 -12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.198 -6.840 -14.526 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.221 -8.505 -15.073 1.00 0.00 H new ATOM 0 HG2 GLN A 47 1.084 -8.873 -13.676 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.030 -7.137 -13.442 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -0.967 -6.820 -14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.099 -7.082 -16.319 1.00 0.00 H new ATOM 766 N ALA A 48 5.965 -8.095 -12.255 1.00 0.00 N ATOM 767 CA ALA A 48 7.356 -8.551 -12.195 1.00 0.00 C ATOM 768 C ALA A 48 7.507 -9.923 -11.527 1.00 0.00 C ATOM 769 O ALA A 48 8.604 -10.487 -11.561 1.00 0.00 O ATOM 770 CB ALA A 48 8.233 -7.533 -11.454 1.00 0.00 C ATOM 0 H ALA A 48 5.746 -7.351 -11.592 1.00 0.00 H new ATOM 0 HA ALA A 48 7.685 -8.645 -13.230 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.261 -7.893 -11.422 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.200 -6.576 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.862 -7.405 -10.437 1.00 0.00 H new ATOM 776 N GLY A 49 6.460 -10.464 -10.896 1.00 0.00 N ATOM 777 CA GLY A 49 6.476 -11.808 -10.343 1.00 0.00 C ATOM 778 C GLY A 49 5.569 -11.900 -9.133 1.00 0.00 C ATOM 779 O GLY A 49 4.348 -11.956 -9.306 1.00 0.00 O ATOM 0 H GLY A 49 5.576 -9.973 -10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.153 -12.522 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.494 -12.079 -10.062 1.00 0.00 H new ATOM 783 N GLY A 50 6.156 -11.950 -7.935 1.00 0.00 N ATOM 784 CA GLY A 50 5.451 -12.187 -6.684 1.00 0.00 C ATOM 785 C GLY A 50 5.940 -11.240 -5.594 1.00 0.00 C ATOM 786 O GLY A 50 6.864 -11.577 -4.854 1.00 0.00 O ATOM 0 H GLY A 50 7.160 -11.823 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.380 -12.052 -6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.601 -13.219 -6.368 1.00 0.00 H new ATOM 790 N TYR A 51 5.355 -10.049 -5.498 1.00 0.00 N ATOM 791 CA TYR A 51 5.543 -9.125 -4.381 1.00 0.00 C ATOM 792 C TYR A 51 4.928 -9.685 -3.097 1.00 0.00 C ATOM 793 O TYR A 51 4.076 -10.580 -3.139 1.00 0.00 O ATOM 794 CB TYR A 51 4.883 -7.781 -4.719 1.00 0.00 C ATOM 795 CG TYR A 51 5.825 -6.779 -5.351 1.00 0.00 C ATOM 796 CD1 TYR A 51 6.283 -6.945 -6.674 1.00 0.00 C ATOM 797 CD2 TYR A 51 6.268 -5.683 -4.588 1.00 0.00 C ATOM 798 CE1 TYR A 51 7.203 -6.029 -7.222 1.00 0.00 C ATOM 799 CE2 TYR A 51 7.185 -4.772 -5.131 1.00 0.00 C ATOM 800 CZ TYR A 51 7.660 -4.939 -6.447 1.00 0.00 C ATOM 801 OH TYR A 51 8.560 -4.045 -6.929 1.00 0.00 O ATOM 0 H TYR A 51 4.721 -9.690 -6.212 1.00 0.00 H new ATOM 0 HA TYR A 51 6.612 -8.989 -4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.048 -7.957 -5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.469 -7.351 -3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 51 5.929 -7.775 -7.268 1.00 0.00 H new ATOM 0 HD2 TYR A 51 5.901 -5.543 -3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.559 -6.160 -8.233 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.529 -3.938 -4.537 1.00 0.00 H new ATOM 0 HH TYR A 51 8.457 -3.969 -7.901 1.00 0.00 H new ATOM 811 N GLY A 52 5.301 -9.095 -1.960 1.00 0.00 N ATOM 812 CA GLY A 52 4.614 -9.318 -0.700 1.00 0.00 C ATOM 813 C GLY A 52 3.553 -8.258 -0.457 1.00 0.00 C ATOM 814 O GLY A 52 2.455 -8.601 -0.023 1.00 0.00 O ATOM 0 H GLY A 52 6.089 -8.450 -1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.151 -10.305 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.335 -9.308 0.117 1.00 0.00 H new ATOM 818 N PHE A 53 3.870 -6.984 -0.716 1.00 0.00 N ATOM 819 CA PHE A 53 3.067 -5.859 -0.255 1.00 0.00 C ATOM 820 C PHE A 53 2.892 -4.796 -1.329 1.00 0.00 C ATOM 821 O PHE A 53 3.827 -4.544 -2.090 1.00 0.00 O ATOM 822 CB PHE A 53 3.729 -5.246 0.985 1.00 0.00 C ATOM 823 CG PHE A 53 2.975 -5.485 2.269 1.00 0.00 C ATOM 824 CD1 PHE A 53 3.226 -6.639 3.035 1.00 0.00 C ATOM 825 CD2 PHE A 53 2.073 -4.512 2.736 1.00 0.00 C ATOM 826 CE1 PHE A 53 2.609 -6.796 4.285 1.00 0.00 C ATOM 827 CE2 PHE A 53 1.458 -4.669 3.987 1.00 0.00 C ATOM 828 CZ PHE A 53 1.734 -5.810 4.763 1.00 0.00 C ATOM 0 H PHE A 53 4.693 -6.710 -1.252 1.00 0.00 H new ATOM 0 HA PHE A 53 2.073 -6.233 -0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.735 -5.654 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.835 -4.172 0.833 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.892 -7.402 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.854 -3.644 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.808 -7.676 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.775 -3.917 4.353 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.270 -5.927 5.731 1.00 0.00 H new ATOM 838 N VAL A 54 1.721 -4.149 -1.343 1.00 0.00 N ATOM 839 CA VAL A 54 1.331 -3.134 -2.323 1.00 0.00 C ATOM 840 C VAL A 54 0.671 -1.980 -1.567 1.00 0.00 C ATOM 841 O VAL A 54 -0.549 -1.911 -1.428 1.00 0.00 O ATOM 842 CB VAL A 54 0.440 -3.776 -3.410 1.00 0.00 C ATOM 843 CG1 VAL A 54 0.153 -2.918 -4.653 1.00 0.00 C ATOM 844 CG2 VAL A 54 1.143 -5.018 -3.944 1.00 0.00 C ATOM 0 H VAL A 54 0.996 -4.325 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 54 2.189 -2.724 -2.856 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.508 -3.953 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.481 -3.476 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.355 -2.002 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.092 -2.667 -5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.526 -5.483 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.105 -4.736 -4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.302 -5.725 -3.130 1.00 0.00 H new ATOM 854 N ILE A 55 1.497 -1.100 -1.008 1.00 0.00 N ATOM 855 CA ILE A 55 1.044 0.107 -0.332 1.00 0.00 C ATOM 856 C ILE A 55 0.923 1.202 -1.388 1.00 0.00 C ATOM 857 O ILE A 55 1.864 1.426 -2.154 1.00 0.00 O ATOM 858 CB ILE A 55 1.949 0.449 0.876 1.00 0.00 C ATOM 859 CG1 ILE A 55 2.301 -0.842 1.665 1.00 0.00 C ATOM 860 CG2 ILE A 55 1.251 1.491 1.757 1.00 0.00 C ATOM 861 CD1 ILE A 55 2.896 -0.655 3.064 1.00 0.00 C ATOM 0 H ILE A 55 2.511 -1.208 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 55 0.061 -0.025 0.120 1.00 0.00 H new ATOM 0 HB ILE A 55 2.888 0.879 0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.395 -1.441 1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.007 -1.422 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.887 1.733 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.065 2.394 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.303 1.089 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 55 3.097 -1.630 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 55 3.826 -0.091 2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 55 2.189 -0.110 3.690 1.00 0.00 H new ATOM 873 N SER A 56 -0.241 1.846 -1.458 1.00 0.00 N ATOM 874 CA SER A 56 -0.578 2.784 -2.514 1.00 0.00 C ATOM 875 C SER A 56 -1.256 3.998 -1.894 1.00 0.00 C ATOM 876 O SER A 56 -2.026 3.864 -0.940 1.00 0.00 O ATOM 877 CB SER A 56 -1.511 2.082 -3.514 1.00 0.00 C ATOM 878 OG SER A 56 -1.767 2.870 -4.663 1.00 0.00 O ATOM 0 H SER A 56 -0.984 1.725 -0.770 1.00 0.00 H new ATOM 0 HA SER A 56 0.316 3.117 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.065 1.135 -3.819 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.454 1.846 -3.022 1.00 0.00 H new ATOM 0 HG SER A 56 -2.283 3.663 -4.408 1.00 0.00 H new ATOM 884 N ASP A 57 -0.999 5.185 -2.450 1.00 0.00 N ATOM 885 CA ASP A 57 -1.913 6.303 -2.258 1.00 0.00 C ATOM 886 C ASP A 57 -3.182 5.973 -3.050 1.00 0.00 C ATOM 887 O ASP A 57 -3.205 5.067 -3.892 1.00 0.00 O ATOM 888 CB ASP A 57 -1.310 7.660 -2.680 1.00 0.00 C ATOM 889 CG ASP A 57 -1.965 8.798 -1.887 1.00 0.00 C ATOM 890 OD1 ASP A 57 -3.159 9.101 -2.119 1.00 0.00 O ATOM 891 OD2 ASP A 57 -1.322 9.323 -0.958 1.00 0.00 O ATOM 0 H ASP A 57 -0.182 5.390 -3.025 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.131 6.423 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.234 7.658 -2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.461 7.817 -3.748 1.00 0.00 H new ATOM 896 N TRP A 58 -4.242 6.721 -2.796 1.00 0.00 N ATOM 897 CA TRP A 58 -5.382 6.812 -3.673 1.00 0.00 C ATOM 898 C TRP A 58 -4.998 7.615 -4.923 1.00 0.00 C ATOM 899 O TRP A 58 -5.366 7.244 -6.037 1.00 0.00 O ATOM 900 CB TRP A 58 -6.504 7.503 -2.894 1.00 0.00 C ATOM 901 CG TRP A 58 -7.823 7.499 -3.584 1.00 0.00 C ATOM 902 CD1 TRP A 58 -8.134 8.177 -4.713 1.00 0.00 C ATOM 903 CD2 TRP A 58 -8.999 6.713 -3.249 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.411 7.853 -5.107 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.983 6.939 -4.251 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.317 5.802 -2.218 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -11.214 6.282 -4.239 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -10.549 5.127 -2.201 1.00 0.00 C ATOM 909 CH2 TRP A 58 -11.495 5.373 -3.211 1.00 0.00 C ATOM 0 H TRP A 58 -4.330 7.291 -1.955 1.00 0.00 H new ATOM 0 HA TRP A 58 -5.715 5.827 -4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -6.612 7.014 -1.926 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -6.213 8.535 -2.699 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -7.480 8.867 -5.226 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -9.875 8.240 -5.929 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.601 5.621 -1.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -11.942 6.472 -5.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -10.769 4.421 -1.414 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -12.444 4.858 -3.194 1.00 0.00 H new ATOM 920 N ASN A 59 -4.316 8.746 -4.731 1.00 0.00 N ATOM 921 CA ASN A 59 -4.214 9.813 -5.715 1.00 0.00 C ATOM 922 C ASN A 59 -3.282 9.446 -6.869 1.00 0.00 C ATOM 923 O ASN A 59 -2.072 9.621 -6.751 1.00 0.00 O ATOM 924 CB ASN A 59 -3.735 11.103 -5.031 1.00 0.00 C ATOM 925 CG ASN A 59 -3.696 12.264 -6.016 1.00 0.00 C ATOM 926 OD1 ASN A 59 -4.556 12.385 -6.891 1.00 0.00 O ATOM 927 ND2 ASN A 59 -2.718 13.145 -5.901 1.00 0.00 N ATOM 0 H ASN A 59 -3.811 8.945 -3.868 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.205 9.969 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.400 11.347 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.742 10.947 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -2.668 13.938 -6.541 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -2.013 13.032 -5.172 1.00 0.00 H new ATOM 934 N MET A 60 -3.820 9.002 -8.006 1.00 0.00 N ATOM 935 CA MET A 60 -3.074 8.829 -9.260 1.00 0.00 C ATOM 936 C MET A 60 -3.890 9.495 -10.381 1.00 0.00 C ATOM 937 O MET A 60 -5.111 9.602 -10.234 1.00 0.00 O ATOM 938 CB MET A 60 -2.845 7.339 -9.580 1.00 0.00 C ATOM 939 CG MET A 60 -2.453 6.453 -8.388 1.00 0.00 C ATOM 940 SD MET A 60 -0.789 6.756 -7.740 1.00 0.00 S ATOM 941 CE MET A 60 -0.913 5.895 -6.156 1.00 0.00 C ATOM 0 H MET A 60 -4.804 8.747 -8.086 1.00 0.00 H new ATOM 0 HA MET A 60 -2.090 9.289 -9.168 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.756 6.937 -10.023 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.064 7.265 -10.336 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.175 6.606 -7.586 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.527 5.408 -8.689 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.032 5.981 -5.620 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.710 6.341 -5.561 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.137 4.843 -6.330 1.00 0.00 H new ATOM 951 N PRO A 61 -3.282 9.929 -11.498 1.00 0.00 N ATOM 952 CA PRO A 61 -4.008 10.579 -12.582 1.00 0.00 C ATOM 953 C PRO A 61 -4.814 9.564 -13.398 1.00 0.00 C ATOM 954 O PRO A 61 -5.973 9.807 -13.732 1.00 0.00 O ATOM 955 CB PRO A 61 -2.934 11.287 -13.415 1.00 0.00 C ATOM 956 CG PRO A 61 -1.674 10.455 -13.186 1.00 0.00 C ATOM 957 CD PRO A 61 -1.858 9.891 -11.779 1.00 0.00 C ATOM 0 HA PRO A 61 -4.748 11.291 -12.216 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.205 11.318 -14.470 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.795 12.318 -13.091 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.580 9.660 -13.926 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.774 11.065 -13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.478 8.871 -11.718 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.304 10.482 -11.050 1.00 0.00 H new ATOM 965 N ASN A 62 -4.196 8.428 -13.737 1.00 0.00 N ATOM 966 CA ASN A 62 -4.776 7.397 -14.586 1.00 0.00 C ATOM 967 C ASN A 62 -5.470 6.363 -13.696 1.00 0.00 C ATOM 968 O ASN A 62 -6.600 6.593 -13.262 1.00 0.00 O ATOM 969 CB ASN A 62 -3.688 6.803 -15.502 1.00 0.00 C ATOM 970 CG ASN A 62 -3.635 7.460 -16.868 1.00 0.00 C ATOM 971 OD1 ASN A 62 -2.839 8.355 -17.112 1.00 0.00 O ATOM 972 ND2 ASN A 62 -4.444 6.992 -17.800 1.00 0.00 N ATOM 0 H ASN A 62 -3.255 8.200 -13.417 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.535 7.809 -15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -2.717 6.907 -15.018 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.869 5.735 -15.626 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.412 7.378 -18.744 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.101 6.245 -17.576 1.00 0.00 H new ATOM 979 N MET A 63 -4.824 5.226 -13.417 1.00 0.00 N ATOM 980 CA MET A 63 -5.346 4.170 -12.560 1.00 0.00 C ATOM 981 C MET A 63 -5.127 4.617 -11.118 1.00 0.00 C ATOM 982 O MET A 63 -4.017 4.485 -10.601 1.00 0.00 O ATOM 983 CB MET A 63 -4.652 2.836 -12.888 1.00 0.00 C ATOM 984 CG MET A 63 -5.181 1.675 -12.036 1.00 0.00 C ATOM 985 SD MET A 63 -4.491 0.046 -12.447 1.00 0.00 S ATOM 986 CE MET A 63 -5.389 -0.306 -13.987 1.00 0.00 C ATOM 0 H MET A 63 -3.900 5.015 -13.794 1.00 0.00 H new ATOM 0 HA MET A 63 -6.411 4.001 -12.721 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.797 2.604 -13.943 1.00 0.00 H new ATOM 0 HB3 MET A 63 -3.579 2.940 -12.729 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.971 1.888 -10.988 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.265 1.631 -12.141 1.00 0.00 H new ATOM 0 HE1 MET A 63 -5.120 -1.300 -14.346 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.462 -0.266 -13.800 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.124 0.436 -14.740 1.00 0.00 H new ATOM 996 N ASP A 64 -6.157 5.209 -10.512 1.00 0.00 N ATOM 997 CA ASP A 64 -6.177 5.568 -9.095 1.00 0.00 C ATOM 998 C ASP A 64 -6.061 4.328 -8.206 1.00 0.00 C ATOM 999 O ASP A 64 -6.184 3.193 -8.669 1.00 0.00 O ATOM 1000 CB ASP A 64 -7.407 6.421 -8.757 1.00 0.00 C ATOM 1001 CG ASP A 64 -8.730 5.658 -8.732 1.00 0.00 C ATOM 1002 OD1 ASP A 64 -8.953 4.818 -7.834 1.00 0.00 O ATOM 1003 OD2 ASP A 64 -9.624 6.030 -9.525 1.00 0.00 O ATOM 0 H ASP A 64 -7.016 5.457 -11.002 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.301 6.183 -8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.253 6.885 -7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.483 7.228 -9.486 1.00 0.00 H new ATOM 1008 N GLY A 65 -5.795 4.536 -6.917 1.00 0.00 N ATOM 1009 CA GLY A 65 -5.486 3.454 -5.995 1.00 0.00 C ATOM 1010 C GLY A 65 -6.662 2.506 -5.761 1.00 0.00 C ATOM 1011 O GLY A 65 -6.434 1.355 -5.379 1.00 0.00 O ATOM 0 H GLY A 65 -5.789 5.461 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.641 2.885 -6.383 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.174 3.877 -5.040 1.00 0.00 H new ATOM 1015 N LEU A 66 -7.908 2.953 -5.958 1.00 0.00 N ATOM 1016 CA LEU A 66 -9.090 2.105 -5.833 1.00 0.00 C ATOM 1017 C LEU A 66 -9.177 1.241 -7.086 1.00 0.00 C ATOM 1018 O LEU A 66 -9.380 0.036 -6.977 1.00 0.00 O ATOM 1019 CB LEU A 66 -10.355 2.966 -5.625 1.00 0.00 C ATOM 1020 CG LEU A 66 -11.587 2.300 -4.996 1.00 0.00 C ATOM 1021 CD1 LEU A 66 -12.126 1.102 -5.767 1.00 0.00 C ATOM 1022 CD2 LEU A 66 -11.360 1.883 -3.543 1.00 0.00 C ATOM 0 H LEU A 66 -8.121 3.918 -6.210 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.015 1.458 -4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.081 3.817 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.650 3.365 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.339 3.088 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.995 0.697 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.415 1.415 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.354 0.336 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.265 1.418 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.536 1.171 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.117 2.762 -2.946 1.00 0.00 H new ATOM 1034 N GLU A 67 -8.957 1.827 -8.263 1.00 0.00 N ATOM 1035 CA GLU A 67 -8.912 1.103 -9.529 1.00 0.00 C ATOM 1036 C GLU A 67 -7.780 0.069 -9.530 1.00 0.00 C ATOM 1037 O GLU A 67 -7.988 -1.061 -9.978 1.00 0.00 O ATOM 1038 CB GLU A 67 -8.761 2.097 -10.690 1.00 0.00 C ATOM 1039 CG GLU A 67 -10.034 2.921 -10.911 1.00 0.00 C ATOM 1040 CD GLU A 67 -11.112 2.085 -11.591 1.00 0.00 C ATOM 1041 OE1 GLU A 67 -11.120 2.031 -12.843 1.00 0.00 O ATOM 1042 OE2 GLU A 67 -11.943 1.435 -10.912 1.00 0.00 O ATOM 0 H GLU A 67 -8.803 2.830 -8.363 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.847 0.559 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.926 2.768 -10.487 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.518 1.553 -11.603 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.404 3.290 -9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.805 3.794 -11.522 1.00 0.00 H new ATOM 1049 N LEU A 68 -6.605 0.418 -8.992 1.00 0.00 N ATOM 1050 CA LEU A 68 -5.490 -0.506 -8.790 1.00 0.00 C ATOM 1051 C LEU A 68 -5.929 -1.648 -7.877 1.00 0.00 C ATOM 1052 O LEU A 68 -5.719 -2.811 -8.221 1.00 0.00 O ATOM 1053 CB LEU A 68 -4.274 0.232 -8.199 1.00 0.00 C ATOM 1054 CG LEU A 68 -3.070 -0.692 -7.904 1.00 0.00 C ATOM 1055 CD1 LEU A 68 -2.426 -1.241 -9.185 1.00 0.00 C ATOM 1056 CD2 LEU A 68 -2.024 0.076 -7.090 1.00 0.00 C ATOM 0 H LEU A 68 -6.402 1.368 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.192 -0.920 -9.753 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.961 1.012 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.575 0.728 -7.276 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.442 -1.545 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.586 -1.884 -8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.163 -1.817 -9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.072 -0.412 -9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.175 -0.575 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.686 0.943 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.466 0.408 -6.150 1.00 0.00 H new ATOM 1068 N LEU A 69 -6.547 -1.326 -6.733 1.00 0.00 N ATOM 1069 CA LEU A 69 -7.106 -2.312 -5.814 1.00 0.00 C ATOM 1070 C LEU A 69 -8.053 -3.230 -6.571 1.00 0.00 C ATOM 1071 O LEU A 69 -7.833 -4.432 -6.531 1.00 0.00 O ATOM 1072 CB LEU A 69 -7.746 -1.635 -4.584 1.00 0.00 C ATOM 1073 CG LEU A 69 -9.004 -2.272 -3.954 1.00 0.00 C ATOM 1074 CD1 LEU A 69 -8.919 -3.727 -3.472 1.00 0.00 C ATOM 1075 CD2 LEU A 69 -9.365 -1.445 -2.716 1.00 0.00 C ATOM 0 H LEU A 69 -6.671 -0.363 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.308 -2.935 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.984 -1.573 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.999 -0.613 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.728 -2.277 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.880 -4.029 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.668 -4.375 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.149 -3.812 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.252 -1.866 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.534 -1.464 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.566 -0.416 -3.012 1.00 0.00 H new ATOM 1087 N LYS A 70 -9.082 -2.729 -7.261 1.00 0.00 N ATOM 1088 CA LYS A 70 -10.041 -3.633 -7.899 1.00 0.00 C ATOM 1089 C LYS A 70 -9.376 -4.462 -8.984 1.00 0.00 C ATOM 1090 O LYS A 70 -9.686 -5.642 -9.093 1.00 0.00 O ATOM 1091 CB LYS A 70 -11.263 -2.932 -8.488 1.00 0.00 C ATOM 1092 CG LYS A 70 -12.046 -2.108 -7.464 1.00 0.00 C ATOM 1093 CD LYS A 70 -13.545 -2.106 -7.789 1.00 0.00 C ATOM 1094 CE LYS A 70 -14.275 -1.084 -6.919 1.00 0.00 C ATOM 1095 NZ LYS A 70 -15.730 -1.046 -7.156 1.00 0.00 N ATOM 0 H LYS A 70 -9.269 -1.735 -7.390 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.396 -4.276 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.941 -2.279 -9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.926 -3.679 -8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.887 -2.516 -6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.671 -1.084 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.695 -1.870 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.962 -3.099 -7.622 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.091 -1.314 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.858 -0.095 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.164 -0.333 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.914 -0.798 -8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.140 -1.980 -6.951 1.00 0.00 H new ATOM 1109 N THR A 71 -8.451 -3.884 -9.746 1.00 0.00 N ATOM 1110 CA THR A 71 -7.687 -4.610 -10.745 1.00 0.00 C ATOM 1111 C THR A 71 -6.957 -5.785 -10.087 1.00 0.00 C ATOM 1112 O THR A 71 -7.062 -6.912 -10.569 1.00 0.00 O ATOM 1113 CB THR A 71 -6.752 -3.624 -11.463 1.00 0.00 C ATOM 1114 OG1 THR A 71 -7.532 -2.651 -12.134 1.00 0.00 O ATOM 1115 CG2 THR A 71 -5.870 -4.311 -12.499 1.00 0.00 C ATOM 0 H THR A 71 -8.213 -2.894 -9.684 1.00 0.00 H new ATOM 0 HA THR A 71 -8.338 -5.046 -11.503 1.00 0.00 H new ATOM 0 HB THR A 71 -6.110 -3.176 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.729 -1.911 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.228 -3.572 -12.978 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.253 -5.064 -12.009 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.497 -4.789 -13.251 1.00 0.00 H new ATOM 1123 N ILE A 72 -6.251 -5.552 -8.978 1.00 0.00 N ATOM 1124 CA ILE A 72 -5.545 -6.593 -8.243 1.00 0.00 C ATOM 1125 C ILE A 72 -6.567 -7.580 -7.642 1.00 0.00 C ATOM 1126 O ILE A 72 -6.368 -8.789 -7.710 1.00 0.00 O ATOM 1127 CB ILE A 72 -4.603 -5.910 -7.213 1.00 0.00 C ATOM 1128 CG1 ILE A 72 -3.338 -5.414 -7.964 1.00 0.00 C ATOM 1129 CG2 ILE A 72 -4.202 -6.871 -6.087 1.00 0.00 C ATOM 1130 CD1 ILE A 72 -2.314 -4.644 -7.113 1.00 0.00 C ATOM 0 H ILE A 72 -6.155 -4.624 -8.565 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.908 -7.198 -8.888 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.129 -5.074 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.839 -6.276 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.655 -4.772 -8.786 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.543 -6.357 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.095 -7.210 -5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.682 -7.730 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.472 -4.346 -7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.785 -3.756 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.958 -5.284 -6.306 1.00 0.00 H new ATOM 1142 N ARG A 73 -7.673 -7.101 -7.071 1.00 0.00 N ATOM 1143 CA ARG A 73 -8.684 -7.913 -6.397 1.00 0.00 C ATOM 1144 C ARG A 73 -9.408 -8.843 -7.365 1.00 0.00 C ATOM 1145 O ARG A 73 -9.791 -9.938 -6.967 1.00 0.00 O ATOM 1146 CB ARG A 73 -9.672 -6.989 -5.659 1.00 0.00 C ATOM 1147 CG ARG A 73 -10.640 -7.764 -4.749 1.00 0.00 C ATOM 1148 CD ARG A 73 -11.967 -8.077 -5.458 1.00 0.00 C ATOM 1149 NE ARG A 73 -12.669 -9.205 -4.829 1.00 0.00 N ATOM 1150 CZ ARG A 73 -13.636 -9.125 -3.911 1.00 0.00 C ATOM 1151 NH1 ARG A 73 -13.945 -7.961 -3.344 1.00 0.00 N ATOM 1152 NH2 ARG A 73 -14.304 -10.219 -3.568 1.00 0.00 N ATOM 0 H ARG A 73 -7.896 -6.106 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.185 -8.555 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.113 -6.270 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.245 -6.418 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.171 -8.695 -4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.838 -7.181 -3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.606 -7.195 -5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.774 -8.308 -6.506 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.390 -10.141 -5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.441 -7.115 -3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.686 -7.915 -2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.078 -11.113 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.044 -10.166 -2.868 1.00 0.00 H new ATOM 1166 N ALA A 74 -9.662 -8.386 -8.590 1.00 0.00 N ATOM 1167 CA ALA A 74 -10.359 -9.128 -9.631 1.00 0.00 C ATOM 1168 C ALA A 74 -9.380 -9.901 -10.520 1.00 0.00 C ATOM 1169 O ALA A 74 -9.808 -10.553 -11.478 1.00 0.00 O ATOM 1170 CB ALA A 74 -11.206 -8.158 -10.458 1.00 0.00 C ATOM 0 H ALA A 74 -9.376 -7.455 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.011 -9.866 -9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.730 -8.708 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.932 -7.666 -9.811 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.560 -7.408 -10.914 1.00 0.00 H new ATOM 1205 N MET A 78 -3.377 -12.195 -7.918 1.00 0.00 N ATOM 1206 CA MET A 78 -2.944 -11.000 -7.195 1.00 0.00 C ATOM 1207 C MET A 78 -3.931 -10.589 -6.108 1.00 0.00 C ATOM 1208 O MET A 78 -3.565 -9.848 -5.200 1.00 0.00 O ATOM 1209 CB MET A 78 -2.645 -9.843 -8.157 1.00 0.00 C ATOM 1210 CG MET A 78 -1.552 -10.226 -9.158 1.00 0.00 C ATOM 1211 SD MET A 78 -0.938 -8.845 -10.151 1.00 0.00 S ATOM 1212 CE MET A 78 0.489 -9.675 -10.894 1.00 0.00 C ATOM 0 HA MET A 78 -2.014 -11.257 -6.687 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.553 -9.568 -8.693 1.00 0.00 H new ATOM 0 HB3 MET A 78 -2.332 -8.966 -7.590 1.00 0.00 H new ATOM 0 HG2 MET A 78 -0.717 -10.668 -8.615 1.00 0.00 H new ATOM 0 HG3 MET A 78 -1.940 -10.995 -9.826 1.00 0.00 H new ATOM 0 HE1 MET A 78 1.119 -8.939 -11.393 1.00 0.00 H new ATOM 0 HE2 MET A 78 1.064 -10.177 -10.116 1.00 0.00 H new ATOM 0 HE3 MET A 78 0.144 -10.410 -11.621 1.00 0.00 H new ATOM 1222 N SER A 79 -5.142 -11.135 -6.128 1.00 0.00 N ATOM 1223 CA SER A 79 -6.192 -10.834 -5.175 1.00 0.00 C ATOM 1224 C SER A 79 -5.779 -11.117 -3.726 1.00 0.00 C ATOM 1225 O SER A 79 -6.353 -10.522 -2.811 1.00 0.00 O ATOM 1226 CB SER A 79 -7.444 -11.607 -5.588 1.00 0.00 C ATOM 1227 OG SER A 79 -7.198 -12.999 -5.672 1.00 0.00 O ATOM 0 H SER A 79 -5.424 -11.819 -6.830 1.00 0.00 H new ATOM 0 HA SER A 79 -6.400 -9.764 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.240 -11.421 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.796 -11.241 -6.553 1.00 0.00 H new ATOM 0 HG SER A 79 -8.021 -13.461 -5.937 1.00 0.00 H new ATOM 1233 N ALA A 80 -4.769 -11.961 -3.489 1.00 0.00 N ATOM 1234 CA ALA A 80 -4.233 -12.218 -2.160 1.00 0.00 C ATOM 1235 C ALA A 80 -3.433 -11.049 -1.569 1.00 0.00 C ATOM 1236 O ALA A 80 -3.195 -11.038 -0.361 1.00 0.00 O ATOM 1237 CB ALA A 80 -3.359 -13.474 -2.213 1.00 0.00 C ATOM 0 H ALA A 80 -4.300 -12.487 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.087 -12.357 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -2.952 -13.676 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.961 -14.323 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.541 -13.319 -2.917 1.00 0.00 H new ATOM 1243 N LEU A 81 -3.006 -10.068 -2.363 1.00 0.00 N ATOM 1244 CA LEU A 81 -2.095 -9.015 -1.915 1.00 0.00 C ATOM 1245 C LEU A 81 -2.722 -8.123 -0.838 1.00 0.00 C ATOM 1246 O LEU A 81 -3.930 -7.876 -0.900 1.00 0.00 O ATOM 1247 CB LEU A 81 -1.735 -8.132 -3.114 1.00 0.00 C ATOM 1248 CG LEU A 81 -0.703 -8.775 -4.053 1.00 0.00 C ATOM 1249 CD1 LEU A 81 -0.691 -7.921 -5.317 1.00 0.00 C ATOM 1250 CD2 LEU A 81 0.690 -8.848 -3.405 1.00 0.00 C ATOM 0 H LEU A 81 -3.284 -9.981 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.216 -9.499 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.641 -7.910 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.344 -7.181 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.971 -9.807 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.028 -8.331 -6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.684 -7.921 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.408 -6.899 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.391 -9.309 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.030 -7.842 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.637 -9.445 -2.495 1.00 0.00 H new ATOM 1262 N PRO A 82 -1.926 -7.567 0.095 1.00 0.00 N ATOM 1263 CA PRO A 82 -2.353 -6.502 0.980 1.00 0.00 C ATOM 1264 C PRO A 82 -2.306 -5.172 0.212 1.00 0.00 C ATOM 1265 O PRO A 82 -1.290 -4.471 0.232 1.00 0.00 O ATOM 1266 CB PRO A 82 -1.393 -6.539 2.168 1.00 0.00 C ATOM 1267 CG PRO A 82 -0.092 -6.961 1.506 1.00 0.00 C ATOM 1268 CD PRO A 82 -0.533 -7.885 0.368 1.00 0.00 C ATOM 0 HA PRO A 82 -3.376 -6.616 1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.307 -5.567 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.713 -7.250 2.930 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.461 -6.100 1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.563 -7.478 2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.082 -7.729 -0.519 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.422 -8.931 0.653 1.00 0.00 H new ATOM 1276 N VAL A 83 -3.380 -4.834 -0.495 1.00 0.00 N ATOM 1277 CA VAL A 83 -3.549 -3.520 -1.101 1.00 0.00 C ATOM 1278 C VAL A 83 -3.950 -2.563 0.024 1.00 0.00 C ATOM 1279 O VAL A 83 -5.088 -2.581 0.510 1.00 0.00 O ATOM 1280 CB VAL A 83 -4.524 -3.557 -2.294 1.00 0.00 C ATOM 1281 CG1 VAL A 83 -3.805 -4.109 -3.535 1.00 0.00 C ATOM 1282 CG2 VAL A 83 -5.793 -4.382 -2.039 1.00 0.00 C ATOM 0 H VAL A 83 -4.161 -5.468 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.622 -3.162 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.847 -2.528 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.498 -4.133 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.959 -3.467 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.448 -5.118 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.427 -4.358 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.518 -5.413 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.337 -3.961 -1.193 1.00 0.00 H new ATOM 1292 N LEU A 84 -2.974 -1.808 0.527 1.00 0.00 N ATOM 1293 CA LEU A 84 -3.108 -0.974 1.711 1.00 0.00 C ATOM 1294 C LEU A 84 -3.136 0.483 1.268 1.00 0.00 C ATOM 1295 O LEU A 84 -2.128 1.005 0.785 1.00 0.00 O ATOM 1296 CB LEU A 84 -1.981 -1.305 2.705 1.00 0.00 C ATOM 1297 CG LEU A 84 -1.962 -0.418 3.967 1.00 0.00 C ATOM 1298 CD1 LEU A 84 -3.324 -0.320 4.663 1.00 0.00 C ATOM 1299 CD2 LEU A 84 -0.933 -0.967 4.963 1.00 0.00 C ATOM 0 H LEU A 84 -2.045 -1.761 0.108 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.040 -1.168 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.077 -2.347 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.023 -1.209 2.194 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.696 0.586 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.238 0.319 5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.054 0.106 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.649 -1.315 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.919 -0.340 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.202 -1.986 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.055 -0.965 4.503 1.00 0.00 H new ATOM 1311 N MET A 85 -4.303 1.116 1.408 1.00 0.00 N ATOM 1312 CA MET A 85 -4.497 2.521 1.083 1.00 0.00 C ATOM 1313 C MET A 85 -3.798 3.357 2.154 1.00 0.00 C ATOM 1314 O MET A 85 -4.122 3.219 3.336 1.00 0.00 O ATOM 1315 CB MET A 85 -5.999 2.851 1.056 1.00 0.00 C ATOM 1316 CG MET A 85 -6.733 2.296 -0.164 1.00 0.00 C ATOM 1317 SD MET A 85 -6.423 3.263 -1.663 1.00 0.00 S ATOM 1318 CE MET A 85 -7.904 2.805 -2.591 1.00 0.00 C ATOM 0 H MET A 85 -5.146 0.658 1.754 1.00 0.00 H new ATOM 0 HA MET A 85 -4.079 2.742 0.101 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.464 2.455 1.959 1.00 0.00 H new ATOM 0 HB3 MET A 85 -6.124 3.934 1.081 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.424 1.264 -0.331 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.804 2.279 0.038 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.057 3.514 -3.404 1.00 0.00 H new ATOM 0 HE2 MET A 85 -7.781 1.803 -3.002 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.769 2.821 -1.928 1.00 0.00 H new ATOM 1328 N VAL A 86 -2.873 4.229 1.764 1.00 0.00 N ATOM 1329 CA VAL A 86 -2.209 5.183 2.641 1.00 0.00 C ATOM 1330 C VAL A 86 -2.232 6.516 1.906 1.00 0.00 C ATOM 1331 O VAL A 86 -1.415 6.746 1.016 1.00 0.00 O ATOM 1332 CB VAL A 86 -0.790 4.702 3.020 1.00 0.00 C ATOM 1333 CG1 VAL A 86 -0.132 5.654 4.023 1.00 0.00 C ATOM 1334 CG2 VAL A 86 -0.800 3.301 3.648 1.00 0.00 C ATOM 0 H VAL A 86 -2.556 4.292 0.797 1.00 0.00 H new ATOM 0 HA VAL A 86 -2.719 5.287 3.599 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.226 4.679 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.865 5.289 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.056 6.649 3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.736 5.702 4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.219 3.007 3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.406 3.313 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.221 2.588 2.939 1.00 0.00 H new ATOM 1344 N THR A 87 -3.214 7.357 2.228 1.00 0.00 N ATOM 1345 CA THR A 87 -3.529 8.570 1.488 1.00 0.00 C ATOM 1346 C THR A 87 -3.743 9.734 2.462 1.00 0.00 C ATOM 1347 O THR A 87 -3.464 9.627 3.660 1.00 0.00 O ATOM 1348 CB THR A 87 -4.713 8.273 0.537 1.00 0.00 C ATOM 1349 OG1 THR A 87 -5.000 9.369 -0.308 1.00 0.00 O ATOM 1350 CG2 THR A 87 -6.006 7.886 1.269 1.00 0.00 C ATOM 0 H THR A 87 -3.825 7.207 3.031 1.00 0.00 H new ATOM 0 HA THR A 87 -2.703 8.889 0.853 1.00 0.00 H new ATOM 0 HB THR A 87 -4.379 7.419 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.482 9.288 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.793 7.692 0.540 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.833 6.989 1.863 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.311 8.702 1.924 1.00 0.00 H new ATOM 1358 N ALA A 88 -4.232 10.866 1.958 1.00 0.00 N ATOM 1359 CA ALA A 88 -4.627 12.022 2.744 1.00 0.00 C ATOM 1360 C ALA A 88 -6.145 12.217 2.770 1.00 0.00 C ATOM 1361 O ALA A 88 -6.620 13.031 3.565 1.00 0.00 O ATOM 1362 CB ALA A 88 -3.922 13.262 2.191 1.00 0.00 C ATOM 0 H ALA A 88 -4.367 11.003 0.956 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.325 11.856 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.212 14.136 2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.842 13.125 2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.209 13.410 1.150 1.00 0.00 H new ATOM 1368 N GLU A 89 -6.911 11.522 1.924 1.00 0.00 N ATOM 1369 CA GLU A 89 -8.344 11.757 1.773 1.00 0.00 C ATOM 1370 C GLU A 89 -9.140 10.925 2.783 1.00 0.00 C ATOM 1371 O GLU A 89 -9.290 9.714 2.610 1.00 0.00 O ATOM 1372 CB GLU A 89 -8.797 11.488 0.330 1.00 0.00 C ATOM 1373 CG GLU A 89 -8.070 12.412 -0.661 1.00 0.00 C ATOM 1374 CD GLU A 89 -8.929 12.724 -1.886 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -9.017 11.899 -2.820 1.00 0.00 O ATOM 1376 OE2 GLU A 89 -9.529 13.824 -1.914 1.00 0.00 O ATOM 0 H GLU A 89 -6.551 10.779 1.325 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.543 12.808 1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.601 10.447 0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.874 11.639 0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.801 13.342 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.140 11.942 -0.980 1.00 0.00 H new ATOM 1383 N ALA A 90 -9.672 11.563 3.833 1.00 0.00 N ATOM 1384 CA ALA A 90 -10.547 10.920 4.823 1.00 0.00 C ATOM 1385 C ALA A 90 -11.978 10.685 4.308 1.00 0.00 C ATOM 1386 O ALA A 90 -12.860 10.328 5.097 1.00 0.00 O ATOM 1387 CB ALA A 90 -10.656 11.793 6.078 1.00 0.00 C ATOM 0 H ALA A 90 -9.505 12.551 4.022 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.089 9.954 5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.307 11.306 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.666 11.930 6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.073 12.764 5.811 1.00 0.00 H new ATOM 1393 N LYS A 91 -12.247 10.989 3.036 1.00 0.00 N ATOM 1394 CA LYS A 91 -13.571 11.026 2.426 1.00 0.00 C ATOM 1395 C LYS A 91 -14.282 9.707 2.665 1.00 0.00 C ATOM 1396 O LYS A 91 -13.847 8.668 2.178 1.00 0.00 O ATOM 1397 CB LYS A 91 -13.417 11.379 0.943 1.00 0.00 C ATOM 1398 CG LYS A 91 -14.725 11.333 0.130 1.00 0.00 C ATOM 1399 CD LYS A 91 -14.887 12.559 -0.784 1.00 0.00 C ATOM 1400 CE LYS A 91 -13.690 12.755 -1.729 1.00 0.00 C ATOM 1401 NZ LYS A 91 -13.755 14.049 -2.434 1.00 0.00 N ATOM 0 H LYS A 91 -11.508 11.227 2.374 1.00 0.00 H new ATOM 0 HA LYS A 91 -14.196 11.795 2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.991 12.379 0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.701 10.692 0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -14.742 10.427 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.573 11.277 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.797 12.450 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.010 13.451 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.763 12.698 -1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.666 11.945 -2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.931 14.144 -3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.627 14.093 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.753 14.823 -1.740 1.00 0.00 H new ATOM 1415 N LYS A 92 -15.377 9.749 3.420 1.00 0.00 N ATOM 1416 CA LYS A 92 -16.118 8.574 3.842 1.00 0.00 C ATOM 1417 C LYS A 92 -16.521 7.745 2.629 1.00 0.00 C ATOM 1418 O LYS A 92 -16.287 6.546 2.641 1.00 0.00 O ATOM 1419 CB LYS A 92 -17.301 9.041 4.696 1.00 0.00 C ATOM 1420 CG LYS A 92 -18.240 7.922 5.146 1.00 0.00 C ATOM 1421 CD LYS A 92 -19.372 8.520 5.986 1.00 0.00 C ATOM 1422 CE LYS A 92 -20.448 7.490 6.320 1.00 0.00 C ATOM 1423 NZ LYS A 92 -19.965 6.420 7.216 1.00 0.00 N ATOM 0 H LYS A 92 -15.779 10.623 3.760 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.507 7.913 4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -16.916 9.552 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.875 9.774 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.649 7.404 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.691 7.183 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.961 8.926 6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.823 9.352 5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -21.293 7.995 6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.815 7.044 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.739 5.752 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.176 5.916 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.639 6.837 8.111 1.00 0.00 H new ATOM 1437 N GLU A 93 -17.029 8.368 1.564 1.00 0.00 N ATOM 1438 CA GLU A 93 -17.316 7.721 0.281 1.00 0.00 C ATOM 1439 C GLU A 93 -16.134 6.889 -0.231 1.00 0.00 C ATOM 1440 O GLU A 93 -16.329 5.780 -0.731 1.00 0.00 O ATOM 1441 CB GLU A 93 -17.688 8.805 -0.747 1.00 0.00 C ATOM 1442 CG GLU A 93 -19.205 8.991 -0.880 1.00 0.00 C ATOM 1443 CD GLU A 93 -19.764 8.334 -2.141 1.00 0.00 C ATOM 1444 OE1 GLU A 93 -19.452 7.164 -2.446 1.00 0.00 O ATOM 1445 OE2 GLU A 93 -20.517 9.016 -2.876 1.00 0.00 O ATOM 0 H GLU A 93 -17.258 9.362 1.569 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.147 7.030 0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.233 9.751 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.271 8.539 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -19.698 8.569 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.438 10.056 -0.895 1.00 0.00 H new ATOM 1452 N ASN A 94 -14.910 7.403 -0.110 1.00 0.00 N ATOM 1453 CA ASN A 94 -13.713 6.700 -0.548 1.00 0.00 C ATOM 1454 C ASN A 94 -13.370 5.564 0.422 1.00 0.00 C ATOM 1455 O ASN A 94 -12.959 4.496 -0.033 1.00 0.00 O ATOM 1456 CB ASN A 94 -12.546 7.681 -0.761 1.00 0.00 C ATOM 1457 CG ASN A 94 -12.760 8.635 -1.939 1.00 0.00 C ATOM 1458 OD1 ASN A 94 -12.494 9.829 -1.851 1.00 0.00 O ATOM 1459 ND2 ASN A 94 -13.274 8.172 -3.070 1.00 0.00 N ATOM 0 H ASN A 94 -14.725 8.320 0.296 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.907 6.239 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.402 8.265 0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.630 7.114 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.443 8.806 -3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.501 7.182 -3.159 1.00 0.00 H new ATOM 1466 N ILE A 95 -13.619 5.727 1.729 1.00 0.00 N ATOM 1467 CA ILE A 95 -13.560 4.621 2.687 1.00 0.00 C ATOM 1468 C ILE A 95 -14.578 3.536 2.275 1.00 0.00 C ATOM 1469 O ILE A 95 -14.185 2.368 2.223 1.00 0.00 O ATOM 1470 CB ILE A 95 -13.706 5.105 4.160 1.00 0.00 C ATOM 1471 CG1 ILE A 95 -12.394 5.706 4.733 1.00 0.00 C ATOM 1472 CG2 ILE A 95 -14.106 3.941 5.093 1.00 0.00 C ATOM 1473 CD1 ILE A 95 -12.171 7.192 4.419 1.00 0.00 C ATOM 0 H ILE A 95 -13.865 6.624 2.147 1.00 0.00 H new ATOM 0 HA ILE A 95 -12.569 4.167 2.656 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.478 5.874 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.394 5.575 5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.550 5.137 4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.200 4.309 6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.060 3.525 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -13.341 3.166 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.230 7.520 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -12.134 7.334 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -12.991 7.779 4.834 1.00 0.00 H new ATOM 1485 N ILE A 96 -15.852 3.858 1.979 1.00 0.00 N ATOM 1486 CA ILE A 96 -16.835 2.865 1.549 1.00 0.00 C ATOM 1487 C ILE A 96 -16.320 2.151 0.304 1.00 0.00 C ATOM 1488 O ILE A 96 -16.297 0.924 0.312 1.00 0.00 O ATOM 1489 CB ILE A 96 -18.190 3.557 1.307 1.00 0.00 C ATOM 1490 CG1 ILE A 96 -18.853 3.796 2.678 1.00 0.00 C ATOM 1491 CG2 ILE A 96 -19.175 2.745 0.446 1.00 0.00 C ATOM 1492 CD1 ILE A 96 -19.381 5.219 2.739 1.00 0.00 C ATOM 0 H ILE A 96 -16.219 4.808 2.033 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.984 2.113 2.323 1.00 0.00 H new ATOM 0 HB ILE A 96 -17.977 4.476 0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -19.667 3.087 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.132 3.629 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -20.102 3.306 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -18.734 2.559 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.387 1.794 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -19.851 5.392 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.556 5.919 2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -20.116 5.369 1.948 1.00 0.00 H new ATOM 1504 N ALA A 97 -15.877 2.878 -0.728 1.00 0.00 N ATOM 1505 CA ALA A 97 -15.365 2.280 -1.958 1.00 0.00 C ATOM 1506 C ALA A 97 -14.248 1.288 -1.640 1.00 0.00 C ATOM 1507 O ALA A 97 -14.251 0.171 -2.152 1.00 0.00 O ATOM 1508 CB ALA A 97 -14.852 3.367 -2.906 1.00 0.00 C ATOM 0 H ALA A 97 -15.865 3.898 -0.730 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.179 1.746 -2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -14.474 2.905 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.667 4.047 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -14.050 3.923 -2.421 1.00 0.00 H new ATOM 1514 N ALA A 98 -13.305 1.678 -0.779 1.00 0.00 N ATOM 1515 CA ALA A 98 -12.208 0.823 -0.361 1.00 0.00 C ATOM 1516 C ALA A 98 -12.732 -0.443 0.316 1.00 0.00 C ATOM 1517 O ALA A 98 -12.313 -1.538 -0.051 1.00 0.00 O ATOM 1518 CB ALA A 98 -11.248 1.626 0.519 1.00 0.00 C ATOM 0 H ALA A 98 -13.287 2.605 -0.353 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.647 0.483 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.423 0.987 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.856 2.471 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.780 1.992 1.397 1.00 0.00 H new ATOM 1524 N ALA A 99 -13.641 -0.338 1.286 1.00 0.00 N ATOM 1525 CA ALA A 99 -14.198 -1.502 1.974 1.00 0.00 C ATOM 1526 C ALA A 99 -14.984 -2.411 1.014 1.00 0.00 C ATOM 1527 O ALA A 99 -14.842 -3.634 1.066 1.00 0.00 O ATOM 1528 CB ALA A 99 -15.073 -1.024 3.140 1.00 0.00 C ATOM 0 H ALA A 99 -14.011 0.554 1.616 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.379 -2.106 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.492 -1.887 3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.467 -0.442 3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.882 -0.403 2.757 1.00 0.00 H new ATOM 1534 N GLN A 100 -15.782 -1.812 0.129 1.00 0.00 N ATOM 1535 CA GLN A 100 -16.598 -2.467 -0.885 1.00 0.00 C ATOM 1536 C GLN A 100 -15.721 -3.255 -1.861 1.00 0.00 C ATOM 1537 O GLN A 100 -16.001 -4.424 -2.133 1.00 0.00 O ATOM 1538 CB GLN A 100 -17.414 -1.399 -1.634 1.00 0.00 C ATOM 1539 CG GLN A 100 -18.596 -0.836 -0.820 1.00 0.00 C ATOM 1540 CD GLN A 100 -19.897 -1.619 -0.982 1.00 0.00 C ATOM 1541 OE1 GLN A 100 -20.177 -2.198 -2.037 1.00 0.00 O ATOM 1542 NE2 GLN A 100 -20.769 -1.593 0.009 1.00 0.00 N ATOM 0 H GLN A 100 -15.879 -0.797 0.102 1.00 0.00 H new ATOM 0 HA GLN A 100 -17.275 -3.173 -0.404 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.753 -0.578 -1.912 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -17.795 -1.829 -2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -18.322 -0.822 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.768 0.198 -1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.537 -1.115 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -21.674 -2.051 -0.096 1.00 0.00 H new ATOM 1551 N ALA A 101 -14.659 -2.629 -2.373 1.00 0.00 N ATOM 1552 CA ALA A 101 -13.677 -3.265 -3.232 1.00 0.00 C ATOM 1553 C ALA A 101 -12.957 -4.395 -2.495 1.00 0.00 C ATOM 1554 O ALA A 101 -12.687 -5.442 -3.084 1.00 0.00 O ATOM 1555 CB ALA A 101 -12.675 -2.202 -3.676 1.00 0.00 C ATOM 0 H ALA A 101 -14.460 -1.645 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.175 -3.702 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.925 -2.657 -4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.197 -1.415 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.187 -1.774 -2.801 1.00 0.00 H new ATOM 1561 N GLY A 102 -12.666 -4.186 -1.208 1.00 0.00 N ATOM 1562 CA GLY A 102 -12.012 -5.148 -0.338 1.00 0.00 C ATOM 1563 C GLY A 102 -10.584 -4.741 0.006 1.00 0.00 C ATOM 1564 O GLY A 102 -9.739 -5.620 0.158 1.00 0.00 O ATOM 0 H GLY A 102 -12.890 -3.311 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.588 -5.254 0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.002 -6.124 -0.822 1.00 0.00 H new ATOM 1568 N ALA A 103 -10.289 -3.441 0.129 1.00 0.00 N ATOM 1569 CA ALA A 103 -8.946 -2.975 0.458 1.00 0.00 C ATOM 1570 C ALA A 103 -8.530 -3.555 1.799 1.00 0.00 C ATOM 1571 O ALA A 103 -9.351 -3.692 2.716 1.00 0.00 O ATOM 1572 CB ALA A 103 -8.831 -1.445 0.500 1.00 0.00 C ATOM 0 H ALA A 103 -10.971 -2.693 0.004 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.283 -3.318 -0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.808 -1.164 0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -9.093 -1.034 -0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.511 -1.050 1.255 1.00 0.00 H new ATOM 1578 N SER A 104 -7.249 -3.852 1.930 1.00 0.00 N ATOM 1579 CA SER A 104 -6.701 -4.512 3.097 1.00 0.00 C ATOM 1580 C SER A 104 -6.635 -3.572 4.300 1.00 0.00 C ATOM 1581 O SER A 104 -6.572 -4.040 5.437 1.00 0.00 O ATOM 1582 CB SER A 104 -5.350 -5.099 2.708 1.00 0.00 C ATOM 1583 OG SER A 104 -5.495 -5.799 1.485 1.00 0.00 O ATOM 0 H SER A 104 -6.552 -3.637 1.217 1.00 0.00 H new ATOM 0 HA SER A 104 -7.353 -5.323 3.421 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.609 -4.306 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.991 -5.771 3.488 1.00 0.00 H new ATOM 0 HG SER A 104 -5.441 -6.763 1.652 1.00 0.00 H new ATOM 1589 N GLY A 105 -6.749 -2.263 4.078 1.00 0.00 N ATOM 1590 CA GLY A 105 -6.844 -1.263 5.122 1.00 0.00 C ATOM 1591 C GLY A 105 -6.780 0.117 4.491 1.00 0.00 C ATOM 1592 O GLY A 105 -6.540 0.242 3.286 1.00 0.00 O ATOM 0 H GLY A 105 -6.778 -1.866 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.776 -1.382 5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.032 -1.388 5.838 1.00 0.00 H new ATOM 1596 N TYR A 106 -6.990 1.139 5.318 1.00 0.00 N ATOM 1597 CA TYR A 106 -6.989 2.538 4.928 1.00 0.00 C ATOM 1598 C TYR A 106 -6.255 3.308 6.019 1.00 0.00 C ATOM 1599 O TYR A 106 -6.476 3.069 7.209 1.00 0.00 O ATOM 1600 CB TYR A 106 -8.443 3.014 4.752 1.00 0.00 C ATOM 1601 CG TYR A 106 -8.675 4.152 3.771 1.00 0.00 C ATOM 1602 CD1 TYR A 106 -8.227 5.455 4.059 1.00 0.00 C ATOM 1603 CD2 TYR A 106 -9.425 3.923 2.601 1.00 0.00 C ATOM 1604 CE1 TYR A 106 -8.545 6.519 3.196 1.00 0.00 C ATOM 1605 CE2 TYR A 106 -9.761 4.986 1.743 1.00 0.00 C ATOM 1606 CZ TYR A 106 -9.332 6.297 2.047 1.00 0.00 C ATOM 1607 OH TYR A 106 -9.699 7.338 1.254 1.00 0.00 O ATOM 0 H TYR A 106 -7.172 1.006 6.313 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.483 2.701 3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -9.044 2.162 4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.820 3.323 5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.637 5.638 4.945 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.746 2.920 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.184 7.513 3.415 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.346 4.800 0.854 1.00 0.00 H new ATOM 0 HH TYR A 106 -9.581 8.179 1.743 1.00 0.00 H new ATOM 1617 N VAL A 107 -5.388 4.231 5.634 1.00 0.00 N ATOM 1618 CA VAL A 107 -4.680 5.163 6.495 1.00 0.00 C ATOM 1619 C VAL A 107 -4.880 6.535 5.870 1.00 0.00 C ATOM 1620 O VAL A 107 -4.915 6.661 4.642 1.00 0.00 O ATOM 1621 CB VAL A 107 -3.192 4.769 6.571 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.331 5.835 7.246 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -2.991 3.463 7.343 1.00 0.00 C ATOM 0 H VAL A 107 -5.146 4.356 4.651 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.052 5.158 7.519 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.879 4.653 5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.293 5.502 7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.400 6.767 6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.685 5.997 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.929 3.219 7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.367 3.580 8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.533 2.659 6.845 1.00 0.00 H new ATOM 1633 N VAL A 108 -4.997 7.552 6.719 1.00 0.00 N ATOM 1634 CA VAL A 108 -5.215 8.917 6.288 1.00 0.00 C ATOM 1635 C VAL A 108 -4.173 9.795 6.975 1.00 0.00 C ATOM 1636 O VAL A 108 -3.918 9.618 8.168 1.00 0.00 O ATOM 1637 CB VAL A 108 -6.643 9.382 6.633 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -6.985 10.561 5.723 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -7.731 8.313 6.461 1.00 0.00 C ATOM 0 H VAL A 108 -4.942 7.444 7.732 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.111 8.990 5.205 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.636 9.640 7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.993 10.912 5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.274 11.369 5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.933 10.244 4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.700 8.734 6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.753 7.980 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.513 7.465 7.110 1.00 0.00 H new ATOM 1649 N LYS A 109 -3.594 10.760 6.258 1.00 0.00 N ATOM 1650 CA LYS A 109 -2.821 11.850 6.853 1.00 0.00 C ATOM 1651 C LYS A 109 -3.673 12.513 7.948 1.00 0.00 C ATOM 1652 O LYS A 109 -4.865 12.733 7.709 1.00 0.00 O ATOM 1653 CB LYS A 109 -2.427 12.849 5.751 1.00 0.00 C ATOM 1654 CG LYS A 109 -1.666 14.078 6.272 1.00 0.00 C ATOM 1655 CD LYS A 109 -1.339 15.056 5.137 1.00 0.00 C ATOM 1656 CE LYS A 109 0.101 14.881 4.645 1.00 0.00 C ATOM 1657 NZ LYS A 109 0.308 15.577 3.364 1.00 0.00 N ATOM 0 H LYS A 109 -3.649 10.807 5.241 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.904 11.478 7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.810 12.337 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.328 13.182 5.237 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.264 14.584 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.743 13.758 6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.030 14.898 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.485 16.079 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.794 15.270 5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.323 13.820 4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.291 15.444 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.339 15.187 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.118 16.592 3.486 1.00 0.00 H new ATOM 1671 N PRO A 110 -3.104 12.890 9.104 1.00 0.00 N ATOM 1672 CA PRO A 110 -1.742 12.598 9.541 1.00 0.00 C ATOM 1673 C PRO A 110 -1.610 11.124 9.937 1.00 0.00 C ATOM 1674 O PRO A 110 -2.491 10.589 10.611 1.00 0.00 O ATOM 1675 CB PRO A 110 -1.526 13.522 10.737 1.00 0.00 C ATOM 1676 CG PRO A 110 -2.915 13.662 11.354 1.00 0.00 C ATOM 1677 CD PRO A 110 -3.827 13.624 10.132 1.00 0.00 C ATOM 0 HA PRO A 110 -1.000 12.763 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.816 13.097 11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.128 14.488 10.428 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.134 12.851 12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.020 14.594 11.909 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.772 13.134 10.367 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.066 14.632 9.794 1.00 0.00 H new ATOM 1685 N PHE A 111 -0.515 10.465 9.549 1.00 0.00 N ATOM 1686 CA PHE A 111 -0.258 9.066 9.878 1.00 0.00 C ATOM 1687 C PHE A 111 1.206 8.876 10.243 1.00 0.00 C ATOM 1688 O PHE A 111 2.067 9.589 9.730 1.00 0.00 O ATOM 1689 CB PHE A 111 -0.653 8.163 8.703 1.00 0.00 C ATOM 1690 CG PHE A 111 0.140 8.314 7.417 1.00 0.00 C ATOM 1691 CD1 PHE A 111 1.362 7.634 7.268 1.00 0.00 C ATOM 1692 CD2 PHE A 111 -0.380 9.043 6.331 1.00 0.00 C ATOM 1693 CE1 PHE A 111 2.057 7.699 6.051 1.00 0.00 C ATOM 1694 CE2 PHE A 111 0.322 9.120 5.117 1.00 0.00 C ATOM 1695 CZ PHE A 111 1.545 8.444 4.976 1.00 0.00 C ATOM 0 H PHE A 111 0.224 10.895 8.992 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.864 8.786 10.739 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -0.572 7.127 9.031 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.704 8.344 8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.765 7.062 8.090 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.329 9.549 6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.993 7.172 5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.077 9.697 4.295 1.00 0.00 H new ATOM 0 HZ PHE A 111 2.090 8.497 4.045 1.00 0.00 H new ATOM 1705 N THR A 112 1.499 7.898 11.099 1.00 0.00 N ATOM 1706 CA THR A 112 2.850 7.651 11.605 1.00 0.00 C ATOM 1707 C THR A 112 3.073 6.165 11.870 1.00 0.00 C ATOM 1708 O THR A 112 2.230 5.327 11.536 1.00 0.00 O ATOM 1709 CB THR A 112 3.118 8.525 12.851 1.00 0.00 C ATOM 1710 OG1 THR A 112 1.971 8.619 13.678 1.00 0.00 O ATOM 1711 CG2 THR A 112 3.621 9.914 12.482 1.00 0.00 C ATOM 0 H THR A 112 0.801 7.250 11.464 1.00 0.00 H new ATOM 0 HA THR A 112 3.575 7.939 10.843 1.00 0.00 H new ATOM 0 HB THR A 112 3.907 8.026 13.413 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.175 9.177 14.458 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.795 10.491 13.390 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.553 9.827 11.923 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.876 10.420 11.868 1.00 0.00 H new ATOM 1719 N ALA A 113 4.223 5.833 12.465 1.00 0.00 N ATOM 1720 CA ALA A 113 4.555 4.496 12.924 1.00 0.00 C ATOM 1721 C ALA A 113 3.413 3.948 13.784 1.00 0.00 C ATOM 1722 O ALA A 113 3.057 2.781 13.632 1.00 0.00 O ATOM 1723 CB ALA A 113 5.893 4.541 13.671 1.00 0.00 C ATOM 0 H ALA A 113 4.964 6.511 12.642 1.00 0.00 H new ATOM 0 HA ALA A 113 4.672 3.815 12.081 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.149 3.540 14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.672 4.903 13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 113 5.810 5.212 14.526 1.00 0.00 H new ATOM 1729 N ALA A 114 2.757 4.821 14.561 1.00 0.00 N ATOM 1730 CA ALA A 114 1.620 4.481 15.405 1.00 0.00 C ATOM 1731 C ALA A 114 0.438 3.870 14.650 1.00 0.00 C ATOM 1732 O ALA A 114 -0.397 3.227 15.285 1.00 0.00 O ATOM 1733 CB ALA A 114 1.142 5.723 16.165 1.00 0.00 C ATOM 0 H ALA A 114 3.015 5.806 14.616 1.00 0.00 H new ATOM 0 HA ALA A 114 1.981 3.715 16.091 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.291 5.460 16.794 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.951 6.101 16.789 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.843 6.492 15.453 1.00 0.00 H new ATOM 1739 N THR A 115 0.345 4.048 13.329 1.00 0.00 N ATOM 1740 CA THR A 115 -0.671 3.388 12.526 1.00 0.00 C ATOM 1741 C THR A 115 -0.064 2.393 11.538 1.00 0.00 C ATOM 1742 O THR A 115 -0.772 1.474 11.130 1.00 0.00 O ATOM 1743 CB THR A 115 -1.587 4.434 11.872 1.00 0.00 C ATOM 1744 OG1 THR A 115 -2.829 3.821 11.597 1.00 0.00 O ATOM 1745 CG2 THR A 115 -1.081 5.022 10.561 1.00 0.00 C ATOM 0 H THR A 115 0.971 4.651 12.795 1.00 0.00 H new ATOM 0 HA THR A 115 -1.299 2.781 13.178 1.00 0.00 H new ATOM 0 HB THR A 115 -1.642 5.258 12.584 1.00 0.00 H new ATOM 0 HG1 THR A 115 -3.430 4.473 11.180 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.802 5.748 10.186 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.123 5.515 10.729 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.955 4.224 9.829 1.00 0.00 H new ATOM 1753 N LEU A 116 1.210 2.544 11.155 1.00 0.00 N ATOM 1754 CA LEU A 116 1.915 1.586 10.308 1.00 0.00 C ATOM 1755 C LEU A 116 1.888 0.222 11.006 1.00 0.00 C ATOM 1756 O LEU A 116 1.452 -0.760 10.405 1.00 0.00 O ATOM 1757 CB LEU A 116 3.339 2.114 10.025 1.00 0.00 C ATOM 1758 CG LEU A 116 4.175 1.417 8.929 1.00 0.00 C ATOM 1759 CD1 LEU A 116 4.541 -0.025 9.258 1.00 0.00 C ATOM 1760 CD2 LEU A 116 3.534 1.490 7.537 1.00 0.00 C ATOM 0 H LEU A 116 1.782 3.343 11.429 1.00 0.00 H new ATOM 0 HA LEU A 116 1.435 1.463 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.256 3.168 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.903 2.063 10.956 1.00 0.00 H new ATOM 0 HG LEU A 116 5.100 1.993 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.127 -0.447 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.127 -0.051 10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.631 -0.610 9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.173 0.981 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.557 1.007 7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.416 2.534 7.245 1.00 0.00 H new ATOM 1772 N GLU A 117 2.279 0.187 12.287 1.00 0.00 N ATOM 1773 CA GLU A 117 2.274 -1.015 13.116 1.00 0.00 C ATOM 1774 C GLU A 117 0.892 -1.665 13.140 1.00 0.00 C ATOM 1775 O GLU A 117 0.764 -2.865 12.903 1.00 0.00 O ATOM 1776 CB GLU A 117 2.796 -0.688 14.529 1.00 0.00 C ATOM 1777 CG GLU A 117 1.991 0.302 15.395 1.00 0.00 C ATOM 1778 CD GLU A 117 1.341 -0.364 16.614 1.00 0.00 C ATOM 1779 OE1 GLU A 117 0.224 -0.914 16.498 1.00 0.00 O ATOM 1780 OE2 GLU A 117 1.935 -0.304 17.718 1.00 0.00 O ATOM 0 H GLU A 117 2.614 1.014 12.782 1.00 0.00 H new ATOM 0 HA GLU A 117 2.951 -1.748 12.677 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.873 -1.625 15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 117 3.807 -0.294 14.427 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.651 1.101 15.733 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.216 0.765 14.784 1.00 0.00 H new ATOM 1787 N GLU A 118 -0.148 -0.861 13.361 1.00 0.00 N ATOM 1788 CA GLU A 118 -1.504 -1.347 13.501 1.00 0.00 C ATOM 1789 C GLU A 118 -1.937 -2.046 12.221 1.00 0.00 C ATOM 1790 O GLU A 118 -2.437 -3.169 12.281 1.00 0.00 O ATOM 1791 CB GLU A 118 -2.446 -0.189 13.846 1.00 0.00 C ATOM 1792 CG GLU A 118 -3.907 -0.653 13.814 1.00 0.00 C ATOM 1793 CD GLU A 118 -4.850 0.438 14.291 1.00 0.00 C ATOM 1794 OE1 GLU A 118 -5.177 1.335 13.484 1.00 0.00 O ATOM 1795 OE2 GLU A 118 -5.407 0.299 15.403 1.00 0.00 O ATOM 0 H GLU A 118 -0.063 0.152 13.447 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.547 -2.070 14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.204 0.201 14.835 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.302 0.627 13.138 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.174 -0.947 12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.023 -1.536 14.443 1.00 0.00 H new ATOM 1802 N LYS A 119 -1.808 -1.388 11.061 1.00 0.00 N ATOM 1803 CA LYS A 119 -2.297 -2.004 9.834 1.00 0.00 C ATOM 1804 C LYS A 119 -1.447 -3.223 9.480 1.00 0.00 C ATOM 1805 O LYS A 119 -2.023 -4.176 8.962 1.00 0.00 O ATOM 1806 CB LYS A 119 -2.378 -1.030 8.653 1.00 0.00 C ATOM 1807 CG LYS A 119 -3.116 0.293 8.902 1.00 0.00 C ATOM 1808 CD LYS A 119 -4.554 0.208 9.432 1.00 0.00 C ATOM 1809 CE LYS A 119 -5.053 1.643 9.658 1.00 0.00 C ATOM 1810 NZ LYS A 119 -6.480 1.723 10.015 1.00 0.00 N ATOM 0 H LYS A 119 -1.386 -0.466 10.952 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.321 -2.321 10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.362 -0.798 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.866 -1.541 7.823 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.530 0.878 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.134 0.851 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.194 -0.312 8.719 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.586 -0.359 10.362 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.463 2.103 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.881 2.225 8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.005 2.186 9.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.855 0.764 10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.589 2.275 10.890 1.00 0.00 H new ATOM 1824 N LEU A 120 -0.139 -3.230 9.776 1.00 0.00 N ATOM 1825 CA LEU A 120 0.690 -4.420 9.596 1.00 0.00 C ATOM 1826 C LEU A 120 0.124 -5.567 10.416 1.00 0.00 C ATOM 1827 O LEU A 120 -0.228 -6.588 9.836 1.00 0.00 O ATOM 1828 CB LEU A 120 2.167 -4.191 9.965 1.00 0.00 C ATOM 1829 CG LEU A 120 3.019 -3.511 8.882 1.00 0.00 C ATOM 1830 CD1 LEU A 120 4.472 -3.434 9.366 1.00 0.00 C ATOM 1831 CD2 LEU A 120 2.997 -4.245 7.537 1.00 0.00 C ATOM 0 H LEU A 120 0.364 -2.421 10.141 1.00 0.00 H new ATOM 0 HA LEU A 120 0.667 -4.665 8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.208 -3.584 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.617 -5.154 10.206 1.00 0.00 H new ATOM 0 HG LEU A 120 2.589 -2.522 8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.084 -2.953 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.518 -2.854 10.288 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.848 -4.440 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.619 -3.710 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.382 -5.256 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.974 -4.292 7.165 1.00 0.00 H new ATOM 1843 N ASN A 121 -0.011 -5.411 11.737 1.00 0.00 N ATOM 1844 CA ASN A 121 -0.555 -6.480 12.574 1.00 0.00 C ATOM 1845 C ASN A 121 -1.947 -6.907 12.103 1.00 0.00 C ATOM 1846 O ASN A 121 -2.263 -8.095 12.054 1.00 0.00 O ATOM 1847 CB ASN A 121 -0.608 -6.068 14.045 1.00 0.00 C ATOM 1848 CG ASN A 121 -1.220 -7.214 14.835 1.00 0.00 C ATOM 1849 OD1 ASN A 121 -0.665 -8.305 14.879 1.00 0.00 O ATOM 1850 ND2 ASN A 121 -2.379 -7.020 15.435 1.00 0.00 N ATOM 0 H ASN A 121 0.246 -4.564 12.243 1.00 0.00 H new ATOM 0 HA ASN A 121 0.120 -7.330 12.477 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.393 -5.843 14.414 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.203 -5.162 14.165 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.824 -7.784 15.944 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.830 -6.106 15.390 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.777 -5.942 11.707 1.00 0.00 N ATOM 1858 CA LYS A 122 -4.108 -6.200 11.184 1.00 0.00 C ATOM 1859 C LYS A 122 -4.028 -7.160 10.005 1.00 0.00 C ATOM 1860 O LYS A 122 -4.682 -8.192 10.055 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.778 -4.868 10.845 1.00 0.00 C ATOM 1862 CG LYS A 122 -6.282 -4.965 10.573 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.847 -3.588 10.182 1.00 0.00 C ATOM 1864 CE LYS A 122 -6.529 -2.459 11.181 1.00 0.00 C ATOM 1865 NZ LYS A 122 -7.151 -2.680 12.503 1.00 0.00 N ATOM 0 H LYS A 122 -2.537 -4.951 11.743 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.731 -6.691 11.931 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.615 -4.173 11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.290 -4.443 9.968 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.468 -5.682 9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.795 -5.337 11.460 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.453 -3.312 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.929 -3.670 10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.449 -2.378 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.877 -1.510 10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.907 -1.893 13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.184 -2.731 12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.800 -3.572 12.907 1.00 0.00 H new ATOM 1879 N ILE A 123 -3.269 -6.868 8.947 1.00 0.00 N ATOM 1880 CA ILE A 123 -3.215 -7.748 7.774 1.00 0.00 C ATOM 1881 C ILE A 123 -2.377 -9.012 8.016 1.00 0.00 C ATOM 1882 O ILE A 123 -2.676 -10.046 7.405 1.00 0.00 O ATOM 1883 CB ILE A 123 -2.816 -6.972 6.497 1.00 0.00 C ATOM 1884 CG1 ILE A 123 -1.447 -6.261 6.603 1.00 0.00 C ATOM 1885 CG2 ILE A 123 -3.996 -6.038 6.152 1.00 0.00 C ATOM 1886 CD1 ILE A 123 -1.342 -4.873 5.952 1.00 0.00 C ATOM 0 H ILE A 123 -2.686 -6.034 8.876 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.227 -8.115 7.601 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.648 -7.664 5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.195 -6.162 7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.692 -6.906 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.758 -5.468 5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.892 -6.633 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.172 -5.352 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.335 -4.480 6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.553 -4.954 4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.063 -4.199 6.414 1.00 0.00 H new ATOM 1898 N PHE A 124 -1.404 -8.981 8.932 1.00 0.00 N ATOM 1899 CA PHE A 124 -0.699 -10.170 9.398 1.00 0.00 C ATOM 1900 C PHE A 124 -1.718 -11.189 9.882 1.00 0.00 C ATOM 1901 O PHE A 124 -1.722 -12.338 9.450 1.00 0.00 O ATOM 1902 CB PHE A 124 0.265 -9.854 10.554 1.00 0.00 C ATOM 1903 CG PHE A 124 1.535 -9.065 10.283 1.00 0.00 C ATOM 1904 CD1 PHE A 124 2.006 -8.806 8.981 1.00 0.00 C ATOM 1905 CD2 PHE A 124 2.272 -8.590 11.383 1.00 0.00 C ATOM 1906 CE1 PHE A 124 3.190 -8.075 8.784 1.00 0.00 C ATOM 1907 CE2 PHE A 124 3.450 -7.851 11.188 1.00 0.00 C ATOM 1908 CZ PHE A 124 3.909 -7.591 9.890 1.00 0.00 C ATOM 0 H PHE A 124 -1.084 -8.119 9.373 1.00 0.00 H new ATOM 0 HA PHE A 124 -0.114 -10.559 8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.301 -9.310 11.310 1.00 0.00 H new ATOM 0 HB3 PHE A 124 0.561 -10.804 11.000 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.453 -9.172 8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.929 -8.795 12.386 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.547 -7.885 7.783 1.00 0.00 H new ATOM 0 HE2 PHE A 124 4.003 -7.483 12.040 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.813 -7.020 9.740 1.00 0.00 H new ATOM 1918 N GLU A 125 -2.592 -10.768 10.788 1.00 0.00 N ATOM 1919 CA GLU A 125 -3.549 -11.653 11.417 1.00 0.00 C ATOM 1920 C GLU A 125 -4.721 -11.931 10.484 1.00 0.00 C ATOM 1921 O GLU A 125 -5.199 -13.062 10.403 1.00 0.00 O ATOM 1922 CB GLU A 125 -4.012 -10.994 12.723 1.00 0.00 C ATOM 1923 CG GLU A 125 -2.889 -10.949 13.767 1.00 0.00 C ATOM 1924 CD GLU A 125 -2.638 -12.340 14.338 1.00 0.00 C ATOM 1925 OE1 GLU A 125 -1.886 -13.133 13.722 1.00 0.00 O ATOM 1926 OE2 GLU A 125 -3.254 -12.663 15.382 1.00 0.00 O ATOM 0 H GLU A 125 -2.653 -9.800 11.104 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.089 -12.616 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.357 -9.981 12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.862 -11.544 13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.976 -10.566 13.312 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.158 -10.262 14.570 1.00 0.00 H new ATOM 1933 N LYS A 126 -5.239 -10.900 9.818 1.00 0.00 N ATOM 1934 CA LYS A 126 -6.497 -10.976 9.090 1.00 0.00 C ATOM 1935 C LYS A 126 -6.310 -11.772 7.808 1.00 0.00 C ATOM 1936 O LYS A 126 -6.958 -12.804 7.643 1.00 0.00 O ATOM 1937 CB LYS A 126 -7.035 -9.563 8.850 1.00 0.00 C ATOM 1938 CG LYS A 126 -8.500 -9.537 8.413 1.00 0.00 C ATOM 1939 CD LYS A 126 -8.952 -8.079 8.265 1.00 0.00 C ATOM 1940 CE LYS A 126 -8.809 -7.559 6.827 1.00 0.00 C ATOM 1941 NZ LYS A 126 -10.066 -7.679 6.059 1.00 0.00 N ATOM 0 H LYS A 126 -4.792 -9.984 9.770 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.245 -11.508 9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.926 -8.981 9.765 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.427 -9.076 8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.620 -10.066 7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.121 -10.051 9.147 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.993 -7.992 8.577 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.365 -7.451 8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.498 -6.514 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.021 -8.115 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.920 -7.316 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.351 -8.678 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.813 -7.128 6.527 1.00 0.00 H new ATOM 1955 N LEU A 127 -5.456 -11.294 6.899 1.00 0.00 N ATOM 1956 CA LEU A 127 -5.184 -11.967 5.635 1.00 0.00 C ATOM 1957 C LEU A 127 -4.357 -13.224 5.887 1.00 0.00 C ATOM 1958 O LEU A 127 -4.611 -14.273 5.292 1.00 0.00 O ATOM 1959 CB LEU A 127 -4.408 -11.058 4.658 1.00 0.00 C ATOM 1960 CG LEU A 127 -4.836 -9.582 4.596 1.00 0.00 C ATOM 1961 CD1 LEU A 127 -4.073 -8.895 3.463 1.00 0.00 C ATOM 1962 CD2 LEU A 127 -6.345 -9.370 4.439 1.00 0.00 C ATOM 0 H LEU A 127 -4.934 -10.426 7.023 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.145 -12.221 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.352 -11.095 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.498 -11.480 3.657 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.587 -9.136 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.368 -7.847 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.002 -8.961 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.305 -9.386 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.561 -8.302 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.684 -9.839 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.865 -9.817 5.286 1.00 0.00 H new ATOM 1974 N GLY A 128 -3.353 -13.100 6.756 1.00 0.00 N ATOM 1975 CA GLY A 128 -2.267 -14.054 6.877 1.00 0.00 C ATOM 1976 C GLY A 128 -0.966 -13.493 6.316 1.00 0.00 C ATOM 1977 O GLY A 128 -0.187 -14.259 5.736 1.00 0.00 O ATOM 0 H GLY A 128 -3.277 -12.316 7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.128 -14.318 7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.527 -14.971 6.349 1.00 0.00 H new ATOM 1981 N MET A 129 -0.739 -12.175 6.415 1.00 0.00 N ATOM 1982 CA MET A 129 0.552 -11.588 6.052 1.00 0.00 C ATOM 1983 C MET A 129 1.598 -11.844 7.131 1.00 0.00 C ATOM 1984 O MET A 129 1.323 -12.582 8.106 1.00 0.00 O ATOM 1985 CB MET A 129 0.408 -10.093 5.711 1.00 0.00 C ATOM 1986 CG MET A 129 0.057 -9.849 4.246 1.00 0.00 C ATOM 1987 SD MET A 129 1.471 -9.890 3.090 1.00 0.00 S ATOM 1988 CE MET A 129 1.856 -11.649 2.872 1.00 0.00 C ATOM 1989 OXT MET A 129 2.739 -11.380 6.943 1.00 0.00 O ATOM 0 H MET A 129 -1.431 -11.501 6.742 1.00 0.00 H new ATOM 0 HA MET A 129 0.908 -12.082 5.148 1.00 0.00 H new ATOM 0 HB2 MET A 129 -0.365 -9.654 6.342 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.341 -9.580 5.946 1.00 0.00 H new ATOM 0 HG2 MET A 129 -0.669 -10.599 3.933 1.00 0.00 H new ATOM 0 HG3 MET A 129 -0.432 -8.878 4.163 1.00 0.00 H new ATOM 0 HE1 MET A 129 2.287 -11.807 1.883 1.00 0.00 H new ATOM 0 HE2 MET A 129 2.570 -11.962 3.633 1.00 0.00 H new ATOM 0 HE3 MET A 129 0.943 -12.236 2.968 1.00 0.00 H new