USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=13 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 :FLIP no HD1:sc= -0.0892 X(o=-0.95,f=-0.87) USER MOD Set 1.2: B 128 HIS :FLIP no HE2:sc= -0.785 F(o=-1.9,f=-0.87) USER MOD Set 2.1: A 13 ASN :FLIP amide:sc= 0.195 F(o=-3.1,f=0.52) USER MOD Set 2.2: B 113 ASN :FLIP amide:sc= 0.321 F(o=-3.1,f=0.52) USER MOD Single : A 11 MET CE :methyl 155:sc= -0.86 (180deg=-2.57!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 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 156:sc= -0.92 (180deg=-2.63!) USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot 180:sc= 0 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 -1.663 -5.970 -2.526 1.00 0.00 N ATOM 52 CA PRO A 5 -1.746 -7.349 -2.034 1.00 0.00 C ATOM 53 C PRO A 5 -3.187 -7.819 -1.868 1.00 0.00 C ATOM 54 O PRO A 5 -3.493 -8.995 -2.063 1.00 0.00 O ATOM 55 CB PRO A 5 -1.045 -7.283 -0.675 1.00 0.00 C ATOM 56 CG PRO A 5 -1.192 -5.866 -0.241 1.00 0.00 C ATOM 57 CD PRO A 5 -1.162 -5.042 -1.498 1.00 0.00 C ATOM 0 HA PRO A 5 -1.294 -8.058 -2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.504 -7.966 0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.005 -7.565 -0.757 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.127 -5.719 0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -0.385 -5.579 0.433 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.793 -4.157 -1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.155 -4.695 -1.727 1.00 0.00 H new ATOM 65 N PHE A 6 -4.069 -6.892 -1.506 1.00 0.00 N ATOM 66 CA PHE A 6 -5.479 -7.213 -1.313 1.00 0.00 C ATOM 67 C PHE A 6 -6.138 -7.586 -2.638 1.00 0.00 C ATOM 68 O PHE A 6 -7.021 -8.442 -2.684 1.00 0.00 O ATOM 69 CB PHE A 6 -6.211 -6.027 -0.682 1.00 0.00 C ATOM 70 CG PHE A 6 -6.404 -6.163 0.801 1.00 0.00 C ATOM 71 CD1 PHE A 6 -7.200 -7.171 1.320 1.00 0.00 C ATOM 72 CD2 PHE A 6 -5.789 -5.282 1.677 1.00 0.00 C ATOM 73 CE1 PHE A 6 -7.380 -7.297 2.685 1.00 0.00 C ATOM 74 CE2 PHE A 6 -5.965 -5.404 3.042 1.00 0.00 C ATOM 75 CZ PHE A 6 -6.761 -6.413 3.547 1.00 0.00 C ATOM 0 H PHE A 6 -3.832 -5.914 -1.341 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.543 -8.070 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.651 -5.114 -0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -7.185 -5.916 -1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.685 -7.866 0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.165 -4.491 1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.004 -8.086 3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.480 -4.711 3.713 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.899 -6.511 4.614 1.00 0.00 H new ATOM 85 N GLU A 7 -5.702 -6.936 -3.713 1.00 0.00 N ATOM 86 CA GLU A 7 -6.251 -7.198 -5.038 1.00 0.00 C ATOM 87 C GLU A 7 -6.071 -8.664 -5.421 1.00 0.00 C ATOM 88 O GLU A 7 -7.030 -9.344 -5.789 1.00 0.00 O ATOM 89 CB GLU A 7 -5.579 -6.301 -6.079 1.00 0.00 C ATOM 90 CG GLU A 7 -6.522 -5.290 -6.710 1.00 0.00 C ATOM 91 CD GLU A 7 -5.838 -4.427 -7.753 1.00 0.00 C ATOM 92 OE1 GLU A 7 -4.591 -4.445 -7.812 1.00 0.00 O ATOM 93 OE2 GLU A 7 -6.550 -3.733 -8.509 1.00 0.00 O ATOM 0 H GLU A 7 -4.971 -6.225 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.318 -6.976 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.752 -5.770 -5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.152 -6.926 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.358 -5.816 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.938 -4.651 -5.931 1.00 0.00 H new ATOM 100 N LEU A 8 -4.835 -9.145 -5.333 1.00 0.00 N ATOM 101 CA LEU A 8 -4.527 -10.530 -5.670 1.00 0.00 C ATOM 102 C LEU A 8 -5.403 -11.492 -4.875 1.00 0.00 C ATOM 103 O LEU A 8 -5.975 -12.432 -5.429 1.00 0.00 O ATOM 104 CB LEU A 8 -3.051 -10.825 -5.401 1.00 0.00 C ATOM 105 CG LEU A 8 -2.121 -10.760 -6.613 1.00 0.00 C ATOM 106 CD1 LEU A 8 -2.567 -11.747 -7.681 1.00 0.00 C ATOM 107 CD2 LEU A 8 -2.076 -9.347 -7.176 1.00 0.00 C ATOM 0 H LEU A 8 -4.030 -8.596 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.732 -10.674 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.690 -10.118 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.974 -11.820 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.116 -11.033 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.894 -11.687 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.547 -12.758 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.581 -11.505 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.409 -9.320 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.078 -9.045 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.709 -8.662 -6.412 1.00 0.00 H new ATOM 119 N PHE A 9 -5.507 -11.251 -3.572 1.00 0.00 N ATOM 120 CA PHE A 9 -6.314 -12.095 -2.700 1.00 0.00 C ATOM 121 C PHE A 9 -7.734 -12.235 -3.241 1.00 0.00 C ATOM 122 O PHE A 9 -8.279 -13.337 -3.308 1.00 0.00 O ATOM 123 CB PHE A 9 -6.351 -11.515 -1.284 1.00 0.00 C ATOM 124 CG PHE A 9 -7.248 -12.273 -0.348 1.00 0.00 C ATOM 125 CD1 PHE A 9 -7.191 -13.656 -0.281 1.00 0.00 C ATOM 126 CD2 PHE A 9 -8.150 -11.603 0.463 1.00 0.00 C ATOM 127 CE1 PHE A 9 -8.015 -14.357 0.580 1.00 0.00 C ATOM 128 CE2 PHE A 9 -8.976 -12.299 1.325 1.00 0.00 C ATOM 129 CZ PHE A 9 -8.910 -13.677 1.383 1.00 0.00 C ATOM 0 H PHE A 9 -5.042 -10.477 -3.097 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.856 -13.084 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.340 -11.506 -0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.684 -10.478 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.495 -14.193 -0.909 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -8.208 -10.525 0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -7.959 -15.435 0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -9.673 -11.765 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.557 -14.222 2.055 1.00 0.00 H new ATOM 139 N PHE A 10 -8.328 -11.110 -3.624 1.00 0.00 N ATOM 140 CA PHE A 10 -9.686 -11.105 -4.158 1.00 0.00 C ATOM 141 C PHE A 10 -9.722 -11.716 -5.555 1.00 0.00 C ATOM 142 O PHE A 10 -10.741 -12.260 -5.980 1.00 0.00 O ATOM 143 CB PHE A 10 -10.236 -9.678 -4.198 1.00 0.00 C ATOM 144 CG PHE A 10 -11.526 -9.554 -4.956 1.00 0.00 C ATOM 145 CD1 PHE A 10 -12.732 -9.877 -4.355 1.00 0.00 C ATOM 146 CD2 PHE A 10 -11.533 -9.115 -6.270 1.00 0.00 C ATOM 147 CE1 PHE A 10 -13.921 -9.764 -5.051 1.00 0.00 C ATOM 148 CE2 PHE A 10 -12.719 -9.000 -6.971 1.00 0.00 C ATOM 149 CZ PHE A 10 -13.914 -9.324 -6.360 1.00 0.00 C ATOM 0 H PHE A 10 -7.891 -10.190 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 10 -10.311 -11.709 -3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.388 -9.327 -3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.492 -9.023 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -12.743 -10.221 -3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.601 -8.860 -6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.854 -10.020 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.711 -8.657 -7.995 1.00 0.00 H new ATOM 0 HZ PHE A 10 -14.842 -9.233 -6.905 1.00 0.00 H new ATOM 159 N MET A 11 -8.603 -11.621 -6.266 1.00 0.00 N ATOM 160 CA MET A 11 -8.507 -12.164 -7.616 1.00 0.00 C ATOM 161 C MET A 11 -8.489 -13.689 -7.588 1.00 0.00 C ATOM 162 O MET A 11 -8.926 -14.341 -8.536 1.00 0.00 O ATOM 163 CB MET A 11 -7.249 -11.640 -8.311 1.00 0.00 C ATOM 164 CG MET A 11 -7.474 -10.353 -9.087 1.00 0.00 C ATOM 165 SD MET A 11 -5.935 -9.606 -9.656 1.00 0.00 S ATOM 166 CE MET A 11 -6.137 -7.926 -9.071 1.00 0.00 C ATOM 0 H MET A 11 -7.750 -11.173 -5.930 1.00 0.00 H new ATOM 0 HA MET A 11 -9.384 -11.839 -8.175 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.474 -11.473 -7.563 1.00 0.00 H new ATOM 0 HB3 MET A 11 -6.875 -12.404 -8.992 1.00 0.00 H new ATOM 0 HG2 MET A 11 -8.113 -10.558 -9.946 1.00 0.00 H new ATOM 0 HG3 MET A 11 -8.007 -9.642 -8.456 1.00 0.00 H new ATOM 0 HE1 MET A 11 -5.157 -7.468 -8.935 1.00 0.00 H new ATOM 0 HE2 MET A 11 -6.708 -7.353 -9.801 1.00 0.00 H new ATOM 0 HE3 MET A 11 -6.669 -7.933 -8.120 1.00 0.00 H new ATOM 176 N ILE A 12 -7.982 -14.250 -6.496 1.00 0.00 N ATOM 177 CA ILE A 12 -7.908 -15.698 -6.346 1.00 0.00 C ATOM 178 C ILE A 12 -9.216 -16.261 -5.798 1.00 0.00 C ATOM 179 O ILE A 12 -9.647 -17.346 -6.187 1.00 0.00 O ATOM 180 CB ILE A 12 -6.755 -16.110 -5.412 1.00 0.00 C ATOM 181 CG1 ILE A 12 -5.414 -15.655 -5.991 1.00 0.00 C ATOM 182 CG2 ILE A 12 -6.760 -17.616 -5.195 1.00 0.00 C ATOM 183 CD1 ILE A 12 -4.222 -16.083 -5.165 1.00 0.00 C ATOM 0 H ILE A 12 -7.616 -13.724 -5.702 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.725 -16.109 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.898 -15.623 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.309 -16.055 -7.000 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.415 -14.568 -6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.939 -17.891 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.706 -17.915 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.639 -18.122 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.306 -15.726 -5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.303 -15.662 -4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.196 -17.171 -5.100 1.00 0.00 H new ATOM 195 N ASN A 13 -9.843 -15.515 -4.894 1.00 0.00 N ATOM 196 CA ASN A 13 -11.102 -15.939 -4.294 1.00 0.00 C ATOM 197 C ASN A 13 -12.255 -15.782 -5.281 1.00 0.00 C ATOM 198 O ASN A 13 -13.233 -16.529 -5.235 1.00 0.00 O ATOM 199 CB ASN A 13 -11.387 -15.127 -3.029 1.00 0.00 C ATOM 200 CG ASN A 13 -12.498 -15.731 -2.192 1.00 0.00 C ATOM 201 OD1 ASN A 13 -12.390 -17.025 -1.911 1.00 0.00 O flip ATOM 202 ND2 ASN A 13 -13.441 -15.043 -1.803 1.00 0.00 N flip ATOM 0 H ASN A 13 -9.499 -14.614 -4.561 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.013 -16.993 -4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.479 -15.062 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.658 -14.109 -3.308 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.483 -14.053 -2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.181 -15.463 -1.241 1.00 0.00 H new ATOM 209 N THR A 14 -12.133 -14.806 -6.176 1.00 0.00 N ATOM 210 CA THR A 14 -13.164 -14.551 -7.174 1.00 0.00 C ATOM 211 C THR A 14 -13.545 -15.830 -7.910 1.00 0.00 C ATOM 212 O THR A 14 -14.673 -15.974 -8.380 1.00 0.00 O ATOM 213 CB THR A 14 -12.704 -13.499 -8.200 1.00 0.00 C ATOM 214 OG1 THR A 14 -13.833 -12.984 -8.914 1.00 0.00 O ATOM 215 CG2 THR A 14 -11.708 -14.100 -9.182 1.00 0.00 C ATOM 0 H THR A 14 -11.330 -14.179 -6.230 1.00 0.00 H new ATOM 0 HA THR A 14 -14.034 -14.170 -6.639 1.00 0.00 H new ATOM 0 HB THR A 14 -12.215 -12.688 -7.661 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.532 -12.315 -9.563 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.397 -13.338 -9.897 1.00 0.00 H new ATOM 0 HG22 THR A 14 -10.836 -14.465 -8.639 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.176 -14.928 -9.714 1.00 0.00 H new ATOM 223 N SER A 15 -12.597 -16.757 -8.006 1.00 0.00 N ATOM 224 CA SER A 15 -12.833 -18.024 -8.688 1.00 0.00 C ATOM 225 C SER A 15 -13.869 -18.859 -7.941 1.00 0.00 C ATOM 226 O SER A 15 -14.961 -19.113 -8.450 1.00 0.00 O ATOM 227 CB SER A 15 -11.527 -18.809 -8.818 1.00 0.00 C ATOM 228 OG SER A 15 -11.546 -19.647 -9.961 1.00 0.00 O ATOM 0 H SER A 15 -11.658 -16.654 -7.620 1.00 0.00 H new ATOM 0 HA SER A 15 -13.218 -17.805 -9.684 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.688 -18.116 -8.885 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.371 -19.412 -7.924 1.00 0.00 H new ATOM 0 HG SER A 15 -10.699 -20.136 -10.022 1.00 0.00 H new ATOM 234 N ILE A 16 -13.518 -19.281 -6.731 1.00 0.00 N ATOM 235 CA ILE A 16 -14.417 -20.086 -5.913 1.00 0.00 C ATOM 236 C ILE A 16 -15.772 -19.404 -5.751 1.00 0.00 C ATOM 237 O ILE A 16 -16.813 -20.062 -5.739 1.00 0.00 O ATOM 238 CB ILE A 16 -13.821 -20.355 -4.519 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.496 -21.109 -4.644 1.00 0.00 C ATOM 240 CG2 ILE A 16 -14.805 -21.139 -3.664 1.00 0.00 C ATOM 241 CD1 ILE A 16 -11.449 -20.663 -3.648 1.00 0.00 C ATOM 0 H ILE A 16 -12.618 -19.079 -6.295 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.550 -21.035 -6.432 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.629 -19.399 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.680 -22.175 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.106 -20.976 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.369 -21.321 -2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.726 -20.567 -3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.026 -22.092 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.537 -21.241 -3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.235 -19.604 -3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.819 -20.822 -2.635 1.00 0.00 H new ATOM 253 N LEU A 17 -15.751 -18.081 -5.628 1.00 0.00 N ATOM 254 CA LEU A 17 -16.978 -17.309 -5.469 1.00 0.00 C ATOM 255 C LEU A 17 -17.799 -17.320 -6.754 1.00 0.00 C ATOM 256 O LEU A 17 -18.956 -17.744 -6.761 1.00 0.00 O ATOM 257 CB LEU A 17 -16.649 -15.868 -5.073 1.00 0.00 C ATOM 258 CG LEU A 17 -17.153 -15.417 -3.702 1.00 0.00 C ATOM 259 CD1 LEU A 17 -16.540 -14.078 -3.322 1.00 0.00 C ATOM 260 CD2 LEU A 17 -18.672 -15.332 -3.693 1.00 0.00 C ATOM 0 H LEU A 17 -14.898 -17.521 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.569 -17.771 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.566 -15.743 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.065 -15.201 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.847 -16.157 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -16.910 -13.773 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.455 -14.172 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -16.815 -13.328 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -19.013 -15.010 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.001 -14.614 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.093 -16.312 -3.919 1.00 0.00 H new ATOM 272 N LEU A 18 -17.194 -16.853 -7.841 1.00 0.00 N ATOM 273 CA LEU A 18 -17.869 -16.812 -9.134 1.00 0.00 C ATOM 274 C LEU A 18 -18.431 -18.182 -9.499 1.00 0.00 C ATOM 275 O LEU A 18 -19.424 -18.284 -10.221 1.00 0.00 O ATOM 276 CB LEU A 18 -16.902 -16.338 -10.221 1.00 0.00 C ATOM 277 CG LEU A 18 -16.623 -14.835 -10.262 1.00 0.00 C ATOM 278 CD1 LEU A 18 -15.711 -14.494 -11.431 1.00 0.00 C ATOM 279 CD2 LEU A 18 -17.925 -14.053 -10.353 1.00 0.00 C ATOM 0 H LEU A 18 -16.238 -16.498 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.698 -16.108 -9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.954 -16.860 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.300 -16.640 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.117 -14.553 -9.338 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.523 -13.420 -11.445 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.766 -15.026 -11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.190 -14.791 -12.364 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.707 -12.985 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.458 -14.339 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.544 -14.274 -9.483 1.00 0.00 H new ATOM 291 N ILE A 19 -17.791 -19.232 -8.995 1.00 0.00 N ATOM 292 CA ILE A 19 -18.229 -20.595 -9.266 1.00 0.00 C ATOM 293 C ILE A 19 -19.543 -20.901 -8.555 1.00 0.00 C ATOM 294 O ILE A 19 -20.547 -21.219 -9.193 1.00 0.00 O ATOM 295 CB ILE A 19 -17.170 -21.624 -8.829 1.00 0.00 C ATOM 296 CG1 ILE A 19 -15.929 -21.519 -9.718 1.00 0.00 C ATOM 297 CG2 ILE A 19 -17.747 -23.031 -8.879 1.00 0.00 C ATOM 298 CD1 ILE A 19 -14.650 -21.926 -9.020 1.00 0.00 C ATOM 0 H ILE A 19 -16.968 -19.164 -8.397 1.00 0.00 H new ATOM 0 HA ILE A 19 -18.375 -20.672 -10.343 1.00 0.00 H new ATOM 0 HB ILE A 19 -16.877 -21.409 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.068 -22.146 -10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.830 -20.492 -10.071 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.987 -23.747 -8.567 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.604 -23.097 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.064 -23.258 -9.897 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.812 -21.827 -9.710 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -14.487 -21.283 -8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.729 -22.962 -8.691 1.00 0.00 H new ATOM 310 N PHE A 20 -19.530 -20.802 -7.230 1.00 0.00 N ATOM 311 CA PHE A 20 -20.721 -21.068 -6.432 1.00 0.00 C ATOM 312 C PHE A 20 -21.832 -20.076 -6.765 1.00 0.00 C ATOM 313 O PHE A 20 -23.013 -20.424 -6.754 1.00 0.00 O ATOM 314 CB PHE A 20 -20.387 -20.994 -4.940 1.00 0.00 C ATOM 315 CG PHE A 20 -21.125 -22.006 -4.110 1.00 0.00 C ATOM 316 CD1 PHE A 20 -22.297 -22.580 -4.576 1.00 0.00 C ATOM 317 CD2 PHE A 20 -20.647 -22.382 -2.866 1.00 0.00 C ATOM 318 CE1 PHE A 20 -22.979 -23.510 -3.814 1.00 0.00 C ATOM 319 CE2 PHE A 20 -21.325 -23.312 -2.099 1.00 0.00 C ATOM 320 CZ PHE A 20 -22.491 -23.877 -2.575 1.00 0.00 C ATOM 0 H PHE A 20 -18.708 -20.540 -6.686 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.071 -22.072 -6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -19.315 -21.140 -4.808 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -20.620 -19.995 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -22.682 -22.298 -5.545 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -19.734 -21.944 -2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -23.892 -23.949 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -20.943 -23.596 -1.129 1.00 0.00 H new ATOM 0 HZ PHE A 20 -23.021 -24.605 -1.979 1.00 0.00 H new ATOM 330 N ILE A 21 -21.444 -18.840 -7.060 1.00 0.00 N ATOM 331 CA ILE A 21 -22.406 -17.798 -7.397 1.00 0.00 C ATOM 332 C ILE A 21 -23.116 -18.109 -8.710 1.00 0.00 C ATOM 333 O ILE A 21 -24.345 -18.102 -8.781 1.00 0.00 O ATOM 334 CB ILE A 21 -21.728 -16.420 -7.507 1.00 0.00 C ATOM 335 CG1 ILE A 21 -21.263 -15.944 -6.129 1.00 0.00 C ATOM 336 CG2 ILE A 21 -22.680 -15.409 -8.129 1.00 0.00 C ATOM 337 CD1 ILE A 21 -20.457 -14.664 -6.172 1.00 0.00 C ATOM 0 H ILE A 21 -20.471 -18.536 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 21 -23.137 -17.771 -6.589 1.00 0.00 H new ATOM 0 HB ILE A 21 -20.855 -16.512 -8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.135 -15.794 -5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.662 -16.727 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.186 -14.440 -8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.966 -15.744 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.571 -15.318 -7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.161 -14.386 -5.160 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -19.566 -14.815 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.062 -13.867 -6.605 1.00 0.00 H new ATOM 349 N PHE A 22 -22.334 -18.384 -9.749 1.00 0.00 N ATOM 350 CA PHE A 22 -22.887 -18.700 -11.060 1.00 0.00 C ATOM 351 C PHE A 22 -23.571 -20.064 -11.049 1.00 0.00 C ATOM 352 O PHE A 22 -24.747 -20.184 -11.393 1.00 0.00 O ATOM 353 CB PHE A 22 -21.785 -18.678 -12.121 1.00 0.00 C ATOM 354 CG PHE A 22 -22.288 -18.370 -13.502 1.00 0.00 C ATOM 355 CD1 PHE A 22 -22.770 -17.108 -13.813 1.00 0.00 C ATOM 356 CD2 PHE A 22 -22.281 -19.341 -14.490 1.00 0.00 C ATOM 357 CE1 PHE A 22 -23.233 -16.821 -15.083 1.00 0.00 C ATOM 358 CE2 PHE A 22 -22.742 -19.060 -15.762 1.00 0.00 C ATOM 359 CZ PHE A 22 -23.220 -17.798 -16.058 1.00 0.00 C ATOM 0 H PHE A 22 -21.315 -18.394 -9.708 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.632 -17.942 -11.304 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -21.037 -17.936 -11.841 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -21.284 -19.646 -12.133 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -22.784 -16.340 -13.054 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.911 -20.330 -14.263 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -23.605 -15.833 -15.312 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -22.729 -19.826 -16.524 1.00 0.00 H new ATOM 0 HZ PHE A 22 -23.583 -17.576 -17.051 1.00 0.00 H new ATOM 369 N ILE A 23 -22.825 -21.089 -10.650 1.00 0.00 N ATOM 370 CA ILE A 23 -23.359 -22.444 -10.593 1.00 0.00 C ATOM 371 C ILE A 23 -24.750 -22.462 -9.969 1.00 0.00 C ATOM 372 O ILE A 23 -25.689 -23.021 -10.534 1.00 0.00 O ATOM 373 CB ILE A 23 -22.436 -23.379 -9.789 1.00 0.00 C ATOM 374 CG1 ILE A 23 -21.223 -23.782 -10.631 1.00 0.00 C ATOM 375 CG2 ILE A 23 -23.201 -24.611 -9.329 1.00 0.00 C ATOM 376 CD1 ILE A 23 -20.260 -24.695 -9.906 1.00 0.00 C ATOM 0 H ILE A 23 -21.850 -21.007 -10.362 1.00 0.00 H new ATOM 0 HA ILE A 23 -23.420 -22.802 -11.621 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.081 -22.845 -8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -21.569 -24.279 -11.537 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.693 -22.882 -10.943 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -22.535 -25.262 -8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -24.035 -24.306 -8.697 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -23.581 -25.149 -10.198 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.425 -24.939 -10.563 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.885 -24.193 -9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.775 -25.611 -9.617 1.00 0.00 H new ATOM 388 N VAL A 24 -24.875 -21.844 -8.798 1.00 0.00 N ATOM 389 CA VAL A 24 -26.152 -21.785 -8.097 1.00 0.00 C ATOM 390 C VAL A 24 -27.214 -21.095 -8.946 1.00 0.00 C ATOM 391 O VAL A 24 -28.285 -21.650 -9.193 1.00 0.00 O ATOM 392 CB VAL A 24 -26.022 -21.042 -6.754 1.00 0.00 C ATOM 393 CG1 VAL A 24 -27.395 -20.699 -6.199 1.00 0.00 C ATOM 394 CG2 VAL A 24 -25.228 -21.876 -5.760 1.00 0.00 C ATOM 0 H VAL A 24 -24.107 -21.377 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.456 -22.814 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 24 -25.483 -20.110 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.283 -20.175 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -27.924 -20.061 -6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -27.963 -21.616 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.145 -21.337 -4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -25.738 -22.825 -5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.231 -22.065 -6.158 1.00 0.00 H new ATOM 404 N LEU A 25 -26.909 -19.881 -9.392 1.00 0.00 N ATOM 405 CA LEU A 25 -27.838 -19.114 -10.215 1.00 0.00 C ATOM 406 C LEU A 25 -28.262 -19.910 -11.445 1.00 0.00 C ATOM 407 O LEU A 25 -29.442 -19.948 -11.797 1.00 0.00 O ATOM 408 CB LEU A 25 -27.197 -17.793 -10.645 1.00 0.00 C ATOM 409 CG LEU A 25 -27.248 -16.658 -9.623 1.00 0.00 C ATOM 410 CD1 LEU A 25 -26.858 -15.338 -10.270 1.00 0.00 C ATOM 411 CD2 LEU A 25 -28.634 -16.561 -9.002 1.00 0.00 C ATOM 0 H LEU A 25 -26.027 -19.407 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 25 -28.725 -18.904 -9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -26.153 -17.983 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -27.687 -17.455 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 25 -26.531 -16.876 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -26.900 -14.542 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -25.845 -15.412 -10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -27.549 -15.113 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.652 -15.747 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.370 -16.367 -9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.875 -17.499 -8.501 1.00 0.00 H new ATOM 423 N LEU A 26 -27.293 -20.547 -12.094 1.00 0.00 N ATOM 424 CA LEU A 26 -27.566 -21.346 -13.284 1.00 0.00 C ATOM 425 C LEU A 26 -28.661 -22.373 -13.011 1.00 0.00 C ATOM 426 O LEU A 26 -29.688 -22.394 -13.690 1.00 0.00 O ATOM 427 CB LEU A 26 -26.293 -22.054 -13.750 1.00 0.00 C ATOM 428 CG LEU A 26 -26.493 -23.262 -14.666 1.00 0.00 C ATOM 429 CD1 LEU A 26 -27.049 -22.824 -16.012 1.00 0.00 C ATOM 430 CD2 LEU A 26 -25.184 -24.017 -14.847 1.00 0.00 C ATOM 0 H LEU A 26 -26.312 -20.526 -11.816 1.00 0.00 H new ATOM 0 HA LEU A 26 -27.910 -20.675 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -25.668 -21.329 -14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -25.739 -22.379 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 26 -27.214 -23.933 -14.199 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -27.185 -23.697 -16.651 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -28.009 -22.329 -15.865 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -26.352 -22.132 -16.486 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -25.345 -24.873 -15.502 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -24.441 -23.355 -15.292 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -24.827 -24.364 -13.877 1.00 0.00 H new ATOM 442 N ILE A 27 -28.436 -23.219 -12.012 1.00 0.00 N ATOM 443 CA ILE A 27 -29.405 -24.246 -11.648 1.00 0.00 C ATOM 444 C ILE A 27 -30.756 -23.628 -11.304 1.00 0.00 C ATOM 445 O ILE A 27 -31.792 -24.051 -11.817 1.00 0.00 O ATOM 446 CB ILE A 27 -28.915 -25.083 -10.452 1.00 0.00 C ATOM 447 CG1 ILE A 27 -28.122 -26.296 -10.940 1.00 0.00 C ATOM 448 CG2 ILE A 27 -30.094 -25.523 -9.596 1.00 0.00 C ATOM 449 CD1 ILE A 27 -26.687 -26.313 -10.462 1.00 0.00 C ATOM 0 H ILE A 27 -27.591 -23.214 -11.440 1.00 0.00 H new ATOM 0 HA ILE A 27 -29.516 -24.898 -12.515 1.00 0.00 H new ATOM 0 HB ILE A 27 -28.257 -24.466 -9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -28.620 -27.205 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -28.133 -26.313 -12.030 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -29.732 -26.114 -8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -30.621 -24.645 -9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -30.775 -26.126 -10.197 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -26.186 -27.201 -10.846 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -26.173 -25.422 -10.822 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -26.667 -26.328 -9.372 1.00 0.00 H new ATOM 461 N HIS A 28 -30.737 -22.625 -10.432 1.00 0.00 N ATOM 462 CA HIS A 28 -31.961 -21.947 -10.021 1.00 0.00 C ATOM 463 C HIS A 28 -32.802 -21.559 -11.233 1.00 0.00 C ATOM 464 O HIS A 28 -34.031 -21.557 -11.174 1.00 0.00 O ATOM 465 CB HIS A 28 -31.628 -20.702 -9.198 1.00 0.00 C ATOM 466 CG HIS A 28 -32.826 -19.870 -8.858 1.00 0.00 C ATOM 467 ND1 HIS A 28 -34.089 -20.229 -8.529 1.00 0.00 N flip ATOM 468 CD2 HIS A 28 -32.802 -18.492 -8.833 1.00 0.00 C flip ATOM 469 CE1 HIS A 28 -34.798 -19.073 -8.313 1.00 0.00 C flip ATOM 470 NE2 HIS A 28 -33.998 -18.039 -8.502 1.00 0.00 N flip ATOM 0 H HIS A 28 -29.888 -22.264 -9.997 1.00 0.00 H new ATOM 0 HA HIS A 28 -32.539 -22.637 -9.406 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -31.135 -21.008 -8.275 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -30.916 -20.090 -9.752 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -31.940 -17.879 -9.050 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -35.840 -19.018 -8.034 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -34.259 -17.058 -8.408 1.00 0.00 H new ATOM 478 N PHE A 29 -32.130 -21.230 -12.332 1.00 0.00 N ATOM 479 CA PHE A 29 -32.815 -20.838 -13.558 1.00 0.00 C ATOM 480 C PHE A 29 -32.894 -22.009 -14.534 1.00 0.00 C ATOM 481 O PHE A 29 -33.694 -21.997 -15.469 1.00 0.00 O ATOM 482 CB PHE A 29 -32.095 -19.659 -14.216 1.00 0.00 C ATOM 483 CG PHE A 29 -32.383 -18.339 -13.560 1.00 0.00 C ATOM 484 CD1 PHE A 29 -33.675 -17.840 -13.516 1.00 0.00 C ATOM 485 CD2 PHE A 29 -31.363 -17.597 -12.988 1.00 0.00 C ATOM 486 CE1 PHE A 29 -33.944 -16.626 -12.913 1.00 0.00 C ATOM 487 CE2 PHE A 29 -31.626 -16.383 -12.383 1.00 0.00 C ATOM 488 CZ PHE A 29 -32.918 -15.896 -12.347 1.00 0.00 C ATOM 0 H PHE A 29 -31.112 -21.227 -12.398 1.00 0.00 H new ATOM 0 HA PHE A 29 -33.829 -20.535 -13.297 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -31.021 -19.841 -14.192 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -32.386 -19.606 -15.265 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.481 -18.406 -13.958 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -30.350 -17.972 -13.015 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -34.956 -16.249 -12.885 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -30.822 -15.815 -11.939 1.00 0.00 H new ATOM 0 HZ PHE A 29 -33.125 -14.946 -11.877 1.00 0.00 H new ATOM 498 N GLU A 30 -32.058 -23.017 -14.309 1.00 0.00 N ATOM 499 CA GLU A 30 -32.033 -24.195 -15.169 1.00 0.00 C ATOM 500 C GLU A 30 -33.316 -25.007 -15.017 1.00 0.00 C ATOM 501 O GLU A 30 -33.547 -25.965 -15.753 1.00 0.00 O ATOM 502 CB GLU A 30 -30.821 -25.069 -14.839 1.00 0.00 C ATOM 503 CG GLU A 30 -31.145 -26.239 -13.926 1.00 0.00 C ATOM 504 CD GLU A 30 -31.568 -27.478 -14.693 1.00 0.00 C ATOM 505 OE1 GLU A 30 -30.933 -27.783 -15.723 1.00 0.00 O ATOM 506 OE2 GLU A 30 -32.534 -28.141 -14.261 1.00 0.00 O ATOM 0 H GLU A 30 -31.389 -23.042 -13.539 1.00 0.00 H new ATOM 0 HA GLU A 30 -31.958 -23.857 -16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -30.395 -25.450 -15.767 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -30.056 -24.452 -14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -30.271 -26.473 -13.318 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -31.942 -25.951 -13.241 1.00 0.00 H new ATOM 513 N GLY A 31 -34.147 -24.616 -14.056 1.00 0.00 N ATOM 514 CA GLY A 31 -35.396 -25.318 -13.824 1.00 0.00 C ATOM 515 C GLY A 31 -35.563 -25.742 -12.379 1.00 0.00 C ATOM 516 O GLY A 31 -35.894 -26.893 -12.097 1.00 0.00 O ATOM 0 H GLY A 31 -33.978 -23.826 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -36.229 -24.675 -14.109 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -35.439 -26.199 -14.465 1.00 0.00 H new ATOM 520 N TRP A 32 -35.332 -24.811 -11.460 1.00 0.00 N ATOM 521 CA TRP A 32 -35.457 -25.095 -10.035 1.00 0.00 C ATOM 522 C TRP A 32 -36.781 -24.572 -9.490 1.00 0.00 C ATOM 523 O TRP A 32 -36.935 -24.387 -8.282 1.00 0.00 O ATOM 524 CB TRP A 32 -34.291 -24.472 -9.266 1.00 0.00 C ATOM 525 CG TRP A 32 -33.718 -25.378 -8.219 1.00 0.00 C ATOM 526 CD1 TRP A 32 -33.471 -25.068 -6.912 1.00 0.00 C ATOM 527 CD2 TRP A 32 -33.319 -26.742 -8.391 1.00 0.00 C ATOM 528 NE1 TRP A 32 -32.942 -26.157 -6.262 1.00 0.00 N ATOM 529 CE2 TRP A 32 -32.840 -27.197 -7.147 1.00 0.00 C ATOM 530 CE3 TRP A 32 -33.322 -27.625 -9.475 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -32.368 -28.494 -6.960 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -32.853 -28.911 -9.288 1.00 0.00 C ATOM 533 CH2 TRP A 32 -32.382 -29.336 -8.039 1.00 0.00 C ATOM 0 H TRP A 32 -35.057 -23.853 -11.676 1.00 0.00 H new ATOM 0 HA TRP A 32 -35.434 -26.177 -9.901 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -33.505 -24.200 -9.970 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -34.629 -23.550 -8.793 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -33.663 -24.108 -6.456 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -32.669 -26.186 -5.280 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -33.685 -27.307 -10.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -32.004 -28.824 -5.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -32.849 -29.601 -10.119 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -32.023 -30.348 -7.925 1.00 0.00 H new ATOM 544 N ARG A 33 -37.733 -24.334 -10.386 1.00 0.00 N ATOM 545 CA ARG A 33 -39.043 -23.830 -9.994 1.00 0.00 C ATOM 546 C ARG A 33 -40.034 -23.935 -11.149 1.00 0.00 C ATOM 547 O ARG A 33 -40.174 -23.005 -11.945 1.00 0.00 O ATOM 548 CB ARG A 33 -38.936 -22.377 -9.529 1.00 0.00 C ATOM 549 CG ARG A 33 -40.283 -21.712 -9.292 1.00 0.00 C ATOM 550 CD ARG A 33 -41.151 -22.532 -8.351 1.00 0.00 C ATOM 551 NE ARG A 33 -40.540 -22.680 -7.033 1.00 0.00 N ATOM 552 CZ ARG A 33 -41.190 -23.140 -5.969 1.00 0.00 C ATOM 553 NH1 ARG A 33 -42.464 -23.495 -6.069 1.00 0.00 N ATOM 554 NH2 ARG A 33 -40.566 -23.246 -4.803 1.00 0.00 N ATOM 0 H ARG A 33 -37.621 -24.482 -11.389 1.00 0.00 H new ATOM 0 HA ARG A 33 -39.408 -24.442 -9.169 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -38.356 -22.341 -8.607 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -38.384 -21.805 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -40.130 -20.717 -8.874 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -40.798 -21.582 -10.244 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -42.125 -22.054 -8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -41.324 -23.518 -8.783 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.561 -22.416 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -42.947 -23.415 -6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -42.961 -23.848 -5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -39.586 -22.974 -4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -41.066 -23.599 -3.987 1.00 0.00 H new ATOM 568 N ILE A 34 -40.718 -25.070 -11.235 1.00 0.00 N ATOM 569 CA ILE A 34 -41.696 -25.295 -12.292 1.00 0.00 C ATOM 570 C ILE A 34 -42.706 -24.155 -12.358 1.00 0.00 C ATOM 571 O ILE A 34 -43.195 -23.845 -13.443 1.00 0.00 O ATOM 572 CB ILE A 34 -42.449 -26.623 -12.090 1.00 0.00 C ATOM 573 CG1 ILE A 34 -41.467 -27.796 -12.085 1.00 0.00 C ATOM 574 CG2 ILE A 34 -43.499 -26.807 -13.175 1.00 0.00 C ATOM 575 CD1 ILE A 34 -41.941 -28.978 -11.269 1.00 0.00 C ATOM 0 H ILE A 34 -40.613 -25.849 -10.585 1.00 0.00 H new ATOM 0 HA ILE A 34 -41.142 -25.341 -13.230 1.00 0.00 H new ATOM 0 HB ILE A 34 -42.955 -26.594 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -41.295 -28.119 -13.112 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -40.509 -27.455 -11.693 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -44.023 -27.750 -13.018 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -44.213 -25.984 -13.134 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.015 -26.819 -14.152 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -41.195 -29.772 -11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -42.086 -28.670 -10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.884 -29.345 -11.674 1.00 0.00 H new ATOM 588 N MET B 101 -0.887 -32.252 5.441 1.00 0.00 N ATOM 589 CA MET B 101 -0.773 -31.386 6.609 1.00 0.00 C ATOM 590 C MET B 101 -0.202 -30.025 6.224 1.00 0.00 C ATOM 591 O MET B 101 0.586 -29.440 6.967 1.00 0.00 O ATOM 592 CB MET B 101 0.111 -32.041 7.672 1.00 0.00 C ATOM 593 CG MET B 101 -0.553 -33.213 8.377 1.00 0.00 C ATOM 594 SD MET B 101 0.386 -33.788 9.804 1.00 0.00 S ATOM 595 CE MET B 101 0.337 -35.561 9.550 1.00 0.00 C ATOM 0 HA MET B 101 -1.772 -31.238 7.019 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.034 -32.384 7.204 1.00 0.00 H new ATOM 0 HB3 MET B 101 0.389 -31.292 8.413 1.00 0.00 H new ATOM 0 HG2 MET B 101 -1.552 -32.919 8.699 1.00 0.00 H new ATOM 0 HG3 MET B 101 -0.674 -34.035 7.671 1.00 0.00 H new ATOM 0 HE1 MET B 101 0.878 -36.059 10.355 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.699 -35.899 9.545 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.803 -35.805 8.595 1.00 0.00 H new ATOM 605 N ASP B 102 -0.603 -29.528 5.059 1.00 0.00 N ATOM 606 CA ASP B 102 -0.131 -28.236 4.576 1.00 0.00 C ATOM 607 C ASP B 102 -1.304 -27.321 4.236 1.00 0.00 C ATOM 608 O ASP B 102 -1.114 -26.205 3.753 1.00 0.00 O ATOM 609 CB ASP B 102 0.760 -28.421 3.346 1.00 0.00 C ATOM 610 CG ASP B 102 1.704 -27.254 3.134 1.00 0.00 C ATOM 611 OD1 ASP B 102 1.615 -26.273 3.900 1.00 0.00 O ATOM 612 OD2 ASP B 102 2.531 -27.322 2.200 1.00 0.00 O ATOM 0 H ASP B 102 -1.254 -30.001 4.432 1.00 0.00 H new ATOM 0 HA ASP B 102 0.452 -27.770 5.371 1.00 0.00 H new ATOM 0 HB2 ASP B 102 1.339 -29.338 3.455 1.00 0.00 H new ATOM 0 HB3 ASP B 102 0.134 -28.543 2.462 1.00 0.00 H new ATOM 617 N SER B 103 -2.516 -27.803 4.492 1.00 0.00 N ATOM 618 CA SER B 103 -3.720 -27.031 4.209 1.00 0.00 C ATOM 619 C SER B 103 -4.335 -26.491 5.497 1.00 0.00 C ATOM 620 O SER B 103 -5.556 -26.435 5.638 1.00 0.00 O ATOM 621 CB SER B 103 -4.742 -27.893 3.465 1.00 0.00 C ATOM 622 OG SER B 103 -4.111 -28.699 2.484 1.00 0.00 O ATOM 0 H SER B 103 -2.690 -28.724 4.895 1.00 0.00 H new ATOM 0 HA SER B 103 -3.440 -26.187 3.579 1.00 0.00 H new ATOM 0 HB2 SER B 103 -5.273 -28.527 4.175 1.00 0.00 H new ATOM 0 HB3 SER B 103 -5.486 -27.253 2.991 1.00 0.00 H new ATOM 0 HG SER B 103 -4.785 -29.242 2.024 1.00 0.00 H new ATOM 628 N ALA B 104 -3.479 -26.095 6.433 1.00 0.00 N ATOM 629 CA ALA B 104 -3.936 -25.558 7.708 1.00 0.00 C ATOM 630 C ALA B 104 -4.546 -24.172 7.533 1.00 0.00 C ATOM 631 O ALA B 104 -5.718 -23.941 7.831 1.00 0.00 O ATOM 632 CB ALA B 104 -2.786 -25.509 8.703 1.00 0.00 C ATOM 0 H ALA B 104 -2.465 -26.136 6.332 1.00 0.00 H new ATOM 0 HA ALA B 104 -4.710 -26.220 8.096 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -3.142 -25.106 9.651 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -2.397 -26.515 8.860 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -1.994 -24.871 8.312 1.00 0.00 H new ATOM 638 N PRO B 105 -3.735 -23.225 7.039 1.00 0.00 N ATOM 639 CA PRO B 105 -4.173 -21.845 6.813 1.00 0.00 C ATOM 640 C PRO B 105 -5.167 -21.733 5.661 1.00 0.00 C ATOM 641 O PRO B 105 -6.060 -20.886 5.679 1.00 0.00 O ATOM 642 CB PRO B 105 -2.874 -21.111 6.472 1.00 0.00 C ATOM 643 CG PRO B 105 -1.975 -22.166 5.926 1.00 0.00 C ATOM 644 CD PRO B 105 -2.326 -23.430 6.661 1.00 0.00 C ATOM 0 HA PRO B 105 -4.694 -21.436 7.679 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.046 -20.320 5.742 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -2.442 -20.640 7.355 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -2.121 -22.286 4.852 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -0.928 -21.904 6.078 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -2.203 -24.310 6.029 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -1.692 -23.575 7.536 1.00 0.00 H new ATOM 652 N PHE B 106 -5.005 -22.594 4.662 1.00 0.00 N ATOM 653 CA PHE B 106 -5.888 -22.591 3.501 1.00 0.00 C ATOM 654 C PHE B 106 -7.295 -23.040 3.886 1.00 0.00 C ATOM 655 O PHE B 106 -8.283 -22.562 3.331 1.00 0.00 O ATOM 656 CB PHE B 106 -5.330 -23.505 2.407 1.00 0.00 C ATOM 657 CG PHE B 106 -4.525 -22.776 1.370 1.00 0.00 C ATOM 658 CD1 PHE B 106 -5.116 -21.819 0.561 1.00 0.00 C ATOM 659 CD2 PHE B 106 -3.176 -23.047 1.204 1.00 0.00 C ATOM 660 CE1 PHE B 106 -4.377 -21.148 -0.395 1.00 0.00 C ATOM 661 CE2 PHE B 106 -2.432 -22.379 0.251 1.00 0.00 C ATOM 662 CZ PHE B 106 -3.034 -21.427 -0.549 1.00 0.00 C ATOM 0 H PHE B 106 -4.271 -23.302 4.633 1.00 0.00 H new ATOM 0 HA PHE B 106 -5.943 -21.571 3.120 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -4.706 -24.271 2.868 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -6.157 -24.020 1.918 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -6.166 -21.595 0.679 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -2.701 -23.790 1.828 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -4.850 -20.406 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -1.382 -22.600 0.131 1.00 0.00 H new ATOM 0 HZ PHE B 106 -2.455 -20.902 -1.294 1.00 0.00 H new ATOM 672 N GLU B 107 -7.375 -23.962 4.841 1.00 0.00 N ATOM 673 CA GLU B 107 -8.660 -24.476 5.299 1.00 0.00 C ATOM 674 C GLU B 107 -9.535 -23.349 5.839 1.00 0.00 C ATOM 675 O GLU B 107 -10.682 -23.183 5.420 1.00 0.00 O ATOM 676 CB GLU B 107 -8.452 -25.538 6.381 1.00 0.00 C ATOM 677 CG GLU B 107 -8.895 -26.930 5.960 1.00 0.00 C ATOM 678 CD GLU B 107 -8.690 -27.962 7.052 1.00 0.00 C ATOM 679 OE1 GLU B 107 -7.985 -27.652 8.035 1.00 0.00 O ATOM 680 OE2 GLU B 107 -9.233 -29.079 6.922 1.00 0.00 O ATOM 0 H GLU B 107 -6.566 -24.367 5.312 1.00 0.00 H new ATOM 0 HA GLU B 107 -9.166 -24.929 4.447 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -7.396 -25.568 6.651 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -9.002 -25.246 7.276 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -9.949 -26.904 5.683 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -8.340 -27.231 5.072 1.00 0.00 H new ATOM 687 N LEU B 108 -8.988 -22.577 6.771 1.00 0.00 N ATOM 688 CA LEU B 108 -9.718 -21.466 7.370 1.00 0.00 C ATOM 689 C LEU B 108 -10.256 -20.526 6.296 1.00 0.00 C ATOM 690 O LEU B 108 -11.432 -20.162 6.306 1.00 0.00 O ATOM 691 CB LEU B 108 -8.814 -20.694 8.333 1.00 0.00 C ATOM 692 CG LEU B 108 -8.977 -21.024 9.817 1.00 0.00 C ATOM 693 CD1 LEU B 108 -10.403 -20.755 10.270 1.00 0.00 C ATOM 694 CD2 LEU B 108 -8.592 -22.471 10.087 1.00 0.00 C ATOM 0 H LEU B 108 -8.041 -22.700 7.128 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.562 -21.876 7.925 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -7.777 -20.878 8.052 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.997 -19.628 8.196 1.00 0.00 H new ATOM 0 HG LEU B 108 -8.309 -20.379 10.389 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -10.500 -20.996 11.329 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -10.642 -19.703 10.114 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.091 -21.373 9.693 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -8.714 -22.688 11.148 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -9.233 -23.133 9.505 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -7.552 -22.630 9.802 1.00 0.00 H new ATOM 706 N PHE B 109 -9.387 -20.137 5.368 1.00 0.00 N ATOM 707 CA PHE B 109 -9.775 -19.241 4.286 1.00 0.00 C ATOM 708 C PHE B 109 -11.022 -19.756 3.573 1.00 0.00 C ATOM 709 O PHE B 109 -11.970 -19.006 3.337 1.00 0.00 O ATOM 710 CB PHE B 109 -8.628 -19.090 3.285 1.00 0.00 C ATOM 711 CG PHE B 109 -9.030 -18.405 2.010 1.00 0.00 C ATOM 712 CD1 PHE B 109 -9.862 -17.297 2.036 1.00 0.00 C ATOM 713 CD2 PHE B 109 -8.578 -18.870 0.786 1.00 0.00 C ATOM 714 CE1 PHE B 109 -10.234 -16.664 0.865 1.00 0.00 C ATOM 715 CE2 PHE B 109 -8.947 -18.242 -0.389 1.00 0.00 C ATOM 716 CZ PHE B 109 -9.777 -17.138 -0.349 1.00 0.00 C ATOM 0 H PHE B 109 -8.410 -20.429 5.344 1.00 0.00 H new ATOM 0 HA PHE B 109 -10.002 -18.267 4.719 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -7.821 -18.526 3.752 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -8.231 -20.077 3.048 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -10.224 -16.924 2.983 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -7.930 -19.733 0.749 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.881 -15.800 0.899 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -8.587 -18.614 -1.337 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.068 -16.647 -1.266 1.00 0.00 H new ATOM 726 N PHE B 110 -11.014 -21.040 3.232 1.00 0.00 N ATOM 727 CA PHE B 110 -12.142 -21.656 2.545 1.00 0.00 C ATOM 728 C PHE B 110 -13.344 -21.781 3.477 1.00 0.00 C ATOM 729 O PHE B 110 -14.491 -21.798 3.030 1.00 0.00 O ATOM 730 CB PHE B 110 -11.751 -23.036 2.012 1.00 0.00 C ATOM 731 CG PHE B 110 -12.911 -23.819 1.466 1.00 0.00 C ATOM 732 CD1 PHE B 110 -13.387 -23.577 0.187 1.00 0.00 C ATOM 733 CD2 PHE B 110 -13.525 -24.797 2.232 1.00 0.00 C ATOM 734 CE1 PHE B 110 -14.454 -24.296 -0.316 1.00 0.00 C ATOM 735 CE2 PHE B 110 -14.592 -25.519 1.733 1.00 0.00 C ATOM 736 CZ PHE B 110 -15.057 -25.269 0.457 1.00 0.00 C ATOM 0 H PHE B 110 -10.238 -21.674 3.421 1.00 0.00 H new ATOM 0 HA PHE B 110 -12.418 -21.016 1.707 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -11.003 -22.915 1.228 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.283 -23.607 2.814 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -12.919 -22.818 -0.423 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -13.165 -24.997 3.230 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -14.817 -24.097 -1.314 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -15.062 -26.278 2.340 1.00 0.00 H new ATOM 0 HZ PHE B 110 -15.890 -25.833 0.064 1.00 0.00 H new ATOM 746 N MET B 111 -13.072 -21.869 4.775 1.00 0.00 N ATOM 747 CA MET B 111 -14.131 -21.992 5.770 1.00 0.00 C ATOM 748 C MET B 111 -14.859 -20.664 5.957 1.00 0.00 C ATOM 749 O MET B 111 -16.037 -20.637 6.314 1.00 0.00 O ATOM 750 CB MET B 111 -13.551 -22.461 7.106 1.00 0.00 C ATOM 751 CG MET B 111 -13.532 -23.973 7.263 1.00 0.00 C ATOM 752 SD MET B 111 -12.617 -24.508 8.721 1.00 0.00 S ATOM 753 CE MET B 111 -11.476 -25.681 7.993 1.00 0.00 C ATOM 0 H MET B 111 -12.128 -21.857 5.162 1.00 0.00 H new ATOM 0 HA MET B 111 -14.848 -22.731 5.412 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.534 -22.081 7.205 1.00 0.00 H new ATOM 0 HB3 MET B 111 -14.134 -22.027 7.918 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.556 -24.341 7.326 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.087 -24.421 6.375 1.00 0.00 H new ATOM 0 HE1 MET B 111 -10.597 -25.778 8.631 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.963 -26.651 7.897 1.00 0.00 H new ATOM 0 HE3 MET B 111 -11.172 -25.329 7.007 1.00 0.00 H new ATOM 763 N ILE B 112 -14.150 -19.567 5.712 1.00 0.00 N ATOM 764 CA ILE B 112 -14.730 -18.237 5.852 1.00 0.00 C ATOM 765 C ILE B 112 -15.537 -17.856 4.616 1.00 0.00 C ATOM 766 O ILE B 112 -16.632 -17.306 4.722 1.00 0.00 O ATOM 767 CB ILE B 112 -13.644 -17.171 6.091 1.00 0.00 C ATOM 768 CG1 ILE B 112 -12.923 -17.434 7.415 1.00 0.00 C ATOM 769 CG2 ILE B 112 -14.257 -15.779 6.083 1.00 0.00 C ATOM 770 CD1 ILE B 112 -11.876 -16.396 7.749 1.00 0.00 C ATOM 0 H ILE B 112 -13.174 -19.573 5.416 1.00 0.00 H new ATOM 0 HA ILE B 112 -15.391 -18.271 6.718 1.00 0.00 H new ATOM 0 HB ILE B 112 -12.914 -17.230 5.283 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -13.658 -17.469 8.219 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -12.450 -18.415 7.373 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -13.477 -15.037 6.253 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -14.729 -15.595 5.118 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -15.005 -15.706 6.872 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -11.406 -16.646 8.700 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -11.120 -16.377 6.964 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -12.346 -15.416 7.824 1.00 0.00 H new ATOM 782 N ASN B 113 -14.988 -18.154 3.443 1.00 0.00 N ATOM 783 CA ASN B 113 -15.658 -17.844 2.185 1.00 0.00 C ATOM 784 C ASN B 113 -16.885 -18.730 1.989 1.00 0.00 C ATOM 785 O ASN B 113 -17.984 -18.239 1.729 1.00 0.00 O ATOM 786 CB ASN B 113 -14.692 -18.024 1.011 1.00 0.00 C ATOM 787 CG ASN B 113 -15.280 -17.541 -0.300 1.00 0.00 C ATOM 788 OD1 ASN B 113 -15.753 -16.300 -0.315 1.00 0.00 O flip ATOM 789 ND2 ASN B 113 -15.308 -18.274 -1.289 1.00 0.00 N flip ATOM 0 H ASN B 113 -14.082 -18.610 3.337 1.00 0.00 H new ATOM 0 HA ASN B 113 -15.985 -16.805 2.222 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -13.770 -17.479 1.215 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -14.426 -19.077 0.921 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -14.933 -19.221 -1.233 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -15.706 -17.934 -2.165 1.00 0.00 H new ATOM 796 N THR B 114 -16.689 -20.039 2.116 1.00 0.00 N ATOM 797 CA THR B 114 -17.778 -20.993 1.952 1.00 0.00 C ATOM 798 C THR B 114 -18.962 -20.635 2.844 1.00 0.00 C ATOM 799 O THR B 114 -20.114 -20.899 2.498 1.00 0.00 O ATOM 800 CB THR B 114 -17.322 -22.428 2.277 1.00 0.00 C ATOM 801 OG1 THR B 114 -18.271 -23.372 1.769 1.00 0.00 O ATOM 802 CG2 THR B 114 -17.163 -22.619 3.778 1.00 0.00 C ATOM 0 H THR B 114 -15.786 -20.462 2.332 1.00 0.00 H new ATOM 0 HA THR B 114 -18.085 -20.945 0.907 1.00 0.00 H new ATOM 0 HB THR B 114 -16.356 -22.594 1.801 1.00 0.00 H new ATOM 0 HG1 THR B 114 -17.972 -24.281 1.979 1.00 0.00 H new ATOM 0 HG21 THR B 114 -16.840 -23.640 3.983 1.00 0.00 H new ATOM 0 HG22 THR B 114 -16.417 -21.920 4.157 1.00 0.00 H new ATOM 0 HG23 THR B 114 -18.117 -22.434 4.271 1.00 0.00 H new ATOM 810 N SER B 115 -18.671 -20.031 3.992 1.00 0.00 N ATOM 811 CA SER B 115 -19.712 -19.639 4.934 1.00 0.00 C ATOM 812 C SER B 115 -20.620 -18.573 4.329 1.00 0.00 C ATOM 813 O SER B 115 -21.818 -18.793 4.148 1.00 0.00 O ATOM 814 CB SER B 115 -19.087 -19.117 6.229 1.00 0.00 C ATOM 815 OG SER B 115 -19.930 -19.369 7.340 1.00 0.00 O ATOM 0 H SER B 115 -17.723 -19.803 4.292 1.00 0.00 H new ATOM 0 HA SER B 115 -20.314 -20.519 5.158 1.00 0.00 H new ATOM 0 HB2 SER B 115 -18.119 -19.593 6.387 1.00 0.00 H new ATOM 0 HB3 SER B 115 -18.905 -18.046 6.142 1.00 0.00 H new ATOM 0 HG SER B 115 -19.507 -19.027 8.156 1.00 0.00 H new ATOM 821 N ILE B 116 -20.040 -17.419 4.018 1.00 0.00 N ATOM 822 CA ILE B 116 -20.796 -16.319 3.432 1.00 0.00 C ATOM 823 C ILE B 116 -21.611 -16.789 2.232 1.00 0.00 C ATOM 824 O ILE B 116 -22.785 -16.444 2.092 1.00 0.00 O ATOM 825 CB ILE B 116 -19.869 -15.171 2.990 1.00 0.00 C ATOM 826 CG1 ILE B 116 -19.272 -14.469 4.211 1.00 0.00 C ATOM 827 CG2 ILE B 116 -20.629 -14.180 2.122 1.00 0.00 C ATOM 828 CD1 ILE B 116 -17.787 -14.204 4.091 1.00 0.00 C ATOM 0 H ILE B 116 -19.050 -17.221 4.162 1.00 0.00 H new ATOM 0 HA ILE B 116 -21.471 -15.953 4.206 1.00 0.00 H new ATOM 0 HB ILE B 116 -19.054 -15.590 2.400 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -19.790 -13.523 4.365 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -19.453 -15.079 5.096 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -19.960 -13.375 1.818 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -21.010 -14.689 1.237 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -21.463 -13.765 2.688 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -17.433 -13.704 4.993 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -17.258 -15.149 3.968 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -17.600 -13.568 3.226 1.00 0.00 H new ATOM 840 N LEU B 117 -20.982 -17.580 1.370 1.00 0.00 N ATOM 841 CA LEU B 117 -21.650 -18.101 0.182 1.00 0.00 C ATOM 842 C LEU B 117 -22.766 -19.068 0.564 1.00 0.00 C ATOM 843 O LEU B 117 -23.920 -18.886 0.175 1.00 0.00 O ATOM 844 CB LEU B 117 -20.640 -18.803 -0.727 1.00 0.00 C ATOM 845 CG LEU B 117 -20.232 -18.044 -1.990 1.00 0.00 C ATOM 846 CD1 LEU B 117 -19.192 -18.829 -2.773 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.450 -17.757 -2.857 1.00 0.00 C ATOM 0 H LEU B 117 -20.011 -17.875 1.471 1.00 0.00 H new ATOM 0 HA LEU B 117 -22.091 -17.261 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -19.741 -19.011 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -21.057 -19.765 -1.024 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.790 -17.093 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -18.914 -18.273 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.309 -18.982 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.606 -19.796 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.141 -17.216 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.921 -18.697 -3.146 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -22.162 -17.152 -2.295 1.00 0.00 H new ATOM 859 N LEU B 118 -22.415 -20.095 1.330 1.00 0.00 N ATOM 860 CA LEU B 118 -23.387 -21.091 1.768 1.00 0.00 C ATOM 861 C LEU B 118 -24.526 -20.436 2.543 1.00 0.00 C ATOM 862 O LEU B 118 -25.622 -20.988 2.640 1.00 0.00 O ATOM 863 CB LEU B 118 -22.707 -22.150 2.636 1.00 0.00 C ATOM 864 CG LEU B 118 -21.837 -23.167 1.896 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.285 -24.202 2.864 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.633 -23.843 0.788 1.00 0.00 C ATOM 0 H LEU B 118 -21.464 -20.260 1.661 1.00 0.00 H new ATOM 0 HA LEU B 118 -23.803 -21.570 0.882 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -22.088 -21.642 3.375 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -23.478 -22.692 3.184 1.00 0.00 H new ATOM 0 HG LEU B 118 -20.998 -22.638 1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.669 -24.917 2.319 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -20.680 -23.705 3.622 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -22.110 -24.727 3.345 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -21.999 -24.564 0.272 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -23.491 -24.359 1.219 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -22.980 -23.092 0.079 1.00 0.00 H new ATOM 878 N ILE B 119 -24.258 -19.255 3.092 1.00 0.00 N ATOM 879 CA ILE B 119 -25.261 -18.524 3.856 1.00 0.00 C ATOM 880 C ILE B 119 -26.328 -17.934 2.940 1.00 0.00 C ATOM 881 O ILE B 119 -27.507 -18.273 3.043 1.00 0.00 O ATOM 882 CB ILE B 119 -24.624 -17.390 4.680 1.00 0.00 C ATOM 883 CG1 ILE B 119 -23.907 -17.961 5.905 1.00 0.00 C ATOM 884 CG2 ILE B 119 -25.684 -16.382 5.102 1.00 0.00 C ATOM 885 CD1 ILE B 119 -22.750 -17.109 6.379 1.00 0.00 C ATOM 0 H ILE B 119 -23.355 -18.785 3.022 1.00 0.00 H new ATOM 0 HA ILE B 119 -25.724 -19.240 4.535 1.00 0.00 H new ATOM 0 HB ILE B 119 -23.890 -16.877 4.059 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -24.625 -18.070 6.718 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -23.540 -18.960 5.668 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -25.218 -15.586 5.684 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -26.154 -15.956 4.216 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -26.439 -16.881 5.709 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -22.289 -17.574 7.250 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -22.012 -17.021 5.581 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -23.114 -16.117 6.647 1.00 0.00 H new ATOM 897 N PHE B 120 -25.906 -17.051 2.041 1.00 0.00 N ATOM 898 CA PHE B 120 -26.824 -16.414 1.104 1.00 0.00 C ATOM 899 C PHE B 120 -27.371 -17.429 0.104 1.00 0.00 C ATOM 900 O PHE B 120 -28.543 -17.377 -0.271 1.00 0.00 O ATOM 901 CB PHE B 120 -26.121 -15.276 0.361 1.00 0.00 C ATOM 902 CG PHE B 120 -27.052 -14.435 -0.464 1.00 0.00 C ATOM 903 CD1 PHE B 120 -28.270 -14.020 0.048 1.00 0.00 C ATOM 904 CD2 PHE B 120 -26.707 -14.058 -1.752 1.00 0.00 C ATOM 905 CE1 PHE B 120 -29.129 -13.246 -0.710 1.00 0.00 C ATOM 906 CE2 PHE B 120 -27.561 -13.284 -2.515 1.00 0.00 C ATOM 907 CZ PHE B 120 -28.773 -12.876 -1.993 1.00 0.00 C ATOM 0 H PHE B 120 -24.933 -16.760 1.942 1.00 0.00 H new ATOM 0 HA PHE B 120 -27.659 -16.005 1.673 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -25.614 -14.639 1.085 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -25.352 -15.696 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -28.552 -14.304 1.051 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -25.760 -14.373 -2.165 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -30.077 -12.931 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -27.281 -12.999 -3.518 1.00 0.00 H new ATOM 0 HZ PHE B 120 -29.441 -12.269 -2.586 1.00 0.00 H new ATOM 917 N ILE B 121 -26.514 -18.349 -0.324 1.00 0.00 N ATOM 918 CA ILE B 121 -26.911 -19.375 -1.281 1.00 0.00 C ATOM 919 C ILE B 121 -28.014 -20.260 -0.711 1.00 0.00 C ATOM 920 O ILE B 121 -29.036 -20.490 -1.359 1.00 0.00 O ATOM 921 CB ILE B 121 -25.716 -20.260 -1.685 1.00 0.00 C ATOM 922 CG1 ILE B 121 -24.732 -19.464 -2.545 1.00 0.00 C ATOM 923 CG2 ILE B 121 -26.200 -21.495 -2.429 1.00 0.00 C ATOM 924 CD1 ILE B 121 -23.446 -20.206 -2.834 1.00 0.00 C ATOM 0 H ILE B 121 -25.541 -18.405 -0.024 1.00 0.00 H new ATOM 0 HA ILE B 121 -27.284 -18.856 -2.164 1.00 0.00 H new ATOM 0 HB ILE B 121 -25.200 -20.584 -0.781 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -25.213 -19.206 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.496 -18.527 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -25.345 -22.110 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -26.866 -22.070 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.737 -21.191 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -22.796 -19.582 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -22.943 -20.441 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -23.671 -21.130 -3.367 1.00 0.00 H new ATOM 936 N PHE B 122 -27.803 -20.752 0.505 1.00 0.00 N ATOM 937 CA PHE B 122 -28.780 -21.611 1.163 1.00 0.00 C ATOM 938 C PHE B 122 -30.002 -20.809 1.600 1.00 0.00 C ATOM 939 O PHE B 122 -31.135 -21.147 1.256 1.00 0.00 O ATOM 940 CB PHE B 122 -28.150 -22.302 2.374 1.00 0.00 C ATOM 941 CG PHE B 122 -28.852 -23.568 2.774 1.00 0.00 C ATOM 942 CD1 PHE B 122 -28.817 -24.684 1.954 1.00 0.00 C ATOM 943 CD2 PHE B 122 -29.548 -23.642 3.970 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.461 -25.851 2.320 1.00 0.00 C ATOM 945 CE2 PHE B 122 -30.193 -24.806 4.341 1.00 0.00 C ATOM 946 CZ PHE B 122 -30.151 -25.912 3.514 1.00 0.00 C ATOM 0 H PHE B 122 -26.963 -20.570 1.055 1.00 0.00 H new ATOM 0 HA PHE B 122 -29.101 -22.368 0.448 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.107 -22.529 2.151 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -28.153 -21.612 3.218 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.280 -24.642 1.018 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -29.587 -22.780 4.619 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.424 -26.714 1.672 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -30.730 -24.851 5.277 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.657 -26.822 3.801 1.00 0.00 H new ATOM 956 N ILE B 123 -29.764 -19.745 2.360 1.00 0.00 N ATOM 957 CA ILE B 123 -30.844 -18.894 2.843 1.00 0.00 C ATOM 958 C ILE B 123 -31.810 -18.539 1.717 1.00 0.00 C ATOM 959 O ILE B 123 -33.027 -18.610 1.884 1.00 0.00 O ATOM 960 CB ILE B 123 -30.302 -17.596 3.468 1.00 0.00 C ATOM 961 CG1 ILE B 123 -29.721 -17.876 4.856 1.00 0.00 C ATOM 962 CG2 ILE B 123 -31.401 -16.547 3.550 1.00 0.00 C ATOM 963 CD1 ILE B 123 -29.085 -16.664 5.500 1.00 0.00 C ATOM 0 H ILE B 123 -28.832 -19.452 2.654 1.00 0.00 H new ATOM 0 HA ILE B 123 -31.374 -19.461 3.608 1.00 0.00 H new ATOM 0 HB ILE B 123 -29.505 -17.210 2.832 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -30.514 -18.248 5.505 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -28.976 -18.668 4.776 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -31.001 -15.635 3.994 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -31.772 -16.330 2.548 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -32.218 -16.923 4.166 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -28.695 -16.936 6.481 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -28.270 -16.304 4.872 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -29.831 -15.878 5.612 1.00 0.00 H new ATOM 975 N VAL B 124 -31.257 -18.157 0.570 1.00 0.00 N ATOM 976 CA VAL B 124 -32.069 -17.793 -0.585 1.00 0.00 C ATOM 977 C VAL B 124 -32.886 -18.981 -1.079 1.00 0.00 C ATOM 978 O VAL B 124 -34.108 -18.897 -1.211 1.00 0.00 O ATOM 979 CB VAL B 124 -31.197 -17.267 -1.741 1.00 0.00 C ATOM 980 CG1 VAL B 124 -31.989 -17.240 -3.039 1.00 0.00 C ATOM 981 CG2 VAL B 124 -30.652 -15.886 -1.410 1.00 0.00 C ATOM 0 H VAL B 124 -30.251 -18.092 0.416 1.00 0.00 H new ATOM 0 HA VAL B 124 -32.744 -17.002 -0.260 1.00 0.00 H new ATOM 0 HB VAL B 124 -30.353 -17.944 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -31.356 -16.866 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -32.325 -18.248 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -32.854 -16.587 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -30.038 -15.529 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -31.481 -15.197 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -30.046 -15.941 -0.506 1.00 0.00 H new ATOM 991 N LEU B 125 -32.204 -20.089 -1.351 1.00 0.00 N ATOM 992 CA LEU B 125 -32.866 -21.297 -1.831 1.00 0.00 C ATOM 993 C LEU B 125 -33.975 -21.726 -0.876 1.00 0.00 C ATOM 994 O LEU B 125 -35.078 -22.071 -1.302 1.00 0.00 O ATOM 995 CB LEU B 125 -31.850 -22.429 -1.993 1.00 0.00 C ATOM 996 CG LEU B 125 -31.025 -22.411 -3.281 1.00 0.00 C ATOM 997 CD1 LEU B 125 -30.279 -23.724 -3.454 1.00 0.00 C ATOM 998 CD2 LEU B 125 -31.919 -22.141 -4.483 1.00 0.00 C ATOM 0 H LEU B 125 -31.193 -20.175 -1.247 1.00 0.00 H new ATOM 0 HA LEU B 125 -33.312 -21.076 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -31.165 -22.399 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -32.382 -23.379 -1.939 1.00 0.00 H new ATOM 0 HG LEU B 125 -30.293 -21.607 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -29.697 -23.693 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -29.610 -23.876 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -30.994 -24.545 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -31.315 -22.132 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -32.674 -22.923 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -32.408 -21.174 -4.363 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.676 -21.700 0.419 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.648 -22.084 1.436 1.00 0.00 C ATOM 1012 C LEU B 126 -35.943 -21.293 1.279 1.00 0.00 C ATOM 1013 O LEU B 126 -37.022 -21.870 1.142 1.00 0.00 O ATOM 1014 CB LEU B 126 -34.068 -21.862 2.834 1.00 0.00 C ATOM 1015 CG LEU B 126 -35.083 -21.746 3.971 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -35.786 -23.075 4.198 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -34.402 -21.276 5.248 1.00 0.00 C ATOM 0 H LEU B 126 -32.768 -21.417 0.789 1.00 0.00 H new ATOM 0 HA LEU B 126 -34.873 -23.143 1.306 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -33.392 -22.687 3.060 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -33.467 -20.953 2.816 1.00 0.00 H new ATOM 0 HG LEU B 126 -35.832 -21.006 3.689 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -36.505 -22.972 5.011 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -36.308 -23.371 3.288 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -35.050 -23.836 4.458 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -35.140 -21.199 6.047 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -33.631 -21.992 5.534 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -33.947 -20.300 5.080 1.00 0.00 H new ATOM 1029 N ILE B 127 -35.827 -19.969 1.298 1.00 0.00 N ATOM 1030 CA ILE B 127 -36.987 -19.099 1.154 1.00 0.00 C ATOM 1031 C ILE B 127 -37.695 -19.341 -0.175 1.00 0.00 C ATOM 1032 O ILE B 127 -38.911 -19.526 -0.219 1.00 0.00 O ATOM 1033 CB ILE B 127 -36.592 -17.614 1.250 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -36.665 -17.137 2.702 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -37.494 -16.768 0.363 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -35.338 -16.657 3.247 1.00 0.00 C ATOM 0 H ILE B 127 -34.941 -19.476 1.412 1.00 0.00 H new ATOM 0 HA ILE B 127 -37.665 -19.340 1.973 1.00 0.00 H new ATOM 0 HB ILE B 127 -35.565 -17.503 0.902 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -37.392 -16.328 2.774 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -37.032 -17.952 3.326 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -37.203 -15.721 0.441 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -37.397 -17.095 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -38.530 -16.881 0.684 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -35.464 -16.334 4.280 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -34.613 -17.470 3.207 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -34.979 -15.821 2.647 1.00 0.00 H new ATOM 1048 N HIS B 128 -36.924 -19.340 -1.258 1.00 0.00 N ATOM 1049 CA HIS B 128 -37.476 -19.562 -2.590 1.00 0.00 C ATOM 1050 C HIS B 128 -38.379 -20.791 -2.605 1.00 0.00 C ATOM 1051 O HIS B 128 -39.360 -20.845 -3.347 1.00 0.00 O ATOM 1052 CB HIS B 128 -36.350 -19.728 -3.611 1.00 0.00 C ATOM 1053 CG HIS B 128 -36.833 -20.089 -4.982 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -37.930 -19.691 -5.667 1.00 0.00 N flip ATOM 1055 CD2 HIS B 128 -36.161 -20.963 -5.810 1.00 0.00 C flip ATOM 1056 CE1 HIS B 128 -37.901 -20.324 -6.886 1.00 0.00 C flip ATOM 1057 NE2 HIS B 128 -36.823 -21.085 -6.947 1.00 0.00 N flip ATOM 0 H HIS B 128 -35.916 -19.188 -1.239 1.00 0.00 H new ATOM 0 HA HIS B 128 -38.073 -18.691 -2.859 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.782 -18.799 -3.668 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -35.664 -20.500 -3.261 1.00 0.00 H new ATOM 0 HD1 HIS B 128 -38.645 -19.042 -5.339 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -35.238 -21.469 -5.567 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -38.639 -20.217 -7.667 1.00 0.00 H new ATOM 1065 N PHE B 129 -38.040 -21.779 -1.783 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.819 -23.009 -1.703 1.00 0.00 C ATOM 1067 C PHE B 129 -39.777 -22.971 -0.516 1.00 0.00 C ATOM 1068 O PHE B 129 -40.749 -23.723 -0.466 1.00 0.00 O ATOM 1069 CB PHE B 129 -37.890 -24.219 -1.585 1.00 0.00 C ATOM 1070 CG PHE B 129 -37.324 -24.671 -2.901 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -38.161 -25.089 -3.923 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -35.955 -24.678 -3.116 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -37.643 -25.505 -5.136 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -35.432 -25.092 -4.326 1.00 0.00 C ATOM 1075 CZ PHE B 129 -36.277 -25.508 -5.336 1.00 0.00 C ATOM 0 H PHE B 129 -37.231 -21.752 -1.163 1.00 0.00 H new ATOM 0 HA PHE B 129 -39.406 -23.098 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -37.069 -23.973 -0.911 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -38.438 -25.045 -1.131 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -39.230 -25.090 -3.771 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -35.289 -24.356 -2.329 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -38.306 -25.827 -5.925 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -34.363 -25.090 -4.482 1.00 0.00 H new ATOM 0 HZ PHE B 129 -35.870 -25.835 -6.281 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.492 -22.089 0.438 1.00 0.00 N ATOM 1086 CA GLU B 130 -40.327 -21.954 1.626 1.00 0.00 C ATOM 1087 C GLU B 130 -41.694 -21.379 1.268 1.00 0.00 C ATOM 1088 O GLU B 130 -42.589 -21.306 2.108 1.00 0.00 O ATOM 1089 CB GLU B 130 -39.640 -21.060 2.660 1.00 0.00 C ATOM 1090 CG GLU B 130 -40.114 -19.617 2.627 1.00 0.00 C ATOM 1091 CD GLU B 130 -41.310 -19.374 3.526 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -41.315 -19.894 4.661 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -42.242 -18.664 3.094 1.00 0.00 O ATOM 0 H GLU B 130 -38.691 -21.459 0.411 1.00 0.00 H new ATOM 0 HA GLU B 130 -40.471 -22.947 2.053 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -39.815 -21.469 3.655 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -38.563 -21.084 2.491 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -39.297 -18.963 2.932 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -40.373 -19.347 1.603 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.847 -20.970 0.011 1.00 0.00 N ATOM 1101 CA GLY B 131 -43.106 -20.405 -0.437 1.00 0.00 C ATOM 1102 C GLY B 131 -42.931 -19.056 -1.106 1.00 0.00 C ATOM 1103 O GLY B 131 -43.643 -18.103 -0.791 1.00 0.00 O ATOM 0 H GLY B 131 -41.121 -21.020 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -43.582 -21.094 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.777 -20.300 0.415 1.00 0.00 H new ATOM 1107 N TRP B 132 -41.982 -18.976 -2.031 1.00 0.00 N ATOM 1108 CA TRP B 132 -41.715 -17.733 -2.746 1.00 0.00 C ATOM 1109 C TRP B 132 -42.204 -17.817 -4.187 1.00 0.00 C ATOM 1110 O TRP B 132 -41.773 -17.047 -5.045 1.00 0.00 O ATOM 1111 CB TRP B 132 -40.218 -17.418 -2.721 1.00 0.00 C ATOM 1112 CG TRP B 132 -39.919 -15.981 -2.418 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -39.123 -15.139 -3.141 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -40.409 -15.218 -1.310 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -39.090 -13.899 -2.550 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -39.871 -13.922 -1.425 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -41.252 -15.504 -0.232 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -40.149 -12.916 -0.503 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -41.527 -14.505 0.682 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -40.977 -13.223 0.542 1.00 0.00 C ATOM 0 H TRP B 132 -41.385 -19.756 -2.304 1.00 0.00 H new ATOM 0 HA TRP B 132 -42.257 -16.931 -2.244 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.734 -18.048 -1.975 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -39.783 -17.676 -3.687 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -38.597 -15.408 -4.045 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -38.569 -13.092 -2.893 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -41.681 -16.488 -0.116 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -39.726 -11.928 -0.609 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -42.177 -14.715 1.519 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -41.211 -12.463 1.273 1.00 0.00 H new ATOM 1131 N ARG B 133 -43.107 -18.757 -4.447 1.00 0.00 N ATOM 1132 CA ARG B 133 -43.655 -18.942 -5.785 1.00 0.00 C ATOM 1133 C ARG B 133 -44.830 -19.915 -5.763 1.00 0.00 C ATOM 1134 O ARG B 133 -44.657 -21.117 -5.970 1.00 0.00 O ATOM 1135 CB ARG B 133 -42.572 -19.456 -6.736 1.00 0.00 C ATOM 1136 CG ARG B 133 -43.054 -19.642 -8.165 1.00 0.00 C ATOM 1137 CD ARG B 133 -43.642 -18.356 -8.726 1.00 0.00 C ATOM 1138 NE ARG B 133 -42.649 -17.289 -8.806 1.00 0.00 N ATOM 1139 CZ ARG B 133 -42.845 -16.149 -9.459 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -43.993 -15.930 -10.086 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -41.893 -15.226 -9.486 1.00 0.00 N ATOM 0 H ARG B 133 -43.475 -19.403 -3.748 1.00 0.00 H new ATOM 0 HA ARG B 133 -44.013 -17.976 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -41.735 -18.757 -6.732 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -42.194 -20.408 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -42.223 -19.967 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -43.805 -20.431 -8.197 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -44.050 -18.547 -9.719 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -44.472 -18.032 -8.097 1.00 0.00 H new ATOM 0 HE ARG B 133 -41.755 -17.426 -8.334 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -44.727 -16.638 -10.067 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -44.142 -15.054 -10.587 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -41.009 -15.391 -9.005 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -42.045 -14.351 -9.988 1.00 0.00 H new ATOM 1155 N ILE B 134 -46.023 -19.389 -5.509 1.00 0.00 N ATOM 1156 CA ILE B 134 -47.226 -20.211 -5.460 1.00 0.00 C ATOM 1157 C ILE B 134 -47.359 -21.065 -6.715 1.00 0.00 C ATOM 1158 O ILE B 134 -47.897 -22.169 -6.639 1.00 0.00 O ATOM 1159 CB ILE B 134 -48.491 -19.348 -5.303 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -48.418 -18.526 -4.014 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -49.735 -20.224 -5.309 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -49.206 -17.236 -4.074 1.00 0.00 C ATOM 0 H ILE B 134 -46.183 -18.397 -5.334 1.00 0.00 H new ATOM 0 HA ILE B 134 -47.129 -20.861 -4.590 1.00 0.00 H new ATOM 0 HB ILE B 134 -48.550 -18.661 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -48.788 -19.130 -3.186 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -47.375 -18.295 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -50.621 -19.599 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -49.792 -20.769 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -49.685 -20.933 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -49.109 -16.706 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -48.821 -16.612 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -50.257 -17.460 -4.258 1.00 0.00 H new ATOM 1383 N THR C 214 -19.007 -9.435 7.022 1.00 0.00 N ATOM 1384 CA THR C 214 -20.188 -8.693 6.600 1.00 0.00 C ATOM 1385 C THR C 214 -19.983 -8.069 5.225 1.00 0.00 C ATOM 1386 O THR C 214 -20.935 -7.893 4.464 1.00 0.00 O ATOM 1387 CB THR C 214 -20.544 -7.583 7.607 1.00 0.00 C ATOM 1388 OG1 THR C 214 -21.863 -7.089 7.345 1.00 0.00 O ATOM 1389 CG2 THR C 214 -19.544 -6.440 7.529 1.00 0.00 C ATOM 0 HA THR C 214 -21.010 -9.408 6.553 1.00 0.00 H new ATOM 0 HB THR C 214 -20.508 -8.008 8.610 1.00 0.00 H new ATOM 0 HG1 THR C 214 -22.083 -6.385 7.990 1.00 0.00 H new ATOM 0 HG21 THR C 214 -19.816 -5.668 8.249 1.00 0.00 H new ATOM 0 HG22 THR C 214 -18.546 -6.814 7.757 1.00 0.00 H new ATOM 0 HG23 THR C 214 -19.552 -6.017 6.524 1.00 0.00 H new ATOM 1397 N SER C 215 -18.735 -7.737 4.911 1.00 0.00 N ATOM 1398 CA SER C 215 -18.406 -7.129 3.627 1.00 0.00 C ATOM 1399 C SER C 215 -18.728 -8.079 2.477 1.00 0.00 C ATOM 1400 O SER C 215 -19.593 -7.795 1.648 1.00 0.00 O ATOM 1401 CB SER C 215 -16.926 -6.744 3.586 1.00 0.00 C ATOM 1402 OG SER C 215 -16.711 -5.633 2.733 1.00 0.00 O ATOM 0 H SER C 215 -17.935 -7.879 5.528 1.00 0.00 H new ATOM 0 HA SER C 215 -19.012 -6.230 3.513 1.00 0.00 H new ATOM 0 HB2 SER C 215 -16.581 -6.506 4.592 1.00 0.00 H new ATOM 0 HB3 SER C 215 -16.336 -7.592 3.239 1.00 0.00 H new ATOM 0 HG SER C 215 -15.758 -5.406 2.726 1.00 0.00 H new ATOM 1408 N ILE C 216 -18.027 -9.206 2.436 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.238 -10.199 1.390 1.00 0.00 C ATOM 1410 C ILE C 216 -19.701 -10.627 1.326 1.00 0.00 C ATOM 1411 O ILE C 216 -20.220 -10.943 0.255 1.00 0.00 O ATOM 1412 CB ILE C 216 -17.359 -11.444 1.609 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -15.878 -11.076 1.501 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -17.716 -12.528 0.603 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -14.986 -11.885 2.415 1.00 0.00 C ATOM 0 H ILE C 216 -17.308 -9.455 3.115 1.00 0.00 H new ATOM 0 HA ILE C 216 -17.958 -9.729 0.447 1.00 0.00 H new ATOM 0 HB ILE C 216 -17.545 -11.830 2.611 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.551 -11.216 0.471 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -15.757 -10.018 1.732 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -17.086 -13.402 0.771 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -18.763 -12.807 0.724 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -17.555 -12.153 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -13.951 -11.570 2.285 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -15.286 -11.726 3.451 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -15.077 -12.943 2.169 1.00 0.00 H new ATOM 1427 N LEU C 217 -20.360 -10.635 2.479 1.00 0.00 N ATOM 1428 CA LEU C 217 -21.764 -11.023 2.555 1.00 0.00 C ATOM 1429 C LEU C 217 -22.657 -9.964 1.916 1.00 0.00 C ATOM 1430 O LEU C 217 -23.392 -10.246 0.968 1.00 0.00 O ATOM 1431 CB LEU C 217 -22.175 -11.240 4.013 1.00 0.00 C ATOM 1432 CG LEU C 217 -22.583 -12.665 4.390 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -22.992 -12.734 5.853 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -23.714 -13.151 3.495 1.00 0.00 C ATOM 0 H LEU C 217 -19.945 -10.377 3.374 1.00 0.00 H new ATOM 0 HA LEU C 217 -21.888 -11.956 2.006 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -21.345 -10.940 4.652 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -23.008 -10.573 4.238 1.00 0.00 H new ATOM 0 HG LEU C 217 -21.723 -13.319 4.243 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -23.279 -13.755 6.103 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -22.154 -12.429 6.480 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -23.837 -12.067 6.027 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -23.991 -14.167 3.778 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -24.576 -12.494 3.610 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -23.386 -13.141 2.456 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.586 -8.745 2.437 1.00 0.00 N ATOM 1447 CA LEU C 218 -23.386 -7.642 1.916 1.00 0.00 C ATOM 1448 C LEU C 218 -23.149 -7.456 0.421 1.00 0.00 C ATOM 1449 O LEU C 218 -24.054 -7.066 -0.318 1.00 0.00 O ATOM 1450 CB LEU C 218 -23.055 -6.348 2.661 1.00 0.00 C ATOM 1451 CG LEU C 218 -23.540 -6.264 4.109 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -23.295 -4.874 4.674 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -25.015 -6.626 4.199 1.00 0.00 C ATOM 0 H LEU C 218 -21.982 -8.495 3.220 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.437 -7.884 2.071 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -21.973 -6.214 2.653 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -23.484 -5.513 2.106 1.00 0.00 H new ATOM 0 HG LEU C 218 -22.974 -6.981 4.704 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -23.646 -4.833 5.705 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -22.228 -4.652 4.645 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -23.835 -4.138 4.077 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -25.343 -6.561 5.236 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -25.597 -5.934 3.590 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -25.163 -7.643 3.835 1.00 0.00 H new ATOM 1465 N ILE C 219 -21.927 -7.739 -0.019 1.00 0.00 N ATOM 1466 CA ILE C 219 -21.572 -7.606 -1.426 1.00 0.00 C ATOM 1467 C ILE C 219 -22.356 -8.591 -2.286 1.00 0.00 C ATOM 1468 O ILE C 219 -23.122 -8.193 -3.163 1.00 0.00 O ATOM 1469 CB ILE C 219 -20.065 -7.833 -1.650 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -19.256 -6.704 -1.007 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -19.759 -7.930 -3.137 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -17.864 -7.122 -0.586 1.00 0.00 C ATOM 0 H ILE C 219 -21.167 -8.062 0.579 1.00 0.00 H new ATOM 0 HA ILE C 219 -21.826 -6.588 -1.721 1.00 0.00 H new ATOM 0 HB ILE C 219 -19.780 -8.773 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -19.180 -5.875 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -19.795 -6.333 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -18.690 -8.090 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -20.312 -8.765 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -20.056 -7.005 -3.631 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -17.349 -6.272 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -17.931 -7.930 0.142 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -17.308 -7.465 -1.458 1.00 0.00 H new ATOM 1484 N PHE C 220 -22.160 -9.880 -2.028 1.00 0.00 N ATOM 1485 CA PHE C 220 -22.850 -10.923 -2.778 1.00 0.00 C ATOM 1486 C PHE C 220 -24.361 -10.822 -2.587 1.00 0.00 C ATOM 1487 O PHE C 220 -25.130 -11.020 -3.527 1.00 0.00 O ATOM 1488 CB PHE C 220 -22.360 -12.305 -2.339 1.00 0.00 C ATOM 1489 CG PHE C 220 -23.052 -13.438 -3.042 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -23.546 -13.275 -4.327 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -23.209 -14.665 -2.419 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -24.183 -14.315 -4.976 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -23.846 -15.709 -3.063 1.00 0.00 C ATOM 1494 CZ PHE C 220 -24.333 -15.534 -4.344 1.00 0.00 C ATOM 0 H PHE C 220 -21.529 -10.227 -1.305 1.00 0.00 H new ATOM 0 HA PHE C 220 -22.626 -10.784 -3.836 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -21.288 -12.376 -2.521 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -22.509 -12.410 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -23.432 -12.324 -4.826 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -22.829 -14.808 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -24.563 -14.175 -5.977 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -23.963 -16.660 -2.565 1.00 0.00 H new ATOM 0 HZ PHE C 220 -24.830 -16.348 -4.850 1.00 0.00 H new ATOM 1504 N ILE C 221 -24.777 -10.515 -1.363 1.00 0.00 N ATOM 1505 CA ILE C 221 -26.194 -10.387 -1.048 1.00 0.00 C ATOM 1506 C ILE C 221 -26.824 -9.226 -1.810 1.00 0.00 C ATOM 1507 O ILE C 221 -27.828 -9.395 -2.502 1.00 0.00 O ATOM 1508 CB ILE C 221 -26.419 -10.179 0.461 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -26.057 -11.449 1.233 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -27.863 -9.781 0.732 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -26.109 -11.278 2.735 1.00 0.00 C ATOM 0 H ILE C 221 -24.153 -10.350 -0.573 1.00 0.00 H new ATOM 0 HA ILE C 221 -26.670 -11.319 -1.352 1.00 0.00 H new ATOM 0 HB ILE C 221 -25.770 -9.372 0.802 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -26.739 -12.248 0.943 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -25.054 -11.766 0.946 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -28.006 -9.638 1.803 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -28.089 -8.852 0.208 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -28.530 -10.568 0.379 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -25.841 -12.218 3.218 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -25.406 -10.501 3.037 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -27.117 -10.991 3.034 1.00 0.00 H new ATOM 1523 N PHE C 222 -26.227 -8.046 -1.679 1.00 0.00 N ATOM 1524 CA PHE C 222 -26.728 -6.856 -2.356 1.00 0.00 C ATOM 1525 C PHE C 222 -26.588 -6.991 -3.869 1.00 0.00 C ATOM 1526 O PHE C 222 -27.559 -6.833 -4.610 1.00 0.00 O ATOM 1527 CB PHE C 222 -25.979 -5.613 -1.871 1.00 0.00 C ATOM 1528 CG PHE C 222 -26.757 -4.340 -2.039 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -27.892 -4.100 -1.282 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -26.353 -3.382 -2.956 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -28.610 -2.929 -1.434 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -27.067 -2.209 -3.112 1.00 0.00 C ATOM 1533 CZ PHE C 222 -28.197 -1.983 -2.351 1.00 0.00 C ATOM 0 H PHE C 222 -25.395 -7.888 -1.110 1.00 0.00 H new ATOM 0 HA PHE C 222 -27.786 -6.750 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -25.727 -5.739 -0.818 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -25.039 -5.529 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -28.220 -4.837 -0.564 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -25.471 -3.554 -3.555 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -29.493 -2.754 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -26.741 -1.470 -3.829 1.00 0.00 H new ATOM 0 HZ PHE C 222 -28.757 -1.068 -2.473 1.00 0.00 H new