USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 680 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 12 LYS NZ :NH3+ -172:sc= 2.37 (180deg=1.08) USER MOD Set 1.2: A 163 SER OG : rot 76:sc= 0.968 USER MOD Set 2.1: A 8 TYR OH : rot -139:sc= 1.86 USER MOD Set 2.2: A 82 LYS NZ :NH3+ 175:sc= 3.66 (180deg=1.73) USER MOD Set 2.3: A 94 TYR OH : rot 178:sc= 1.22 USER MOD Single : A 5 ASN : amide:sc= 0.609 K(o=0.61,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 26:sc= 1.16 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -78:sc= 0.885 USER MOD Single : A 44 GLN : amide:sc= -0.719 K(o=-0.72,f=-5.1!) USER MOD Single : A 53 MET CE :methyl 180:sc=-0.00521 (180deg=-0.00521) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 0:sc= 2.11 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot -6:sc= 1.03 USER MOD Single : A 100 MET CE :methyl -179:sc= -0.107 (180deg=-0.108) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 2:sc= 1.1 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : A 141 TYR OH : rot -62:sc= 1.07 USER MOD Single : A 142 GLN : amide:sc= 1.22 K(o=1.2,f=-0.05) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -65:sc= 2.17 USER MOD Single : A 168 TYR OH : rot -7:sc= 0.993 USER MOD ----------------------------------------------------------------- ATOM 59 N ASN A 5 -13.796 -15.782 -4.893 1.00 0.00 N ATOM 60 CA ASN A 5 -14.029 -14.486 -4.287 1.00 0.00 C ATOM 61 C ASN A 5 -13.688 -14.557 -2.797 1.00 0.00 C ATOM 62 O ASN A 5 -14.384 -15.233 -2.040 1.00 0.00 O ATOM 63 CB ASN A 5 -15.464 -14.002 -4.521 1.00 0.00 C ATOM 64 CG ASN A 5 -15.723 -12.625 -3.909 1.00 0.00 C ATOM 65 OD1 ASN A 5 -16.803 -12.366 -3.398 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.771 -11.699 -3.959 1.00 0.00 N ATOM 0 HA ASN A 5 -13.379 -13.751 -4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -15.661 -13.963 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -16.162 -14.723 -4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -14.941 -10.771 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -13.870 -11.916 -4.386 1.00 0.00 H new ATOM 73 N THR A 6 -12.624 -13.863 -2.384 1.00 0.00 N ATOM 74 CA THR A 6 -12.142 -13.838 -1.005 1.00 0.00 C ATOM 75 C THR A 6 -11.940 -12.377 -0.591 1.00 0.00 C ATOM 76 O THR A 6 -11.265 -11.619 -1.290 1.00 0.00 O ATOM 77 CB THR A 6 -10.871 -14.708 -0.890 1.00 0.00 C ATOM 78 OG1 THR A 6 -11.231 -16.063 -0.708 1.00 0.00 O ATOM 79 CG2 THR A 6 -9.980 -14.364 0.311 1.00 0.00 C ATOM 0 H THR A 6 -12.063 -13.291 -3.015 1.00 0.00 H new ATOM 0 HA THR A 6 -12.864 -14.270 -0.312 1.00 0.00 H new ATOM 0 HB THR A 6 -10.323 -14.519 -1.813 1.00 0.00 H new ATOM 0 HG1 THR A 6 -10.421 -16.610 -0.637 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.110 -15.020 0.318 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.652 -13.327 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.545 -14.500 1.234 1.00 0.00 H new ATOM 87 N TRP A 7 -12.546 -11.990 0.540 1.00 0.00 N ATOM 88 CA TRP A 7 -12.415 -10.670 1.152 1.00 0.00 C ATOM 89 C TRP A 7 -11.135 -10.590 2.000 1.00 0.00 C ATOM 90 O TRP A 7 -10.615 -11.607 2.467 1.00 0.00 O ATOM 91 CB TRP A 7 -13.678 -10.387 1.987 1.00 0.00 C ATOM 92 CG TRP A 7 -13.769 -9.027 2.619 1.00 0.00 C ATOM 93 CD1 TRP A 7 -13.281 -8.692 3.836 1.00 0.00 C ATOM 94 CD2 TRP A 7 -14.360 -7.800 2.082 1.00 0.00 C ATOM 95 NE1 TRP A 7 -13.491 -7.350 4.072 1.00 0.00 N ATOM 96 CE2 TRP A 7 -14.139 -6.745 3.017 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.058 -7.467 0.900 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -14.558 -5.427 2.780 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -15.488 -6.149 0.653 1.00 0.00 C ATOM 100 CH2 TRP A 7 -15.230 -5.128 1.584 1.00 0.00 C ATOM 0 H TRP A 7 -13.160 -12.611 1.067 1.00 0.00 H new ATOM 0 HA TRP A 7 -12.327 -9.906 0.380 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -14.549 -10.525 1.347 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -13.741 -11.136 2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -12.799 -9.374 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -13.203 -6.865 4.922 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -15.266 -8.237 0.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -14.366 -4.653 3.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -16.020 -5.921 -0.259 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -15.548 -4.116 1.380 1.00 0.00 H new ATOM 111 N TYR A 8 -10.649 -9.370 2.238 1.00 0.00 N ATOM 112 CA TYR A 8 -9.523 -9.033 3.097 1.00 0.00 C ATOM 113 C TYR A 8 -9.706 -7.615 3.658 1.00 0.00 C ATOM 114 O TYR A 8 -10.524 -6.833 3.175 1.00 0.00 O ATOM 115 CB TYR A 8 -8.196 -9.184 2.329 1.00 0.00 C ATOM 116 CG TYR A 8 -7.996 -8.190 1.202 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.453 -6.920 1.481 1.00 0.00 C ATOM 118 CD2 TYR A 8 -8.363 -8.525 -0.115 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.328 -5.964 0.462 1.00 0.00 C ATOM 120 CE2 TYR A 8 -8.229 -7.576 -1.144 1.00 0.00 C ATOM 121 CZ TYR A 8 -7.746 -6.285 -0.846 1.00 0.00 C ATOM 122 OH TYR A 8 -7.718 -5.326 -1.806 1.00 0.00 O ATOM 0 H TYR A 8 -11.061 -8.542 1.807 1.00 0.00 H new ATOM 0 HA TYR A 8 -9.487 -9.724 3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.371 -9.083 3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.143 -10.192 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.132 -6.681 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.747 -9.510 -0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.915 -4.990 0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.495 -7.835 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.523 -5.395 -2.361 1.00 0.00 H new ATOM 132 N THR A 9 -8.942 -7.279 4.694 1.00 0.00 N ATOM 133 CA THR A 9 -8.821 -5.933 5.249 1.00 0.00 C ATOM 134 C THR A 9 -7.335 -5.604 5.404 1.00 0.00 C ATOM 135 O THR A 9 -6.486 -6.481 5.218 1.00 0.00 O ATOM 136 CB THR A 9 -9.661 -5.818 6.538 1.00 0.00 C ATOM 137 OG1 THR A 9 -9.666 -4.502 7.058 1.00 0.00 O ATOM 138 CG2 THR A 9 -9.193 -6.766 7.651 1.00 0.00 C ATOM 0 H THR A 9 -8.368 -7.962 5.189 1.00 0.00 H new ATOM 0 HA THR A 9 -9.233 -5.176 4.582 1.00 0.00 H new ATOM 0 HB THR A 9 -10.668 -6.101 6.232 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.499 -3.863 6.334 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.825 -6.636 8.530 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.262 -7.797 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.159 -6.540 7.911 1.00 0.00 H new ATOM 146 N GLY A 10 -6.988 -4.340 5.651 1.00 0.00 N ATOM 147 CA GLY A 10 -5.623 -3.927 5.932 1.00 0.00 C ATOM 148 C GLY A 10 -5.560 -2.532 6.531 1.00 0.00 C ATOM 149 O GLY A 10 -6.582 -1.853 6.644 1.00 0.00 O ATOM 0 H GLY A 10 -7.658 -3.571 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.164 -4.637 6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.040 -3.952 5.011 1.00 0.00 H new ATOM 153 N ALA A 11 -4.351 -2.112 6.908 1.00 0.00 N ATOM 154 CA ALA A 11 -4.078 -0.797 7.472 1.00 0.00 C ATOM 155 C ALA A 11 -2.694 -0.336 7.027 1.00 0.00 C ATOM 156 O ALA A 11 -1.805 -1.173 6.854 1.00 0.00 O ATOM 157 CB ALA A 11 -4.173 -0.858 9.001 1.00 0.00 C ATOM 0 H ALA A 11 -3.517 -2.694 6.826 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.816 -0.079 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.968 0.128 9.418 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.175 -1.173 9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.443 -1.572 9.383 1.00 0.00 H new ATOM 163 N LYS A 12 -2.515 0.980 6.854 1.00 0.00 N ATOM 164 CA LYS A 12 -1.339 1.589 6.232 1.00 0.00 C ATOM 165 C LYS A 12 -0.791 2.760 7.049 1.00 0.00 C ATOM 166 O LYS A 12 -1.502 3.344 7.867 1.00 0.00 O ATOM 167 CB LYS A 12 -1.678 2.110 4.820 1.00 0.00 C ATOM 168 CG LYS A 12 -2.123 1.055 3.790 1.00 0.00 C ATOM 169 CD LYS A 12 -2.036 1.602 2.356 1.00 0.00 C ATOM 170 CE LYS A 12 -2.992 2.783 2.171 1.00 0.00 C ATOM 171 NZ LYS A 12 -2.703 3.579 0.969 1.00 0.00 N ATOM 0 H LYS A 12 -3.206 1.668 7.153 1.00 0.00 H new ATOM 0 HA LYS A 12 -0.582 0.807 6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -2.470 2.854 4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.801 2.624 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.497 0.168 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.147 0.746 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.015 1.917 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.282 0.813 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.014 2.409 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.937 3.428 3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.292 4.436 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.699 3.849 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.913 3.016 0.121 1.00 0.00 H new ATOM 185 N LEU A 13 0.443 3.154 6.719 1.00 0.00 N ATOM 186 CA LEU A 13 1.090 4.434 6.990 1.00 0.00 C ATOM 187 C LEU A 13 1.453 5.034 5.622 1.00 0.00 C ATOM 188 O LEU A 13 1.717 4.273 4.687 1.00 0.00 O ATOM 189 CB LEU A 13 2.342 4.170 7.848 1.00 0.00 C ATOM 190 CG LEU A 13 3.035 5.440 8.382 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.243 6.073 9.535 1.00 0.00 C ATOM 192 CD2 LEU A 13 4.443 5.094 8.880 1.00 0.00 C ATOM 0 H LEU A 13 1.066 2.527 6.211 1.00 0.00 H new ATOM 0 HA LEU A 13 0.452 5.128 7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.061 3.543 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.059 3.603 7.255 1.00 0.00 H new ATOM 0 HG LEU A 13 3.088 6.156 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.761 6.965 9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.247 6.346 9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.157 5.358 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.928 5.995 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.375 4.358 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.029 4.683 8.058 1.00 0.00 H new ATOM 204 N GLY A 14 1.488 6.365 5.477 1.00 0.00 N ATOM 205 CA GLY A 14 1.833 7.016 4.216 1.00 0.00 C ATOM 206 C GLY A 14 2.531 8.361 4.383 1.00 0.00 C ATOM 207 O GLY A 14 2.487 8.969 5.454 1.00 0.00 O ATOM 0 H GLY A 14 1.277 7.017 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.479 6.352 3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.924 7.160 3.633 1.00 0.00 H new ATOM 211 N PHE A 15 3.158 8.817 3.291 1.00 0.00 N ATOM 212 CA PHE A 15 3.973 10.020 3.186 1.00 0.00 C ATOM 213 C PHE A 15 3.750 10.666 1.814 1.00 0.00 C ATOM 214 O PHE A 15 3.750 9.972 0.794 1.00 0.00 O ATOM 215 CB PHE A 15 5.449 9.643 3.376 1.00 0.00 C ATOM 216 CG PHE A 15 6.412 10.800 3.179 1.00 0.00 C ATOM 217 CD1 PHE A 15 6.536 11.790 4.172 1.00 0.00 C ATOM 218 CD2 PHE A 15 7.171 10.901 1.997 1.00 0.00 C ATOM 219 CE1 PHE A 15 7.412 12.874 3.986 1.00 0.00 C ATOM 220 CE2 PHE A 15 8.058 11.977 1.818 1.00 0.00 C ATOM 221 CZ PHE A 15 8.177 12.965 2.811 1.00 0.00 C ATOM 0 H PHE A 15 3.102 8.318 2.403 1.00 0.00 H new ATOM 0 HA PHE A 15 3.690 10.737 3.957 1.00 0.00 H new ATOM 0 HB2 PHE A 15 5.584 9.238 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.704 8.848 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.956 11.717 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.071 10.151 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.497 13.636 4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.649 12.045 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.856 13.793 2.671 1.00 0.00 H new ATOM 231 N SER A 16 3.611 11.996 1.799 1.00 0.00 N ATOM 232 CA SER A 16 3.322 12.796 0.619 1.00 0.00 C ATOM 233 C SER A 16 4.089 14.120 0.659 1.00 0.00 C ATOM 234 O SER A 16 3.538 15.148 1.085 1.00 0.00 O ATOM 235 CB SER A 16 1.823 13.102 0.518 1.00 0.00 C ATOM 236 OG SER A 16 0.985 11.970 0.483 1.00 0.00 O ATOM 0 H SER A 16 3.701 12.560 2.644 1.00 0.00 H new ATOM 0 HA SER A 16 3.635 12.217 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 16 1.536 13.722 1.368 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.648 13.693 -0.381 1.00 0.00 H new ATOM 0 HG SER A 16 0.050 12.257 0.420 1.00 0.00 H new ATOM 509 N LEU A 35 1.979 13.503 5.541 1.00 0.00 N ATOM 510 CA LEU A 35 1.943 12.130 6.025 1.00 0.00 C ATOM 511 C LEU A 35 0.538 11.774 6.504 1.00 0.00 C ATOM 512 O LEU A 35 -0.320 12.647 6.643 1.00 0.00 O ATOM 513 CB LEU A 35 3.027 11.897 7.105 1.00 0.00 C ATOM 514 CG LEU A 35 3.074 12.881 8.297 1.00 0.00 C ATOM 515 CD1 LEU A 35 1.908 12.714 9.280 1.00 0.00 C ATOM 516 CD2 LEU A 35 4.388 12.676 9.063 1.00 0.00 C ATOM 0 HA LEU A 35 2.179 11.454 5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.892 10.892 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.000 11.917 6.614 1.00 0.00 H new ATOM 0 HG LEU A 35 2.999 13.884 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.008 13.437 10.089 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.966 12.881 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.921 11.705 9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.429 13.366 9.906 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.439 11.651 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 35 5.230 12.865 8.398 1.00 0.00 H new ATOM 528 N GLY A 36 0.313 10.487 6.769 1.00 0.00 N ATOM 529 CA GLY A 36 -0.958 9.978 7.252 1.00 0.00 C ATOM 530 C GLY A 36 -0.865 8.489 7.563 1.00 0.00 C ATOM 531 O GLY A 36 0.201 7.882 7.447 1.00 0.00 O ATOM 0 H GLY A 36 1.022 9.764 6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.256 10.523 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.731 10.150 6.503 1.00 0.00 H new ATOM 535 N ALA A 37 -1.998 7.908 7.950 1.00 0.00 N ATOM 536 CA ALA A 37 -2.213 6.483 8.147 1.00 0.00 C ATOM 537 C ALA A 37 -3.578 6.121 7.560 1.00 0.00 C ATOM 538 O ALA A 37 -4.341 7.012 7.185 1.00 0.00 O ATOM 539 CB ALA A 37 -2.122 6.155 9.643 1.00 0.00 C ATOM 0 H ALA A 37 -2.837 8.454 8.145 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.450 5.894 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.283 5.087 9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.135 6.429 10.016 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.883 6.716 10.185 1.00 0.00 H new ATOM 545 N GLY A 38 -3.911 4.832 7.485 1.00 0.00 N ATOM 546 CA GLY A 38 -5.184 4.446 6.904 1.00 0.00 C ATOM 547 C GLY A 38 -5.632 3.036 7.239 1.00 0.00 C ATOM 548 O GLY A 38 -4.859 2.248 7.783 1.00 0.00 O ATOM 0 H GLY A 38 -3.330 4.060 7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.949 5.145 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.118 4.544 5.820 1.00 0.00 H new ATOM 552 N ALA A 39 -6.887 2.732 6.888 1.00 0.00 N ATOM 553 CA ALA A 39 -7.560 1.457 7.119 1.00 0.00 C ATOM 554 C ALA A 39 -8.447 1.134 5.913 1.00 0.00 C ATOM 555 O ALA A 39 -9.105 2.030 5.380 1.00 0.00 O ATOM 556 CB ALA A 39 -8.389 1.537 8.405 1.00 0.00 C ATOM 0 H ALA A 39 -7.487 3.405 6.412 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.825 0.661 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.890 0.584 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.733 1.757 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.134 2.327 8.309 1.00 0.00 H new ATOM 562 N PHE A 40 -8.435 -0.131 5.475 1.00 0.00 N ATOM 563 CA PHE A 40 -8.977 -0.580 4.196 1.00 0.00 C ATOM 564 C PHE A 40 -9.711 -1.918 4.345 1.00 0.00 C ATOM 565 O PHE A 40 -9.361 -2.756 5.184 1.00 0.00 O ATOM 566 CB PHE A 40 -7.831 -0.689 3.160 1.00 0.00 C ATOM 567 CG PHE A 40 -7.281 0.650 2.682 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.438 1.418 3.511 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.696 1.182 1.444 1.00 0.00 C ATOM 570 CE1 PHE A 40 -6.123 2.743 3.163 1.00 0.00 C ATOM 571 CE2 PHE A 40 -7.359 2.498 1.084 1.00 0.00 C ATOM 572 CZ PHE A 40 -6.594 3.285 1.956 1.00 0.00 C ATOM 0 H PHE A 40 -8.033 -0.892 6.023 1.00 0.00 H new ATOM 0 HA PHE A 40 -9.705 0.151 3.846 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.017 -1.267 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.191 -1.249 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.033 0.987 4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -8.277 0.573 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.518 3.345 3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.689 2.902 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.367 4.309 1.699 1.00 0.00 H new ATOM 582 N GLY A 41 -10.697 -2.137 3.474 1.00 0.00 N ATOM 583 CA GLY A 41 -11.328 -3.412 3.170 1.00 0.00 C ATOM 584 C GLY A 41 -11.156 -3.676 1.675 1.00 0.00 C ATOM 585 O GLY A 41 -10.903 -2.751 0.906 1.00 0.00 O ATOM 0 H GLY A 41 -11.099 -1.375 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.872 -4.212 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.385 -3.387 3.434 1.00 0.00 H new ATOM 589 N GLY A 42 -11.239 -4.930 1.244 1.00 0.00 N ATOM 590 CA GLY A 42 -10.983 -5.288 -0.137 1.00 0.00 C ATOM 591 C GLY A 42 -11.414 -6.715 -0.419 1.00 0.00 C ATOM 592 O GLY A 42 -11.682 -7.476 0.509 1.00 0.00 O ATOM 0 H GLY A 42 -11.484 -5.719 1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.518 -4.606 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.921 -5.176 -0.354 1.00 0.00 H new ATOM 596 N TYR A 43 -11.488 -7.088 -1.696 1.00 0.00 N ATOM 597 CA TYR A 43 -11.578 -8.495 -2.065 1.00 0.00 C ATOM 598 C TYR A 43 -10.736 -8.786 -3.299 1.00 0.00 C ATOM 599 O TYR A 43 -10.325 -7.867 -4.004 1.00 0.00 O ATOM 600 CB TYR A 43 -13.043 -8.914 -2.251 1.00 0.00 C ATOM 601 CG TYR A 43 -13.812 -8.206 -3.352 1.00 0.00 C ATOM 602 CD1 TYR A 43 -13.801 -8.712 -4.666 1.00 0.00 C ATOM 603 CD2 TYR A 43 -14.597 -7.077 -3.046 1.00 0.00 C ATOM 604 CE1 TYR A 43 -14.606 -8.128 -5.658 1.00 0.00 C ATOM 605 CE2 TYR A 43 -15.401 -6.480 -4.034 1.00 0.00 C ATOM 606 CZ TYR A 43 -15.421 -7.018 -5.343 1.00 0.00 C ATOM 607 OH TYR A 43 -16.215 -6.476 -6.308 1.00 0.00 O ATOM 0 H TYR A 43 -11.487 -6.440 -2.484 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.171 -9.096 -1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -13.069 -9.985 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -13.567 -8.752 -1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.170 -9.553 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.581 -6.667 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.602 -8.528 -6.661 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -16.001 -5.614 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 43 -15.673 -5.911 -6.898 1.00 0.00 H new ATOM 617 N GLN A 44 -10.506 -10.072 -3.555 1.00 0.00 N ATOM 618 CA GLN A 44 -10.049 -10.619 -4.823 1.00 0.00 C ATOM 619 C GLN A 44 -11.158 -11.510 -5.376 1.00 0.00 C ATOM 620 O GLN A 44 -12.039 -11.952 -4.629 1.00 0.00 O ATOM 621 CB GLN A 44 -8.768 -11.451 -4.616 1.00 0.00 C ATOM 622 CG GLN A 44 -7.485 -10.610 -4.555 1.00 0.00 C ATOM 623 CD GLN A 44 -7.149 -9.907 -5.873 1.00 0.00 C ATOM 624 OE1 GLN A 44 -6.994 -8.694 -5.907 1.00 0.00 O ATOM 625 NE2 GLN A 44 -7.023 -10.622 -6.982 1.00 0.00 N ATOM 0 H GLN A 44 -10.641 -10.793 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.822 -9.811 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.862 -12.021 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.680 -12.173 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.589 -9.861 -3.770 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.652 -11.254 -4.274 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.152 -11.633 -6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.797 -10.161 -7.863 1.00 0.00 H new ATOM 634 N VAL A 45 -11.074 -11.804 -6.672 1.00 0.00 N ATOM 635 CA VAL A 45 -11.722 -12.930 -7.317 1.00 0.00 C ATOM 636 C VAL A 45 -10.604 -13.673 -8.056 1.00 0.00 C ATOM 637 O VAL A 45 -10.241 -13.325 -9.180 1.00 0.00 O ATOM 638 CB VAL A 45 -12.963 -12.497 -8.130 1.00 0.00 C ATOM 639 CG1 VAL A 45 -12.727 -11.376 -9.154 1.00 0.00 C ATOM 640 CG2 VAL A 45 -13.618 -13.711 -8.804 1.00 0.00 C ATOM 0 H VAL A 45 -10.529 -11.238 -7.322 1.00 0.00 H new ATOM 0 HA VAL A 45 -12.182 -13.634 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.638 -12.062 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.661 -11.150 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -12.370 -10.483 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.982 -11.698 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.490 -13.386 -9.372 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -12.903 -14.183 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.927 -14.427 -8.043 1.00 0.00 H new ATOM 699 N VAL A 49 -8.326 -10.375 -10.615 1.00 0.00 N ATOM 700 CA VAL A 49 -8.704 -8.994 -10.307 1.00 0.00 C ATOM 701 C VAL A 49 -9.348 -8.943 -8.921 1.00 0.00 C ATOM 702 O VAL A 49 -9.716 -9.979 -8.359 1.00 0.00 O ATOM 703 CB VAL A 49 -9.628 -8.389 -11.394 1.00 0.00 C ATOM 704 CG1 VAL A 49 -8.947 -8.317 -12.769 1.00 0.00 C ATOM 705 CG2 VAL A 49 -10.971 -9.123 -11.529 1.00 0.00 C ATOM 0 HA VAL A 49 -7.804 -8.379 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.832 -7.376 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -9.637 -7.886 -13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.055 -7.694 -12.701 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.665 -9.320 -13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.569 -8.648 -12.307 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.791 -10.165 -11.795 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.507 -9.078 -10.581 1.00 0.00 H new ATOM 715 N GLY A 50 -9.490 -7.738 -8.369 1.00 0.00 N ATOM 716 CA GLY A 50 -10.094 -7.521 -7.068 1.00 0.00 C ATOM 717 C GLY A 50 -10.488 -6.063 -6.884 1.00 0.00 C ATOM 718 O GLY A 50 -10.536 -5.299 -7.848 1.00 0.00 O ATOM 0 H GLY A 50 -9.183 -6.878 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.974 -8.155 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.394 -7.814 -6.285 1.00 0.00 H new ATOM 722 N PHE A 51 -10.757 -5.680 -5.637 1.00 0.00 N ATOM 723 CA PHE A 51 -11.043 -4.320 -5.210 1.00 0.00 C ATOM 724 C PHE A 51 -10.363 -4.035 -3.867 1.00 0.00 C ATOM 725 O PHE A 51 -9.967 -4.952 -3.132 1.00 0.00 O ATOM 726 CB PHE A 51 -12.564 -4.109 -5.107 1.00 0.00 C ATOM 727 CG PHE A 51 -13.289 -3.872 -6.422 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.594 -4.947 -7.278 1.00 0.00 C ATOM 729 CD2 PHE A 51 -13.685 -2.570 -6.785 1.00 0.00 C ATOM 730 CE1 PHE A 51 -14.276 -4.722 -8.487 1.00 0.00 C ATOM 731 CE2 PHE A 51 -14.372 -2.343 -7.990 1.00 0.00 C ATOM 732 CZ PHE A 51 -14.666 -3.420 -8.844 1.00 0.00 C ATOM 0 H PHE A 51 -10.782 -6.345 -4.864 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.647 -3.623 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -13.001 -4.983 -4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.750 -3.258 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.303 -5.950 -7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -13.459 -1.740 -6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.500 -5.551 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -14.674 -1.342 -8.260 1.00 0.00 H new ATOM 0 HZ PHE A 51 -15.190 -3.247 -9.772 1.00 0.00 H new ATOM 742 N GLU A 52 -10.254 -2.744 -3.549 1.00 0.00 N ATOM 743 CA GLU A 52 -9.780 -2.203 -2.286 1.00 0.00 C ATOM 744 C GLU A 52 -10.494 -0.858 -2.058 1.00 0.00 C ATOM 745 O GLU A 52 -10.483 0.004 -2.945 1.00 0.00 O ATOM 746 CB GLU A 52 -8.248 -2.049 -2.345 1.00 0.00 C ATOM 747 CG GLU A 52 -7.657 -1.917 -0.935 1.00 0.00 C ATOM 748 CD GLU A 52 -6.161 -1.578 -0.904 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.398 -1.975 -1.816 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.739 -0.921 0.081 1.00 0.00 O ATOM 0 H GLU A 52 -10.511 -2.010 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.005 -2.865 -1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.811 -2.912 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.989 -1.171 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.204 -1.143 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.816 -2.852 -0.398 1.00 0.00 H new ATOM 757 N MET A 53 -11.117 -0.676 -0.889 1.00 0.00 N ATOM 758 CA MET A 53 -11.852 0.515 -0.475 1.00 0.00 C ATOM 759 C MET A 53 -11.440 0.857 0.958 1.00 0.00 C ATOM 760 O MET A 53 -11.485 -0.008 1.833 1.00 0.00 O ATOM 761 CB MET A 53 -13.375 0.303 -0.525 1.00 0.00 C ATOM 762 CG MET A 53 -13.950 -0.132 -1.877 1.00 0.00 C ATOM 763 SD MET A 53 -13.911 -1.919 -2.192 1.00 0.00 S ATOM 764 CE MET A 53 -15.134 -2.003 -3.526 1.00 0.00 C ATOM 0 H MET A 53 -11.120 -1.398 -0.169 1.00 0.00 H new ATOM 0 HA MET A 53 -11.611 1.325 -1.163 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.642 -0.448 0.219 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.861 1.233 -0.228 1.00 0.00 H new ATOM 0 HG2 MET A 53 -14.983 0.210 -1.942 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.397 0.373 -2.669 1.00 0.00 H new ATOM 0 HE1 MET A 53 -15.246 -3.037 -3.853 1.00 0.00 H new ATOM 0 HE2 MET A 53 -16.093 -1.631 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.800 -1.392 -4.364 1.00 0.00 H new ATOM 774 N GLY A 54 -10.988 2.085 1.210 1.00 0.00 N ATOM 775 CA GLY A 54 -10.478 2.464 2.519 1.00 0.00 C ATOM 776 C GLY A 54 -10.231 3.950 2.650 1.00 0.00 C ATOM 777 O GLY A 54 -10.519 4.721 1.737 1.00 0.00 O ATOM 0 H GLY A 54 -10.966 2.835 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.188 2.151 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.548 1.929 2.709 1.00 0.00 H new ATOM 781 N TYR A 55 -9.749 4.334 3.827 1.00 0.00 N ATOM 782 CA TYR A 55 -9.524 5.708 4.235 1.00 0.00 C ATOM 783 C TYR A 55 -8.032 5.866 4.528 1.00 0.00 C ATOM 784 O TYR A 55 -7.556 5.232 5.470 1.00 0.00 O ATOM 785 CB TYR A 55 -10.373 5.998 5.498 1.00 0.00 C ATOM 786 CG TYR A 55 -11.671 5.210 5.605 1.00 0.00 C ATOM 787 CD1 TYR A 55 -12.803 5.608 4.874 1.00 0.00 C ATOM 788 CD2 TYR A 55 -11.723 4.037 6.384 1.00 0.00 C ATOM 789 CE1 TYR A 55 -13.987 4.852 4.923 1.00 0.00 C ATOM 790 CE2 TYR A 55 -12.901 3.270 6.439 1.00 0.00 C ATOM 791 CZ TYR A 55 -14.040 3.678 5.707 1.00 0.00 C ATOM 792 OH TYR A 55 -15.188 2.945 5.742 1.00 0.00 O ATOM 0 H TYR A 55 -9.495 3.663 4.552 1.00 0.00 H new ATOM 0 HA TYR A 55 -9.817 6.412 3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -9.767 5.789 6.379 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -10.610 7.062 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -12.763 6.502 4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -10.853 3.725 6.942 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.854 5.168 4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.935 2.372 7.038 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.062 2.168 6.325 1.00 0.00 H new ATOM 1108 N GLY A 76 -10.886 11.040 4.387 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.152 10.803 2.986 1.00 0.00 C ATOM 1110 C GLY A 76 -11.610 9.365 2.812 1.00 0.00 C ATOM 1111 O GLY A 76 -11.647 8.607 3.781 1.00 0.00 O ATOM 0 HA2 GLY A 76 -11.918 11.489 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.255 10.988 2.395 1.00 0.00 H new ATOM 1115 N VAL A 77 -11.953 8.997 1.581 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.214 7.628 1.166 1.00 0.00 C ATOM 1117 C VAL A 77 -11.550 7.479 -0.199 1.00 0.00 C ATOM 1118 O VAL A 77 -11.632 8.396 -1.017 1.00 0.00 O ATOM 1119 CB VAL A 77 -13.730 7.320 1.067 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -13.961 5.800 1.047 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.594 7.938 2.181 1.00 0.00 C ATOM 0 H VAL A 77 -12.060 9.669 0.821 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.818 6.925 1.899 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.050 7.787 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -15.029 5.595 0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -13.451 5.366 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -13.566 5.360 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -15.638 7.666 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.262 7.563 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.494 9.023 2.159 1.00 0.00 H new ATOM 1131 N GLN A 78 -10.944 6.323 -0.461 1.00 0.00 N ATOM 1132 CA GLN A 78 -10.489 5.877 -1.766 1.00 0.00 C ATOM 1133 C GLN A 78 -11.182 4.542 -2.023 1.00 0.00 C ATOM 1134 O GLN A 78 -11.210 3.683 -1.140 1.00 0.00 O ATOM 1135 CB GLN A 78 -8.962 5.716 -1.790 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.189 6.996 -1.424 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.320 6.772 -0.187 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -7.770 6.943 0.943 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -6.077 6.357 -0.402 1.00 0.00 N ATOM 0 H GLN A 78 -10.749 5.641 0.272 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.735 6.605 -2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.680 4.923 -1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.657 5.392 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.563 7.300 -2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.891 7.809 -1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.741 6.227 -1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -5.459 6.168 0.387 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.756 4.377 -3.213 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.562 3.231 -3.602 1.00 0.00 C ATOM 1150 C LEU A 79 -12.088 2.786 -4.981 1.00 0.00 C ATOM 1151 O LEU A 79 -12.226 3.527 -5.955 1.00 0.00 O ATOM 1152 CB LEU A 79 -14.074 3.534 -3.527 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.585 4.840 -4.189 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -16.043 4.656 -4.632 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -14.529 6.052 -3.241 1.00 0.00 C ATOM 0 H LEU A 79 -11.666 5.067 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.426 2.407 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.606 2.698 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.359 3.558 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.928 5.037 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.401 5.575 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.105 3.838 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.660 4.424 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.899 6.937 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.149 5.858 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.499 6.220 -2.926 1.00 0.00 H new ATOM 1167 N THR A 80 -11.445 1.616 -5.040 1.00 0.00 N ATOM 1168 CA THR A 80 -10.604 1.221 -6.162 1.00 0.00 C ATOM 1169 C THR A 80 -10.839 -0.239 -6.559 1.00 0.00 C ATOM 1170 O THR A 80 -11.015 -1.097 -5.693 1.00 0.00 O ATOM 1171 CB THR A 80 -9.121 1.484 -5.819 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.708 0.890 -4.596 1.00 0.00 O ATOM 1173 CG2 THR A 80 -8.799 2.978 -5.707 1.00 0.00 C ATOM 0 H THR A 80 -11.497 0.914 -4.302 1.00 0.00 H new ATOM 0 HA THR A 80 -10.875 1.826 -7.028 1.00 0.00 H new ATOM 0 HB THR A 80 -8.583 1.031 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.463 0.413 -4.192 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.744 3.106 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 80 -9.015 3.469 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.408 3.424 -4.921 1.00 0.00 H new ATOM 1181 N ALA A 81 -10.793 -0.519 -7.865 1.00 0.00 N ATOM 1182 CA ALA A 81 -10.585 -1.853 -8.416 1.00 0.00 C ATOM 1183 C ALA A 81 -9.075 -2.095 -8.468 1.00 0.00 C ATOM 1184 O ALA A 81 -8.313 -1.141 -8.653 1.00 0.00 O ATOM 1185 CB ALA A 81 -11.181 -1.924 -9.825 1.00 0.00 C ATOM 0 H ALA A 81 -10.903 0.197 -8.583 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.071 -2.611 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.025 -2.921 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -12.249 -1.713 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.693 -1.188 -10.464 1.00 0.00 H new ATOM 1191 N LYS A 82 -8.638 -3.351 -8.323 1.00 0.00 N ATOM 1192 CA LYS A 82 -7.230 -3.706 -8.178 1.00 0.00 C ATOM 1193 C LYS A 82 -6.837 -4.853 -9.106 1.00 0.00 C ATOM 1194 O LYS A 82 -7.664 -5.689 -9.481 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.901 -3.994 -6.697 1.00 0.00 C ATOM 1196 CG LYS A 82 -6.989 -5.478 -6.284 1.00 0.00 C ATOM 1197 CD LYS A 82 -7.018 -5.685 -4.760 1.00 0.00 C ATOM 1198 CE LYS A 82 -5.876 -6.569 -4.220 1.00 0.00 C ATOM 1199 NZ LYS A 82 -5.210 -5.967 -3.045 1.00 0.00 N ATOM 0 H LYS A 82 -9.264 -4.156 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.624 -2.854 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.894 -3.634 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.582 -3.418 -6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.886 -5.917 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.137 -6.015 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.971 -4.712 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.972 -6.134 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.273 -7.547 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.141 -6.731 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.507 -6.633 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.735 -5.086 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.919 -5.758 -2.314 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.537 -4.903 -9.391 1.00 0.00 N ATOM 1214 CA LEU A 83 -4.827 -5.922 -10.135 1.00 0.00 C ATOM 1215 C LEU A 83 -3.577 -6.238 -9.317 1.00 0.00 C ATOM 1216 O LEU A 83 -2.812 -5.331 -8.984 1.00 0.00 O ATOM 1217 CB LEU A 83 -4.475 -5.361 -11.525 1.00 0.00 C ATOM 1218 CG LEU A 83 -3.586 -6.282 -12.385 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -4.292 -7.597 -12.733 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -3.202 -5.556 -13.680 1.00 0.00 C ATOM 0 H LEU A 83 -4.907 -4.165 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.413 -6.828 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.400 -5.162 -12.067 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.968 -4.404 -11.398 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.696 -6.523 -11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.631 -8.216 -13.339 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.545 -8.128 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.203 -7.384 -13.292 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.574 -6.206 -14.289 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.105 -5.300 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.655 -4.645 -13.438 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.374 -7.512 -8.985 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.153 -8.016 -8.384 1.00 0.00 C ATOM 1234 C GLY A 84 -1.793 -9.296 -9.119 1.00 0.00 C ATOM 1235 O GLY A 84 -2.702 -10.073 -9.423 1.00 0.00 O ATOM 0 H GLY A 84 -4.077 -8.237 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.350 -7.284 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.297 -8.209 -7.321 1.00 0.00 H new ATOM 1239 N TYR A 85 -0.508 -9.494 -9.431 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.023 -10.756 -9.982 1.00 0.00 C ATOM 1241 C TYR A 85 1.311 -11.143 -9.339 1.00 0.00 C ATOM 1242 O TYR A 85 2.195 -10.282 -9.260 1.00 0.00 O ATOM 1243 CB TYR A 85 0.097 -10.688 -11.516 1.00 0.00 C ATOM 1244 CG TYR A 85 -1.034 -11.432 -12.195 1.00 0.00 C ATOM 1245 CD1 TYR A 85 -0.897 -12.804 -12.483 1.00 0.00 C ATOM 1246 CD2 TYR A 85 -2.263 -10.786 -12.419 1.00 0.00 C ATOM 1247 CE1 TYR A 85 -2.003 -13.541 -12.938 1.00 0.00 C ATOM 1248 CE2 TYR A 85 -3.372 -11.512 -12.883 1.00 0.00 C ATOM 1249 CZ TYR A 85 -3.249 -12.901 -13.118 1.00 0.00 C ATOM 1250 OH TYR A 85 -4.351 -13.644 -13.407 1.00 0.00 O ATOM 0 H TYR A 85 0.217 -8.788 -9.309 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.753 -11.531 -9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.093 -9.646 -11.836 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.052 -11.113 -11.826 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.059 -13.290 -12.354 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.354 -9.726 -12.233 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.901 -14.595 -13.150 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -4.313 -11.012 -13.059 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.128 -13.054 -13.499 1.00 0.00 H new ATOM 1260 N PRO A 86 1.484 -12.415 -8.916 1.00 0.00 N ATOM 1261 CA PRO A 86 2.706 -12.891 -8.285 1.00 0.00 C ATOM 1262 C PRO A 86 3.861 -12.886 -9.283 1.00 0.00 C ATOM 1263 O PRO A 86 3.679 -13.234 -10.451 1.00 0.00 O ATOM 1264 CB PRO A 86 2.403 -14.300 -7.768 1.00 0.00 C ATOM 1265 CG PRO A 86 1.269 -14.778 -8.669 1.00 0.00 C ATOM 1266 CD PRO A 86 0.501 -13.491 -8.955 1.00 0.00 C ATOM 0 HA PRO A 86 3.014 -12.244 -7.463 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.275 -14.950 -7.842 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.104 -14.287 -6.720 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.645 -15.237 -9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.644 -15.521 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.012 -13.537 -9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.281 -13.331 -8.213 1.00 0.00 H new ATOM 1274 N ILE A 87 5.062 -12.563 -8.794 1.00 0.00 N ATOM 1275 CA ILE A 87 6.311 -12.752 -9.541 1.00 0.00 C ATOM 1276 C ILE A 87 7.209 -13.799 -8.872 1.00 0.00 C ATOM 1277 O ILE A 87 8.260 -14.162 -9.398 1.00 0.00 O ATOM 1278 CB ILE A 87 7.008 -11.404 -9.835 1.00 0.00 C ATOM 1279 CG1 ILE A 87 7.419 -10.565 -8.604 1.00 0.00 C ATOM 1280 CG2 ILE A 87 6.095 -10.554 -10.737 1.00 0.00 C ATOM 1281 CD1 ILE A 87 8.595 -11.147 -7.810 1.00 0.00 C ATOM 0 H ILE A 87 5.197 -12.162 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 87 6.070 -13.164 -10.521 1.00 0.00 H new ATOM 0 HB ILE A 87 7.947 -11.673 -10.319 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.681 -9.560 -8.935 1.00 0.00 H new ATOM 0 HG13 ILE A 87 6.560 -10.469 -7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.579 -9.601 -10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.911 -11.084 -11.672 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.147 -10.374 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.819 -10.498 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.332 -12.140 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.471 -11.217 -8.455 1.00 0.00 H new ATOM 1331 N LEU A 91 5.797 -12.548 -3.404 1.00 0.00 N ATOM 1332 CA LEU A 91 5.229 -11.223 -3.632 1.00 0.00 C ATOM 1333 C LEU A 91 4.593 -11.085 -5.017 1.00 0.00 C ATOM 1334 O LEU A 91 4.963 -11.770 -5.979 1.00 0.00 O ATOM 1335 CB LEU A 91 6.300 -10.142 -3.371 1.00 0.00 C ATOM 1336 CG LEU A 91 7.334 -9.946 -4.506 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.959 -8.772 -5.427 1.00 0.00 C ATOM 1338 CD2 LEU A 91 8.731 -9.665 -3.942 1.00 0.00 C ATOM 0 HA LEU A 91 4.413 -11.079 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.797 -9.192 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.834 -10.397 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 91 7.334 -10.875 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.711 -8.669 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.986 -8.962 -5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.914 -7.852 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.435 -9.532 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.704 -8.759 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.049 -10.504 -3.324 1.00 0.00 H new ATOM 1350 N ASP A 92 3.691 -10.108 -5.096 1.00 0.00 N ATOM 1351 CA ASP A 92 2.918 -9.678 -6.245 1.00 0.00 C ATOM 1352 C ASP A 92 3.346 -8.266 -6.625 1.00 0.00 C ATOM 1353 O ASP A 92 3.646 -7.445 -5.756 1.00 0.00 O ATOM 1354 CB ASP A 92 1.412 -9.657 -5.906 1.00 0.00 C ATOM 1355 CG ASP A 92 0.702 -11.008 -6.023 1.00 0.00 C ATOM 1356 OD1 ASP A 92 1.196 -11.994 -5.435 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -0.345 -11.035 -6.707 1.00 0.00 O ATOM 0 H ASP A 92 3.467 -9.548 -4.274 1.00 0.00 H new ATOM 0 HA ASP A 92 3.092 -10.372 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.290 -9.286 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.917 -8.945 -6.566 1.00 0.00 H new ATOM 1362 N ILE A 93 3.264 -7.955 -7.920 1.00 0.00 N ATOM 1363 CA ILE A 93 3.294 -6.580 -8.406 1.00 0.00 C ATOM 1364 C ILE A 93 1.830 -6.142 -8.444 1.00 0.00 C ATOM 1365 O ILE A 93 0.956 -6.921 -8.837 1.00 0.00 O ATOM 1366 CB ILE A 93 4.002 -6.490 -9.779 1.00 0.00 C ATOM 1367 CG1 ILE A 93 5.493 -6.869 -9.606 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.868 -5.073 -10.376 1.00 0.00 C ATOM 1369 CD1 ILE A 93 6.308 -6.855 -10.905 1.00 0.00 C ATOM 0 H ILE A 93 3.175 -8.652 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 93 3.872 -5.916 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 93 3.528 -7.186 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.950 -6.178 -8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.553 -7.864 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.374 -5.035 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.813 -4.833 -10.510 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.322 -4.349 -9.700 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.340 -7.132 -10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.880 -7.567 -11.611 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.284 -5.855 -11.339 1.00 0.00 H new ATOM 1381 N TYR A 94 1.574 -4.911 -7.988 1.00 0.00 N ATOM 1382 CA TYR A 94 0.257 -4.429 -7.600 1.00 0.00 C ATOM 1383 C TYR A 94 -0.070 -3.117 -8.308 1.00 0.00 C ATOM 1384 O TYR A 94 0.809 -2.278 -8.519 1.00 0.00 O ATOM 1385 CB TYR A 94 0.244 -4.244 -6.070 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.108 -3.899 -5.477 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -2.214 -4.688 -5.824 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -1.274 -2.821 -4.578 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -3.472 -4.404 -5.293 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -2.539 -2.551 -4.012 1.00 0.00 C ATOM 1391 CZ TYR A 94 -3.645 -3.364 -4.356 1.00 0.00 C ATOM 1392 OH TYR A 94 -4.882 -3.222 -3.793 1.00 0.00 O ATOM 0 H TYR A 94 2.304 -4.207 -7.878 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.504 -5.152 -7.892 1.00 0.00 H new ATOM 0 HB2 TYR A 94 0.604 -5.162 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.950 -3.456 -5.809 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.091 -5.518 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.428 -2.200 -4.322 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -4.325 -4.988 -5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.662 -1.730 -3.321 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.864 -2.487 -3.145 1.00 0.00 H new ATOM 1402 N THR A 95 -1.336 -2.901 -8.670 1.00 0.00 N ATOM 1403 CA THR A 95 -1.858 -1.618 -9.133 1.00 0.00 C ATOM 1404 C THR A 95 -3.361 -1.575 -8.848 1.00 0.00 C ATOM 1405 O THR A 95 -4.035 -2.606 -8.880 1.00 0.00 O ATOM 1406 CB THR A 95 -1.521 -1.437 -10.627 1.00 0.00 C ATOM 1407 OG1 THR A 95 -0.118 -1.326 -10.771 1.00 0.00 O ATOM 1408 CG2 THR A 95 -2.130 -0.183 -11.267 1.00 0.00 C ATOM 0 H THR A 95 -2.044 -3.635 -8.648 1.00 0.00 H new ATOM 0 HA THR A 95 -1.396 -0.785 -8.604 1.00 0.00 H new ATOM 0 HB THR A 95 -1.942 -2.308 -11.130 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.300 -1.287 -9.885 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.843 -0.134 -12.317 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.216 -0.226 -11.190 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.764 0.704 -10.749 1.00 0.00 H new ATOM 1416 N ARG A 96 -3.900 -0.384 -8.575 1.00 0.00 N ATOM 1417 CA ARG A 96 -5.326 -0.170 -8.377 1.00 0.00 C ATOM 1418 C ARG A 96 -5.731 1.214 -8.861 1.00 0.00 C ATOM 1419 O ARG A 96 -4.898 2.121 -8.892 1.00 0.00 O ATOM 1420 CB ARG A 96 -5.677 -0.396 -6.900 1.00 0.00 C ATOM 1421 CG ARG A 96 -5.104 0.644 -5.923 1.00 0.00 C ATOM 1422 CD ARG A 96 -5.378 0.110 -4.521 1.00 0.00 C ATOM 1423 NE ARG A 96 -4.953 1.012 -3.446 1.00 0.00 N ATOM 1424 CZ ARG A 96 -5.683 1.226 -2.346 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -7.015 1.242 -2.385 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -5.086 1.376 -1.173 1.00 0.00 N ATOM 0 H ARG A 96 -3.346 0.467 -8.485 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.892 -0.889 -8.970 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.762 -0.406 -6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.320 -1.383 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.035 0.782 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.576 1.616 -6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.446 -0.083 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.869 -0.846 -4.402 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.061 1.498 -3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.501 1.089 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.548 1.407 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.069 1.328 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.643 1.539 -0.334 1.00 0.00 H new ATOM 1440 N LEU A 97 -7.009 1.377 -9.214 1.00 0.00 N ATOM 1441 CA LEU A 97 -7.579 2.636 -9.681 1.00 0.00 C ATOM 1442 C LEU A 97 -9.074 2.702 -9.386 1.00 0.00 C ATOM 1443 O LEU A 97 -9.720 1.669 -9.210 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.283 2.864 -11.179 1.00 0.00 C ATOM 1445 CG LEU A 97 -8.135 2.066 -12.194 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -7.767 2.519 -13.613 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -7.949 0.544 -12.100 1.00 0.00 C ATOM 0 H LEU A 97 -7.689 0.617 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.100 3.446 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.410 3.926 -11.391 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.234 2.626 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.179 2.272 -11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.361 1.963 -14.338 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.969 3.585 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.708 2.331 -13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.579 0.054 -12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.905 0.293 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.231 0.204 -11.104 1.00 0.00 H new ATOM 1459 N GLY A 98 -9.626 3.915 -9.348 1.00 0.00 N ATOM 1460 CA GLY A 98 -11.032 4.154 -9.062 1.00 0.00 C ATOM 1461 C GLY A 98 -11.243 5.613 -8.684 1.00 0.00 C ATOM 1462 O GLY A 98 -10.769 6.492 -9.404 1.00 0.00 O ATOM 0 H GLY A 98 -9.096 4.770 -9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.637 3.904 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.362 3.507 -8.249 1.00 0.00 H new ATOM 1466 N GLY A 99 -11.947 5.873 -7.577 1.00 0.00 N ATOM 1467 CA GLY A 99 -12.315 7.216 -7.135 1.00 0.00 C ATOM 1468 C GLY A 99 -11.849 7.510 -5.713 1.00 0.00 C ATOM 1469 O GLY A 99 -11.552 6.594 -4.942 1.00 0.00 O ATOM 0 H GLY A 99 -12.282 5.139 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.883 7.950 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.398 7.329 -7.190 1.00 0.00 H new ATOM 1473 N MET A 100 -11.815 8.798 -5.363 1.00 0.00 N ATOM 1474 CA MET A 100 -11.443 9.310 -4.053 1.00 0.00 C ATOM 1475 C MET A 100 -12.298 10.534 -3.713 1.00 0.00 C ATOM 1476 O MET A 100 -12.686 11.293 -4.604 1.00 0.00 O ATOM 1477 CB MET A 100 -9.933 9.619 -4.059 1.00 0.00 C ATOM 1478 CG MET A 100 -9.389 10.424 -2.869 1.00 0.00 C ATOM 1479 SD MET A 100 -9.573 12.231 -2.986 1.00 0.00 S ATOM 1480 CE MET A 100 -8.337 12.615 -4.255 1.00 0.00 C ATOM 0 H MET A 100 -12.058 9.541 -6.018 1.00 0.00 H new ATOM 0 HA MET A 100 -11.632 8.571 -3.275 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.392 8.674 -4.106 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.701 10.165 -4.974 1.00 0.00 H new ATOM 0 HG2 MET A 100 -9.892 10.084 -1.964 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.330 10.192 -2.751 1.00 0.00 H new ATOM 0 HE1 MET A 100 -8.315 13.691 -4.428 1.00 0.00 H new ATOM 0 HE2 MET A 100 -7.355 12.281 -3.919 1.00 0.00 H new ATOM 0 HE3 MET A 100 -8.597 12.104 -5.182 1.00 0.00 H new ATOM 1490 N VAL A 101 -12.545 10.736 -2.415 1.00 0.00 N ATOM 1491 CA VAL A 101 -13.123 11.937 -1.817 1.00 0.00 C ATOM 1492 C VAL A 101 -12.322 12.260 -0.548 1.00 0.00 C ATOM 1493 O VAL A 101 -11.768 11.351 0.072 1.00 0.00 O ATOM 1494 CB VAL A 101 -14.639 11.734 -1.591 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -14.960 10.562 -0.650 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -15.331 13.004 -1.078 1.00 0.00 C ATOM 0 H VAL A 101 -12.334 10.023 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.049 12.803 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 101 -15.034 11.492 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -16.040 10.474 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.564 9.638 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.504 10.742 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.394 12.807 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.887 13.302 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.205 13.806 -1.805 1.00 0.00 H new ATOM 1506 N PHE A 102 -12.224 13.541 -0.176 1.00 0.00 N ATOM 1507 CA PHE A 102 -11.272 14.048 0.808 1.00 0.00 C ATOM 1508 C PHE A 102 -11.830 15.286 1.530 1.00 0.00 C ATOM 1509 O PHE A 102 -12.480 16.119 0.892 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.984 14.384 0.035 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.031 15.309 0.754 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.466 14.917 1.979 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -8.747 16.581 0.220 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -7.640 15.805 2.682 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -7.901 17.459 0.912 1.00 0.00 C ATOM 1516 CZ PHE A 102 -7.347 17.072 2.142 1.00 0.00 C ATOM 0 H PHE A 102 -12.823 14.270 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.077 13.307 1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.462 13.455 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.258 14.838 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.668 13.934 2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.181 16.880 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.228 15.517 3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.676 18.431 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.695 17.747 2.675 1.00 0.00 H new ATOM 1526 N ARG A 103 -11.553 15.433 2.839 1.00 0.00 N ATOM 1527 CA ARG A 103 -11.775 16.665 3.602 1.00 0.00 C ATOM 1528 C ARG A 103 -10.652 16.870 4.636 1.00 0.00 C ATOM 1529 O ARG A 103 -10.145 15.897 5.198 1.00 0.00 O ATOM 1530 CB ARG A 103 -13.158 16.606 4.271 1.00 0.00 C ATOM 1531 CG ARG A 103 -13.679 17.981 4.726 1.00 0.00 C ATOM 1532 CD ARG A 103 -14.842 17.838 5.719 1.00 0.00 C ATOM 1533 NE ARG A 103 -14.380 17.312 7.019 1.00 0.00 N ATOM 1534 CZ ARG A 103 -13.807 17.995 8.018 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -13.748 19.322 7.988 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -13.286 17.322 9.043 1.00 0.00 N ATOM 0 H ARG A 103 -11.160 14.679 3.403 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.753 17.522 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.872 16.168 3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.107 15.942 5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.869 18.543 5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.008 18.553 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.318 18.807 5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.598 17.171 5.303 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.513 16.313 7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.142 19.832 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.309 19.830 8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.328 16.303 9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.846 17.826 9.813 1.00 0.00 H new ATOM 1779 N SER A 120 -12.156 13.198 -6.778 1.00 0.00 N ATOM 1780 CA SER A 120 -11.430 12.956 -8.029 1.00 0.00 C ATOM 1781 C SER A 120 -11.364 11.454 -8.330 1.00 0.00 C ATOM 1782 O SER A 120 -11.664 10.645 -7.449 1.00 0.00 O ATOM 1783 CB SER A 120 -9.997 13.506 -7.887 1.00 0.00 C ATOM 1784 OG SER A 120 -10.005 14.913 -8.001 1.00 0.00 O ATOM 0 HA SER A 120 -11.951 13.455 -8.846 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.581 13.214 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.356 13.075 -8.655 1.00 0.00 H new ATOM 0 HG SER A 120 -9.091 15.254 -7.908 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.929 11.053 -9.541 1.00 0.00 N ATOM 1791 CA PRO A 121 -10.411 9.709 -9.758 1.00 0.00 C ATOM 1792 C PRO A 121 -9.119 9.524 -8.943 1.00 0.00 C ATOM 1793 O PRO A 121 -8.498 10.502 -8.518 1.00 0.00 O ATOM 1794 CB PRO A 121 -10.170 9.603 -11.266 1.00 0.00 C ATOM 1795 CG PRO A 121 -9.877 11.045 -11.676 1.00 0.00 C ATOM 1796 CD PRO A 121 -10.776 11.859 -10.747 1.00 0.00 C ATOM 0 HA PRO A 121 -11.096 8.926 -9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.334 8.942 -11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.042 9.206 -11.786 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.825 11.297 -11.541 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -10.115 11.222 -12.725 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.329 12.826 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.742 12.057 -11.211 1.00 0.00 H new ATOM 1804 N VAL A 122 -8.688 8.277 -8.740 1.00 0.00 N ATOM 1805 CA VAL A 122 -7.450 7.966 -8.031 1.00 0.00 C ATOM 1806 C VAL A 122 -6.827 6.695 -8.612 1.00 0.00 C ATOM 1807 O VAL A 122 -7.528 5.875 -9.212 1.00 0.00 O ATOM 1808 CB VAL A 122 -7.748 7.869 -6.514 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -8.405 6.543 -6.099 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -6.500 8.111 -5.656 1.00 0.00 C ATOM 0 H VAL A 122 -9.192 7.452 -9.065 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.713 8.758 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.467 8.667 -6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.584 6.547 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.353 6.426 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.745 5.714 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.763 8.032 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.742 7.366 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.107 9.107 -5.858 1.00 0.00 H new ATOM 1820 N PHE A 123 -5.522 6.517 -8.389 1.00 0.00 N ATOM 1821 CA PHE A 123 -4.791 5.287 -8.646 1.00 0.00 C ATOM 1822 C PHE A 123 -3.668 5.139 -7.619 1.00 0.00 C ATOM 1823 O PHE A 123 -3.299 6.117 -6.963 1.00 0.00 O ATOM 1824 CB PHE A 123 -4.235 5.280 -10.081 1.00 0.00 C ATOM 1825 CG PHE A 123 -3.071 6.231 -10.315 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -3.308 7.597 -10.568 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -1.746 5.754 -10.262 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -2.228 8.476 -10.768 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -0.667 6.633 -10.464 1.00 0.00 C ATOM 1830 CZ PHE A 123 -0.909 7.994 -10.720 1.00 0.00 C ATOM 0 H PHE A 123 -4.930 7.256 -8.011 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.467 4.438 -8.550 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.915 4.268 -10.327 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -5.040 5.536 -10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.321 7.970 -10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.558 4.709 -10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.413 9.523 -10.959 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.347 6.263 -10.423 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.081 8.669 -10.880 1.00 0.00 H new ATOM 1840 N ALA A 124 -3.105 3.935 -7.511 1.00 0.00 N ATOM 1841 CA ALA A 124 -1.810 3.677 -6.895 1.00 0.00 C ATOM 1842 C ALA A 124 -1.249 2.376 -7.481 1.00 0.00 C ATOM 1843 O ALA A 124 -1.995 1.598 -8.079 1.00 0.00 O ATOM 1844 CB ALA A 124 -1.960 3.563 -5.372 1.00 0.00 C ATOM 0 H ALA A 124 -3.554 3.089 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.125 4.500 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.985 3.370 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.364 4.495 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.638 2.743 -5.133 1.00 0.00 H new ATOM 1850 N GLY A 125 0.042 2.104 -7.277 1.00 0.00 N ATOM 1851 CA GLY A 125 0.625 0.806 -7.596 1.00 0.00 C ATOM 1852 C GLY A 125 1.974 0.606 -6.925 1.00 0.00 C ATOM 1853 O GLY A 125 2.516 1.540 -6.339 1.00 0.00 O ATOM 0 H GLY A 125 0.706 2.774 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -0.057 0.016 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 125 0.741 0.716 -8.676 1.00 0.00 H new ATOM 1857 N GLY A 126 2.501 -0.616 -6.989 1.00 0.00 N ATOM 1858 CA GLY A 126 3.721 -1.027 -6.315 1.00 0.00 C ATOM 1859 C GLY A 126 3.721 -2.542 -6.166 1.00 0.00 C ATOM 1860 O GLY A 126 3.715 -3.245 -7.178 1.00 0.00 O ATOM 0 H GLY A 126 2.073 -1.367 -7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.592 -0.705 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.788 -0.553 -5.336 1.00 0.00 H new ATOM 1864 N VAL A 127 3.701 -3.050 -4.929 1.00 0.00 N ATOM 1865 CA VAL A 127 3.744 -4.484 -4.638 1.00 0.00 C ATOM 1866 C VAL A 127 2.785 -4.842 -3.500 1.00 0.00 C ATOM 1867 O VAL A 127 2.470 -4.001 -2.654 1.00 0.00 O ATOM 1868 CB VAL A 127 5.187 -4.946 -4.314 1.00 0.00 C ATOM 1869 CG1 VAL A 127 6.102 -4.893 -5.547 1.00 0.00 C ATOM 1870 CG2 VAL A 127 5.837 -4.144 -3.174 1.00 0.00 C ATOM 0 H VAL A 127 3.654 -2.468 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 127 3.417 -5.015 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 127 5.082 -5.980 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.103 -5.226 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.704 -5.545 -6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.150 -3.870 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.846 -4.517 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.883 -3.091 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.244 -4.256 -2.266 1.00 0.00 H new ATOM 1880 N GLU A 128 2.383 -6.114 -3.448 1.00 0.00 N ATOM 1881 CA GLU A 128 1.694 -6.754 -2.331 1.00 0.00 C ATOM 1882 C GLU A 128 2.482 -8.037 -2.024 1.00 0.00 C ATOM 1883 O GLU A 128 3.150 -8.571 -2.904 1.00 0.00 O ATOM 1884 CB GLU A 128 0.198 -6.936 -2.676 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.647 -7.563 -1.548 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.040 -6.922 -1.399 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.873 -7.032 -2.330 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.286 -6.302 -0.337 1.00 0.00 O ATOM 0 H GLU A 128 2.539 -6.756 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 128 1.674 -6.159 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.224 -5.964 -2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.117 -7.562 -3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.765 -8.629 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.109 -7.468 -0.605 1.00 0.00 H new ATOM 1895 N TYR A 129 2.497 -8.490 -0.771 1.00 0.00 N ATOM 1896 CA TYR A 129 3.516 -9.394 -0.247 1.00 0.00 C ATOM 1897 C TYR A 129 2.859 -10.374 0.722 1.00 0.00 C ATOM 1898 O TYR A 129 2.163 -9.935 1.640 1.00 0.00 O ATOM 1899 CB TYR A 129 4.588 -8.546 0.468 1.00 0.00 C ATOM 1900 CG TYR A 129 6.011 -9.018 0.268 1.00 0.00 C ATOM 1901 CD1 TYR A 129 6.388 -10.304 0.691 1.00 0.00 C ATOM 1902 CD2 TYR A 129 6.959 -8.177 -0.350 1.00 0.00 C ATOM 1903 CE1 TYR A 129 7.682 -10.779 0.439 1.00 0.00 C ATOM 1904 CE2 TYR A 129 8.265 -8.641 -0.589 1.00 0.00 C ATOM 1905 CZ TYR A 129 8.618 -9.962 -0.231 1.00 0.00 C ATOM 1906 OH TYR A 129 9.822 -10.474 -0.602 1.00 0.00 O ATOM 0 H TYR A 129 1.790 -8.234 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 129 3.986 -9.965 -1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.509 -7.517 0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.370 -8.537 1.536 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.678 -10.929 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.682 -7.174 -0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.964 -11.772 0.758 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.996 -7.990 -1.045 1.00 0.00 H new ATOM 0 HH TYR A 129 10.347 -9.781 -1.053 1.00 0.00 H new ATOM 1916 N ALA A 130 3.065 -11.683 0.540 1.00 0.00 N ATOM 1917 CA ALA A 130 2.564 -12.687 1.474 1.00 0.00 C ATOM 1918 C ALA A 130 3.477 -12.740 2.703 1.00 0.00 C ATOM 1919 O ALA A 130 4.697 -12.753 2.556 1.00 0.00 O ATOM 1920 CB ALA A 130 2.524 -14.052 0.778 1.00 0.00 C ATOM 0 H ALA A 130 3.579 -12.070 -0.252 1.00 0.00 H new ATOM 0 HA ALA A 130 1.556 -12.425 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.150 -14.804 1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.865 -13.999 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.528 -14.325 0.454 1.00 0.00 H new ATOM 1926 N ILE A 131 2.902 -12.811 3.910 1.00 0.00 N ATOM 1927 CA ILE A 131 3.667 -12.936 5.156 1.00 0.00 C ATOM 1928 C ILE A 131 3.406 -14.313 5.787 1.00 0.00 C ATOM 1929 O ILE A 131 4.315 -14.937 6.333 1.00 0.00 O ATOM 1930 CB ILE A 131 3.346 -11.737 6.084 1.00 0.00 C ATOM 1931 CG1 ILE A 131 3.707 -10.369 5.454 1.00 0.00 C ATOM 1932 CG2 ILE A 131 4.003 -11.875 7.469 1.00 0.00 C ATOM 1933 CD1 ILE A 131 5.193 -10.149 5.137 1.00 0.00 C ATOM 0 H ILE A 131 1.892 -12.783 4.050 1.00 0.00 H new ATOM 0 HA ILE A 131 4.739 -12.892 4.965 1.00 0.00 H new ATOM 0 HB ILE A 131 2.264 -11.762 6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.138 -10.254 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.379 -9.581 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.747 -11.010 8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.642 -12.782 7.954 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.085 -11.931 7.354 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.329 -9.160 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.776 -10.224 6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.530 -10.907 4.430 1.00 0.00 H new ATOM 1945 N THR A 132 2.179 -14.825 5.700 1.00 0.00 N ATOM 1946 CA THR A 132 1.739 -16.206 5.933 1.00 0.00 C ATOM 1947 C THR A 132 0.382 -16.271 5.186 1.00 0.00 C ATOM 1948 O THR A 132 -0.178 -15.206 4.925 1.00 0.00 O ATOM 1949 CB THR A 132 1.693 -16.461 7.464 1.00 0.00 C ATOM 1950 OG1 THR A 132 3.010 -16.408 7.978 1.00 0.00 O ATOM 1951 CG2 THR A 132 1.131 -17.798 7.952 1.00 0.00 C ATOM 0 H THR A 132 1.392 -14.230 5.441 1.00 0.00 H new ATOM 0 HA THR A 132 2.390 -16.997 5.561 1.00 0.00 H new ATOM 0 HB THR A 132 1.010 -15.687 7.814 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.635 -16.193 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.163 -17.830 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 132 0.099 -17.903 7.616 1.00 0.00 H new ATOM 0 HG23 THR A 132 1.730 -18.614 7.547 1.00 0.00 H new ATOM 1959 N PRO A 133 -0.150 -17.428 4.739 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.237 -17.467 3.747 1.00 0.00 C ATOM 1961 C PRO A 133 -2.555 -16.725 4.057 1.00 0.00 C ATOM 1962 O PRO A 133 -3.418 -16.676 3.177 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.473 -18.948 3.410 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.623 -19.722 4.414 1.00 0.00 C ATOM 1965 CD PRO A 133 0.484 -18.736 4.763 1.00 0.00 C ATOM 0 HA PRO A 133 -0.889 -16.877 2.899 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.527 -19.210 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.176 -19.172 2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.199 -20.009 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.224 -20.639 3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.908 -18.950 5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.301 -18.791 4.044 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.747 -16.130 5.237 1.00 0.00 N ATOM 1974 CA GLU A 134 -3.883 -15.289 5.609 1.00 0.00 C ATOM 1975 C GLU A 134 -3.480 -13.853 6.013 1.00 0.00 C ATOM 1976 O GLU A 134 -4.375 -13.050 6.277 1.00 0.00 O ATOM 1977 CB GLU A 134 -4.761 -16.008 6.662 1.00 0.00 C ATOM 1978 CG GLU A 134 -4.043 -16.947 7.651 1.00 0.00 C ATOM 1979 CD GLU A 134 -2.882 -16.277 8.388 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -1.778 -16.243 7.796 1.00 0.00 O ATOM 1981 OE2 GLU A 134 -3.125 -15.799 9.522 1.00 0.00 O ATOM 0 H GLU A 134 -2.076 -16.229 5.999 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.494 -15.146 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.288 -15.248 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.517 -16.588 6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.764 -17.314 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.668 -17.815 7.109 1.00 0.00 H new ATOM 1988 N ILE A 135 -2.187 -13.487 5.993 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.663 -12.171 6.389 1.00 0.00 C ATOM 1990 C ILE A 135 -0.639 -11.664 5.359 1.00 0.00 C ATOM 1991 O ILE A 135 0.155 -12.439 4.816 1.00 0.00 O ATOM 1992 CB ILE A 135 -1.107 -12.230 7.836 1.00 0.00 C ATOM 1993 CG1 ILE A 135 -0.653 -10.841 8.338 1.00 0.00 C ATOM 1994 CG2 ILE A 135 0.010 -13.267 8.004 1.00 0.00 C ATOM 1995 CD1 ILE A 135 -0.316 -10.794 9.833 1.00 0.00 C ATOM 0 H ILE A 135 -1.451 -14.125 5.689 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.472 -11.440 6.396 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.939 -12.557 8.460 1.00 0.00 H new ATOM 0 HG12 ILE A 135 0.223 -10.530 7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.441 -10.117 8.131 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.359 -13.262 9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.372 -14.257 7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.838 -13.020 7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.006 -9.785 10.105 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.196 -11.072 10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.494 -11.492 10.045 1.00 0.00 H new ATOM 2007 N ALA A 136 -0.645 -10.355 5.077 1.00 0.00 N ATOM 2008 CA ALA A 136 0.089 -9.775 3.965 1.00 0.00 C ATOM 2009 C ALA A 136 0.647 -8.414 4.367 1.00 0.00 C ATOM 2010 O ALA A 136 0.266 -7.864 5.402 1.00 0.00 O ATOM 2011 CB ALA A 136 -0.860 -9.654 2.762 1.00 0.00 C ATOM 0 H ALA A 136 -1.167 -9.670 5.624 1.00 0.00 H new ATOM 0 HA ALA A 136 0.931 -10.411 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.324 -9.220 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.228 -10.643 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.702 -9.013 3.026 1.00 0.00 H new ATOM 2017 N THR A 137 1.507 -7.852 3.522 1.00 0.00 N ATOM 2018 CA THR A 137 1.811 -6.427 3.491 1.00 0.00 C ATOM 2019 C THR A 137 1.642 -5.922 2.058 1.00 0.00 C ATOM 2020 O THR A 137 1.665 -6.715 1.119 1.00 0.00 O ATOM 2021 CB THR A 137 3.216 -6.119 4.051 1.00 0.00 C ATOM 2022 OG1 THR A 137 4.189 -6.967 3.487 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.287 -6.258 5.573 1.00 0.00 C ATOM 0 H THR A 137 2.023 -8.388 2.824 1.00 0.00 H new ATOM 0 HA THR A 137 1.115 -5.899 4.143 1.00 0.00 H new ATOM 0 HB THR A 137 3.417 -5.082 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.069 -6.748 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.297 -6.030 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.584 -5.565 6.035 1.00 0.00 H new ATOM 0 HG23 THR A 137 3.030 -7.278 5.858 1.00 0.00 H new ATOM 2031 N ARG A 138 1.474 -4.611 1.864 1.00 0.00 N ATOM 2032 CA ARG A 138 1.634 -3.994 0.549 1.00 0.00 C ATOM 2033 C ARG A 138 2.340 -2.657 0.678 1.00 0.00 C ATOM 2034 O ARG A 138 2.358 -2.067 1.760 1.00 0.00 O ATOM 2035 CB ARG A 138 0.305 -3.902 -0.228 1.00 0.00 C ATOM 2036 CG ARG A 138 -0.846 -3.147 0.449 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.033 -3.071 -0.535 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.311 -2.740 0.115 1.00 0.00 N ATOM 2039 CZ ARG A 138 -3.950 -3.463 1.044 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -3.591 -4.710 1.338 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.980 -2.913 1.681 1.00 0.00 N ATOM 0 H ARG A 138 1.226 -3.956 2.606 1.00 0.00 H new ATOM 0 HA ARG A 138 2.268 -4.644 -0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.506 -3.425 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.034 -4.916 -0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.146 -3.657 1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.525 -2.145 0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.817 -2.322 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.132 -4.028 -1.048 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.757 -1.869 -0.172 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.807 -5.144 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.100 -5.232 2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.268 -1.960 1.458 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.482 -3.444 2.392 1.00 0.00 H new ATOM 2055 N LEU A 139 2.922 -2.205 -0.433 1.00 0.00 N ATOM 2056 CA LEU A 139 3.652 -0.956 -0.572 1.00 0.00 C ATOM 2057 C LEU A 139 3.200 -0.372 -1.903 1.00 0.00 C ATOM 2058 O LEU A 139 3.348 -1.034 -2.933 1.00 0.00 O ATOM 2059 CB LEU A 139 5.180 -1.165 -0.560 1.00 0.00 C ATOM 2060 CG LEU A 139 5.742 -1.832 0.715 1.00 0.00 C ATOM 2061 CD1 LEU A 139 5.908 -3.351 0.558 1.00 0.00 C ATOM 2062 CD2 LEU A 139 7.100 -1.225 1.090 1.00 0.00 C ATOM 0 H LEU A 139 2.892 -2.734 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 139 3.444 -0.291 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.454 -1.775 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.664 -0.197 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 139 5.014 -1.645 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.306 -3.771 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.940 -3.802 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.596 -3.559 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.478 -1.709 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.805 -1.378 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.983 -0.157 1.274 1.00 0.00 H new ATOM 2074 N GLU A 140 2.611 0.824 -1.886 1.00 0.00 N ATOM 2075 CA GLU A 140 2.022 1.431 -3.070 1.00 0.00 C ATOM 2076 C GLU A 140 2.341 2.924 -3.141 1.00 0.00 C ATOM 2077 O GLU A 140 2.594 3.582 -2.131 1.00 0.00 O ATOM 2078 CB GLU A 140 0.512 1.138 -3.129 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.292 1.830 -2.015 1.00 0.00 C ATOM 2080 CD GLU A 140 -1.792 1.521 -2.053 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -2.292 0.925 -3.030 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -2.492 1.914 -1.091 1.00 0.00 O ATOM 0 H GLU A 140 2.531 1.397 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 140 2.469 0.982 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.126 1.457 -4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.356 0.061 -3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.108 1.525 -1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.150 2.908 -2.093 1.00 0.00 H new ATOM 2089 N TYR A 141 2.326 3.444 -4.365 1.00 0.00 N ATOM 2090 CA TYR A 141 2.924 4.698 -4.782 1.00 0.00 C ATOM 2091 C TYR A 141 1.993 5.366 -5.795 1.00 0.00 C ATOM 2092 O TYR A 141 1.308 4.674 -6.555 1.00 0.00 O ATOM 2093 CB TYR A 141 4.280 4.332 -5.409 1.00 0.00 C ATOM 2094 CG TYR A 141 5.183 5.467 -5.842 1.00 0.00 C ATOM 2095 CD1 TYR A 141 5.753 6.311 -4.873 1.00 0.00 C ATOM 2096 CD2 TYR A 141 5.552 5.603 -7.195 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.708 7.273 -5.239 1.00 0.00 C ATOM 2098 CE2 TYR A 141 6.513 6.557 -7.570 1.00 0.00 C ATOM 2099 CZ TYR A 141 7.107 7.383 -6.590 1.00 0.00 C ATOM 2100 OH TYR A 141 8.066 8.277 -6.954 1.00 0.00 O ATOM 0 H TYR A 141 1.864 2.965 -5.139 1.00 0.00 H new ATOM 0 HA TYR A 141 3.071 5.398 -3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.828 3.722 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.089 3.704 -6.279 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.454 6.219 -3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.096 4.973 -7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.135 7.925 -4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.797 6.659 -8.607 1.00 0.00 H new ATOM 0 HH TYR A 141 7.762 9.185 -6.748 1.00 0.00 H new ATOM 2110 N GLN A 142 1.982 6.702 -5.818 1.00 0.00 N ATOM 2111 CA GLN A 142 1.219 7.514 -6.761 1.00 0.00 C ATOM 2112 C GLN A 142 2.086 8.722 -7.117 1.00 0.00 C ATOM 2113 O GLN A 142 2.470 9.489 -6.232 1.00 0.00 O ATOM 2114 CB GLN A 142 -0.124 7.917 -6.130 1.00 0.00 C ATOM 2115 CG GLN A 142 -1.007 8.768 -7.056 1.00 0.00 C ATOM 2116 CD GLN A 142 -2.156 9.406 -6.278 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -2.156 10.602 -6.015 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -3.148 8.622 -5.884 1.00 0.00 N ATOM 0 H GLN A 142 2.522 7.263 -5.159 1.00 0.00 H new ATOM 0 HA GLN A 142 0.980 6.965 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.669 7.016 -5.849 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.067 8.473 -5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.405 9.546 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.406 8.146 -7.857 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.133 7.628 -6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.927 9.012 -5.354 1.00 0.00 H new ATOM 2127 N PHE A 143 2.423 8.864 -8.402 1.00 0.00 N ATOM 2128 CA PHE A 143 3.443 9.773 -8.908 1.00 0.00 C ATOM 2129 C PHE A 143 2.950 10.461 -10.181 1.00 0.00 C ATOM 2130 O PHE A 143 2.151 9.900 -10.931 1.00 0.00 O ATOM 2131 CB PHE A 143 4.731 8.959 -9.175 1.00 0.00 C ATOM 2132 CG PHE A 143 5.581 9.406 -10.355 1.00 0.00 C ATOM 2133 CD1 PHE A 143 5.315 8.889 -11.639 1.00 0.00 C ATOM 2134 CD2 PHE A 143 6.595 10.370 -10.191 1.00 0.00 C ATOM 2135 CE1 PHE A 143 6.043 9.342 -12.752 1.00 0.00 C ATOM 2136 CE2 PHE A 143 7.322 10.821 -11.308 1.00 0.00 C ATOM 2137 CZ PHE A 143 7.045 10.312 -12.588 1.00 0.00 C ATOM 0 H PHE A 143 1.973 8.326 -9.143 1.00 0.00 H new ATOM 0 HA PHE A 143 3.654 10.552 -8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.348 8.992 -8.277 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.451 7.917 -9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.547 8.140 -11.768 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.814 10.762 -9.209 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.832 8.944 -13.734 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.097 11.562 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 143 7.601 10.666 -13.443 1.00 0.00 H new ATOM 2372 N GLY A 160 6.721 10.779 -6.155 1.00 0.00 N ATOM 2373 CA GLY A 160 5.318 10.721 -5.782 1.00 0.00 C ATOM 2374 C GLY A 160 5.099 10.477 -4.290 1.00 0.00 C ATOM 2375 O GLY A 160 6.048 10.341 -3.511 1.00 0.00 O ATOM 0 HA2 GLY A 160 4.835 11.656 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.831 9.927 -6.348 1.00 0.00 H new ATOM 2379 N MET A 161 3.827 10.416 -3.890 1.00 0.00 N ATOM 2380 CA MET A 161 3.447 9.975 -2.552 1.00 0.00 C ATOM 2381 C MET A 161 3.572 8.453 -2.466 1.00 0.00 C ATOM 2382 O MET A 161 3.430 7.758 -3.478 1.00 0.00 O ATOM 2383 CB MET A 161 2.027 10.441 -2.194 1.00 0.00 C ATOM 2384 CG MET A 161 0.927 9.874 -3.099 1.00 0.00 C ATOM 2385 SD MET A 161 -0.766 10.259 -2.578 1.00 0.00 S ATOM 2386 CE MET A 161 -0.868 12.002 -3.060 1.00 0.00 C ATOM 0 H MET A 161 3.037 10.670 -4.483 1.00 0.00 H new ATOM 0 HA MET A 161 4.121 10.427 -1.824 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.814 10.158 -1.163 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.993 11.530 -2.239 1.00 0.00 H new ATOM 0 HG2 MET A 161 1.076 10.255 -4.109 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.039 8.791 -3.147 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.854 12.393 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.105 12.571 -2.530 1.00 0.00 H new ATOM 0 HE3 MET A 161 -0.707 12.092 -4.134 1.00 0.00 H new ATOM 2396 N LEU A 162 3.788 7.935 -1.254 1.00 0.00 N ATOM 2397 CA LEU A 162 3.972 6.514 -0.986 1.00 0.00 C ATOM 2398 C LEU A 162 3.186 6.141 0.266 1.00 0.00 C ATOM 2399 O LEU A 162 3.074 6.943 1.193 1.00 0.00 O ATOM 2400 CB LEU A 162 5.479 6.224 -0.826 1.00 0.00 C ATOM 2401 CG LEU A 162 5.815 4.719 -0.703 1.00 0.00 C ATOM 2402 CD1 LEU A 162 7.077 4.375 -1.505 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.036 4.292 0.757 1.00 0.00 C ATOM 0 H LEU A 162 3.840 8.510 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 162 3.598 5.909 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.012 6.637 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.847 6.743 0.059 1.00 0.00 H new ATOM 0 HG LEU A 162 4.956 4.179 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 162 7.294 3.312 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.916 4.614 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.919 4.955 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.269 3.228 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.864 4.860 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.131 4.485 1.334 1.00 0.00 H new ATOM 2415 N SER A 163 2.689 4.904 0.322 1.00 0.00 N ATOM 2416 CA SER A 163 2.182 4.312 1.548 1.00 0.00 C ATOM 2417 C SER A 163 2.533 2.828 1.599 1.00 0.00 C ATOM 2418 O SER A 163 2.798 2.206 0.569 1.00 0.00 O ATOM 2419 CB SER A 163 0.678 4.586 1.673 1.00 0.00 C ATOM 2420 OG SER A 163 -0.016 4.173 0.513 1.00 0.00 O ATOM 0 H SER A 163 2.629 4.287 -0.488 1.00 0.00 H new ATOM 0 HA SER A 163 2.659 4.771 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.282 4.062 2.543 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.512 5.650 1.839 1.00 0.00 H new ATOM 0 HG SER A 163 -0.101 3.197 0.513 1.00 0.00 H new ATOM 2426 N LEU A 164 2.543 2.268 2.808 1.00 0.00 N ATOM 2427 CA LEU A 164 2.816 0.864 3.062 1.00 0.00 C ATOM 2428 C LEU A 164 1.968 0.395 4.234 1.00 0.00 C ATOM 2429 O LEU A 164 1.638 1.196 5.109 1.00 0.00 O ATOM 2430 CB LEU A 164 4.317 0.604 3.297 1.00 0.00 C ATOM 2431 CG LEU A 164 4.948 1.111 4.615 1.00 0.00 C ATOM 2432 CD1 LEU A 164 6.379 0.564 4.711 1.00 0.00 C ATOM 2433 CD2 LEU A 164 5.008 2.641 4.733 1.00 0.00 C ATOM 0 H LEU A 164 2.355 2.799 3.659 1.00 0.00 H new ATOM 0 HA LEU A 164 2.546 0.286 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.481 -0.472 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.866 1.054 2.470 1.00 0.00 H new ATOM 0 HG LEU A 164 4.309 0.757 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.840 0.912 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.353 -0.526 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.961 0.917 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.463 2.915 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.604 3.046 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.999 3.050 4.683 1.00 0.00 H new ATOM 2445 N GLY A 165 1.604 -0.887 4.248 1.00 0.00 N ATOM 2446 CA GLY A 165 0.683 -1.417 5.236 1.00 0.00 C ATOM 2447 C GLY A 165 0.684 -2.930 5.330 1.00 0.00 C ATOM 2448 O GLY A 165 1.333 -3.605 4.532 1.00 0.00 O ATOM 0 H GLY A 165 1.940 -1.578 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.935 -1.002 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -0.325 -1.079 4.997 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.080 -3.434 6.303 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.395 -4.845 6.526 1.00 0.00 C ATOM 2454 C VAL A 166 -1.775 -5.158 5.938 1.00 0.00 C ATOM 2455 O VAL A 166 -2.596 -4.247 5.790 1.00 0.00 O ATOM 2456 CB VAL A 166 -0.362 -5.172 8.038 1.00 0.00 C ATOM 2457 CG1 VAL A 166 1.071 -5.133 8.587 1.00 0.00 C ATOM 2458 CG2 VAL A 166 -1.252 -4.244 8.888 1.00 0.00 C ATOM 0 H VAL A 166 -0.521 -2.830 6.997 1.00 0.00 H new ATOM 0 HA VAL A 166 0.353 -5.463 6.029 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.765 -6.181 8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.059 -5.367 9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.682 -5.866 8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.490 -4.138 8.439 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -1.180 -4.531 9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.919 -3.213 8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.287 -4.331 8.559 1.00 0.00 H new ATOM 2468 N SER A 167 -2.070 -6.440 5.679 1.00 0.00 N ATOM 2469 CA SER A 167 -3.414 -6.897 5.373 1.00 0.00 C ATOM 2470 C SER A 167 -3.657 -8.248 6.032 1.00 0.00 C ATOM 2471 O SER A 167 -2.704 -8.957 6.349 1.00 0.00 O ATOM 2472 CB SER A 167 -3.626 -6.959 3.851 1.00 0.00 C ATOM 2473 OG SER A 167 -4.686 -6.099 3.477 1.00 0.00 O ATOM 0 H SER A 167 -1.373 -7.185 5.678 1.00 0.00 H new ATOM 0 HA SER A 167 -4.140 -6.189 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.711 -6.668 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.851 -7.981 3.548 1.00 0.00 H new ATOM 0 HG SER A 167 -5.525 -6.426 3.865 1.00 0.00 H new ATOM 2479 N TYR A 168 -4.930 -8.609 6.208 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.367 -9.891 6.734 1.00 0.00 C ATOM 2481 C TYR A 168 -6.601 -10.332 5.948 1.00 0.00 C ATOM 2482 O TYR A 168 -7.446 -9.493 5.618 1.00 0.00 O ATOM 2483 CB TYR A 168 -5.662 -9.768 8.237 1.00 0.00 C ATOM 2484 CG TYR A 168 -5.597 -11.108 8.938 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -4.358 -11.571 9.413 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -6.737 -11.928 9.031 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -4.240 -12.873 9.927 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -6.627 -13.233 9.546 1.00 0.00 C ATOM 2489 CZ TYR A 168 -5.369 -13.718 9.972 1.00 0.00 C ATOM 2490 OH TYR A 168 -5.230 -15.008 10.382 1.00 0.00 O ATOM 0 H TYR A 168 -5.708 -7.990 5.978 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.587 -10.643 6.620 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -4.945 -9.085 8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.651 -9.332 8.378 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.494 -10.924 9.383 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -7.697 -11.555 8.707 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.286 -13.227 10.288 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -7.502 -13.863 9.616 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.279 -15.216 10.491 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.716 -11.627 5.634 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.812 -12.138 4.811 1.00 0.00 C ATOM 2502 C ARG A 169 -9.000 -12.539 5.682 1.00 0.00 C ATOM 2503 O ARG A 169 -8.844 -12.901 6.847 1.00 0.00 O ATOM 2504 CB ARG A 169 -7.360 -13.345 3.977 1.00 0.00 C ATOM 2505 CG ARG A 169 -6.254 -12.997 2.967 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.126 -14.051 1.858 1.00 0.00 C ATOM 2507 NE ARG A 169 -5.762 -15.382 2.371 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.564 -16.424 2.632 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.887 -16.355 2.491 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -6.004 -17.550 3.046 1.00 0.00 N ATOM 0 H ARG A 169 -6.057 -12.343 5.941 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.116 -11.338 4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -7.001 -14.128 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -8.218 -13.752 3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -6.466 -12.026 2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -5.302 -12.906 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.071 -14.121 1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -5.373 -13.726 1.140 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.769 -15.531 2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.322 -15.488 2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.465 -17.169 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -4.992 -17.605 3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.585 -18.362 3.254 1.00 0.00 H new ATOM 2524 N PHE A 170 -10.198 -12.531 5.095 1.00 0.00 N ATOM 2525 CA PHE A 170 -11.367 -13.142 5.705 1.00 0.00 C ATOM 2526 C PHE A 170 -11.158 -14.658 5.684 1.00 0.00 C ATOM 2527 O PHE A 170 -11.065 -15.247 4.605 1.00 0.00 O ATOM 2528 CB PHE A 170 -12.623 -12.718 4.934 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.923 -13.188 5.557 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -14.524 -12.437 6.586 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -14.534 -14.376 5.114 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -15.727 -12.875 7.169 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -15.734 -14.815 5.699 1.00 0.00 C ATOM 2534 CZ PHE A 170 -16.332 -14.064 6.726 1.00 0.00 C ATOM 0 H PHE A 170 -10.379 -12.101 4.188 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.501 -12.818 6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.641 -11.631 4.860 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -12.560 -13.105 3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.060 -11.523 6.928 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.079 -14.952 4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.186 -12.297 7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -16.197 -15.730 5.359 1.00 0.00 H new ATOM 0 HZ PHE A 170 -17.255 -14.400 7.174 1.00 0.00 H new