USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 656 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 28 HIS : no HD1:sc= -0.675 K(o=-0.72,f=-6.5!) USER MOD Set 1.2: B 128 HIS : no HE2:sc= -0.0425 K(o=-0.72,f=-6.1!) USER MOD Single : A 11 MET CE :methyl 150:sc= -1.47 (180deg=-3.24!) USER MOD Single : A 13 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 14 THR OG1 : rot 99:sc= 1.2 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl 151:sc= -1.35 (180deg=-3.12!) USER MOD Single : B 113 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : B 114 THR OG1 : rot 115:sc= 1.14 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot 30:sc= 0.0392 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 0.438 -9.916 -0.904 1.00 0.00 N ATOM 52 CA PRO A 5 -0.295 -10.929 -0.139 1.00 0.00 C ATOM 53 C PRO A 5 -1.802 -10.691 -0.157 1.00 0.00 C ATOM 54 O PRO A 5 -2.590 -11.629 -0.035 1.00 0.00 O ATOM 55 CB PRO A 5 0.255 -10.769 1.280 1.00 0.00 C ATOM 56 CG PRO A 5 0.730 -9.359 1.345 1.00 0.00 C ATOM 57 CD PRO A 5 1.224 -9.024 -0.035 1.00 0.00 C ATOM 0 HA PRO A 5 -0.160 -11.929 -0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.515 -10.962 2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.068 -11.470 1.471 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.076 -8.689 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.526 -9.249 2.082 1.00 0.00 H new ATOM 0 HD2 PRO A 5 1.056 -7.975 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 5 2.294 -9.207 -0.134 1.00 0.00 H new ATOM 65 N PHE A 6 -2.195 -9.431 -0.310 1.00 0.00 N ATOM 66 CA PHE A 6 -3.608 -9.070 -0.343 1.00 0.00 C ATOM 67 C PHE A 6 -4.251 -9.512 -1.654 1.00 0.00 C ATOM 68 O PHE A 6 -5.398 -9.959 -1.675 1.00 0.00 O ATOM 69 CB PHE A 6 -3.774 -7.560 -0.163 1.00 0.00 C ATOM 70 CG PHE A 6 -5.186 -7.086 -0.356 1.00 0.00 C ATOM 71 CD1 PHE A 6 -6.244 -7.758 0.234 1.00 0.00 C ATOM 72 CD2 PHE A 6 -5.456 -5.967 -1.128 1.00 0.00 C ATOM 73 CE1 PHE A 6 -7.545 -7.324 0.058 1.00 0.00 C ATOM 74 CE2 PHE A 6 -6.754 -5.528 -1.307 1.00 0.00 C ATOM 75 CZ PHE A 6 -7.800 -6.208 -0.714 1.00 0.00 C ATOM 0 H PHE A 6 -1.556 -8.643 -0.413 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.109 -9.584 0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.439 -7.282 0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.126 -7.044 -0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.050 -8.632 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.642 -5.432 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.361 -7.857 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -6.951 -4.654 -1.910 1.00 0.00 H new ATOM 0 HZ PHE A 6 -8.815 -5.867 -0.854 1.00 0.00 H new ATOM 85 N GLU A 7 -3.505 -9.382 -2.746 1.00 0.00 N ATOM 86 CA GLU A 7 -4.003 -9.766 -4.062 1.00 0.00 C ATOM 87 C GLU A 7 -4.473 -11.218 -4.063 1.00 0.00 C ATOM 88 O GLU A 7 -5.552 -11.533 -4.567 1.00 0.00 O ATOM 89 CB GLU A 7 -2.916 -9.570 -5.121 1.00 0.00 C ATOM 90 CG GLU A 7 -3.267 -8.525 -6.166 1.00 0.00 C ATOM 91 CD GLU A 7 -2.273 -8.487 -7.310 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.142 -8.002 -7.097 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.625 -8.943 -8.419 1.00 0.00 O ATOM 0 H GLU A 7 -2.554 -9.014 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.853 -9.126 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.988 -9.281 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.730 -10.522 -5.619 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.262 -8.731 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.309 -7.544 -5.693 1.00 0.00 H new ATOM 100 N LEU A 8 -3.656 -12.099 -3.495 1.00 0.00 N ATOM 101 CA LEU A 8 -3.986 -13.518 -3.431 1.00 0.00 C ATOM 102 C LEU A 8 -5.280 -13.741 -2.655 1.00 0.00 C ATOM 103 O LEU A 8 -6.185 -14.433 -3.122 1.00 0.00 O ATOM 104 CB LEU A 8 -2.845 -14.298 -2.776 1.00 0.00 C ATOM 105 CG LEU A 8 -1.849 -14.959 -3.730 1.00 0.00 C ATOM 106 CD1 LEU A 8 -2.540 -16.022 -4.571 1.00 0.00 C ATOM 107 CD2 LEU A 8 -1.192 -13.915 -4.622 1.00 0.00 C ATOM 0 H LEU A 8 -2.760 -11.855 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.127 -13.879 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.296 -13.620 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.278 -15.071 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.073 -15.442 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.816 -16.481 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.963 -16.785 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.337 -15.562 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.486 -14.403 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.956 -13.403 -5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.662 -13.190 -4.004 1.00 0.00 H new ATOM 119 N PHE A 9 -5.363 -13.148 -1.468 1.00 0.00 N ATOM 120 CA PHE A 9 -6.547 -13.281 -0.628 1.00 0.00 C ATOM 121 C PHE A 9 -7.811 -12.936 -1.411 1.00 0.00 C ATOM 122 O PHE A 9 -8.840 -13.598 -1.272 1.00 0.00 O ATOM 123 CB PHE A 9 -6.431 -12.375 0.600 1.00 0.00 C ATOM 124 CG PHE A 9 -7.715 -12.236 1.366 1.00 0.00 C ATOM 125 CD1 PHE A 9 -8.087 -13.189 2.300 1.00 0.00 C ATOM 126 CD2 PHE A 9 -8.552 -11.153 1.151 1.00 0.00 C ATOM 127 CE1 PHE A 9 -9.268 -13.064 3.007 1.00 0.00 C ATOM 128 CE2 PHE A 9 -9.734 -11.022 1.855 1.00 0.00 C ATOM 129 CZ PHE A 9 -10.093 -11.980 2.784 1.00 0.00 C ATOM 0 H PHE A 9 -4.624 -12.571 -1.067 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.615 -14.318 -0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.663 -12.772 1.263 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.098 -11.387 0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.446 -14.040 2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -8.277 -10.402 0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.545 -13.814 3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -10.376 -10.172 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 9 -11.017 -11.881 3.334 1.00 0.00 H new ATOM 139 N PHE A 10 -7.725 -11.895 -2.232 1.00 0.00 N ATOM 140 CA PHE A 10 -8.861 -11.461 -3.036 1.00 0.00 C ATOM 141 C PHE A 10 -9.041 -12.361 -4.256 1.00 0.00 C ATOM 142 O PHE A 10 -10.145 -12.500 -4.780 1.00 0.00 O ATOM 143 CB PHE A 10 -8.672 -10.010 -3.483 1.00 0.00 C ATOM 144 CG PHE A 10 -9.698 -9.550 -4.479 1.00 0.00 C ATOM 145 CD1 PHE A 10 -10.969 -9.184 -4.066 1.00 0.00 C ATOM 146 CD2 PHE A 10 -9.391 -9.485 -5.829 1.00 0.00 C ATOM 147 CE1 PHE A 10 -11.915 -8.761 -4.980 1.00 0.00 C ATOM 148 CE2 PHE A 10 -10.333 -9.062 -6.748 1.00 0.00 C ATOM 149 CZ PHE A 10 -11.597 -8.701 -6.323 1.00 0.00 C ATOM 0 H PHE A 10 -6.881 -11.337 -2.358 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.757 -11.531 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.710 -9.361 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -7.679 -9.899 -3.919 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.223 -9.230 -3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.405 -9.768 -6.167 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.902 -8.478 -4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.081 -9.014 -7.797 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.335 -8.372 -7.040 1.00 0.00 H new ATOM 159 N MET A 11 -7.946 -12.969 -4.701 1.00 0.00 N ATOM 160 CA MET A 11 -7.983 -13.856 -5.858 1.00 0.00 C ATOM 161 C MET A 11 -8.574 -15.212 -5.485 1.00 0.00 C ATOM 162 O MET A 11 -9.157 -15.897 -6.325 1.00 0.00 O ATOM 163 CB MET A 11 -6.576 -14.040 -6.430 1.00 0.00 C ATOM 164 CG MET A 11 -6.217 -13.022 -7.501 1.00 0.00 C ATOM 165 SD MET A 11 -4.511 -13.176 -8.062 1.00 0.00 S ATOM 166 CE MET A 11 -3.891 -11.531 -7.717 1.00 0.00 C ATOM 0 H MET A 11 -7.024 -12.864 -4.279 1.00 0.00 H new ATOM 0 HA MET A 11 -8.619 -13.399 -6.616 1.00 0.00 H new ATOM 0 HB2 MET A 11 -5.851 -13.972 -5.619 1.00 0.00 H new ATOM 0 HB3 MET A 11 -6.492 -15.042 -6.850 1.00 0.00 H new ATOM 0 HG2 MET A 11 -6.887 -13.144 -8.352 1.00 0.00 H new ATOM 0 HG3 MET A 11 -6.377 -12.017 -7.110 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.826 -11.583 -7.492 1.00 0.00 H new ATOM 0 HE2 MET A 11 -4.047 -10.893 -8.587 1.00 0.00 H new ATOM 0 HE3 MET A 11 -4.423 -11.114 -6.862 1.00 0.00 H new ATOM 176 N ILE A 12 -8.418 -15.593 -4.221 1.00 0.00 N ATOM 177 CA ILE A 12 -8.938 -16.866 -3.739 1.00 0.00 C ATOM 178 C ILE A 12 -10.404 -16.745 -3.336 1.00 0.00 C ATOM 179 O ILE A 12 -11.267 -17.429 -3.884 1.00 0.00 O ATOM 180 CB ILE A 12 -8.128 -17.384 -2.535 1.00 0.00 C ATOM 181 CG1 ILE A 12 -6.678 -17.650 -2.945 1.00 0.00 C ATOM 182 CG2 ILE A 12 -8.765 -18.646 -1.972 1.00 0.00 C ATOM 183 CD1 ILE A 12 -5.831 -18.225 -1.831 1.00 0.00 C ATOM 0 H ILE A 12 -7.936 -15.038 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.848 -17.576 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 12 -8.132 -16.620 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.668 -18.338 -3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.229 -16.718 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.182 -19.000 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -9.782 -18.427 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.788 -19.417 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.816 -18.388 -2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.810 -17.528 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.256 -19.174 -1.503 1.00 0.00 H new ATOM 195 N ASN A 13 -10.678 -15.867 -2.376 1.00 0.00 N ATOM 196 CA ASN A 13 -12.040 -15.655 -1.901 1.00 0.00 C ATOM 197 C ASN A 13 -12.988 -15.390 -3.067 1.00 0.00 C ATOM 198 O ASN A 13 -13.994 -16.080 -3.233 1.00 0.00 O ATOM 199 CB ASN A 13 -12.083 -14.483 -0.918 1.00 0.00 C ATOM 200 CG ASN A 13 -13.498 -14.123 -0.509 1.00 0.00 C ATOM 201 OD1 ASN A 13 -13.877 -12.952 -0.510 1.00 0.00 O ATOM 202 ND2 ASN A 13 -14.286 -15.131 -0.155 1.00 0.00 N ATOM 0 H ASN A 13 -9.975 -15.291 -1.912 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.365 -16.561 -1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.504 -14.736 -0.030 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.607 -13.614 -1.372 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -15.248 -14.950 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.929 -16.086 -0.169 1.00 0.00 H new ATOM 209 N THR A 14 -12.659 -14.385 -3.873 1.00 0.00 N ATOM 210 CA THR A 14 -13.480 -14.028 -5.023 1.00 0.00 C ATOM 211 C THR A 14 -13.756 -15.244 -5.900 1.00 0.00 C ATOM 212 O THR A 14 -14.818 -15.350 -6.513 1.00 0.00 O ATOM 213 CB THR A 14 -12.808 -12.936 -5.876 1.00 0.00 C ATOM 214 OG1 THR A 14 -12.615 -11.752 -5.093 1.00 0.00 O ATOM 215 CG2 THR A 14 -13.651 -12.609 -7.099 1.00 0.00 C ATOM 0 H THR A 14 -11.830 -13.804 -3.750 1.00 0.00 H new ATOM 0 HA THR A 14 -14.422 -13.644 -4.632 1.00 0.00 H new ATOM 0 HB THR A 14 -11.841 -13.312 -6.211 1.00 0.00 H new ATOM 0 HG1 THR A 14 -11.692 -11.723 -4.766 1.00 0.00 H new ATOM 0 HG21 THR A 14 -13.156 -11.835 -7.686 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.772 -13.505 -7.708 1.00 0.00 H new ATOM 0 HG23 THR A 14 -14.631 -12.252 -6.781 1.00 0.00 H new ATOM 223 N SER A 15 -12.794 -16.159 -5.955 1.00 0.00 N ATOM 224 CA SER A 15 -12.933 -17.367 -6.761 1.00 0.00 C ATOM 225 C SER A 15 -14.047 -18.256 -6.218 1.00 0.00 C ATOM 226 O SER A 15 -15.051 -18.492 -6.892 1.00 0.00 O ATOM 227 CB SER A 15 -11.614 -18.141 -6.787 1.00 0.00 C ATOM 228 OG SER A 15 -11.471 -18.863 -7.998 1.00 0.00 O ATOM 0 H SER A 15 -11.910 -16.087 -5.451 1.00 0.00 H new ATOM 0 HA SER A 15 -13.192 -17.070 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.780 -17.449 -6.672 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.576 -18.829 -5.943 1.00 0.00 H new ATOM 0 HG SER A 15 -10.619 -19.348 -7.991 1.00 0.00 H new ATOM 234 N ILE A 16 -13.863 -18.747 -4.997 1.00 0.00 N ATOM 235 CA ILE A 16 -14.852 -19.609 -4.363 1.00 0.00 C ATOM 236 C ILE A 16 -16.235 -18.967 -4.384 1.00 0.00 C ATOM 237 O ILE A 16 -17.243 -19.642 -4.597 1.00 0.00 O ATOM 238 CB ILE A 16 -14.469 -19.930 -2.907 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.100 -20.612 -2.855 1.00 0.00 C ATOM 240 CG2 ILE A 16 -15.529 -20.809 -2.261 1.00 0.00 C ATOM 241 CD1 ILE A 16 -12.210 -20.097 -1.745 1.00 0.00 C ATOM 0 H ILE A 16 -13.038 -18.562 -4.427 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.876 -20.536 -4.936 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.410 -18.996 -2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.242 -21.685 -2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.595 -20.469 -3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.243 -21.027 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.487 -20.289 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.617 -21.742 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.257 -20.625 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.037 -19.030 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.694 -20.265 -0.783 1.00 0.00 H new ATOM 253 N LEU A 17 -16.276 -17.657 -4.162 1.00 0.00 N ATOM 254 CA LEU A 17 -17.536 -16.922 -4.157 1.00 0.00 C ATOM 255 C LEU A 17 -18.136 -16.860 -5.558 1.00 0.00 C ATOM 256 O LEU A 17 -19.272 -17.283 -5.777 1.00 0.00 O ATOM 257 CB LEU A 17 -17.320 -15.506 -3.620 1.00 0.00 C ATOM 258 CG LEU A 17 -18.195 -15.098 -2.434 1.00 0.00 C ATOM 259 CD1 LEU A 17 -17.869 -13.679 -1.994 1.00 0.00 C ATOM 260 CD2 LEU A 17 -19.669 -15.222 -2.790 1.00 0.00 C ATOM 0 H LEU A 17 -15.452 -17.083 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 17 -18.233 -17.449 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -16.275 -15.406 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.492 -14.800 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 17 -17.985 -15.772 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -18.501 -13.406 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.822 -13.622 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -18.050 -12.991 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.276 -14.928 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.895 -14.573 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.893 -16.255 -3.056 1.00 0.00 H new ATOM 272 N LEU A 18 -17.366 -16.333 -6.503 1.00 0.00 N ATOM 273 CA LEU A 18 -17.821 -16.219 -7.885 1.00 0.00 C ATOM 274 C LEU A 18 -18.245 -17.577 -8.433 1.00 0.00 C ATOM 275 O LEU A 18 -19.191 -17.674 -9.216 1.00 0.00 O ATOM 276 CB LEU A 18 -16.714 -15.626 -8.759 1.00 0.00 C ATOM 277 CG LEU A 18 -16.493 -14.118 -8.632 1.00 0.00 C ATOM 278 CD1 LEU A 18 -15.421 -13.652 -9.605 1.00 0.00 C ATOM 279 CD2 LEU A 18 -17.795 -13.367 -8.870 1.00 0.00 C ATOM 0 H LEU A 18 -16.424 -15.978 -6.338 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.685 -15.555 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.779 -16.131 -8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.940 -15.853 -9.801 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.153 -13.904 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.277 -12.577 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.485 -14.166 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.732 -13.879 -10.625 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.619 -12.295 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.164 -13.587 -9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.535 -13.679 -8.133 1.00 0.00 H new ATOM 291 N ILE A 19 -17.542 -18.624 -8.015 1.00 0.00 N ATOM 292 CA ILE A 19 -17.848 -19.977 -8.462 1.00 0.00 C ATOM 293 C ILE A 19 -19.248 -20.396 -8.027 1.00 0.00 C ATOM 294 O ILE A 19 -20.086 -20.755 -8.854 1.00 0.00 O ATOM 295 CB ILE A 19 -16.828 -20.994 -7.917 1.00 0.00 C ATOM 296 CG1 ILE A 19 -15.465 -20.787 -8.581 1.00 0.00 C ATOM 297 CG2 ILE A 19 -17.323 -22.415 -8.145 1.00 0.00 C ATOM 298 CD1 ILE A 19 -14.303 -21.259 -7.735 1.00 0.00 C ATOM 0 H ILE A 19 -16.757 -18.561 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.795 -19.969 -9.551 1.00 0.00 H new ATOM 0 HB ILE A 19 -16.717 -20.836 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -15.450 -21.317 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.335 -19.728 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.591 -23.122 -7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.274 -22.556 -7.631 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.459 -22.586 -9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.369 -21.081 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -14.293 -20.711 -6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.409 -22.325 -7.534 1.00 0.00 H new ATOM 310 N PHE A 20 -19.496 -20.346 -6.722 1.00 0.00 N ATOM 311 CA PHE A 20 -20.796 -20.720 -6.176 1.00 0.00 C ATOM 312 C PHE A 20 -21.888 -19.780 -6.679 1.00 0.00 C ATOM 313 O PHE A 20 -22.987 -20.216 -7.020 1.00 0.00 O ATOM 314 CB PHE A 20 -20.755 -20.700 -4.646 1.00 0.00 C ATOM 315 CG PHE A 20 -21.489 -21.846 -4.012 1.00 0.00 C ATOM 316 CD1 PHE A 20 -22.764 -22.188 -4.433 1.00 0.00 C ATOM 317 CD2 PHE A 20 -20.904 -22.582 -2.994 1.00 0.00 C ATOM 318 CE1 PHE A 20 -23.442 -23.243 -3.851 1.00 0.00 C ATOM 319 CE2 PHE A 20 -21.576 -23.638 -2.409 1.00 0.00 C ATOM 320 CZ PHE A 20 -22.847 -23.968 -2.837 1.00 0.00 C ATOM 0 H PHE A 20 -18.814 -20.050 -6.023 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.027 -21.730 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -19.716 -20.719 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -21.184 -19.763 -4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.234 -21.624 -5.225 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -19.911 -22.327 -2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.435 -23.500 -4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -21.108 -24.205 -1.618 1.00 0.00 H new ATOM 0 HZ PHE A 20 -23.375 -24.792 -2.380 1.00 0.00 H new ATOM 330 N ILE A 21 -21.575 -18.489 -6.722 1.00 0.00 N ATOM 331 CA ILE A 21 -22.529 -17.488 -7.183 1.00 0.00 C ATOM 332 C ILE A 21 -22.972 -17.770 -8.615 1.00 0.00 C ATOM 333 O ILE A 21 -24.167 -17.840 -8.904 1.00 0.00 O ATOM 334 CB ILE A 21 -21.934 -16.069 -7.112 1.00 0.00 C ATOM 335 CG1 ILE A 21 -21.810 -15.617 -5.656 1.00 0.00 C ATOM 336 CG2 ILE A 21 -22.793 -15.095 -7.904 1.00 0.00 C ATOM 337 CD1 ILE A 21 -21.070 -14.308 -5.491 1.00 0.00 C ATOM 0 H ILE A 21 -20.669 -18.112 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 21 -23.392 -17.545 -6.520 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.937 -16.086 -7.553 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.808 -15.517 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -21.295 -16.391 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.360 -14.096 -7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.835 -15.411 -8.946 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.801 -15.079 -7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -21.020 -14.049 -4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.060 -14.409 -5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.596 -13.522 -6.032 1.00 0.00 H new ATOM 349 N PHE A 22 -22.002 -17.934 -9.508 1.00 0.00 N ATOM 350 CA PHE A 22 -22.292 -18.209 -10.910 1.00 0.00 C ATOM 351 C PHE A 22 -22.900 -19.599 -11.077 1.00 0.00 C ATOM 352 O PHE A 22 -23.916 -19.766 -11.752 1.00 0.00 O ATOM 353 CB PHE A 22 -21.017 -18.095 -11.749 1.00 0.00 C ATOM 354 CG PHE A 22 -21.278 -17.805 -13.199 1.00 0.00 C ATOM 355 CD1 PHE A 22 -21.704 -16.551 -13.604 1.00 0.00 C ATOM 356 CD2 PHE A 22 -21.097 -18.789 -14.159 1.00 0.00 C ATOM 357 CE1 PHE A 22 -21.944 -16.281 -14.938 1.00 0.00 C ATOM 358 CE2 PHE A 22 -21.335 -18.525 -15.494 1.00 0.00 C ATOM 359 CZ PHE A 22 -21.761 -17.270 -15.884 1.00 0.00 C ATOM 0 H PHE A 22 -21.008 -17.881 -9.286 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.015 -17.470 -11.257 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.389 -17.305 -11.336 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.454 -19.025 -11.668 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -21.851 -15.774 -12.868 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -20.766 -19.773 -13.860 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -22.274 -15.298 -15.240 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.188 -19.299 -16.232 1.00 0.00 H new ATOM 0 HZ PHE A 22 -21.951 -17.063 -16.927 1.00 0.00 H new ATOM 369 N ILE A 23 -22.271 -20.592 -10.457 1.00 0.00 N ATOM 370 CA ILE A 23 -22.750 -21.966 -10.535 1.00 0.00 C ATOM 371 C ILE A 23 -24.240 -22.048 -10.221 1.00 0.00 C ATOM 372 O ILE A 23 -25.003 -22.694 -10.939 1.00 0.00 O ATOM 373 CB ILE A 23 -21.982 -22.886 -9.569 1.00 0.00 C ATOM 374 CG1 ILE A 23 -20.679 -23.365 -10.213 1.00 0.00 C ATOM 375 CG2 ILE A 23 -22.846 -24.072 -9.166 1.00 0.00 C ATOM 376 CD1 ILE A 23 -19.771 -24.109 -9.260 1.00 0.00 C ATOM 0 H ILE A 23 -21.428 -20.470 -9.895 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.578 -22.302 -11.558 1.00 0.00 H new ATOM 0 HB ILE A 23 -21.735 -22.319 -8.671 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.917 -24.014 -11.056 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.144 -22.504 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -22.289 -24.713 -8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -23.749 -23.713 -8.672 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -23.121 -24.641 -10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -18.867 -24.418 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.503 -23.457 -8.429 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.288 -24.989 -8.878 1.00 0.00 H new ATOM 388 N VAL A 24 -24.649 -21.386 -9.143 1.00 0.00 N ATOM 389 CA VAL A 24 -26.048 -21.381 -8.734 1.00 0.00 C ATOM 390 C VAL A 24 -26.928 -20.724 -9.792 1.00 0.00 C ATOM 391 O VAL A 24 -27.918 -21.304 -10.239 1.00 0.00 O ATOM 392 CB VAL A 24 -26.239 -20.645 -7.394 1.00 0.00 C ATOM 393 CG1 VAL A 24 -27.717 -20.521 -7.059 1.00 0.00 C ATOM 394 CG2 VAL A 24 -25.489 -21.361 -6.281 1.00 0.00 C ATOM 0 H VAL A 24 -24.031 -20.846 -8.537 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.346 -22.423 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 24 -25.827 -19.640 -7.489 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.832 -19.999 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.222 -19.960 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -28.157 -21.515 -6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.635 -20.827 -5.342 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -25.868 -22.378 -6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.426 -21.391 -6.520 1.00 0.00 H new ATOM 404 N LEU A 25 -26.560 -19.511 -10.189 1.00 0.00 N ATOM 405 CA LEU A 25 -27.315 -18.774 -11.196 1.00 0.00 C ATOM 406 C LEU A 25 -27.398 -19.563 -12.499 1.00 0.00 C ATOM 407 O LEU A 25 -28.434 -19.574 -13.166 1.00 0.00 O ATOM 408 CB LEU A 25 -26.668 -17.412 -11.452 1.00 0.00 C ATOM 409 CG LEU A 25 -26.904 -16.345 -10.382 1.00 0.00 C ATOM 410 CD1 LEU A 25 -26.434 -14.985 -10.873 1.00 0.00 C ATOM 411 CD2 LEU A 25 -28.375 -16.296 -9.994 1.00 0.00 C ATOM 0 H LEU A 25 -25.743 -19.017 -9.829 1.00 0.00 H new ATOM 0 HA LEU A 25 -28.326 -18.623 -10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.593 -17.557 -11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -27.036 -17.031 -12.404 1.00 0.00 H new ATOM 0 HG LEU A 25 -26.324 -16.609 -9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -26.610 -14.238 -10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -25.369 -15.028 -11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -26.986 -14.712 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.525 -15.531 -9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.975 -16.056 -10.872 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.680 -17.266 -9.600 1.00 0.00 H new ATOM 423 N LEU A 26 -26.302 -20.223 -12.856 1.00 0.00 N ATOM 424 CA LEU A 26 -26.252 -21.018 -14.079 1.00 0.00 C ATOM 425 C LEU A 26 -27.330 -22.096 -14.073 1.00 0.00 C ATOM 426 O LEU A 26 -28.075 -22.248 -15.042 1.00 0.00 O ATOM 427 CB LEU A 26 -24.873 -21.661 -14.236 1.00 0.00 C ATOM 428 CG LEU A 26 -24.767 -22.779 -15.274 1.00 0.00 C ATOM 429 CD1 LEU A 26 -24.866 -22.211 -16.681 1.00 0.00 C ATOM 430 CD2 LEU A 26 -23.468 -23.550 -15.097 1.00 0.00 C ATOM 0 H LEU A 26 -25.436 -20.224 -12.317 1.00 0.00 H new ATOM 0 HA LEU A 26 -26.435 -20.353 -14.923 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -24.158 -20.881 -14.498 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -24.569 -22.061 -13.269 1.00 0.00 H new ATOM 0 HG LEU A 26 -25.598 -23.469 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -24.789 -23.021 -17.407 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -25.824 -21.705 -16.803 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -24.057 -21.499 -16.844 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -23.410 -24.341 -15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -22.623 -22.872 -15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -23.439 -23.989 -14.100 1.00 0.00 H new ATOM 442 N ILE A 27 -27.409 -22.840 -12.975 1.00 0.00 N ATOM 443 CA ILE A 27 -28.399 -23.902 -12.842 1.00 0.00 C ATOM 444 C ILE A 27 -29.813 -23.333 -12.794 1.00 0.00 C ATOM 445 O ILE A 27 -30.694 -23.765 -13.537 1.00 0.00 O ATOM 446 CB ILE A 27 -28.154 -24.746 -11.577 1.00 0.00 C ATOM 447 CG1 ILE A 27 -27.232 -25.925 -11.895 1.00 0.00 C ATOM 448 CG2 ILE A 27 -29.474 -25.238 -11.004 1.00 0.00 C ATOM 449 CD1 ILE A 27 -25.927 -25.895 -11.131 1.00 0.00 C ATOM 0 H ILE A 27 -26.800 -22.727 -12.165 1.00 0.00 H new ATOM 0 HA ILE A 27 -28.296 -24.540 -13.720 1.00 0.00 H new ATOM 0 HB ILE A 27 -27.667 -24.120 -10.829 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -27.754 -26.855 -11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -27.018 -25.930 -12.964 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -29.284 -25.833 -10.111 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -30.099 -24.384 -10.745 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -29.987 -25.851 -11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -25.324 -26.760 -11.406 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -25.384 -24.982 -11.375 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -26.131 -25.921 -10.061 1.00 0.00 H new ATOM 461 N HIS A 28 -30.022 -22.358 -11.915 1.00 0.00 N ATOM 462 CA HIS A 28 -31.329 -21.726 -11.770 1.00 0.00 C ATOM 463 C HIS A 28 -31.885 -21.312 -13.129 1.00 0.00 C ATOM 464 O HIS A 28 -33.096 -21.335 -13.349 1.00 0.00 O ATOM 465 CB HIS A 28 -31.231 -20.507 -10.853 1.00 0.00 C ATOM 466 CG HIS A 28 -32.514 -19.744 -10.732 1.00 0.00 C ATOM 467 ND1 HIS A 28 -32.908 -18.786 -11.642 1.00 0.00 N ATOM 468 CD2 HIS A 28 -33.496 -19.803 -9.802 1.00 0.00 C ATOM 469 CE1 HIS A 28 -34.076 -18.287 -11.276 1.00 0.00 C ATOM 470 NE2 HIS A 28 -34.454 -18.888 -10.162 1.00 0.00 N ATOM 0 H HIS A 28 -29.303 -21.988 -11.293 1.00 0.00 H new ATOM 0 HA HIS A 28 -32.009 -22.452 -11.324 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -30.917 -20.833 -9.861 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -30.456 -19.840 -11.230 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -33.521 -20.450 -8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -34.627 -17.519 -11.798 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -35.318 -18.702 -9.652 1.00 0.00 H new ATOM 478 N PHE A 29 -30.992 -20.931 -14.037 1.00 0.00 N ATOM 479 CA PHE A 29 -31.394 -20.509 -15.374 1.00 0.00 C ATOM 480 C PHE A 29 -31.259 -21.657 -16.370 1.00 0.00 C ATOM 481 O PHE A 29 -31.881 -21.647 -17.432 1.00 0.00 O ATOM 482 CB PHE A 29 -30.548 -19.319 -15.832 1.00 0.00 C ATOM 483 CG PHE A 29 -30.994 -18.008 -15.251 1.00 0.00 C ATOM 484 CD1 PHE A 29 -32.268 -17.522 -15.501 1.00 0.00 C ATOM 485 CD2 PHE A 29 -30.140 -17.261 -14.456 1.00 0.00 C ATOM 486 CE1 PHE A 29 -32.682 -16.316 -14.967 1.00 0.00 C ATOM 487 CE2 PHE A 29 -30.548 -16.054 -13.920 1.00 0.00 C ATOM 488 CZ PHE A 29 -31.820 -15.580 -14.177 1.00 0.00 C ATOM 0 H PHE A 29 -29.986 -20.906 -13.871 1.00 0.00 H new ATOM 0 HA PHE A 29 -32.441 -20.208 -15.334 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -29.508 -19.495 -15.556 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -30.583 -19.256 -16.920 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -32.945 -18.092 -16.120 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -29.144 -17.626 -14.253 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.678 -15.950 -15.167 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -29.873 -15.482 -13.301 1.00 0.00 H new ATOM 0 HZ PHE A 29 -32.140 -14.636 -13.761 1.00 0.00 H new ATOM 498 N GLU A 30 -30.440 -22.644 -16.019 1.00 0.00 N ATOM 499 CA GLU A 30 -30.222 -23.799 -16.883 1.00 0.00 C ATOM 500 C GLU A 30 -31.456 -24.697 -16.912 1.00 0.00 C ATOM 501 O GLU A 30 -31.487 -25.703 -17.619 1.00 0.00 O ATOM 502 CB GLU A 30 -29.007 -24.598 -16.406 1.00 0.00 C ATOM 503 CG GLU A 30 -27.754 -24.348 -17.228 1.00 0.00 C ATOM 504 CD GLU A 30 -26.687 -25.400 -16.998 1.00 0.00 C ATOM 505 OE1 GLU A 30 -26.589 -25.909 -15.862 1.00 0.00 O ATOM 506 OE2 GLU A 30 -25.949 -25.715 -17.955 1.00 0.00 O ATOM 0 H GLU A 30 -29.917 -22.667 -15.144 1.00 0.00 H new ATOM 0 HA GLU A 30 -30.035 -23.435 -17.893 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -28.804 -24.348 -15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -29.246 -25.661 -16.438 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -28.016 -24.327 -18.286 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -27.351 -23.366 -16.980 1.00 0.00 H new ATOM 513 N GLY A 31 -32.471 -24.324 -16.138 1.00 0.00 N ATOM 514 CA GLY A 31 -33.692 -25.106 -16.090 1.00 0.00 C ATOM 515 C GLY A 31 -34.065 -25.513 -14.678 1.00 0.00 C ATOM 516 O GLY A 31 -34.367 -26.678 -14.420 1.00 0.00 O ATOM 0 H GLY A 31 -32.469 -23.495 -15.544 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -34.507 -24.528 -16.526 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -33.572 -26.000 -16.703 1.00 0.00 H new ATOM 520 N TRP A 32 -34.041 -24.552 -13.762 1.00 0.00 N ATOM 521 CA TRP A 32 -34.378 -24.816 -12.367 1.00 0.00 C ATOM 522 C TRP A 32 -35.478 -23.878 -11.885 1.00 0.00 C ATOM 523 O TRP A 32 -35.663 -23.690 -10.683 1.00 0.00 O ATOM 524 CB TRP A 32 -33.138 -24.664 -11.485 1.00 0.00 C ATOM 525 CG TRP A 32 -32.818 -25.896 -10.692 1.00 0.00 C ATOM 526 CD1 TRP A 32 -32.859 -26.030 -9.334 1.00 0.00 C ATOM 527 CD2 TRP A 32 -32.407 -27.166 -11.211 1.00 0.00 C ATOM 528 NE1 TRP A 32 -32.498 -27.307 -8.976 1.00 0.00 N ATOM 529 CE2 TRP A 32 -32.217 -28.023 -10.109 1.00 0.00 C ATOM 530 CE3 TRP A 32 -32.183 -27.662 -12.497 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -31.813 -29.347 -10.258 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -31.782 -28.976 -12.644 1.00 0.00 C ATOM 533 CH2 TRP A 32 -31.601 -29.807 -11.530 1.00 0.00 C ATOM 0 H TRP A 32 -33.792 -23.583 -13.959 1.00 0.00 H new ATOM 0 HA TRP A 32 -34.744 -25.840 -12.295 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -32.283 -24.412 -12.113 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -33.288 -23.829 -10.801 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -33.135 -25.248 -8.643 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -32.448 -27.663 -8.022 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -32.321 -27.030 -13.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -31.672 -29.988 -9.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -31.605 -29.369 -13.634 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -31.288 -30.830 -11.678 1.00 0.00 H new ATOM 544 N ARG A 33 -36.207 -23.292 -12.830 1.00 0.00 N ATOM 545 CA ARG A 33 -37.289 -22.373 -12.501 1.00 0.00 C ATOM 546 C ARG A 33 -38.639 -22.950 -12.916 1.00 0.00 C ATOM 547 O ARG A 33 -39.492 -22.239 -13.447 1.00 0.00 O ATOM 548 CB ARG A 33 -37.066 -21.023 -13.186 1.00 0.00 C ATOM 549 CG ARG A 33 -37.982 -19.923 -12.676 1.00 0.00 C ATOM 550 CD ARG A 33 -37.255 -18.994 -11.716 1.00 0.00 C ATOM 551 NE ARG A 33 -38.148 -17.989 -11.145 1.00 0.00 N ATOM 552 CZ ARG A 33 -38.585 -16.929 -11.814 1.00 0.00 C ATOM 553 NH1 ARG A 33 -38.214 -16.736 -13.072 1.00 0.00 N ATOM 554 NH2 ARG A 33 -39.396 -16.059 -11.225 1.00 0.00 N ATOM 0 H ARG A 33 -36.067 -23.438 -13.830 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.293 -22.228 -11.421 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -36.030 -20.718 -13.040 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.216 -21.141 -14.259 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -38.367 -19.349 -13.519 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -38.841 -20.367 -12.174 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -36.808 -19.580 -10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -36.439 -18.497 -12.240 1.00 0.00 H new ATOM 0 HE ARG A 33 -38.453 -18.108 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -37.591 -17.403 -13.528 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -38.551 -15.921 -13.584 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -39.684 -16.205 -10.257 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -39.731 -15.245 -11.740 1.00 0.00 H new ATOM 568 N ILE A 34 -38.824 -24.243 -12.673 1.00 0.00 N ATOM 569 CA ILE A 34 -40.069 -24.915 -13.021 1.00 0.00 C ATOM 570 C ILE A 34 -41.180 -24.559 -12.039 1.00 0.00 C ATOM 571 O ILE A 34 -42.315 -24.351 -12.462 1.00 0.00 O ATOM 572 CB ILE A 34 -39.895 -26.445 -13.049 1.00 0.00 C ATOM 573 CG1 ILE A 34 -38.876 -26.845 -14.119 1.00 0.00 C ATOM 574 CG2 ILE A 34 -41.231 -27.126 -13.302 1.00 0.00 C ATOM 575 CD1 ILE A 34 -39.221 -26.337 -15.501 1.00 0.00 C ATOM 0 H ILE A 34 -38.127 -24.846 -12.236 1.00 0.00 H new ATOM 0 HA ILE A 34 -40.344 -24.571 -14.018 1.00 0.00 H new ATOM 0 HB ILE A 34 -39.522 -26.771 -12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -37.895 -26.464 -13.835 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -38.800 -27.932 -14.149 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -41.091 -28.207 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -41.930 -26.863 -12.508 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -41.631 -26.797 -14.261 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -38.456 -26.658 -16.208 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -40.188 -26.738 -15.805 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -39.268 -25.248 -15.487 1.00 0.00 H new ATOM 588 N MET B 101 4.062 -26.939 5.351 1.00 0.00 N ATOM 589 CA MET B 101 2.759 -27.432 4.918 1.00 0.00 C ATOM 590 C MET B 101 1.810 -27.575 6.103 1.00 0.00 C ATOM 591 O MET B 101 1.888 -28.543 6.860 1.00 0.00 O ATOM 592 CB MET B 101 2.911 -28.778 4.206 1.00 0.00 C ATOM 593 CG MET B 101 1.654 -29.225 3.478 1.00 0.00 C ATOM 594 SD MET B 101 1.973 -30.536 2.282 1.00 0.00 S ATOM 595 CE MET B 101 2.499 -29.579 0.863 1.00 0.00 C ATOM 0 HA MET B 101 2.336 -26.706 4.223 1.00 0.00 H new ATOM 0 HB2 MET B 101 3.731 -28.711 3.491 1.00 0.00 H new ATOM 0 HB3 MET B 101 3.187 -29.538 4.937 1.00 0.00 H new ATOM 0 HG2 MET B 101 0.922 -29.573 4.206 1.00 0.00 H new ATOM 0 HG3 MET B 101 1.212 -28.370 2.965 1.00 0.00 H new ATOM 0 HE1 MET B 101 2.733 -30.251 0.037 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.699 -28.902 0.564 1.00 0.00 H new ATOM 0 HE3 MET B 101 3.386 -29.001 1.123 1.00 0.00 H new ATOM 605 N ASP B 102 0.915 -26.605 6.259 1.00 0.00 N ATOM 606 CA ASP B 102 -0.050 -26.624 7.352 1.00 0.00 C ATOM 607 C ASP B 102 -1.298 -25.825 6.988 1.00 0.00 C ATOM 608 O ASP B 102 -1.229 -24.618 6.757 1.00 0.00 O ATOM 609 CB ASP B 102 0.580 -26.058 8.626 1.00 0.00 C ATOM 610 CG ASP B 102 1.696 -26.934 9.158 1.00 0.00 C ATOM 611 OD1 ASP B 102 1.400 -27.863 9.938 1.00 0.00 O ATOM 612 OD2 ASP B 102 2.867 -26.690 8.796 1.00 0.00 O ATOM 0 H ASP B 102 0.838 -25.796 5.642 1.00 0.00 H new ATOM 0 HA ASP B 102 -0.342 -27.659 7.529 1.00 0.00 H new ATOM 0 HB2 ASP B 102 0.970 -25.061 8.423 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -0.189 -25.950 9.391 1.00 0.00 H new ATOM 617 N SER B 103 -2.437 -26.508 6.939 1.00 0.00 N ATOM 618 CA SER B 103 -3.701 -25.864 6.599 1.00 0.00 C ATOM 619 C SER B 103 -4.530 -25.599 7.852 1.00 0.00 C ATOM 620 O SER B 103 -5.755 -25.718 7.835 1.00 0.00 O ATOM 621 CB SER B 103 -4.494 -26.733 5.622 1.00 0.00 C ATOM 622 OG SER B 103 -4.627 -28.057 6.110 1.00 0.00 O ATOM 0 H SER B 103 -2.511 -27.507 7.130 1.00 0.00 H new ATOM 0 HA SER B 103 -3.478 -24.909 6.124 1.00 0.00 H new ATOM 0 HB2 SER B 103 -5.481 -26.299 5.464 1.00 0.00 H new ATOM 0 HB3 SER B 103 -3.993 -26.747 4.654 1.00 0.00 H new ATOM 0 HG SER B 103 -5.139 -28.592 5.468 1.00 0.00 H new ATOM 628 N ALA B 104 -3.853 -25.241 8.938 1.00 0.00 N ATOM 629 CA ALA B 104 -4.527 -24.957 10.199 1.00 0.00 C ATOM 630 C ALA B 104 -5.342 -23.672 10.110 1.00 0.00 C ATOM 631 O ALA B 104 -6.560 -23.667 10.291 1.00 0.00 O ATOM 632 CB ALA B 104 -3.512 -24.864 11.329 1.00 0.00 C ATOM 0 H ALA B 104 -2.838 -25.141 8.970 1.00 0.00 H new ATOM 0 HA ALA B 104 -5.214 -25.777 10.408 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -4.028 -24.652 12.265 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -2.977 -25.810 11.416 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -2.803 -24.064 11.116 1.00 0.00 H new ATOM 638 N PRO B 105 -4.658 -22.555 9.824 1.00 0.00 N ATOM 639 CA PRO B 105 -5.299 -21.242 9.704 1.00 0.00 C ATOM 640 C PRO B 105 -6.179 -21.138 8.463 1.00 0.00 C ATOM 641 O PRO B 105 -7.157 -20.391 8.444 1.00 0.00 O ATOM 642 CB PRO B 105 -4.116 -20.277 9.604 1.00 0.00 C ATOM 643 CG PRO B 105 -3.002 -21.099 9.053 1.00 0.00 C ATOM 644 CD PRO B 105 -3.205 -22.486 9.595 1.00 0.00 C ATOM 0 HA PRO B 105 -5.965 -21.035 10.542 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -4.346 -19.435 8.952 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -3.858 -19.864 10.579 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.019 -21.099 7.963 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -2.035 -20.699 9.356 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -2.873 -23.246 8.888 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -2.645 -22.643 10.517 1.00 0.00 H new ATOM 652 N PHE B 106 -5.825 -21.892 7.427 1.00 0.00 N ATOM 653 CA PHE B 106 -6.582 -21.884 6.181 1.00 0.00 C ATOM 654 C PHE B 106 -7.924 -22.589 6.355 1.00 0.00 C ATOM 655 O PHE B 106 -8.936 -22.165 5.798 1.00 0.00 O ATOM 656 CB PHE B 106 -5.779 -22.559 5.067 1.00 0.00 C ATOM 657 CG PHE B 106 -6.542 -22.704 3.782 1.00 0.00 C ATOM 658 CD1 PHE B 106 -7.251 -21.636 3.257 1.00 0.00 C ATOM 659 CD2 PHE B 106 -6.550 -23.909 3.098 1.00 0.00 C ATOM 660 CE1 PHE B 106 -7.954 -21.765 2.074 1.00 0.00 C ATOM 661 CE2 PHE B 106 -7.251 -24.045 1.914 1.00 0.00 C ATOM 662 CZ PHE B 106 -7.955 -22.972 1.403 1.00 0.00 C ATOM 0 H PHE B 106 -5.018 -22.516 7.426 1.00 0.00 H new ATOM 0 HA PHE B 106 -6.770 -20.846 5.906 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -4.875 -21.980 4.880 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -5.462 -23.545 5.405 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -7.254 -20.690 3.779 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -6.003 -24.751 3.494 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -8.501 -20.924 1.675 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -7.248 -24.989 1.389 1.00 0.00 H new ATOM 0 HZ PHE B 106 -8.506 -23.077 0.480 1.00 0.00 H new ATOM 672 N GLU B 107 -7.922 -23.667 7.133 1.00 0.00 N ATOM 673 CA GLU B 107 -9.139 -24.432 7.380 1.00 0.00 C ATOM 674 C GLU B 107 -10.242 -23.535 7.934 1.00 0.00 C ATOM 675 O GLU B 107 -11.384 -23.578 7.472 1.00 0.00 O ATOM 676 CB GLU B 107 -8.860 -25.577 8.355 1.00 0.00 C ATOM 677 CG GLU B 107 -9.057 -26.956 7.748 1.00 0.00 C ATOM 678 CD GLU B 107 -8.964 -28.065 8.777 1.00 0.00 C ATOM 679 OE1 GLU B 107 -7.843 -28.337 9.256 1.00 0.00 O ATOM 680 OE2 GLU B 107 -10.012 -28.662 9.104 1.00 0.00 O ATOM 0 H GLU B 107 -7.092 -24.030 7.603 1.00 0.00 H new ATOM 0 HA GLU B 107 -9.475 -24.848 6.430 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -7.836 -25.492 8.718 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -9.515 -25.473 9.220 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -10.031 -26.998 7.261 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -8.306 -27.119 6.975 1.00 0.00 H new ATOM 687 N LEU B 108 -9.894 -22.724 8.927 1.00 0.00 N ATOM 688 CA LEU B 108 -10.854 -21.816 9.546 1.00 0.00 C ATOM 689 C LEU B 108 -11.420 -20.840 8.520 1.00 0.00 C ATOM 690 O LEU B 108 -12.634 -20.656 8.426 1.00 0.00 O ATOM 691 CB LEU B 108 -10.193 -21.045 10.689 1.00 0.00 C ATOM 692 CG LEU B 108 -10.409 -21.611 12.094 1.00 0.00 C ATOM 693 CD1 LEU B 108 -11.883 -21.563 12.467 1.00 0.00 C ATOM 694 CD2 LEU B 108 -9.881 -23.035 12.182 1.00 0.00 C ATOM 0 H LEU B 108 -8.954 -22.676 9.321 1.00 0.00 H new ATOM 0 HA LEU B 108 -11.675 -22.412 9.945 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -9.121 -21.000 10.498 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -10.563 -20.020 10.671 1.00 0.00 H new ATOM 0 HG LEU B 108 -9.855 -20.995 12.803 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -12.018 -21.969 13.469 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.231 -20.530 12.444 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -12.458 -22.155 11.755 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -10.043 -23.422 13.188 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -10.407 -23.663 11.463 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -8.814 -23.042 11.958 1.00 0.00 H new ATOM 706 N PHE B 109 -10.533 -20.218 7.750 1.00 0.00 N ATOM 707 CA PHE B 109 -10.944 -19.261 6.729 1.00 0.00 C ATOM 708 C PHE B 109 -12.002 -19.866 5.811 1.00 0.00 C ATOM 709 O PHE B 109 -12.966 -19.200 5.432 1.00 0.00 O ATOM 710 CB PHE B 109 -9.736 -18.811 5.906 1.00 0.00 C ATOM 711 CG PHE B 109 -10.105 -18.195 4.587 1.00 0.00 C ATOM 712 CD1 PHE B 109 -10.415 -16.848 4.499 1.00 0.00 C ATOM 713 CD2 PHE B 109 -10.142 -18.964 3.434 1.00 0.00 C ATOM 714 CE1 PHE B 109 -10.755 -16.277 3.287 1.00 0.00 C ATOM 715 CE2 PHE B 109 -10.481 -18.399 2.219 1.00 0.00 C ATOM 716 CZ PHE B 109 -10.789 -17.054 2.146 1.00 0.00 C ATOM 0 H PHE B 109 -9.525 -20.360 7.814 1.00 0.00 H new ATOM 0 HA PHE B 109 -11.376 -18.395 7.231 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -9.160 -18.090 6.486 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -9.087 -19.669 5.728 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -10.391 -16.236 5.389 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -9.903 -20.016 3.486 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.994 -15.225 3.233 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -10.505 -19.008 1.328 1.00 0.00 H new ATOM 0 HZ PHE B 109 -11.056 -16.611 1.198 1.00 0.00 H new ATOM 726 N PHE B 110 -11.815 -21.133 5.457 1.00 0.00 N ATOM 727 CA PHE B 110 -12.752 -21.829 4.582 1.00 0.00 C ATOM 728 C PHE B 110 -13.989 -22.276 5.356 1.00 0.00 C ATOM 729 O PHE B 110 -15.067 -22.437 4.784 1.00 0.00 O ATOM 730 CB PHE B 110 -12.076 -23.040 3.936 1.00 0.00 C ATOM 731 CG PHE B 110 -13.026 -23.925 3.182 1.00 0.00 C ATOM 732 CD1 PHE B 110 -13.448 -23.584 1.907 1.00 0.00 C ATOM 733 CD2 PHE B 110 -13.498 -25.099 3.748 1.00 0.00 C ATOM 734 CE1 PHE B 110 -14.322 -24.397 1.209 1.00 0.00 C ATOM 735 CE2 PHE B 110 -14.372 -25.915 3.056 1.00 0.00 C ATOM 736 CZ PHE B 110 -14.785 -25.564 1.785 1.00 0.00 C ATOM 0 H PHE B 110 -11.023 -21.699 5.762 1.00 0.00 H new ATOM 0 HA PHE B 110 -13.064 -21.136 3.801 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -11.299 -22.692 3.256 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.583 -23.627 4.711 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -13.090 -22.672 1.453 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -13.179 -25.379 4.741 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -14.642 -24.120 0.215 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -14.732 -26.827 3.508 1.00 0.00 H new ATOM 0 HZ PHE B 110 -15.468 -26.201 1.243 1.00 0.00 H new ATOM 746 N MET B 111 -13.825 -22.475 6.659 1.00 0.00 N ATOM 747 CA MET B 111 -14.928 -22.903 7.512 1.00 0.00 C ATOM 748 C MET B 111 -15.859 -21.735 7.822 1.00 0.00 C ATOM 749 O MET B 111 -17.055 -21.926 8.045 1.00 0.00 O ATOM 750 CB MET B 111 -14.392 -23.503 8.813 1.00 0.00 C ATOM 751 CG MET B 111 -14.156 -25.003 8.738 1.00 0.00 C ATOM 752 SD MET B 111 -13.397 -25.662 10.235 1.00 0.00 S ATOM 753 CE MET B 111 -11.918 -26.414 9.563 1.00 0.00 C ATOM 0 H MET B 111 -12.939 -22.347 7.148 1.00 0.00 H new ATOM 0 HA MET B 111 -15.495 -23.665 6.976 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.456 -23.009 9.073 1.00 0.00 H new ATOM 0 HB3 MET B 111 -15.097 -23.294 9.618 1.00 0.00 H new ATOM 0 HG2 MET B 111 -15.106 -25.508 8.564 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.517 -25.224 7.883 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.129 -26.400 10.315 1.00 0.00 H new ATOM 0 HE2 MET B 111 -12.131 -27.445 9.279 1.00 0.00 H new ATOM 0 HE3 MET B 111 -11.592 -25.856 8.685 1.00 0.00 H new ATOM 763 N ILE B 112 -15.303 -20.528 7.836 1.00 0.00 N ATOM 764 CA ILE B 112 -16.085 -19.331 8.118 1.00 0.00 C ATOM 765 C ILE B 112 -16.781 -18.819 6.862 1.00 0.00 C ATOM 766 O ILE B 112 -18.006 -18.725 6.813 1.00 0.00 O ATOM 767 CB ILE B 112 -15.205 -18.208 8.698 1.00 0.00 C ATOM 768 CG1 ILE B 112 -14.606 -18.639 10.038 1.00 0.00 C ATOM 769 CG2 ILE B 112 -16.015 -16.930 8.860 1.00 0.00 C ATOM 770 CD1 ILE B 112 -13.764 -17.568 10.696 1.00 0.00 C ATOM 0 H ILE B 112 -14.314 -20.354 7.655 1.00 0.00 H new ATOM 0 HA ILE B 112 -16.836 -19.612 8.857 1.00 0.00 H new ATOM 0 HB ILE B 112 -14.388 -18.012 8.003 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -15.413 -18.921 10.714 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -13.994 -19.528 9.884 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -15.379 -16.146 9.271 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -16.397 -16.616 7.889 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -16.850 -17.112 9.537 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -13.372 -17.943 11.641 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -12.936 -17.302 10.039 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -14.377 -16.686 10.882 1.00 0.00 H new ATOM 782 N ASN B 113 -15.989 -18.492 5.845 1.00 0.00 N ATOM 783 CA ASN B 113 -16.529 -17.991 4.587 1.00 0.00 C ATOM 784 C ASN B 113 -17.609 -18.925 4.048 1.00 0.00 C ATOM 785 O ASN B 113 -18.738 -18.505 3.790 1.00 0.00 O ATOM 786 CB ASN B 113 -15.411 -17.836 3.554 1.00 0.00 C ATOM 787 CG ASN B 113 -15.938 -17.451 2.185 1.00 0.00 C ATOM 788 OD1 ASN B 113 -15.552 -18.034 1.172 1.00 0.00 O ATOM 789 ND2 ASN B 113 -16.825 -16.463 2.149 1.00 0.00 N ATOM 0 H ASN B 113 -14.972 -18.565 5.868 1.00 0.00 H new ATOM 0 HA ASN B 113 -16.978 -17.016 4.776 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -14.707 -17.077 3.896 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -14.858 -18.772 3.477 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -17.215 -16.160 1.256 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -17.117 -16.008 3.014 1.00 0.00 H new ATOM 796 N THR B 114 -17.255 -20.196 3.880 1.00 0.00 N ATOM 797 CA THR B 114 -18.192 -21.189 3.371 1.00 0.00 C ATOM 798 C THR B 114 -19.490 -21.181 4.171 1.00 0.00 C ATOM 799 O THR B 114 -20.559 -21.484 3.641 1.00 0.00 O ATOM 800 CB THR B 114 -17.586 -22.605 3.412 1.00 0.00 C ATOM 801 OG1 THR B 114 -16.423 -22.664 2.579 1.00 0.00 O ATOM 802 CG2 THR B 114 -18.600 -23.641 2.949 1.00 0.00 C ATOM 0 H THR B 114 -16.326 -20.561 4.089 1.00 0.00 H new ATOM 0 HA THR B 114 -18.405 -20.922 2.336 1.00 0.00 H new ATOM 0 HB THR B 114 -17.307 -22.827 4.442 1.00 0.00 H new ATOM 0 HG1 THR B 114 -15.631 -22.823 3.134 1.00 0.00 H new ATOM 0 HG21 THR B 114 -18.150 -24.633 2.986 1.00 0.00 H new ATOM 0 HG22 THR B 114 -19.472 -23.614 3.602 1.00 0.00 H new ATOM 0 HG23 THR B 114 -18.905 -23.420 1.926 1.00 0.00 H new ATOM 810 N SER B 115 -19.389 -20.832 5.450 1.00 0.00 N ATOM 811 CA SER B 115 -20.555 -20.788 6.324 1.00 0.00 C ATOM 812 C SER B 115 -21.533 -19.708 5.871 1.00 0.00 C ATOM 813 O SER B 115 -22.658 -20.004 5.468 1.00 0.00 O ATOM 814 CB SER B 115 -20.126 -20.529 7.770 1.00 0.00 C ATOM 815 OG SER B 115 -21.020 -21.138 8.684 1.00 0.00 O ATOM 0 H SER B 115 -18.512 -20.576 5.903 1.00 0.00 H new ATOM 0 HA SER B 115 -21.056 -21.754 6.269 1.00 0.00 H new ATOM 0 HB2 SER B 115 -19.119 -20.916 7.929 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.088 -19.455 7.954 1.00 0.00 H new ATOM 0 HG SER B 115 -20.723 -20.959 9.601 1.00 0.00 H new ATOM 821 N ILE B 116 -21.095 -18.455 5.940 1.00 0.00 N ATOM 822 CA ILE B 116 -21.930 -17.331 5.536 1.00 0.00 C ATOM 823 C ILE B 116 -22.439 -17.509 4.110 1.00 0.00 C ATOM 824 O ILE B 116 -23.599 -17.220 3.812 1.00 0.00 O ATOM 825 CB ILE B 116 -21.164 -15.998 5.633 1.00 0.00 C ATOM 826 CG1 ILE B 116 -20.555 -15.835 7.027 1.00 0.00 C ATOM 827 CG2 ILE B 116 -22.089 -14.832 5.314 1.00 0.00 C ATOM 828 CD1 ILE B 116 -19.097 -15.433 7.005 1.00 0.00 C ATOM 0 H ILE B 116 -20.167 -18.193 6.272 1.00 0.00 H new ATOM 0 HA ILE B 116 -22.777 -17.305 6.221 1.00 0.00 H new ATOM 0 HB ILE B 116 -20.355 -16.006 4.902 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -21.122 -15.084 7.577 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -20.657 -16.774 7.571 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -21.534 -13.897 5.387 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -22.480 -14.944 4.303 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -22.916 -14.819 6.024 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -18.731 -15.336 8.027 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -18.517 -16.194 6.483 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -18.990 -14.479 6.489 1.00 0.00 H new ATOM 840 N LEU B 117 -21.566 -17.988 3.231 1.00 0.00 N ATOM 841 CA LEU B 117 -21.927 -18.208 1.835 1.00 0.00 C ATOM 842 C LEU B 117 -22.997 -19.288 1.712 1.00 0.00 C ATOM 843 O LEU B 117 -24.054 -19.066 1.121 1.00 0.00 O ATOM 844 CB LEU B 117 -20.692 -18.603 1.024 1.00 0.00 C ATOM 845 CG LEU B 117 -20.421 -17.775 -0.234 1.00 0.00 C ATOM 846 CD1 LEU B 117 -19.277 -18.377 -1.033 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.677 -17.677 -1.087 1.00 0.00 C ATOM 0 H LEU B 117 -20.602 -18.232 3.460 1.00 0.00 H new ATOM 0 HA LEU B 117 -22.331 -17.276 1.439 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -19.819 -18.536 1.673 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -20.793 -19.648 0.732 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.133 -16.769 0.071 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -19.099 -17.775 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.375 -18.395 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.535 -19.394 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.467 -17.085 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.995 -18.677 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -22.471 -17.199 -0.513 1.00 0.00 H new ATOM 859 N LEU B 118 -22.716 -20.458 2.277 1.00 0.00 N ATOM 860 CA LEU B 118 -23.655 -21.573 2.233 1.00 0.00 C ATOM 861 C LEU B 118 -25.002 -21.175 2.828 1.00 0.00 C ATOM 862 O LEU B 118 -26.051 -21.638 2.379 1.00 0.00 O ATOM 863 CB LEU B 118 -23.086 -22.774 2.990 1.00 0.00 C ATOM 864 CG LEU B 118 -22.027 -23.594 2.251 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.581 -24.776 3.096 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.562 -24.068 0.908 1.00 0.00 C ATOM 0 H LEU B 118 -21.846 -20.658 2.770 1.00 0.00 H new ATOM 0 HA LEU B 118 -23.807 -21.847 1.189 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -22.653 -22.417 3.925 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -23.911 -23.436 3.253 1.00 0.00 H new ATOM 0 HG LEU B 118 -21.162 -22.956 2.071 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.828 -25.347 2.554 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -21.157 -24.414 4.033 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -22.438 -25.415 3.308 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -21.796 -24.650 0.396 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -23.444 -24.689 1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -22.831 -23.205 0.298 1.00 0.00 H new ATOM 878 N ILE B 119 -24.965 -20.313 3.838 1.00 0.00 N ATOM 879 CA ILE B 119 -26.183 -19.850 4.491 1.00 0.00 C ATOM 880 C ILE B 119 -27.074 -19.087 3.516 1.00 0.00 C ATOM 881 O ILE B 119 -28.239 -19.434 3.322 1.00 0.00 O ATOM 882 CB ILE B 119 -25.866 -18.943 5.696 1.00 0.00 C ATOM 883 CG1 ILE B 119 -25.215 -19.757 6.816 1.00 0.00 C ATOM 884 CG2 ILE B 119 -27.133 -18.263 6.194 1.00 0.00 C ATOM 885 CD1 ILE B 119 -24.273 -18.948 7.680 1.00 0.00 C ATOM 0 H ILE B 119 -24.105 -19.921 4.222 1.00 0.00 H new ATOM 0 HA ILE B 119 -26.709 -20.737 4.842 1.00 0.00 H new ATOM 0 HB ILE B 119 -25.164 -18.172 5.378 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -25.996 -20.184 7.445 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -24.667 -20.591 6.377 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -26.893 -17.626 7.045 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -27.558 -17.656 5.395 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -27.856 -19.019 6.499 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -23.848 -19.588 8.453 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -23.471 -18.542 7.063 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -24.820 -18.130 8.147 1.00 0.00 H new ATOM 897 N PHE B 120 -26.518 -18.048 2.904 1.00 0.00 N ATOM 898 CA PHE B 120 -27.261 -17.236 1.947 1.00 0.00 C ATOM 899 C PHE B 120 -27.666 -18.063 0.731 1.00 0.00 C ATOM 900 O PHE B 120 -28.815 -18.016 0.290 1.00 0.00 O ATOM 901 CB PHE B 120 -26.423 -16.035 1.505 1.00 0.00 C ATOM 902 CG PHE B 120 -27.013 -15.287 0.344 1.00 0.00 C ATOM 903 CD1 PHE B 120 -28.160 -14.526 0.503 1.00 0.00 C ATOM 904 CD2 PHE B 120 -26.421 -15.345 -0.907 1.00 0.00 C ATOM 905 CE1 PHE B 120 -28.705 -13.838 -0.564 1.00 0.00 C ATOM 906 CE2 PHE B 120 -26.961 -14.659 -1.979 1.00 0.00 C ATOM 907 CZ PHE B 120 -28.104 -13.903 -1.806 1.00 0.00 C ATOM 0 H PHE B 120 -25.555 -17.748 3.053 1.00 0.00 H new ATOM 0 HA PHE B 120 -28.166 -16.877 2.438 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -26.309 -15.352 2.347 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -25.424 -16.378 1.236 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -28.633 -14.470 1.472 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -25.526 -15.934 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -29.600 -13.250 -0.427 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -26.490 -14.714 -2.949 1.00 0.00 H new ATOM 0 HZ PHE B 120 -28.527 -13.364 -2.640 1.00 0.00 H new ATOM 917 N ILE B 121 -26.715 -18.819 0.194 1.00 0.00 N ATOM 918 CA ILE B 121 -26.972 -19.657 -0.971 1.00 0.00 C ATOM 919 C ILE B 121 -28.164 -20.578 -0.733 1.00 0.00 C ATOM 920 O ILE B 121 -29.098 -20.622 -1.535 1.00 0.00 O ATOM 921 CB ILE B 121 -25.742 -20.511 -1.333 1.00 0.00 C ATOM 922 CG1 ILE B 121 -24.614 -19.622 -1.860 1.00 0.00 C ATOM 923 CG2 ILE B 121 -26.116 -21.568 -2.361 1.00 0.00 C ATOM 924 CD1 ILE B 121 -23.269 -20.313 -1.899 1.00 0.00 C ATOM 0 H ILE B 121 -25.759 -18.869 0.547 1.00 0.00 H new ATOM 0 HA ILE B 121 -27.194 -18.985 -1.800 1.00 0.00 H new ATOM 0 HB ILE B 121 -25.390 -21.016 -0.433 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -24.868 -19.283 -2.864 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.539 -18.734 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -25.237 -22.164 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -26.890 -22.216 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.489 -21.083 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -22.517 -19.624 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -22.993 -20.628 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -23.327 -21.186 -2.549 1.00 0.00 H new ATOM 936 N PHE B 122 -28.127 -21.311 0.375 1.00 0.00 N ATOM 937 CA PHE B 122 -29.205 -22.231 0.719 1.00 0.00 C ATOM 938 C PHE B 122 -30.476 -21.468 1.079 1.00 0.00 C ATOM 939 O PHE B 122 -31.556 -21.761 0.564 1.00 0.00 O ATOM 940 CB PHE B 122 -28.786 -23.126 1.887 1.00 0.00 C ATOM 941 CG PHE B 122 -29.515 -24.439 1.927 1.00 0.00 C ATOM 942 CD1 PHE B 122 -29.242 -25.427 0.995 1.00 0.00 C ATOM 943 CD2 PHE B 122 -30.474 -24.685 2.896 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.910 -26.636 1.029 1.00 0.00 C ATOM 945 CE2 PHE B 122 -31.145 -25.892 2.936 1.00 0.00 C ATOM 946 CZ PHE B 122 -30.864 -26.868 2.000 1.00 0.00 C ATOM 0 H PHE B 122 -27.362 -21.286 1.050 1.00 0.00 H new ATOM 0 HA PHE B 122 -29.410 -22.854 -0.152 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.715 -23.316 1.823 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -28.960 -22.594 2.822 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.498 -25.250 0.233 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -30.700 -23.924 3.629 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.686 -27.398 0.297 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -31.888 -26.072 3.698 1.00 0.00 H new ATOM 0 HZ PHE B 122 -31.390 -27.811 2.027 1.00 0.00 H new ATOM 956 N ILE B 123 -30.340 -20.489 1.968 1.00 0.00 N ATOM 957 CA ILE B 123 -31.477 -19.684 2.397 1.00 0.00 C ATOM 958 C ILE B 123 -32.264 -19.162 1.200 1.00 0.00 C ATOM 959 O ILE B 123 -33.495 -19.170 1.201 1.00 0.00 O ATOM 960 CB ILE B 123 -31.028 -18.491 3.262 1.00 0.00 C ATOM 961 CG1 ILE B 123 -30.889 -18.918 4.724 1.00 0.00 C ATOM 962 CG2 ILE B 123 -32.015 -17.341 3.131 1.00 0.00 C ATOM 963 CD1 ILE B 123 -30.248 -17.865 5.602 1.00 0.00 C ATOM 0 H ILE B 123 -29.454 -20.235 2.405 1.00 0.00 H new ATOM 0 HA ILE B 123 -32.117 -20.334 2.994 1.00 0.00 H new ATOM 0 HB ILE B 123 -30.055 -18.150 2.909 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -31.876 -19.158 5.120 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -30.295 -19.831 4.773 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -31.684 -16.506 3.748 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -32.068 -17.024 2.089 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -33.001 -17.668 3.462 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -30.181 -18.236 6.625 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -29.248 -17.642 5.231 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -30.853 -16.958 5.583 1.00 0.00 H new ATOM 975 N VAL B 124 -31.545 -18.710 0.177 1.00 0.00 N ATOM 976 CA VAL B 124 -32.175 -18.187 -1.029 1.00 0.00 C ATOM 977 C VAL B 124 -32.934 -19.281 -1.771 1.00 0.00 C ATOM 978 O VAL B 124 -34.119 -19.133 -2.074 1.00 0.00 O ATOM 979 CB VAL B 124 -31.136 -17.563 -1.979 1.00 0.00 C ATOM 980 CG1 VAL B 124 -31.779 -17.202 -3.310 1.00 0.00 C ATOM 981 CG2 VAL B 124 -30.495 -16.340 -1.339 1.00 0.00 C ATOM 0 H VAL B 124 -30.525 -18.696 0.160 1.00 0.00 H new ATOM 0 HA VAL B 124 -32.876 -17.415 -0.711 1.00 0.00 H new ATOM 0 HB VAL B 124 -30.354 -18.298 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -31.030 -16.762 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -32.186 -18.101 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -32.582 -16.484 -3.143 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -29.763 -15.912 -2.024 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -31.264 -15.599 -1.120 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -29.998 -16.632 -0.414 1.00 0.00 H new ATOM 991 N LEU B 125 -32.245 -20.379 -2.061 1.00 0.00 N ATOM 992 CA LEU B 125 -32.855 -21.500 -2.768 1.00 0.00 C ATOM 993 C LEU B 125 -34.054 -22.042 -1.998 1.00 0.00 C ATOM 994 O LEU B 125 -35.085 -22.373 -2.585 1.00 0.00 O ATOM 995 CB LEU B 125 -31.827 -22.612 -2.983 1.00 0.00 C ATOM 996 CG LEU B 125 -30.782 -22.360 -4.071 1.00 0.00 C ATOM 997 CD1 LEU B 125 -29.981 -23.623 -4.345 1.00 0.00 C ATOM 998 CD2 LEU B 125 -31.448 -21.861 -5.345 1.00 0.00 C ATOM 0 H LEU B 125 -31.264 -20.517 -1.818 1.00 0.00 H new ATOM 0 HA LEU B 125 -33.202 -21.141 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -31.307 -22.785 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -32.361 -23.531 -3.226 1.00 0.00 H new ATOM 0 HG LEU B 125 -30.096 -21.590 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -29.243 -23.424 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -29.473 -23.937 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -30.652 -24.415 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -30.689 -21.687 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -32.157 -22.608 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -31.976 -20.930 -5.139 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.914 -22.129 -0.680 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.987 -22.629 0.173 1.00 0.00 C ATOM 1012 C LEU B 126 -36.258 -21.805 -0.011 1.00 0.00 C ATOM 1013 O LEU B 126 -37.342 -22.354 -0.206 1.00 0.00 O ATOM 1014 CB LEU B 126 -34.555 -22.601 1.640 1.00 0.00 C ATOM 1015 CG LEU B 126 -35.670 -22.776 2.671 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -36.192 -24.204 2.656 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -35.175 -22.402 4.061 1.00 0.00 C ATOM 0 H LEU B 126 -33.068 -21.860 -0.178 1.00 0.00 H new ATOM 0 HA LEU B 126 -35.198 -23.658 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -33.817 -23.388 1.796 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -34.055 -21.652 1.833 1.00 0.00 H new ATOM 0 HG LEU B 126 -36.490 -22.108 2.407 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -36.985 -24.309 3.396 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -36.586 -24.437 1.667 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -35.380 -24.891 2.894 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -35.982 -22.533 4.782 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -34.337 -23.044 4.334 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -34.851 -21.361 4.064 1.00 0.00 H new ATOM 1029 N ILE B 127 -36.114 -20.485 0.051 1.00 0.00 N ATOM 1030 CA ILE B 127 -37.250 -19.586 -0.112 1.00 0.00 C ATOM 1031 C ILE B 127 -37.800 -19.647 -1.533 1.00 0.00 C ATOM 1032 O ILE B 127 -39.006 -19.792 -1.737 1.00 0.00 O ATOM 1033 CB ILE B 127 -36.867 -18.130 0.215 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -37.110 -17.837 1.697 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -37.655 -17.166 -0.658 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -35.854 -17.470 2.455 1.00 0.00 C ATOM 0 H ILE B 127 -35.223 -20.015 0.213 1.00 0.00 H new ATOM 0 HA ILE B 127 -38.018 -19.918 0.587 1.00 0.00 H new ATOM 0 HB ILE B 127 -35.806 -17.993 0.006 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -37.829 -17.022 1.785 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -37.563 -18.713 2.162 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -37.373 -16.142 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -37.436 -17.363 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -38.722 -17.301 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -36.102 -17.276 3.498 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -35.141 -18.293 2.399 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -35.412 -16.576 2.015 1.00 0.00 H new ATOM 1048 N HIS B 128 -36.909 -19.538 -2.513 1.00 0.00 N ATOM 1049 CA HIS B 128 -37.305 -19.583 -3.916 1.00 0.00 C ATOM 1050 C HIS B 128 -38.172 -20.807 -4.196 1.00 0.00 C ATOM 1051 O HIS B 128 -39.061 -20.769 -5.047 1.00 0.00 O ATOM 1052 CB HIS B 128 -36.069 -19.602 -4.816 1.00 0.00 C ATOM 1053 CG HIS B 128 -36.390 -19.759 -6.271 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -36.607 -20.984 -6.866 1.00 0.00 N ATOM 1055 CD2 HIS B 128 -36.533 -18.836 -7.250 1.00 0.00 C ATOM 1056 CE1 HIS B 128 -36.867 -20.807 -8.149 1.00 0.00 C ATOM 1057 NE2 HIS B 128 -36.829 -19.513 -8.408 1.00 0.00 N ATOM 0 H HIS B 128 -35.908 -19.418 -2.361 1.00 0.00 H new ATOM 0 HA HIS B 128 -37.889 -18.688 -4.133 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.511 -18.676 -4.673 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -35.416 -20.418 -4.506 1.00 0.00 H new ATOM 0 HD1 HIS B 128 -36.572 -21.885 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -36.433 -17.766 -7.141 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -37.075 -21.588 -8.865 1.00 0.00 H new ATOM 1065 N PHE B 129 -37.906 -21.892 -3.475 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.661 -23.128 -3.648 1.00 0.00 C ATOM 1067 C PHE B 129 -39.735 -23.263 -2.572 1.00 0.00 C ATOM 1068 O PHE B 129 -40.695 -24.017 -2.731 1.00 0.00 O ATOM 1069 CB PHE B 129 -37.722 -24.334 -3.601 1.00 0.00 C ATOM 1070 CG PHE B 129 -36.981 -24.567 -4.887 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -37.670 -24.813 -6.064 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -35.596 -24.541 -4.919 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -36.992 -25.027 -7.249 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -34.912 -24.754 -6.101 1.00 0.00 C ATOM 1075 CZ PHE B 129 -35.611 -24.999 -7.267 1.00 0.00 C ATOM 0 H PHE B 129 -37.174 -21.940 -2.766 1.00 0.00 H new ATOM 0 HA PHE B 129 -39.149 -23.094 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -37.001 -24.192 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -38.300 -25.225 -3.357 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -38.750 -24.838 -6.055 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -35.045 -24.352 -4.010 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -37.541 -25.216 -8.160 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -33.832 -24.729 -6.113 1.00 0.00 H new ATOM 0 HZ PHE B 129 -35.079 -25.168 -8.191 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.564 -22.529 -1.478 1.00 0.00 N ATOM 1086 CA GLU B 130 -40.518 -22.568 -0.375 1.00 0.00 C ATOM 1087 C GLU B 130 -41.834 -21.905 -0.770 1.00 0.00 C ATOM 1088 O GLU B 130 -42.793 -21.895 0.000 1.00 0.00 O ATOM 1089 CB GLU B 130 -39.935 -21.876 0.858 1.00 0.00 C ATOM 1090 CG GLU B 130 -39.413 -22.841 1.909 1.00 0.00 C ATOM 1091 CD GLU B 130 -39.160 -22.169 3.244 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -38.767 -20.984 3.248 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -39.356 -22.829 4.287 1.00 0.00 O ATOM 0 H GLU B 130 -38.774 -21.900 -1.331 1.00 0.00 H new ATOM 0 HA GLU B 130 -40.715 -23.613 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -39.123 -21.219 0.545 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -40.702 -21.244 1.306 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -40.132 -23.649 2.044 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -38.488 -23.294 1.553 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.871 -21.350 -1.978 1.00 0.00 N ATOM 1101 CA GLY B 131 -43.073 -20.691 -2.455 1.00 0.00 C ATOM 1102 C GLY B 131 -42.816 -19.264 -2.896 1.00 0.00 C ATOM 1103 O GLY B 131 -43.520 -18.343 -2.481 1.00 0.00 O ATOM 0 H GLY B 131 -41.090 -21.345 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -43.487 -21.257 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.823 -20.694 -1.664 1.00 0.00 H new ATOM 1107 N TRP B 132 -41.804 -19.079 -3.736 1.00 0.00 N ATOM 1108 CA TRP B 132 -41.454 -17.752 -4.231 1.00 0.00 C ATOM 1109 C TRP B 132 -41.698 -17.650 -5.733 1.00 0.00 C ATOM 1110 O TRP B 132 -41.130 -16.790 -6.406 1.00 0.00 O ATOM 1111 CB TRP B 132 -39.991 -17.437 -3.917 1.00 0.00 C ATOM 1112 CG TRP B 132 -39.800 -16.114 -3.240 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -39.123 -15.034 -3.728 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -40.292 -15.732 -1.950 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -39.163 -14.003 -2.820 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -39.875 -14.406 -1.721 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -41.044 -16.381 -0.968 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -40.186 -13.720 -0.550 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -41.352 -15.699 0.194 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -40.924 -14.379 0.395 1.00 0.00 C ATOM 0 H TRP B 132 -41.211 -19.831 -4.089 1.00 0.00 H new ATOM 0 HA TRP B 132 -42.091 -17.024 -3.728 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.586 -18.224 -3.281 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -39.417 -17.449 -4.844 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -38.628 -14.995 -4.687 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -38.733 -13.087 -2.944 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -41.379 -17.397 -1.114 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -39.856 -12.704 -0.393 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -41.932 -16.191 0.960 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -41.182 -13.873 1.313 1.00 0.00 H new ATOM 1131 N ARG B 133 -42.546 -18.532 -6.252 1.00 0.00 N ATOM 1132 CA ARG B 133 -42.864 -18.541 -7.674 1.00 0.00 C ATOM 1133 C ARG B 133 -44.348 -18.268 -7.902 1.00 0.00 C ATOM 1134 O ARG B 133 -44.983 -18.901 -8.746 1.00 0.00 O ATOM 1135 CB ARG B 133 -42.480 -19.885 -8.296 1.00 0.00 C ATOM 1136 CG ARG B 133 -42.532 -19.890 -9.815 1.00 0.00 C ATOM 1137 CD ARG B 133 -41.140 -19.801 -10.420 1.00 0.00 C ATOM 1138 NE ARG B 133 -41.182 -19.499 -11.848 1.00 0.00 N ATOM 1139 CZ ARG B 133 -41.592 -20.363 -12.770 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -41.994 -21.575 -12.415 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -41.602 -20.014 -14.050 1.00 0.00 N ATOM 0 H ARG B 133 -43.025 -19.250 -5.708 1.00 0.00 H new ATOM 0 HA ARG B 133 -42.289 -17.749 -8.154 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -41.473 -20.150 -7.974 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -43.149 -20.656 -7.915 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -43.023 -20.800 -10.160 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -43.135 -19.051 -10.162 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -40.569 -19.030 -9.903 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -40.616 -20.744 -10.264 1.00 0.00 H new ATOM 0 HE ARG B 133 -40.880 -18.574 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -41.989 -21.846 -11.432 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -42.308 -22.236 -13.125 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -41.295 -19.082 -14.327 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -41.917 -20.678 -14.757 1.00 0.00 H new ATOM 1155 N ILE B 134 -44.893 -17.323 -7.144 1.00 0.00 N ATOM 1156 CA ILE B 134 -46.302 -16.967 -7.263 1.00 0.00 C ATOM 1157 C ILE B 134 -46.561 -16.172 -8.539 1.00 0.00 C ATOM 1158 O ILE B 134 -47.562 -16.419 -9.210 1.00 0.00 O ATOM 1159 CB ILE B 134 -46.779 -16.144 -6.052 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -46.653 -16.965 -4.768 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -48.215 -15.685 -6.256 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -47.389 -18.286 -4.822 1.00 0.00 C ATOM 0 H ILE B 134 -44.381 -16.790 -6.441 1.00 0.00 H new ATOM 0 HA ILE B 134 -46.862 -17.901 -7.299 1.00 0.00 H new ATOM 0 HB ILE B 134 -46.146 -15.261 -5.959 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -45.598 -17.154 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -47.035 -16.379 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -48.538 -15.105 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -48.276 -15.067 -7.152 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -48.862 -16.555 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -47.256 -18.815 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -48.451 -18.104 -4.990 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -46.991 -18.891 -5.636 1.00 0.00 H new ATOM 1383 N THR C 214 -17.530 -9.711 3.846 1.00 0.00 N ATOM 1384 CA THR C 214 -18.905 -9.254 4.008 1.00 0.00 C ATOM 1385 C THR C 214 -19.293 -8.279 2.903 1.00 0.00 C ATOM 1386 O THR C 214 -20.458 -8.199 2.514 1.00 0.00 O ATOM 1387 CB THR C 214 -19.114 -8.574 5.374 1.00 0.00 C ATOM 1388 OG1 THR C 214 -18.836 -9.500 6.430 1.00 0.00 O ATOM 1389 CG2 THR C 214 -20.538 -8.056 5.509 1.00 0.00 C ATOM 0 HA THR C 214 -19.541 -10.137 3.950 1.00 0.00 H new ATOM 0 HB THR C 214 -18.429 -7.729 5.443 1.00 0.00 H new ATOM 0 HG1 THR C 214 -18.165 -10.148 6.129 1.00 0.00 H new ATOM 0 HG21 THR C 214 -20.661 -7.580 6.482 1.00 0.00 H new ATOM 0 HG22 THR C 214 -20.737 -7.329 4.721 1.00 0.00 H new ATOM 0 HG23 THR C 214 -21.237 -8.887 5.421 1.00 0.00 H new ATOM 1397 N SER C 215 -18.310 -7.539 2.400 1.00 0.00 N ATOM 1398 CA SER C 215 -18.550 -6.566 1.341 1.00 0.00 C ATOM 1399 C SER C 215 -19.005 -7.259 0.059 1.00 0.00 C ATOM 1400 O SER C 215 -20.123 -7.048 -0.410 1.00 0.00 O ATOM 1401 CB SER C 215 -17.284 -5.750 1.072 1.00 0.00 C ATOM 1402 OG SER C 215 -17.605 -4.441 0.635 1.00 0.00 O ATOM 0 H SER C 215 -17.340 -7.595 2.709 1.00 0.00 H new ATOM 0 HA SER C 215 -19.343 -5.895 1.671 1.00 0.00 H new ATOM 0 HB2 SER C 215 -16.682 -5.697 1.979 1.00 0.00 H new ATOM 0 HB3 SER C 215 -16.678 -6.251 0.317 1.00 0.00 H new ATOM 0 HG SER C 215 -16.779 -3.939 0.471 1.00 0.00 H new ATOM 1408 N ILE C 216 -18.129 -8.086 -0.501 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.439 -8.811 -1.727 1.00 0.00 C ATOM 1410 C ILE C 216 -19.750 -9.578 -1.594 1.00 0.00 C ATOM 1411 O ILE C 216 -20.571 -9.590 -2.512 1.00 0.00 O ATOM 1412 CB ILE C 216 -17.315 -9.796 -2.098 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -15.992 -9.050 -2.277 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -17.676 -10.557 -3.365 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -14.812 -9.750 -1.639 1.00 0.00 C ATOM 0 H ILE C 216 -17.199 -8.271 -0.125 1.00 0.00 H new ATOM 0 HA ILE C 216 -18.534 -8.068 -2.519 1.00 0.00 H new ATOM 0 HB ILE C 216 -17.198 -10.514 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.797 -8.924 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -16.086 -8.052 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -16.872 -11.249 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -18.599 -11.115 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -17.816 -9.853 -4.185 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -13.908 -9.164 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -14.986 -9.853 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -14.691 -10.738 -2.083 1.00 0.00 H new ATOM 1427 N LEU C 217 -19.941 -10.218 -0.446 1.00 0.00 N ATOM 1428 CA LEU C 217 -21.154 -10.988 -0.191 1.00 0.00 C ATOM 1429 C LEU C 217 -22.376 -10.077 -0.141 1.00 0.00 C ATOM 1430 O LEU C 217 -23.337 -10.267 -0.888 1.00 0.00 O ATOM 1431 CB LEU C 217 -21.025 -11.760 1.123 1.00 0.00 C ATOM 1432 CG LEU C 217 -21.251 -13.270 1.039 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -21.156 -13.901 2.420 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -22.601 -13.572 0.405 1.00 0.00 C ATOM 0 H LEU C 217 -19.272 -10.219 0.324 1.00 0.00 H new ATOM 0 HA LEU C 217 -21.284 -11.696 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -20.029 -11.584 1.528 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -21.737 -11.345 1.836 1.00 0.00 H new ATOM 0 HG LEU C 217 -20.472 -13.701 0.410 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -21.319 -14.976 2.341 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -20.167 -13.714 2.838 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -21.914 -13.466 3.072 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -22.745 -14.651 0.353 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -23.393 -13.128 1.008 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -22.633 -13.153 -0.601 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.333 -9.086 0.742 1.00 0.00 N ATOM 1447 CA LEU C 218 -23.437 -8.143 0.889 1.00 0.00 C ATOM 1448 C LEU C 218 -23.809 -7.527 -0.456 1.00 0.00 C ATOM 1449 O LEU C 218 -24.979 -7.249 -0.720 1.00 0.00 O ATOM 1450 CB LEU C 218 -23.063 -7.040 1.881 1.00 0.00 C ATOM 1451 CG LEU C 218 -23.181 -7.402 3.362 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -22.895 -6.188 4.233 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -24.562 -7.965 3.666 1.00 0.00 C ATOM 0 H LEU C 218 -21.546 -8.914 1.367 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.300 -8.689 1.270 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -22.036 -6.734 1.683 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -23.697 -6.174 1.687 1.00 0.00 H new ATOM 0 HG LEU C 218 -22.440 -8.169 3.588 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -22.984 -6.465 5.284 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -21.885 -5.829 4.036 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -23.611 -5.399 4.004 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -24.627 -8.217 4.724 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -25.320 -7.221 3.423 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -24.729 -8.861 3.069 1.00 0.00 H new ATOM 1465 N ILE C 219 -22.807 -7.319 -1.304 1.00 0.00 N ATOM 1466 CA ILE C 219 -23.030 -6.740 -2.623 1.00 0.00 C ATOM 1467 C ILE C 219 -23.895 -7.653 -3.485 1.00 0.00 C ATOM 1468 O ILE C 219 -24.954 -7.250 -3.966 1.00 0.00 O ATOM 1469 CB ILE C 219 -21.700 -6.473 -3.352 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -20.915 -5.370 -2.639 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -21.959 -6.094 -4.803 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -19.415 -5.510 -2.777 1.00 0.00 C ATOM 0 H ILE C 219 -21.833 -7.543 -1.101 1.00 0.00 H new ATOM 0 HA ILE C 219 -23.547 -5.793 -2.469 1.00 0.00 H new ATOM 0 HB ILE C 219 -21.104 -7.385 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -21.220 -4.402 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -21.176 -5.375 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -21.010 -5.908 -5.306 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -22.482 -6.909 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -22.571 -5.193 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -18.923 -4.694 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -19.098 -6.462 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -19.142 -5.474 -3.832 1.00 0.00 H new ATOM 1484 N PHE C 220 -23.438 -8.887 -3.674 1.00 0.00 N ATOM 1485 CA PHE C 220 -24.171 -9.858 -4.478 1.00 0.00 C ATOM 1486 C PHE C 220 -25.530 -10.164 -3.855 1.00 0.00 C ATOM 1487 O PHE C 220 -26.539 -10.256 -4.556 1.00 0.00 O ATOM 1488 CB PHE C 220 -23.360 -11.148 -4.620 1.00 0.00 C ATOM 1489 CG PHE C 220 -24.125 -12.267 -5.268 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -24.542 -12.167 -6.586 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -24.425 -13.420 -4.560 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -25.246 -13.195 -7.184 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -25.128 -14.451 -5.153 1.00 0.00 C ATOM 1494 CZ PHE C 220 -25.538 -14.339 -6.467 1.00 0.00 C ATOM 0 H PHE C 220 -22.564 -9.238 -3.282 1.00 0.00 H new ATOM 0 HA PHE C 220 -24.333 -9.428 -5.466 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -22.465 -10.943 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -23.027 -11.469 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -24.314 -11.276 -7.152 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -24.105 -13.514 -3.533 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -25.568 -13.104 -8.211 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -25.357 -15.344 -4.590 1.00 0.00 H new ATOM 0 HZ PHE C 220 -26.086 -15.144 -6.933 1.00 0.00 H new ATOM 1504 N ILE C 221 -25.548 -10.322 -2.536 1.00 0.00 N ATOM 1505 CA ILE C 221 -26.782 -10.617 -1.819 1.00 0.00 C ATOM 1506 C ILE C 221 -27.831 -9.537 -2.062 1.00 0.00 C ATOM 1507 O ILE C 221 -28.959 -9.830 -2.457 1.00 0.00 O ATOM 1508 CB ILE C 221 -26.536 -10.747 -0.305 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -25.711 -12.000 -0.006 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -27.859 -10.787 0.445 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -25.270 -12.103 1.438 1.00 0.00 C ATOM 0 H ILE C 221 -24.722 -10.251 -1.942 1.00 0.00 H new ATOM 0 HA ILE C 221 -27.149 -11.569 -2.202 1.00 0.00 H new ATOM 0 HB ILE C 221 -25.975 -9.876 0.033 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -26.299 -12.882 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -24.830 -12.007 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -27.668 -10.879 1.514 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -28.414 -9.869 0.253 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -28.444 -11.642 0.106 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -24.690 -13.015 1.577 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -24.655 -11.240 1.693 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -26.147 -12.128 2.085 1.00 0.00 H new ATOM 1523 N PHE C 222 -27.449 -8.286 -1.825 1.00 0.00 N ATOM 1524 CA PHE C 222 -28.356 -7.161 -2.018 1.00 0.00 C ATOM 1525 C PHE C 222 -28.682 -6.973 -3.497 1.00 0.00 C ATOM 1526 O PHE C 222 -29.848 -6.861 -3.877 1.00 0.00 O ATOM 1527 CB PHE C 222 -27.740 -5.879 -1.454 1.00 0.00 C ATOM 1528 CG PHE C 222 -28.758 -4.848 -1.059 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -29.545 -5.026 0.067 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -28.930 -3.699 -1.816 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -30.482 -4.079 0.433 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -29.865 -2.749 -1.455 1.00 0.00 C ATOM 1533 CZ PHE C 222 -30.643 -2.939 -0.330 1.00 0.00 C ATOM 0 H PHE C 222 -26.518 -8.026 -1.499 1.00 0.00 H new ATOM 0 HA PHE C 222 -29.281 -7.377 -1.484 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -27.132 -6.129 -0.585 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -27.070 -5.449 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -29.425 -5.916 0.666 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -28.326 -3.545 -2.698 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -31.088 -4.230 1.314 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -29.988 -1.858 -2.052 1.00 0.00 H new ATOM 0 HZ PHE C 222 -31.376 -2.198 -0.047 1.00 0.00 H new