USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1221 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 91 HIS : no HD1:sc= -2.82! C(o=-7.4!,f=-9.3!) USER MOD Set 1.2: A 95 GLN : amide:sc= -4.61! C(o=-7.4!,f=-9.5!) USER MOD Set 2.1: A 6 ASN : amide:sc= -0.934 K(o=-7.7,f=-9) USER MOD Set 2.2: A 10 GLN : amide:sc= -6.74! C(o=-7.7!,f=-13!) USER MOD Single : A 7 GLN : amide:sc= -0.997 K(o=-1,f=-0.1) USER MOD Single : A 9 SER OG : rot 106:sc= -0.271 USER MOD Single : A 18 MET CE :methyl 178:sc= 0 (180deg=-0.00848) USER MOD Single : A 21 THR OG1 : rot 103:sc= 1.08 USER MOD Single : A 28 THR OG1 : rot -81:sc= 1.07 USER MOD Single : A 33 GLN : amide:sc= -1.6! C(o=-1.6!,f=-3.8!) USER MOD Single : A 34 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=-0.13) USER MOD Single : A 36 MET CE :methyl -106:sc= -0.0334 (180deg=-0.426) USER MOD Single : A 39 LYS NZ :NH3+ 151:sc= -0.097 (180deg=-1.18) USER MOD Single : A 44 SER OG : rot 180:sc= 0.00603 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 147:sc= -0.355 (180deg=-1.23) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -51:sc= 0.379 USER MOD Single : A 86 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.1) USER MOD Single : A 88 THR OG1 : rot -2:sc= 0.487 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 3:sc= -0.0697 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 143:sc= -1.74! (180deg=-4.56!) USER MOD Single : A 122 GLN : amide:sc= -2.56! K(o=-2.6!,f=-0.27) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 1.14 K(o=1.1,f=-0.5) USER MOD Single : A 142 MET CE :methyl -155:sc= -0.0471 (180deg=-0.266) USER MOD Single : A 144 GLN : amide:sc= -5.34! C(o=-5.3!,f=-3.3!) USER MOD Single : A 153 TYR OH : rot -158:sc= 0.76 USER MOD Single : A 163 SER OG : rot 0:sc= -1.68! USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.268 -19.658 10.513 1.00 0.00 N ATOM 21 CA LEU A 2 12.444 -19.410 9.337 1.00 0.00 C ATOM 22 C LEU A 2 11.398 -20.510 9.185 1.00 0.00 C ATOM 23 O LEU A 2 10.261 -20.251 8.787 1.00 0.00 O ATOM 24 CB LEU A 2 13.324 -19.356 8.082 1.00 0.00 C ATOM 25 CG LEU A 2 14.012 -17.986 7.986 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.320 -18.122 7.203 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.093 -16.997 7.263 1.00 0.00 C ATOM 0 HA LEU A 2 11.937 -18.453 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.073 -20.147 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.717 -19.531 7.194 1.00 0.00 H new ATOM 0 HG LEU A 2 14.223 -17.621 8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.807 -17.149 7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.979 -18.823 7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.107 -18.491 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.584 -16.026 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 2 12.880 -17.365 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.160 -16.895 7.818 1.00 0.00 H new ATOM 39 N ARG A 3 11.788 -21.739 9.508 1.00 0.00 N ATOM 40 CA ARG A 3 10.876 -22.871 9.407 1.00 0.00 C ATOM 41 C ARG A 3 9.613 -22.608 10.222 1.00 0.00 C ATOM 42 O ARG A 3 8.504 -22.917 9.784 1.00 0.00 O ATOM 43 CB ARG A 3 11.561 -24.142 9.919 1.00 0.00 C ATOM 44 CG ARG A 3 10.816 -25.373 9.398 1.00 0.00 C ATOM 45 CD ARG A 3 11.397 -26.637 10.040 1.00 0.00 C ATOM 46 NE ARG A 3 12.820 -26.456 10.318 1.00 0.00 N ATOM 47 CZ ARG A 3 13.253 -26.062 11.515 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.401 -25.821 12.475 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.532 -25.916 11.727 1.00 0.00 N ATOM 0 H ARG A 3 12.723 -21.975 9.840 1.00 0.00 H new ATOM 0 HA ARG A 3 10.602 -23.004 8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.599 -24.166 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.574 -24.146 11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.754 -25.292 9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 3 10.904 -25.431 8.313 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.865 -26.861 10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.255 -27.489 9.375 1.00 0.00 H new ATOM 0 HE ARG A 3 13.498 -26.636 9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.401 -25.934 12.310 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.736 -25.520 13.390 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.198 -26.103 10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.866 -25.614 12.642 1.00 0.00 H new ATOM 63 N PHE A 4 9.791 -22.032 11.406 1.00 0.00 N ATOM 64 CA PHE A 4 8.660 -21.727 12.273 1.00 0.00 C ATOM 65 C PHE A 4 7.727 -20.727 11.598 1.00 0.00 C ATOM 66 O PHE A 4 6.508 -20.892 11.614 1.00 0.00 O ATOM 67 CB PHE A 4 9.159 -21.150 13.598 1.00 0.00 C ATOM 68 CG PHE A 4 7.990 -20.937 14.529 1.00 0.00 C ATOM 69 CD1 PHE A 4 7.518 -21.996 15.313 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.377 -19.680 14.609 1.00 0.00 C ATOM 71 CE1 PHE A 4 6.434 -21.799 16.177 1.00 0.00 C ATOM 72 CE2 PHE A 4 6.293 -19.483 15.473 1.00 0.00 C ATOM 73 CZ PHE A 4 5.821 -20.542 16.256 1.00 0.00 C ATOM 0 H PHE A 4 10.701 -21.769 11.785 1.00 0.00 H new ATOM 0 HA PHE A 4 8.111 -22.649 12.464 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.881 -21.829 14.053 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.675 -20.206 13.424 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.990 -22.965 15.251 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.741 -18.863 14.004 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.071 -22.616 16.782 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.821 -18.513 15.535 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.984 -20.390 16.921 1.00 0.00 H new ATOM 83 N LEU A 5 8.311 -19.691 11.003 1.00 0.00 N ATOM 84 CA LEU A 5 7.520 -18.671 10.323 1.00 0.00 C ATOM 85 C LEU A 5 6.515 -19.328 9.377 1.00 0.00 C ATOM 86 O LEU A 5 5.363 -18.905 9.287 1.00 0.00 O ATOM 87 CB LEU A 5 8.448 -17.736 9.533 1.00 0.00 C ATOM 88 CG LEU A 5 7.858 -16.318 9.467 1.00 0.00 C ATOM 89 CD1 LEU A 5 6.423 -16.374 8.933 1.00 0.00 C ATOM 90 CD2 LEU A 5 7.864 -15.677 10.865 1.00 0.00 C ATOM 0 H LEU A 5 9.319 -19.536 10.978 1.00 0.00 H new ATOM 0 HA LEU A 5 6.975 -18.091 11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.430 -17.706 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.591 -18.124 8.524 1.00 0.00 H new ATOM 0 HG LEU A 5 8.469 -15.715 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 5 6.012 -15.366 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.423 -16.810 7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.812 -16.987 9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.444 -14.673 10.807 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.265 -16.282 11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.888 -15.621 11.235 1.00 0.00 H new ATOM 102 N ASN A 6 6.962 -20.367 8.679 1.00 0.00 N ATOM 103 CA ASN A 6 6.093 -21.078 7.747 1.00 0.00 C ATOM 104 C ASN A 6 4.985 -21.800 8.502 1.00 0.00 C ATOM 105 O ASN A 6 3.886 -21.993 7.981 1.00 0.00 O ATOM 106 CB ASN A 6 6.909 -22.090 6.940 1.00 0.00 C ATOM 107 CG ASN A 6 6.078 -22.621 5.777 1.00 0.00 C ATOM 108 OD1 ASN A 6 5.884 -21.921 4.783 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.573 -23.821 5.842 1.00 0.00 N ATOM 0 H ASN A 6 7.912 -20.733 8.739 1.00 0.00 H new ATOM 0 HA ASN A 6 5.644 -20.353 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.817 -21.620 6.564 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.219 -22.914 7.582 1.00 0.00 H new ATOM 0 HD21 ASN A 6 5.015 -24.182 5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.735 -24.399 6.667 1.00 0.00 H new ATOM 116 N GLN A 7 5.283 -22.199 9.732 1.00 0.00 N ATOM 117 CA GLN A 7 4.308 -22.904 10.553 1.00 0.00 C ATOM 118 C GLN A 7 3.283 -21.929 11.124 1.00 0.00 C ATOM 119 O GLN A 7 2.076 -22.153 11.024 1.00 0.00 O ATOM 120 CB GLN A 7 5.016 -23.634 11.696 1.00 0.00 C ATOM 121 CG GLN A 7 6.002 -24.651 11.117 1.00 0.00 C ATOM 122 CD GLN A 7 6.936 -25.154 12.212 1.00 0.00 C ATOM 123 OE1 GLN A 7 7.969 -25.756 11.919 1.00 0.00 O ATOM 124 NE2 GLN A 7 6.632 -24.944 13.464 1.00 0.00 N ATOM 0 H GLN A 7 6.186 -22.048 10.181 1.00 0.00 H new ATOM 0 HA GLN A 7 3.791 -23.630 9.926 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.543 -22.919 12.327 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.285 -24.139 12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.458 -25.488 10.679 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.581 -24.192 10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.775 -24.445 13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.251 -25.279 14.202 1.00 0.00 H new ATOM 133 N ALA A 8 3.771 -20.847 11.717 1.00 0.00 N ATOM 134 CA ALA A 8 2.886 -19.843 12.298 1.00 0.00 C ATOM 135 C ALA A 8 2.015 -19.206 11.219 1.00 0.00 C ATOM 136 O ALA A 8 0.883 -18.798 11.482 1.00 0.00 O ATOM 137 CB ALA A 8 3.710 -18.760 12.996 1.00 0.00 C ATOM 0 H ALA A 8 4.766 -20.642 11.809 1.00 0.00 H new ATOM 0 HA ALA A 8 2.241 -20.334 13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.041 -18.015 13.427 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.308 -19.211 13.788 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.369 -18.281 12.272 1.00 0.00 H new ATOM 143 N SER A 9 2.548 -19.127 10.005 1.00 0.00 N ATOM 144 CA SER A 9 1.810 -18.536 8.896 1.00 0.00 C ATOM 145 C SER A 9 0.753 -19.507 8.378 1.00 0.00 C ATOM 146 O SER A 9 -0.376 -19.115 8.090 1.00 0.00 O ATOM 147 CB SER A 9 2.770 -18.174 7.763 1.00 0.00 C ATOM 148 OG SER A 9 3.838 -17.395 8.286 1.00 0.00 O ATOM 0 H SER A 9 3.481 -19.462 9.765 1.00 0.00 H new ATOM 0 HA SER A 9 1.315 -17.634 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.159 -19.079 7.297 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.243 -17.617 6.988 1.00 0.00 H new ATOM 0 HG SER A 9 4.650 -17.941 8.330 1.00 0.00 H new ATOM 154 N GLN A 10 1.130 -20.776 8.267 1.00 0.00 N ATOM 155 CA GLN A 10 0.204 -21.796 7.787 1.00 0.00 C ATOM 156 C GLN A 10 -0.917 -22.016 8.799 1.00 0.00 C ATOM 157 O GLN A 10 -1.762 -22.894 8.627 1.00 0.00 O ATOM 158 CB GLN A 10 0.956 -23.112 7.545 1.00 0.00 C ATOM 159 CG GLN A 10 1.363 -23.217 6.071 1.00 0.00 C ATOM 160 CD GLN A 10 2.103 -21.956 5.639 1.00 0.00 C ATOM 161 OE1 GLN A 10 3.332 -21.904 5.697 1.00 0.00 O ATOM 162 NE2 GLN A 10 1.425 -20.928 5.203 1.00 0.00 N ATOM 0 H GLN A 10 2.061 -21.121 8.500 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.235 -21.456 6.849 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.841 -23.157 8.180 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.324 -23.957 7.818 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.999 -24.090 5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 10 0.478 -23.359 5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.407 -20.972 5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.914 -20.082 4.910 1.00 0.00 H new ATOM 171 N GLY A 11 -0.929 -21.191 9.845 1.00 0.00 N ATOM 172 CA GLY A 11 -1.964 -21.276 10.872 1.00 0.00 C ATOM 173 C GLY A 11 -3.014 -20.198 10.631 1.00 0.00 C ATOM 174 O GLY A 11 -2.690 -19.073 10.249 1.00 0.00 O ATOM 0 H GLY A 11 -0.236 -20.459 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.429 -22.262 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.521 -21.152 11.860 1.00 0.00 H new ATOM 178 N ARG A 12 -4.275 -20.551 10.853 1.00 0.00 N ATOM 179 CA ARG A 12 -5.368 -19.611 10.653 1.00 0.00 C ATOM 180 C ARG A 12 -5.331 -18.504 11.702 1.00 0.00 C ATOM 181 O ARG A 12 -5.394 -17.321 11.367 1.00 0.00 O ATOM 182 CB ARG A 12 -6.712 -20.342 10.720 1.00 0.00 C ATOM 183 CG ARG A 12 -6.818 -21.116 12.037 1.00 0.00 C ATOM 184 CD ARG A 12 -7.950 -22.142 11.939 1.00 0.00 C ATOM 185 NE ARG A 12 -7.949 -23.007 13.113 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.135 -24.054 13.195 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.317 -24.322 12.214 1.00 0.00 N ATOM 188 NH2 ARG A 12 -7.153 -24.814 14.256 1.00 0.00 N ATOM 0 H ARG A 12 -4.563 -21.477 11.170 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.252 -19.160 9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.530 -19.626 10.642 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.806 -21.027 9.877 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.875 -21.619 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.007 -20.428 12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.909 -21.630 11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.830 -22.741 11.037 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.584 -22.805 13.885 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.303 -23.728 11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.692 -25.126 12.276 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.792 -24.604 15.023 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.528 -25.618 14.318 1.00 0.00 H new ATOM 202 N GLY A 13 -5.232 -18.889 12.970 1.00 0.00 N ATOM 203 CA GLY A 13 -5.191 -17.923 14.059 1.00 0.00 C ATOM 204 C GLY A 13 -4.281 -16.756 13.707 1.00 0.00 C ATOM 205 O GLY A 13 -4.636 -15.593 13.898 1.00 0.00 O ATOM 0 H GLY A 13 -5.179 -19.863 13.268 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.197 -17.557 14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.835 -18.407 14.968 1.00 0.00 H new ATOM 209 N ALA A 14 -3.103 -17.085 13.188 1.00 0.00 N ATOM 210 CA ALA A 14 -2.135 -16.068 12.803 1.00 0.00 C ATOM 211 C ALA A 14 -2.725 -15.163 11.731 1.00 0.00 C ATOM 212 O ALA A 14 -2.631 -13.938 11.820 1.00 0.00 O ATOM 213 CB ALA A 14 -0.861 -16.731 12.275 1.00 0.00 C ATOM 0 H ALA A 14 -2.797 -18.044 13.025 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.889 -15.468 13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.143 -15.963 11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.429 -17.360 13.053 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -1.103 -17.343 11.406 1.00 0.00 H new ATOM 219 N TRP A 15 -3.339 -15.770 10.720 1.00 0.00 N ATOM 220 CA TRP A 15 -3.946 -14.995 9.644 1.00 0.00 C ATOM 221 C TRP A 15 -5.022 -14.073 10.212 1.00 0.00 C ATOM 222 O TRP A 15 -5.160 -12.926 9.787 1.00 0.00 O ATOM 223 CB TRP A 15 -4.557 -15.933 8.595 1.00 0.00 C ATOM 224 CG TRP A 15 -3.525 -16.279 7.566 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.402 -16.995 7.804 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.501 -15.937 6.150 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.692 -17.117 6.622 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.328 -16.481 5.575 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.374 -15.216 5.316 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.032 -16.315 4.221 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.079 -15.047 3.954 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.910 -15.596 3.408 1.00 0.00 C ATOM 0 H TRP A 15 -3.429 -16.781 10.623 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.175 -14.390 9.166 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.925 -16.840 9.074 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.413 -15.454 8.119 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.108 -17.404 8.759 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.807 -17.616 6.535 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.277 -14.789 5.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.130 -16.740 3.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.756 -14.491 3.323 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.689 -15.463 2.359 1.00 0.00 H new ATOM 243 N LEU A 16 -5.774 -14.580 11.184 1.00 0.00 N ATOM 244 CA LEU A 16 -6.825 -13.789 11.814 1.00 0.00 C ATOM 245 C LEU A 16 -6.209 -12.636 12.598 1.00 0.00 C ATOM 246 O LEU A 16 -6.816 -11.575 12.745 1.00 0.00 O ATOM 247 CB LEU A 16 -7.655 -14.671 12.755 1.00 0.00 C ATOM 248 CG LEU A 16 -8.657 -15.505 11.941 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.991 -16.790 12.700 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.943 -14.701 11.723 1.00 0.00 C ATOM 0 H LEU A 16 -5.677 -15.527 11.550 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.476 -13.386 11.038 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.999 -15.329 13.324 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.186 -14.050 13.476 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.214 -15.753 10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.702 -17.380 12.121 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.080 -17.368 12.855 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.430 -16.539 13.666 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.651 -15.296 11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.383 -14.450 12.688 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.712 -13.785 11.180 1.00 0.00 H new ATOM 262 N LEU A 17 -4.999 -12.858 13.103 1.00 0.00 N ATOM 263 CA LEU A 17 -4.302 -11.837 13.876 1.00 0.00 C ATOM 264 C LEU A 17 -3.869 -10.686 12.974 1.00 0.00 C ATOM 265 O LEU A 17 -3.746 -9.545 13.423 1.00 0.00 O ATOM 266 CB LEU A 17 -3.075 -12.453 14.566 1.00 0.00 C ATOM 267 CG LEU A 17 -2.873 -11.815 15.949 1.00 0.00 C ATOM 268 CD1 LEU A 17 -3.763 -12.518 16.978 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.407 -11.958 16.368 1.00 0.00 C ATOM 0 H LEU A 17 -4.484 -13.731 12.991 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.982 -11.447 14.633 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.208 -13.530 14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.187 -12.299 13.952 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.140 -10.759 15.899 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.617 -12.062 17.957 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.808 -12.418 16.684 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.499 -13.574 17.026 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.263 -11.505 17.349 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.143 -13.015 16.413 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.770 -11.456 15.640 1.00 0.00 H new ATOM 281 N MET A 18 -3.644 -10.989 11.700 1.00 0.00 N ATOM 282 CA MET A 18 -3.232 -9.968 10.745 1.00 0.00 C ATOM 283 C MET A 18 -4.426 -9.103 10.360 1.00 0.00 C ATOM 284 O MET A 18 -4.282 -7.906 10.115 1.00 0.00 O ATOM 285 CB MET A 18 -2.647 -10.625 9.494 1.00 0.00 C ATOM 286 CG MET A 18 -1.420 -11.455 9.879 1.00 0.00 C ATOM 287 SD MET A 18 -0.932 -12.494 8.480 1.00 0.00 S ATOM 288 CE MET A 18 0.746 -12.865 9.047 1.00 0.00 C ATOM 0 H MET A 18 -3.739 -11.926 11.307 1.00 0.00 H new ATOM 0 HA MET A 18 -2.470 -9.341 11.208 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.395 -11.261 9.021 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.370 -9.863 8.766 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.598 -10.798 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.645 -12.076 10.746 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.230 -13.536 8.337 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.318 -11.940 9.120 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.702 -13.342 10.026 1.00 0.00 H new ATOM 298 N ALA A 19 -5.604 -9.716 10.308 1.00 0.00 N ATOM 299 CA ALA A 19 -6.816 -8.992 9.949 1.00 0.00 C ATOM 300 C ALA A 19 -7.150 -7.949 11.010 1.00 0.00 C ATOM 301 O ALA A 19 -7.325 -6.771 10.700 1.00 0.00 O ATOM 302 CB ALA A 19 -7.983 -9.970 9.806 1.00 0.00 C ATOM 0 H ALA A 19 -5.744 -10.706 10.509 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.648 -8.485 8.999 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.886 -9.422 9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.755 -10.697 9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.141 -10.489 10.752 1.00 0.00 H new ATOM 308 N PHE A 20 -7.239 -8.389 12.261 1.00 0.00 N ATOM 309 CA PHE A 20 -7.555 -7.482 13.359 1.00 0.00 C ATOM 310 C PHE A 20 -6.536 -6.349 13.428 1.00 0.00 C ATOM 311 O PHE A 20 -6.903 -5.178 13.490 1.00 0.00 O ATOM 312 CB PHE A 20 -7.568 -8.253 14.686 1.00 0.00 C ATOM 313 CG PHE A 20 -8.971 -8.730 14.986 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.648 -9.537 14.062 1.00 0.00 C ATOM 315 CD2 PHE A 20 -9.597 -8.365 16.185 1.00 0.00 C ATOM 316 CE1 PHE A 20 -10.948 -9.977 14.338 1.00 0.00 C ATOM 317 CE2 PHE A 20 -10.897 -8.805 16.459 1.00 0.00 C ATOM 318 CZ PHE A 20 -11.573 -9.612 15.536 1.00 0.00 C ATOM 0 H PHE A 20 -7.098 -9.360 12.539 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.541 -7.053 13.182 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.889 -9.104 14.630 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -7.211 -7.613 15.493 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.167 -9.819 13.137 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.076 -7.744 16.898 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.469 -10.599 13.625 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.379 -8.522 17.383 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.576 -9.953 15.748 1.00 0.00 H new ATOM 328 N THR A 21 -5.255 -6.704 13.417 1.00 0.00 N ATOM 329 CA THR A 21 -4.195 -5.703 13.480 1.00 0.00 C ATOM 330 C THR A 21 -4.517 -4.520 12.570 1.00 0.00 C ATOM 331 O THR A 21 -4.636 -3.384 13.030 1.00 0.00 O ATOM 332 CB THR A 21 -2.863 -6.327 13.059 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.592 -7.453 13.881 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.744 -5.296 13.216 1.00 0.00 C ATOM 0 H THR A 21 -4.927 -7.669 13.366 1.00 0.00 H new ATOM 0 HA THR A 21 -4.120 -5.345 14.507 1.00 0.00 H new ATOM 0 HB THR A 21 -2.919 -6.642 12.017 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.784 -8.275 13.383 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.795 -5.741 12.916 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.955 -4.432 12.586 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.684 -4.980 14.258 1.00 0.00 H new ATOM 342 N ALA A 22 -4.657 -4.797 11.278 1.00 0.00 N ATOM 343 CA ALA A 22 -4.966 -3.751 10.311 1.00 0.00 C ATOM 344 C ALA A 22 -6.243 -3.016 10.706 1.00 0.00 C ATOM 345 O ALA A 22 -6.439 -1.855 10.348 1.00 0.00 O ATOM 346 CB ALA A 22 -5.135 -4.362 8.918 1.00 0.00 C ATOM 0 H ALA A 22 -4.562 -5.731 10.878 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.141 -3.039 10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.366 -3.574 8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.211 -4.860 8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.949 -5.087 8.935 1.00 0.00 H new ATOM 352 N LEU A 23 -7.109 -3.702 11.444 1.00 0.00 N ATOM 353 CA LEU A 23 -8.366 -3.107 11.883 1.00 0.00 C ATOM 354 C LEU A 23 -8.131 -2.191 13.084 1.00 0.00 C ATOM 355 O LEU A 23 -8.715 -1.112 13.179 1.00 0.00 O ATOM 356 CB LEU A 23 -9.362 -4.216 12.256 1.00 0.00 C ATOM 357 CG LEU A 23 -10.803 -3.773 11.958 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.089 -2.437 12.648 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.010 -3.627 10.441 1.00 0.00 C ATOM 0 H LEU A 23 -6.965 -4.665 11.749 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.778 -2.512 11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.132 -5.122 11.696 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.263 -4.461 13.314 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.489 -4.530 12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.112 -2.128 12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.962 -2.549 13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.396 -1.681 12.278 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.035 -3.313 10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.319 -2.880 10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.823 -4.584 9.954 1.00 0.00 H new ATOM 371 N ALA A 24 -7.273 -2.631 13.998 1.00 0.00 N ATOM 372 CA ALA A 24 -6.969 -1.847 15.190 1.00 0.00 C ATOM 373 C ALA A 24 -6.528 -0.438 14.810 1.00 0.00 C ATOM 374 O ALA A 24 -6.873 0.534 15.481 1.00 0.00 O ATOM 375 CB ALA A 24 -5.864 -2.530 15.996 1.00 0.00 C ATOM 0 H ALA A 24 -6.778 -3.521 13.938 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.872 -1.780 15.796 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.643 -1.938 16.884 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.194 -3.525 16.295 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.966 -2.615 15.384 1.00 0.00 H new ATOM 381 N LEU A 25 -5.760 -0.334 13.730 1.00 0.00 N ATOM 382 CA LEU A 25 -5.276 0.962 13.271 1.00 0.00 C ATOM 383 C LEU A 25 -6.421 1.789 12.695 1.00 0.00 C ATOM 384 O LEU A 25 -6.449 3.012 12.838 1.00 0.00 O ATOM 385 CB LEU A 25 -4.197 0.771 12.204 1.00 0.00 C ATOM 386 CG LEU A 25 -3.153 -0.232 12.697 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.159 -0.525 11.572 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.403 0.353 13.899 1.00 0.00 C ATOM 0 H LEU A 25 -5.461 -1.126 13.160 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.853 1.492 14.124 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.648 0.415 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.721 1.726 11.980 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.651 -1.155 12.995 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.414 -1.240 11.922 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.690 -0.943 10.717 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.663 0.399 11.274 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.660 -0.364 14.248 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.905 1.277 13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.110 0.563 14.702 1.00 0.00 H new ATOM 400 N GLU A 26 -7.360 1.115 12.041 1.00 0.00 N ATOM 401 CA GLU A 26 -8.500 1.800 11.444 1.00 0.00 C ATOM 402 C GLU A 26 -9.414 2.364 12.529 1.00 0.00 C ATOM 403 O GLU A 26 -9.793 3.533 12.484 1.00 0.00 O ATOM 404 CB GLU A 26 -9.288 0.828 10.557 1.00 0.00 C ATOM 405 CG GLU A 26 -8.706 0.830 9.139 1.00 0.00 C ATOM 406 CD GLU A 26 -9.220 2.040 8.365 1.00 0.00 C ATOM 407 OE1 GLU A 26 -9.547 3.030 9.000 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.281 1.959 7.150 1.00 0.00 O ATOM 0 H GLU A 26 -7.355 0.103 11.911 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.129 2.625 10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.245 -0.177 10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.339 1.117 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.617 0.853 9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.985 -0.088 8.622 1.00 0.00 H new ATOM 415 N LEU A 27 -9.766 1.526 13.499 1.00 0.00 N ATOM 416 CA LEU A 27 -10.641 1.956 14.586 1.00 0.00 C ATOM 417 C LEU A 27 -10.001 3.097 15.372 1.00 0.00 C ATOM 418 O LEU A 27 -10.575 4.181 15.492 1.00 0.00 O ATOM 419 CB LEU A 27 -10.923 0.775 15.520 1.00 0.00 C ATOM 420 CG LEU A 27 -11.819 1.223 16.681 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.150 1.754 16.138 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.085 0.028 17.601 1.00 0.00 C ATOM 0 H LEU A 27 -9.463 0.554 13.556 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.578 2.313 14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.407 -0.029 14.966 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.986 0.376 15.907 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.319 2.015 17.238 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.781 2.070 16.968 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.962 2.603 15.481 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.655 0.967 15.578 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.722 0.341 18.429 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.583 -0.761 17.038 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.139 -0.347 17.992 1.00 0.00 H new ATOM 434 N THR A 28 -8.812 2.846 15.910 1.00 0.00 N ATOM 435 CA THR A 28 -8.106 3.859 16.687 1.00 0.00 C ATOM 436 C THR A 28 -8.128 5.201 15.964 1.00 0.00 C ATOM 437 O THR A 28 -8.250 6.254 16.593 1.00 0.00 O ATOM 438 CB THR A 28 -6.657 3.425 16.918 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.088 3.005 15.686 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.621 2.271 17.919 1.00 0.00 C ATOM 0 H THR A 28 -8.320 1.957 15.824 1.00 0.00 H new ATOM 0 HA THR A 28 -8.609 3.969 17.648 1.00 0.00 H new ATOM 0 HB THR A 28 -6.085 4.264 17.315 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.355 2.081 15.500 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.588 1.963 18.082 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.057 2.595 18.864 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.192 1.430 17.526 1.00 0.00 H new ATOM 448 N ALA A 29 -8.004 5.159 14.642 1.00 0.00 N ATOM 449 CA ALA A 29 -8.008 6.380 13.845 1.00 0.00 C ATOM 450 C ALA A 29 -9.430 6.893 13.644 1.00 0.00 C ATOM 451 O ALA A 29 -9.676 8.098 13.682 1.00 0.00 O ATOM 452 CB ALA A 29 -7.366 6.113 12.482 1.00 0.00 C ATOM 0 H ALA A 29 -7.900 4.299 14.103 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.435 7.138 14.379 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.372 7.029 11.891 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.338 5.779 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.930 5.340 11.959 1.00 0.00 H new ATOM 458 N LEU A 30 -10.362 5.971 13.426 1.00 0.00 N ATOM 459 CA LEU A 30 -11.758 6.339 13.213 1.00 0.00 C ATOM 460 C LEU A 30 -12.277 7.184 14.374 1.00 0.00 C ATOM 461 O LEU A 30 -13.307 7.848 14.255 1.00 0.00 O ATOM 462 CB LEU A 30 -12.613 5.070 13.067 1.00 0.00 C ATOM 463 CG LEU A 30 -13.594 5.226 11.900 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.340 3.908 11.682 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.602 6.332 12.223 1.00 0.00 C ATOM 0 H LEU A 30 -10.178 4.968 13.392 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.826 6.929 12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.970 4.206 12.898 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.161 4.884 13.990 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.043 5.488 10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.038 4.018 10.852 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.624 3.119 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.890 3.647 12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.299 6.443 11.393 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.152 6.070 13.127 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.073 7.272 12.380 1.00 0.00 H new ATOM 477 N TRP A 31 -11.567 7.150 15.497 1.00 0.00 N ATOM 478 CA TRP A 31 -11.974 7.912 16.676 1.00 0.00 C ATOM 479 C TRP A 31 -11.250 9.255 16.734 1.00 0.00 C ATOM 480 O TRP A 31 -11.822 10.261 17.156 1.00 0.00 O ATOM 481 CB TRP A 31 -11.664 7.110 17.942 1.00 0.00 C ATOM 482 CG TRP A 31 -12.442 7.666 19.093 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.082 8.745 19.826 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.699 7.191 19.654 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.039 8.962 20.801 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.057 8.030 20.735 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.557 6.123 19.332 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.223 7.818 21.471 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.731 5.906 20.070 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.064 6.752 21.138 1.00 0.00 C ATOM 0 H TRP A 31 -10.712 6.607 15.617 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.046 8.098 16.610 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.919 6.061 17.791 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.596 7.151 18.158 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.193 9.339 19.675 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.998 9.718 21.485 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.310 5.466 18.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.474 8.473 22.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.382 5.083 19.814 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.969 6.580 21.702 1.00 0.00 H new ATOM 501 N PHE A 32 -9.989 9.263 16.316 1.00 0.00 N ATOM 502 CA PHE A 32 -9.195 10.487 16.335 1.00 0.00 C ATOM 503 C PHE A 32 -9.907 11.605 15.577 1.00 0.00 C ATOM 504 O PHE A 32 -9.987 12.735 16.056 1.00 0.00 O ATOM 505 CB PHE A 32 -7.815 10.227 15.711 1.00 0.00 C ATOM 506 CG PHE A 32 -6.795 9.993 16.804 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.384 11.058 17.615 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.262 8.714 17.005 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.440 10.844 18.626 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.318 8.501 18.017 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.908 9.565 18.827 1.00 0.00 C ATOM 0 H PHE A 32 -9.497 8.442 15.962 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.068 10.799 17.372 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.861 9.360 15.052 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.517 11.078 15.098 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.795 12.045 17.460 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.579 7.892 16.380 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.122 11.666 19.251 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.906 7.515 18.172 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.181 9.400 19.608 1.00 0.00 H new ATOM 521 N GLN A 33 -10.418 11.286 14.392 1.00 0.00 N ATOM 522 CA GLN A 33 -11.114 12.281 13.583 1.00 0.00 C ATOM 523 C GLN A 33 -12.445 12.662 14.227 1.00 0.00 C ATOM 524 O GLN A 33 -12.826 13.833 14.243 1.00 0.00 O ATOM 525 CB GLN A 33 -11.359 11.736 12.173 1.00 0.00 C ATOM 526 CG GLN A 33 -11.796 10.271 12.254 1.00 0.00 C ATOM 527 CD GLN A 33 -12.360 9.819 10.911 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.763 8.667 10.763 1.00 0.00 O ATOM 529 NE2 GLN A 33 -12.411 10.664 9.918 1.00 0.00 N ATOM 0 H GLN A 33 -10.365 10.357 13.974 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.488 13.171 13.520 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.126 12.327 11.673 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.451 11.822 11.577 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -10.948 9.645 12.531 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.549 10.150 13.033 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.076 11.619 10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.786 10.369 9.016 1.00 0.00 H new ATOM 538 N HIS A 34 -13.145 11.666 14.757 1.00 0.00 N ATOM 539 CA HIS A 34 -14.430 11.905 15.402 1.00 0.00 C ATOM 540 C HIS A 34 -14.268 12.861 16.579 1.00 0.00 C ATOM 541 O HIS A 34 -15.234 13.478 17.028 1.00 0.00 O ATOM 542 CB HIS A 34 -15.023 10.584 15.894 1.00 0.00 C ATOM 543 CG HIS A 34 -16.440 10.807 16.342 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.778 10.972 17.676 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.620 10.897 15.644 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.110 11.151 17.740 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.672 11.113 16.529 1.00 0.00 N ATOM 0 H HIS A 34 -12.847 10.691 14.753 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.103 12.355 14.672 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.995 9.841 15.097 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.428 10.190 16.718 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.716 10.813 14.572 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.657 11.306 18.658 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.661 11.219 16.302 1.00 0.00 H new ATOM 556 N VAL A 35 -13.038 12.978 17.076 1.00 0.00 N ATOM 557 CA VAL A 35 -12.755 13.862 18.205 1.00 0.00 C ATOM 558 C VAL A 35 -12.011 15.110 17.741 1.00 0.00 C ATOM 559 O VAL A 35 -12.216 16.201 18.275 1.00 0.00 O ATOM 560 CB VAL A 35 -11.912 13.122 19.245 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.546 14.079 20.381 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.713 11.947 19.808 1.00 0.00 C ATOM 0 H VAL A 35 -12.226 12.475 16.717 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.703 14.165 18.650 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.001 12.750 18.775 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.945 13.551 21.122 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.975 14.917 19.981 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.456 14.451 20.851 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.113 11.419 20.549 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.624 12.319 20.277 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.974 11.264 19.000 1.00 0.00 H new ATOM 572 N MET A 36 -11.144 14.943 16.747 1.00 0.00 N ATOM 573 CA MET A 36 -10.370 16.066 16.222 1.00 0.00 C ATOM 574 C MET A 36 -11.144 16.784 15.119 1.00 0.00 C ATOM 575 O MET A 36 -10.640 17.724 14.506 1.00 0.00 O ATOM 576 CB MET A 36 -9.035 15.565 15.667 1.00 0.00 C ATOM 577 CG MET A 36 -8.115 15.175 16.826 1.00 0.00 C ATOM 578 SD MET A 36 -6.522 14.617 16.170 1.00 0.00 S ATOM 579 CE MET A 36 -5.531 14.992 17.636 1.00 0.00 C ATOM 0 H MET A 36 -10.960 14.049 16.291 1.00 0.00 H new ATOM 0 HA MET A 36 -10.186 16.767 17.036 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.199 14.707 15.014 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.566 16.341 15.062 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.969 16.026 17.491 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.574 14.383 17.418 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.926 15.879 17.449 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.191 15.174 18.484 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.878 14.148 17.859 1.00 0.00 H new ATOM 589 N LEU A 37 -12.372 16.338 14.877 1.00 0.00 N ATOM 590 CA LEU A 37 -13.207 16.947 13.847 1.00 0.00 C ATOM 591 C LEU A 37 -12.448 17.048 12.528 1.00 0.00 C ATOM 592 O LEU A 37 -12.411 18.107 11.900 1.00 0.00 O ATOM 593 CB LEU A 37 -13.647 18.344 14.295 1.00 0.00 C ATOM 594 CG LEU A 37 -13.971 18.324 15.789 1.00 0.00 C ATOM 595 CD1 LEU A 37 -14.529 19.686 16.211 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.013 17.237 16.069 1.00 0.00 C ATOM 0 H LEU A 37 -12.809 15.563 15.376 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.085 16.318 13.697 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.857 19.067 14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.522 18.661 13.727 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.063 18.114 16.354 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.760 19.671 17.276 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.788 20.460 16.011 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.437 19.898 15.646 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.245 17.221 17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.920 17.448 15.503 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.616 16.267 15.770 1.00 0.00 H new ATOM 608 N LEU A 38 -11.846 15.938 12.110 1.00 0.00 N ATOM 609 CA LEU A 38 -11.089 15.909 10.860 1.00 0.00 C ATOM 610 C LEU A 38 -11.905 15.236 9.761 1.00 0.00 C ATOM 611 O LEU A 38 -12.795 14.433 10.041 1.00 0.00 O ATOM 612 CB LEU A 38 -9.777 15.145 11.061 1.00 0.00 C ATOM 613 CG LEU A 38 -9.007 15.740 12.244 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.885 14.783 12.651 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.404 17.090 11.844 1.00 0.00 C ATOM 0 H LEU A 38 -11.866 15.051 12.614 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.870 16.935 10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.984 14.090 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.171 15.200 10.156 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.689 15.885 13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.335 15.204 13.493 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.313 13.823 12.940 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.207 14.639 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.857 17.509 12.689 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.723 16.950 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.202 17.773 11.553 1.00 0.00 H new ATOM 627 N LYS A 39 -11.592 15.566 8.510 1.00 0.00 N ATOM 628 CA LYS A 39 -12.300 14.985 7.370 1.00 0.00 C ATOM 629 C LYS A 39 -11.301 14.421 6.357 1.00 0.00 C ATOM 630 O LYS A 39 -10.252 15.019 6.115 1.00 0.00 O ATOM 631 CB LYS A 39 -13.179 16.051 6.699 1.00 0.00 C ATOM 632 CG LYS A 39 -12.630 17.446 7.010 1.00 0.00 C ATOM 633 CD LYS A 39 -13.366 18.492 6.160 1.00 0.00 C ATOM 634 CE LYS A 39 -13.415 19.826 6.909 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.127 20.043 7.625 1.00 0.00 N ATOM 0 H LYS A 39 -10.858 16.228 8.260 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.934 14.174 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.202 15.891 5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.206 15.966 7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.757 17.670 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.561 17.481 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.859 18.620 5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.377 18.150 5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.596 20.642 6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.242 19.826 7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.944 21.063 7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.183 19.622 8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.354 19.595 7.093 1.00 0.00 H new ATOM 649 N PRO A 40 -11.600 13.289 5.763 1.00 0.00 N ATOM 650 CA PRO A 40 -10.701 12.648 4.758 1.00 0.00 C ATOM 651 C PRO A 40 -10.714 13.387 3.422 1.00 0.00 C ATOM 652 O PRO A 40 -11.447 14.360 3.248 1.00 0.00 O ATOM 653 CB PRO A 40 -11.279 11.238 4.610 1.00 0.00 C ATOM 654 CG PRO A 40 -12.728 11.380 4.939 1.00 0.00 C ATOM 655 CD PRO A 40 -12.824 12.496 5.980 1.00 0.00 C ATOM 0 HA PRO A 40 -9.658 12.656 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.139 10.858 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.788 10.537 5.285 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.306 11.628 4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.131 10.446 5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.721 13.099 5.838 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.866 12.095 6.993 1.00 0.00 H new ATOM 663 N CYS A 41 -9.899 12.915 2.479 1.00 0.00 N ATOM 664 CA CYS A 41 -9.826 13.536 1.160 1.00 0.00 C ATOM 665 C CYS A 41 -9.922 12.477 0.063 1.00 0.00 C ATOM 666 O CYS A 41 -10.287 11.332 0.326 1.00 0.00 O ATOM 667 CB CYS A 41 -8.514 14.325 1.028 1.00 0.00 C ATOM 668 SG CYS A 41 -7.273 13.337 0.152 1.00 0.00 S ATOM 0 H CYS A 41 -9.285 12.110 2.604 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.666 14.222 1.047 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.694 15.256 0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.143 14.595 2.017 1.00 0.00 H new ATOM 673 N VAL A 42 -9.591 12.869 -1.164 1.00 0.00 N ATOM 674 CA VAL A 42 -9.645 11.944 -2.290 1.00 0.00 C ATOM 675 C VAL A 42 -8.617 10.827 -2.125 1.00 0.00 C ATOM 676 O VAL A 42 -8.942 9.646 -2.246 1.00 0.00 O ATOM 677 CB VAL A 42 -9.376 12.696 -3.594 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.574 11.750 -4.780 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.348 13.872 -3.714 1.00 0.00 C ATOM 0 H VAL A 42 -9.285 13.812 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.640 11.501 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.352 13.068 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.382 12.286 -5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.883 10.911 -4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.598 11.377 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.157 14.409 -4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.372 13.499 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.208 14.547 -2.870 1.00 0.00 H new ATOM 689 N LEU A 43 -7.371 11.215 -1.867 1.00 0.00 N ATOM 690 CA LEU A 43 -6.289 10.247 -1.707 1.00 0.00 C ATOM 691 C LEU A 43 -6.492 9.382 -0.467 1.00 0.00 C ATOM 692 O LEU A 43 -6.412 8.156 -0.536 1.00 0.00 O ATOM 693 CB LEU A 43 -4.945 10.982 -1.611 1.00 0.00 C ATOM 694 CG LEU A 43 -4.363 11.189 -3.013 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.334 12.015 -3.859 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.028 11.930 -2.901 1.00 0.00 C ATOM 0 H LEU A 43 -7.086 12.189 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.291 9.593 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.081 11.945 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.249 10.407 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.208 10.220 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.916 12.160 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.286 11.490 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.493 12.985 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.610 12.079 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.188 12.898 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.334 11.341 -2.301 1.00 0.00 H new ATOM 708 N SER A 44 -6.751 10.027 0.667 1.00 0.00 N ATOM 709 CA SER A 44 -6.957 9.298 1.914 1.00 0.00 C ATOM 710 C SER A 44 -7.947 8.159 1.704 1.00 0.00 C ATOM 711 O SER A 44 -7.722 7.036 2.153 1.00 0.00 O ATOM 712 CB SER A 44 -7.485 10.244 2.993 1.00 0.00 C ATOM 713 OG SER A 44 -6.646 11.388 3.066 1.00 0.00 O ATOM 0 H SER A 44 -6.823 11.041 0.748 1.00 0.00 H new ATOM 0 HA SER A 44 -6.002 8.883 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.507 10.543 2.762 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.511 9.736 3.957 1.00 0.00 H new ATOM 0 HG SER A 44 -6.983 11.997 3.756 1.00 0.00 H new ATOM 719 N ILE A 45 -9.041 8.457 1.012 1.00 0.00 N ATOM 720 CA ILE A 45 -10.058 7.450 0.741 1.00 0.00 C ATOM 721 C ILE A 45 -9.504 6.386 -0.201 1.00 0.00 C ATOM 722 O ILE A 45 -9.791 5.200 -0.051 1.00 0.00 O ATOM 723 CB ILE A 45 -11.288 8.113 0.119 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.956 9.010 1.163 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.280 7.043 -0.339 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.984 9.913 0.482 1.00 0.00 C ATOM 0 H ILE A 45 -9.245 9.381 0.631 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.345 6.973 1.678 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.982 8.709 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.441 8.399 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.205 9.615 1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.154 7.522 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.805 6.400 -1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.589 6.443 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.458 10.551 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.486 10.534 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.742 9.299 -0.005 1.00 0.00 H new ATOM 738 N TYR A 46 -8.703 6.822 -1.167 1.00 0.00 N ATOM 739 CA TYR A 46 -8.107 5.895 -2.121 1.00 0.00 C ATOM 740 C TYR A 46 -7.205 4.905 -1.391 1.00 0.00 C ATOM 741 O TYR A 46 -7.290 3.695 -1.605 1.00 0.00 O ATOM 742 CB TYR A 46 -7.291 6.672 -3.162 1.00 0.00 C ATOM 743 CG TYR A 46 -7.208 5.875 -4.446 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.465 4.688 -4.485 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.872 6.324 -5.593 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.389 3.950 -5.673 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.796 5.586 -6.781 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.054 4.399 -6.820 1.00 0.00 C ATOM 749 OH TYR A 46 -6.978 3.672 -7.991 1.00 0.00 O ATOM 0 H TYR A 46 -8.454 7.801 -1.309 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.902 5.346 -2.626 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.755 7.640 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.289 6.869 -2.780 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.951 4.342 -3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.443 7.240 -5.562 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.817 3.034 -5.704 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.309 5.932 -7.666 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.497 4.122 -8.690 1.00 0.00 H new ATOM 759 N GLU A 47 -6.348 5.430 -0.523 1.00 0.00 N ATOM 760 CA GLU A 47 -5.436 4.590 0.243 1.00 0.00 C ATOM 761 C GLU A 47 -6.221 3.624 1.124 1.00 0.00 C ATOM 762 O GLU A 47 -5.834 2.467 1.290 1.00 0.00 O ATOM 763 CB GLU A 47 -4.529 5.460 1.114 1.00 0.00 C ATOM 764 CG GLU A 47 -3.370 4.616 1.647 1.00 0.00 C ATOM 765 CD GLU A 47 -2.552 5.425 2.647 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.072 5.711 3.713 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.418 5.748 2.332 1.00 0.00 O ATOM 0 H GLU A 47 -6.266 6.429 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.823 4.017 -0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.145 6.299 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.098 5.881 1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.755 3.715 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.735 4.293 0.822 1.00 0.00 H new ATOM 774 N ARG A 48 -7.329 4.103 1.683 1.00 0.00 N ATOM 775 CA ARG A 48 -8.158 3.266 2.537 1.00 0.00 C ATOM 776 C ARG A 48 -8.638 2.045 1.762 1.00 0.00 C ATOM 777 O ARG A 48 -8.675 0.938 2.295 1.00 0.00 O ATOM 778 CB ARG A 48 -9.363 4.064 3.046 1.00 0.00 C ATOM 779 CG ARG A 48 -8.929 4.997 4.185 1.00 0.00 C ATOM 780 CD ARG A 48 -9.015 4.256 5.523 1.00 0.00 C ATOM 781 NE ARG A 48 -8.552 5.115 6.606 1.00 0.00 N ATOM 782 CZ ARG A 48 -9.287 6.135 7.038 1.00 0.00 C ATOM 783 NH1 ARG A 48 -10.447 6.380 6.493 1.00 0.00 N ATOM 784 NH2 ARG A 48 -8.850 6.889 8.009 1.00 0.00 N ATOM 0 H ARG A 48 -7.669 5.057 1.560 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.564 2.937 3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.795 4.646 2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.139 3.383 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -7.910 5.343 4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.567 5.881 4.207 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.043 3.946 5.710 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.411 3.350 5.484 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.648 4.930 7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.790 5.789 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.011 7.163 6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.944 6.696 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.414 7.672 8.340 1.00 0.00 H new ATOM 798 N ALA A 49 -8.998 2.255 0.500 1.00 0.00 N ATOM 799 CA ALA A 49 -9.469 1.161 -0.342 1.00 0.00 C ATOM 800 C ALA A 49 -8.377 0.111 -0.510 1.00 0.00 C ATOM 801 O ALA A 49 -8.653 -1.088 -0.543 1.00 0.00 O ATOM 802 CB ALA A 49 -9.879 1.697 -1.715 1.00 0.00 C ATOM 0 H ALA A 49 -8.973 3.165 0.040 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.332 0.701 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.229 0.874 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.679 2.428 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.021 2.172 -2.191 1.00 0.00 H new ATOM 808 N ALA A 50 -7.133 0.570 -0.614 1.00 0.00 N ATOM 809 CA ALA A 50 -6.007 -0.341 -0.774 1.00 0.00 C ATOM 810 C ALA A 50 -5.960 -1.333 0.382 1.00 0.00 C ATOM 811 O ALA A 50 -5.764 -2.531 0.179 1.00 0.00 O ATOM 812 CB ALA A 50 -4.698 0.449 -0.826 1.00 0.00 C ATOM 0 H ALA A 50 -6.882 1.558 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.134 -0.890 -1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.862 -0.240 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.723 1.139 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.575 1.011 0.100 1.00 0.00 H new ATOM 818 N LEU A 51 -6.149 -0.825 1.595 1.00 0.00 N ATOM 819 CA LEU A 51 -6.134 -1.673 2.781 1.00 0.00 C ATOM 820 C LEU A 51 -7.464 -2.408 2.920 1.00 0.00 C ATOM 821 O LEU A 51 -7.488 -3.633 3.044 1.00 0.00 O ATOM 822 CB LEU A 51 -5.882 -0.819 4.027 1.00 0.00 C ATOM 823 CG LEU A 51 -5.446 -1.711 5.195 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.973 -2.110 5.035 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.625 -0.946 6.510 1.00 0.00 C ATOM 0 H LEU A 51 -6.313 0.164 1.782 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.334 -2.406 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.112 -0.076 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.787 -0.274 4.293 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.059 -2.612 5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.675 -2.743 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.844 -2.657 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.353 -1.214 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.316 -1.577 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.014 -0.044 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.673 -0.672 6.632 1.00 0.00 H new ATOM 837 N PHE A 52 -8.571 -1.671 2.886 1.00 0.00 N ATOM 838 CA PHE A 52 -9.882 -2.303 2.996 1.00 0.00 C ATOM 839 C PHE A 52 -9.932 -3.530 2.088 1.00 0.00 C ATOM 840 O PHE A 52 -10.480 -4.570 2.454 1.00 0.00 O ATOM 841 CB PHE A 52 -10.988 -1.311 2.598 1.00 0.00 C ATOM 842 CG PHE A 52 -11.893 -1.045 3.782 1.00 0.00 C ATOM 843 CD1 PHE A 52 -11.351 -0.574 4.984 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.271 -1.270 3.677 1.00 0.00 C ATOM 845 CE1 PHE A 52 -12.187 -0.327 6.079 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.106 -1.022 4.773 1.00 0.00 C ATOM 847 CZ PHE A 52 -13.564 -0.551 5.974 1.00 0.00 C ATOM 0 H PHE A 52 -8.588 -0.656 2.785 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.045 -2.609 4.030 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.544 -0.378 2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.569 -1.714 1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.288 -0.401 5.066 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.690 -1.635 2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.769 0.037 7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.169 -1.194 4.691 1.00 0.00 H new ATOM 0 HZ PHE A 52 -14.208 -0.360 6.820 1.00 0.00 H new ATOM 857 N GLY A 53 -9.340 -3.394 0.906 1.00 0.00 N ATOM 858 CA GLY A 53 -9.303 -4.488 -0.055 1.00 0.00 C ATOM 859 C GLY A 53 -8.444 -5.632 0.471 1.00 0.00 C ATOM 860 O GLY A 53 -8.824 -6.800 0.380 1.00 0.00 O ATOM 0 H GLY A 53 -8.881 -2.539 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.315 -4.844 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.903 -4.132 -1.005 1.00 0.00 H new ATOM 864 N VAL A 54 -7.288 -5.288 1.035 1.00 0.00 N ATOM 865 CA VAL A 54 -6.396 -6.299 1.584 1.00 0.00 C ATOM 866 C VAL A 54 -7.086 -7.026 2.731 1.00 0.00 C ATOM 867 O VAL A 54 -7.089 -8.254 2.796 1.00 0.00 O ATOM 868 CB VAL A 54 -5.100 -5.646 2.081 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.334 -6.626 2.973 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.228 -5.267 0.880 1.00 0.00 C ATOM 0 H VAL A 54 -6.953 -4.329 1.122 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.149 -7.017 0.802 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.346 -4.752 2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.414 -6.157 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.952 -6.898 3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.090 -7.522 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.307 -4.803 1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.988 -6.163 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.769 -4.565 0.245 1.00 0.00 H new ATOM 880 N LEU A 55 -7.686 -6.246 3.627 1.00 0.00 N ATOM 881 CA LEU A 55 -8.398 -6.818 4.762 1.00 0.00 C ATOM 882 C LEU A 55 -9.257 -7.986 4.291 1.00 0.00 C ATOM 883 O LEU A 55 -9.260 -9.055 4.899 1.00 0.00 O ATOM 884 CB LEU A 55 -9.280 -5.744 5.416 1.00 0.00 C ATOM 885 CG LEU A 55 -9.437 -6.018 6.921 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.931 -7.451 7.139 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.092 -5.821 7.638 1.00 0.00 C ATOM 0 H LEU A 55 -7.693 -5.227 3.589 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.678 -7.179 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.837 -4.760 5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.260 -5.730 4.939 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.165 -5.318 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.040 -7.640 8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.895 -7.583 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.210 -8.152 6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.215 -6.018 8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.355 -6.510 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.750 -4.796 7.496 1.00 0.00 H new ATOM 899 N GLY A 56 -9.975 -7.775 3.191 1.00 0.00 N ATOM 900 CA GLY A 56 -10.825 -8.823 2.635 1.00 0.00 C ATOM 901 C GLY A 56 -9.976 -10.002 2.175 1.00 0.00 C ATOM 902 O GLY A 56 -10.420 -11.150 2.193 1.00 0.00 O ATOM 0 H GLY A 56 -9.986 -6.897 2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.544 -9.154 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.398 -8.429 1.796 1.00 0.00 H new ATOM 906 N ALA A 57 -8.750 -9.697 1.764 1.00 0.00 N ATOM 907 CA ALA A 57 -7.834 -10.732 1.295 1.00 0.00 C ATOM 908 C ALA A 57 -7.460 -11.679 2.434 1.00 0.00 C ATOM 909 O ALA A 57 -7.367 -12.890 2.239 1.00 0.00 O ATOM 910 CB ALA A 57 -6.567 -10.092 0.724 1.00 0.00 C ATOM 0 H ALA A 57 -8.369 -8.751 1.746 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.335 -11.304 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.890 -10.872 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.832 -9.443 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.076 -9.504 1.499 1.00 0.00 H new ATOM 916 N ALA A 58 -7.247 -11.117 3.619 1.00 0.00 N ATOM 917 CA ALA A 58 -6.881 -11.923 4.779 1.00 0.00 C ATOM 918 C ALA A 58 -8.082 -12.718 5.282 1.00 0.00 C ATOM 919 O ALA A 58 -7.928 -13.766 5.910 1.00 0.00 O ATOM 920 CB ALA A 58 -6.360 -11.021 5.900 1.00 0.00 C ATOM 0 H ALA A 58 -7.320 -10.116 3.801 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.098 -12.620 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.089 -11.631 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.483 -10.477 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.137 -10.312 6.187 1.00 0.00 H new ATOM 926 N LEU A 59 -9.279 -12.214 5.000 1.00 0.00 N ATOM 927 CA LEU A 59 -10.500 -12.885 5.429 1.00 0.00 C ATOM 928 C LEU A 59 -10.824 -14.046 4.492 1.00 0.00 C ATOM 929 O LEU A 59 -11.290 -15.096 4.931 1.00 0.00 O ATOM 930 CB LEU A 59 -11.669 -11.886 5.442 1.00 0.00 C ATOM 931 CG LEU A 59 -11.870 -11.316 6.856 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.453 -12.393 7.784 1.00 0.00 C ATOM 933 CD2 LEU A 59 -10.525 -10.825 7.414 1.00 0.00 C ATOM 0 H LEU A 59 -9.429 -11.349 4.480 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.349 -13.276 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.471 -11.075 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.582 -12.380 5.109 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.567 -10.480 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.591 -11.977 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.414 -12.727 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.768 -13.239 7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.672 -10.422 8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.823 -11.658 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.124 -10.046 6.765 1.00 0.00 H new ATOM 945 N ILE A 60 -10.575 -13.847 3.202 1.00 0.00 N ATOM 946 CA ILE A 60 -10.844 -14.884 2.212 1.00 0.00 C ATOM 947 C ILE A 60 -9.724 -15.920 2.202 1.00 0.00 C ATOM 948 O ILE A 60 -9.966 -17.109 1.992 1.00 0.00 O ATOM 949 CB ILE A 60 -10.977 -14.255 0.823 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.194 -13.326 0.802 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.158 -15.354 -0.226 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.120 -12.410 -0.422 1.00 0.00 C ATOM 0 H ILE A 60 -10.190 -12.983 2.819 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.777 -15.381 2.476 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.076 -13.685 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.112 -13.913 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.225 -12.730 1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.252 -14.902 -1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.293 -16.017 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.058 -15.927 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.987 -11.750 -0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.210 -11.813 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.111 -13.015 -1.329 1.00 0.00 H new ATOM 964 N GLY A 61 -8.498 -15.461 2.430 1.00 0.00 N ATOM 965 CA GLY A 61 -7.348 -16.359 2.444 1.00 0.00 C ATOM 966 C GLY A 61 -7.298 -17.163 3.740 1.00 0.00 C ATOM 967 O GLY A 61 -6.696 -18.234 3.793 1.00 0.00 O ATOM 0 H GLY A 61 -8.276 -14.481 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.402 -17.038 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.430 -15.782 2.334 1.00 0.00 H new ATOM 971 N ALA A 62 -7.934 -16.636 4.782 1.00 0.00 N ATOM 972 CA ALA A 62 -7.954 -17.311 6.075 1.00 0.00 C ATOM 973 C ALA A 62 -8.907 -18.502 6.048 1.00 0.00 C ATOM 974 O ALA A 62 -9.158 -19.129 7.077 1.00 0.00 O ATOM 975 CB ALA A 62 -8.389 -16.333 7.167 1.00 0.00 C ATOM 0 H ALA A 62 -8.439 -15.750 4.757 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.948 -17.672 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.402 -16.844 8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.689 -15.499 7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.387 -15.958 6.943 1.00 0.00 H new ATOM 981 N ILE A 63 -9.435 -18.809 4.868 1.00 0.00 N ATOM 982 CA ILE A 63 -10.358 -19.930 4.725 1.00 0.00 C ATOM 983 C ILE A 63 -9.589 -21.247 4.648 1.00 0.00 C ATOM 984 O ILE A 63 -10.077 -22.285 5.093 1.00 0.00 O ATOM 985 CB ILE A 63 -11.217 -19.745 3.464 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.435 -18.873 3.794 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.701 -21.107 2.952 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.979 -17.587 4.488 1.00 0.00 C ATOM 0 H ILE A 63 -9.242 -18.303 4.004 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.010 -19.960 5.598 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.613 -19.263 2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.979 -18.631 2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.122 -19.421 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.309 -20.965 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.841 -21.731 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.298 -21.594 3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.848 -16.971 4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.455 -17.837 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.309 -17.035 3.828 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.385 -21.200 4.083 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.564 -22.401 3.958 1.00 0.00 C ATOM 1002 C ALA A 64 -6.270 -22.093 3.204 1.00 0.00 C ATOM 1003 O ALA A 64 -6.138 -22.419 2.025 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.342 -23.489 3.212 1.00 0.00 C ATOM 0 H ALA A 64 -7.960 -20.352 3.708 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.313 -22.752 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.723 -24.382 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.250 -23.731 3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.607 -23.130 2.218 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.321 -21.477 3.861 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.014 -21.122 3.241 1.00 0.00 C ATOM 1012 C PRO A 65 -3.073 -22.324 3.164 1.00 0.00 C ATOM 1013 O PRO A 65 -1.852 -22.170 3.159 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.462 -20.044 4.176 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.046 -20.351 5.518 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.390 -21.050 5.270 1.00 0.00 C ATOM 0 HA PRO A 65 -4.118 -20.784 2.210 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.373 -20.069 4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.749 -19.047 3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.377 -20.992 6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.187 -19.438 6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.526 -21.901 5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.228 -20.374 5.441 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.657 -23.517 3.104 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.871 -24.749 3.028 1.00 0.00 C ATOM 1026 C LYS A 66 -2.954 -25.337 1.622 1.00 0.00 C ATOM 1027 O LYS A 66 -2.223 -26.269 1.282 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.401 -25.766 4.052 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.297 -26.121 5.057 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.784 -27.235 5.996 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.562 -26.627 7.169 1.00 0.00 C ATOM 1032 NZ LYS A 66 -4.513 -27.639 7.709 1.00 0.00 N ATOM 0 H LYS A 66 -4.667 -23.659 3.106 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.829 -24.521 3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.262 -25.352 4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.742 -26.666 3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.401 -26.446 4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.023 -25.239 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.420 -27.931 5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.933 -27.805 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.873 -26.306 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.105 -25.741 6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.042 -27.229 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.178 -27.924 6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.984 -28.472 8.038 1.00 0.00 H new ATOM 1046 N THR A 67 -3.846 -24.778 0.810 1.00 0.00 N ATOM 1047 CA THR A 67 -4.028 -25.237 -0.565 1.00 0.00 C ATOM 1048 C THR A 67 -3.606 -24.131 -1.531 1.00 0.00 C ATOM 1049 O THR A 67 -3.247 -23.035 -1.100 1.00 0.00 O ATOM 1050 CB THR A 67 -5.501 -25.610 -0.798 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.116 -24.627 -1.621 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.237 -25.681 0.541 1.00 0.00 C ATOM 0 H THR A 67 -4.455 -24.006 1.080 1.00 0.00 H new ATOM 0 HA THR A 67 -3.410 -26.118 -0.739 1.00 0.00 H new ATOM 0 HB THR A 67 -5.550 -26.582 -1.289 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.055 -24.866 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.280 -25.946 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.770 -26.436 1.173 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.186 -24.711 1.036 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.642 -24.384 -2.815 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.253 -23.366 -3.835 1.00 0.00 C ATOM 1062 C PRO A 68 -3.924 -22.018 -3.575 1.00 0.00 C ATOM 1063 O PRO A 68 -3.639 -21.029 -4.248 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.725 -23.981 -5.156 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.707 -25.456 -4.920 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.050 -25.655 -3.442 1.00 0.00 C ATOM 0 HA PRO A 68 -2.184 -23.152 -3.826 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.725 -23.635 -5.418 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.066 -23.704 -5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.431 -25.962 -5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.728 -25.876 -5.153 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.113 -25.848 -3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.512 -26.502 -3.017 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.813 -21.993 -2.585 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.519 -20.768 -2.227 1.00 0.00 C ATOM 1076 C LEU A 69 -4.549 -19.589 -2.186 1.00 0.00 C ATOM 1077 O LEU A 69 -4.891 -18.477 -2.585 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.190 -20.946 -0.854 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.517 -20.174 -0.795 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.329 -20.653 0.410 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -7.241 -18.672 -0.652 1.00 0.00 C ATOM 0 H LEU A 69 -5.060 -22.805 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.281 -20.563 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.370 -22.004 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.522 -20.592 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.076 -20.352 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.271 -20.107 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.532 -21.719 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.763 -20.475 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.186 -18.131 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.679 -18.491 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.661 -18.325 -1.508 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.334 -19.839 -1.703 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.328 -18.785 -1.620 1.00 0.00 C ATOM 1095 C ARG A 70 -2.364 -17.905 -2.870 1.00 0.00 C ATOM 1096 O ARG A 70 -2.783 -16.753 -2.795 1.00 0.00 O ATOM 1097 CB ARG A 70 -0.936 -19.405 -1.470 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.795 -20.014 -0.071 1.00 0.00 C ATOM 1099 CD ARG A 70 0.283 -21.100 -0.086 1.00 0.00 C ATOM 1100 NE ARG A 70 0.679 -21.435 1.278 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.115 -22.652 1.594 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.191 -23.578 0.677 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.465 -22.920 2.822 1.00 0.00 N ATOM 0 H ARG A 70 -3.025 -20.751 -1.367 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.548 -18.167 -0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.784 -20.172 -2.229 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.170 -18.646 -1.627 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.533 -19.238 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.747 -20.438 0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.093 -21.989 -0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.150 -20.755 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 70 0.620 -20.721 2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.916 -23.369 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.525 -24.510 0.920 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.404 -22.197 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.799 -23.853 3.065 1.00 0.00 H new ATOM 1117 N TYR A 71 -1.928 -18.426 -4.013 1.00 0.00 N ATOM 1118 CA TYR A 71 -1.932 -17.630 -5.238 1.00 0.00 C ATOM 1119 C TYR A 71 -3.300 -16.992 -5.476 1.00 0.00 C ATOM 1120 O TYR A 71 -3.387 -15.916 -6.064 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.567 -18.518 -6.432 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.734 -17.738 -7.715 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.949 -16.603 -7.951 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -2.676 -18.148 -8.669 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.104 -15.878 -9.139 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -2.831 -17.423 -9.856 1.00 0.00 C ATOM 1127 CZ TYR A 71 -2.045 -16.288 -10.091 1.00 0.00 C ATOM 1128 OH TYR A 71 -2.197 -15.574 -11.263 1.00 0.00 O ATOM 0 H TYR A 71 -1.574 -19.377 -4.118 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.195 -16.834 -5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.538 -18.866 -6.338 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.203 -19.403 -6.447 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.223 -16.286 -7.216 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.282 -19.023 -8.488 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.498 -15.003 -9.321 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.557 -17.739 -10.591 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.890 -15.993 -11.814 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.364 -17.662 -5.048 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.712 -17.139 -5.261 1.00 0.00 C ATOM 1140 C VAL A 72 -5.994 -15.913 -4.391 1.00 0.00 C ATOM 1141 O VAL A 72 -6.499 -14.907 -4.889 1.00 0.00 O ATOM 1142 CB VAL A 72 -6.746 -18.226 -4.961 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.122 -17.771 -5.450 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.352 -19.516 -5.683 1.00 0.00 C ATOM 0 H VAL A 72 -4.324 -18.556 -4.558 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.783 -16.833 -6.305 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.783 -18.405 -3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.859 -18.546 -5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.404 -16.851 -4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.085 -17.592 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.088 -20.291 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.316 -19.335 -6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.371 -19.842 -5.337 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.667 -15.977 -3.106 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.895 -14.836 -2.221 1.00 0.00 C ATOM 1156 C ALA A 73 -4.811 -13.779 -2.436 1.00 0.00 C ATOM 1157 O ALA A 73 -5.062 -12.574 -2.333 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.883 -15.293 -0.762 1.00 0.00 C ATOM 0 H ALA A 73 -5.250 -16.792 -2.657 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.868 -14.403 -2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.054 -14.436 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.670 -16.030 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.916 -15.739 -0.528 1.00 0.00 H new ATOM 1164 N MET A 74 -3.605 -14.243 -2.739 1.00 0.00 N ATOM 1165 CA MET A 74 -2.486 -13.341 -2.970 1.00 0.00 C ATOM 1166 C MET A 74 -2.784 -12.407 -4.138 1.00 0.00 C ATOM 1167 O MET A 74 -2.131 -11.376 -4.303 1.00 0.00 O ATOM 1168 CB MET A 74 -1.219 -14.146 -3.267 1.00 0.00 C ATOM 1169 CG MET A 74 -0.072 -13.191 -3.604 1.00 0.00 C ATOM 1170 SD MET A 74 1.496 -14.092 -3.558 1.00 0.00 S ATOM 1171 CE MET A 74 2.581 -12.680 -3.881 1.00 0.00 C ATOM 0 H MET A 74 -3.378 -15.233 -2.830 1.00 0.00 H new ATOM 0 HA MET A 74 -2.333 -12.743 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.955 -14.758 -2.405 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.395 -14.827 -4.100 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.225 -12.756 -4.592 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.051 -12.366 -2.892 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.525 -12.819 -3.354 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.771 -12.604 -4.952 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.102 -11.765 -3.532 1.00 0.00 H new ATOM 1181 N VAL A 75 -3.774 -12.774 -4.948 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.143 -11.954 -6.097 1.00 0.00 C ATOM 1183 C VAL A 75 -4.415 -10.520 -5.660 1.00 0.00 C ATOM 1184 O VAL A 75 -4.028 -9.560 -6.329 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.389 -12.525 -6.783 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -5.878 -11.543 -7.851 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.051 -13.868 -7.444 1.00 0.00 C ATOM 0 H VAL A 75 -4.328 -13.622 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.312 -11.961 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.170 -12.677 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.764 -11.948 -8.339 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.125 -10.590 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.093 -11.391 -8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.941 -14.269 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.267 -13.721 -8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.705 -14.570 -6.685 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.089 -10.399 -4.519 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.432 -9.097 -3.968 1.00 0.00 C ATOM 1199 C ILE A 76 -4.286 -8.556 -3.123 1.00 0.00 C ATOM 1200 O ILE A 76 -4.059 -7.347 -3.070 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.691 -9.209 -3.106 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -7.779 -9.954 -3.886 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.189 -7.807 -2.749 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.985 -10.195 -2.976 1.00 0.00 C ATOM 0 H ILE A 76 -5.408 -11.190 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.617 -8.411 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.459 -9.757 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.079 -9.373 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.392 -10.904 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.086 -7.885 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.415 -7.276 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.421 -7.260 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.759 -10.725 -3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.679 -10.793 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.377 -9.238 -2.630 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.562 -9.459 -2.467 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.435 -9.051 -1.635 1.00 0.00 C ATOM 1218 C TRP A 77 -1.374 -8.360 -2.485 1.00 0.00 C ATOM 1219 O TRP A 77 -0.985 -7.226 -2.208 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.820 -10.271 -0.946 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.980 -9.833 0.215 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.257 -9.288 0.123 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.294 -9.898 1.636 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.726 -9.026 1.400 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.198 -9.380 2.365 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.413 -10.354 2.357 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.211 -9.317 3.759 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.430 -10.290 3.760 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.331 -9.772 4.459 1.00 0.00 C ATOM 0 H TRP A 77 -3.732 -10.464 -2.494 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.798 -8.355 -0.879 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.608 -10.941 -0.603 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.211 -10.831 -1.655 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.790 -9.090 -0.795 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.640 -8.622 1.603 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.265 -10.756 1.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.639 -8.919 4.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.295 -10.642 4.303 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.350 -9.725 5.538 1.00 0.00 H new ATOM 1240 N LEU A 78 -0.908 -9.054 -3.522 1.00 0.00 N ATOM 1241 CA LEU A 78 0.111 -8.507 -4.410 1.00 0.00 C ATOM 1242 C LEU A 78 -0.411 -7.272 -5.138 1.00 0.00 C ATOM 1243 O LEU A 78 0.258 -6.240 -5.182 1.00 0.00 O ATOM 1244 CB LEU A 78 0.532 -9.569 -5.432 1.00 0.00 C ATOM 1245 CG LEU A 78 1.716 -9.054 -6.272 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.725 -10.186 -6.488 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.212 -8.565 -7.635 1.00 0.00 C ATOM 0 H LEU A 78 -1.220 -9.994 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 78 0.972 -8.216 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.813 -10.488 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.308 -9.812 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 78 2.195 -8.230 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.562 -9.819 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.091 -10.536 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.241 -11.010 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.053 -8.202 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.728 -9.388 -8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.495 -7.757 -7.489 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.606 -7.380 -5.713 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.191 -6.255 -6.435 1.00 0.00 C ATOM 1261 C TYR A 79 -2.045 -4.972 -5.622 1.00 0.00 C ATOM 1262 O TYR A 79 -1.655 -3.932 -6.153 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.674 -6.527 -6.718 1.00 0.00 C ATOM 1264 CG TYR A 79 -3.821 -7.209 -8.060 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -2.958 -8.254 -8.413 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -4.819 -6.795 -8.950 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -3.094 -8.884 -9.656 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -4.954 -7.425 -10.193 1.00 0.00 C ATOM 1269 CZ TYR A 79 -4.093 -8.470 -10.546 1.00 0.00 C ATOM 1270 OH TYR A 79 -4.226 -9.091 -11.772 1.00 0.00 O ATOM 0 H TYR A 79 -2.181 -8.222 -5.694 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.663 -6.134 -7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.095 -7.155 -5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.233 -5.591 -6.712 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.188 -8.574 -7.727 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.485 -5.990 -8.678 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.428 -9.690 -9.929 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.723 -7.104 -10.880 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.968 -8.684 -12.266 1.00 0.00 H new ATOM 1280 N SER A 80 -2.355 -5.053 -4.333 1.00 0.00 N ATOM 1281 CA SER A 80 -2.251 -3.891 -3.457 1.00 0.00 C ATOM 1282 C SER A 80 -0.791 -3.628 -3.093 1.00 0.00 C ATOM 1283 O SER A 80 -0.419 -2.505 -2.763 1.00 0.00 O ATOM 1284 CB SER A 80 -3.064 -4.125 -2.183 1.00 0.00 C ATOM 1285 OG SER A 80 -2.258 -4.802 -1.229 1.00 0.00 O ATOM 0 H SER A 80 -2.678 -5.904 -3.874 1.00 0.00 H new ATOM 0 HA SER A 80 -2.646 -3.022 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.407 -3.173 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.953 -4.714 -2.408 1.00 0.00 H new ATOM 0 HG SER A 80 -1.858 -5.595 -1.643 1.00 0.00 H new ATOM 1291 N ALA A 81 0.026 -4.669 -3.139 1.00 0.00 N ATOM 1292 CA ALA A 81 1.437 -4.526 -2.796 1.00 0.00 C ATOM 1293 C ALA A 81 2.129 -3.535 -3.728 1.00 0.00 C ATOM 1294 O ALA A 81 2.683 -2.531 -3.278 1.00 0.00 O ATOM 1295 CB ALA A 81 2.136 -5.884 -2.878 1.00 0.00 C ATOM 0 H ALA A 81 -0.256 -5.612 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 81 1.501 -4.145 -1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.189 -5.768 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.666 -6.578 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.052 -6.276 -3.892 1.00 0.00 H new ATOM 1301 N PHE A 82 2.102 -3.825 -5.022 1.00 0.00 N ATOM 1302 CA PHE A 82 2.740 -2.952 -6.004 1.00 0.00 C ATOM 1303 C PHE A 82 1.933 -1.668 -6.209 1.00 0.00 C ATOM 1304 O PHE A 82 2.471 -0.568 -6.101 1.00 0.00 O ATOM 1305 CB PHE A 82 2.885 -3.693 -7.342 1.00 0.00 C ATOM 1306 CG PHE A 82 4.261 -4.308 -7.440 1.00 0.00 C ATOM 1307 CD1 PHE A 82 5.354 -3.521 -7.821 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.445 -5.666 -7.150 1.00 0.00 C ATOM 1309 CE1 PHE A 82 6.630 -4.090 -7.913 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.721 -6.235 -7.241 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.814 -5.447 -7.623 1.00 0.00 C ATOM 0 H PHE A 82 1.650 -4.650 -5.416 1.00 0.00 H new ATOM 0 HA PHE A 82 3.726 -2.679 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.123 -4.469 -7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.726 -3.002 -8.170 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.213 -2.474 -8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.602 -6.274 -6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.472 -3.482 -8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.862 -7.282 -7.017 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.798 -5.886 -7.694 1.00 0.00 H new ATOM 1321 N ARG A 83 0.651 -1.813 -6.531 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.199 -0.649 -6.780 1.00 0.00 C ATOM 1323 C ARG A 83 -0.405 0.187 -5.518 1.00 0.00 C ATOM 1324 O ARG A 83 -0.297 1.412 -5.562 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.562 -1.101 -7.311 1.00 0.00 C ATOM 1326 CG ARG A 83 -1.365 -1.941 -8.576 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.729 -2.373 -9.124 1.00 0.00 C ATOM 1328 NE ARG A 83 -2.646 -2.596 -10.563 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.483 -1.582 -11.406 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -2.394 -0.362 -10.949 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -2.412 -1.804 -12.689 1.00 0.00 N ATOM 0 H ARG A 83 0.180 -2.713 -6.625 1.00 0.00 H new ATOM 0 HA ARG A 83 0.307 -0.029 -7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.084 -1.684 -6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.184 -0.234 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.826 -1.364 -9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.758 -2.818 -8.351 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.057 -3.285 -8.626 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.474 -1.607 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.714 -3.546 -10.928 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.450 -0.188 -9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.269 0.417 -11.596 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.482 -2.757 -13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.287 -1.025 -13.335 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.692 -0.461 -4.396 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.892 0.275 -3.150 1.00 0.00 C ATOM 1347 C GLY A 84 0.344 1.103 -2.820 1.00 0.00 C ATOM 1348 O GLY A 84 0.241 2.285 -2.488 1.00 0.00 O ATOM 0 H GLY A 84 -0.790 -1.473 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.761 0.927 -3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.099 -0.422 -2.338 1.00 0.00 H new ATOM 1352 N VAL A 85 1.513 0.478 -2.913 1.00 0.00 N ATOM 1353 CA VAL A 85 2.765 1.167 -2.622 1.00 0.00 C ATOM 1354 C VAL A 85 3.057 2.221 -3.686 1.00 0.00 C ATOM 1355 O VAL A 85 3.305 3.385 -3.372 1.00 0.00 O ATOM 1356 CB VAL A 85 3.915 0.159 -2.566 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.239 0.902 -2.378 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.698 -0.796 -1.391 1.00 0.00 C ATOM 0 H VAL A 85 1.620 -0.499 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 85 2.670 1.662 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 85 3.945 -0.407 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.057 0.183 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.395 1.584 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.209 1.469 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.517 -1.515 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.667 -0.228 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.755 -1.327 -1.523 1.00 0.00 H new ATOM 1368 N GLN A 86 3.026 1.806 -4.947 1.00 0.00 N ATOM 1369 CA GLN A 86 3.286 2.723 -6.050 1.00 0.00 C ATOM 1370 C GLN A 86 2.417 3.968 -5.920 1.00 0.00 C ATOM 1371 O GLN A 86 2.763 5.035 -6.427 1.00 0.00 O ATOM 1372 CB GLN A 86 2.995 2.030 -7.385 1.00 0.00 C ATOM 1373 CG GLN A 86 4.142 1.077 -7.732 1.00 0.00 C ATOM 1374 CD GLN A 86 5.326 1.863 -8.287 1.00 0.00 C ATOM 1375 OE1 GLN A 86 5.140 2.807 -9.054 1.00 0.00 O ATOM 1376 NE2 GLN A 86 6.539 1.528 -7.941 1.00 0.00 N ATOM 0 H GLN A 86 2.825 0.847 -5.230 1.00 0.00 H new ATOM 0 HA GLN A 86 4.335 3.018 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.057 1.478 -7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.876 2.773 -8.173 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.447 0.524 -6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.807 0.343 -8.465 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.690 0.745 -7.305 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.336 2.049 -8.307 1.00 0.00 H new ATOM 1385 N LEU A 87 1.286 3.824 -5.237 1.00 0.00 N ATOM 1386 CA LEU A 87 0.371 4.943 -5.044 1.00 0.00 C ATOM 1387 C LEU A 87 0.805 5.790 -3.852 1.00 0.00 C ATOM 1388 O LEU A 87 0.755 7.019 -3.901 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.049 4.417 -4.814 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.036 5.588 -4.737 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.095 6.316 -6.087 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.426 5.051 -4.386 1.00 0.00 C ATOM 0 H LEU A 87 0.982 2.949 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 87 0.388 5.565 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.332 3.745 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.086 3.838 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.705 6.289 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.799 7.146 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.105 6.698 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.423 5.622 -6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.132 5.879 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.750 4.349 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.387 4.542 -3.423 1.00 0.00 H new ATOM 1404 N THR A 88 1.234 5.126 -2.782 1.00 0.00 N ATOM 1405 CA THR A 88 1.672 5.839 -1.588 1.00 0.00 C ATOM 1406 C THR A 88 2.748 6.859 -1.947 1.00 0.00 C ATOM 1407 O THR A 88 2.934 7.854 -1.249 1.00 0.00 O ATOM 1408 CB THR A 88 2.217 4.853 -0.547 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.237 4.061 -1.137 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.088 3.943 -0.042 1.00 0.00 C ATOM 0 H THR A 88 1.287 4.109 -2.718 1.00 0.00 H new ATOM 0 HA THR A 88 0.814 6.362 -1.164 1.00 0.00 H new ATOM 0 HB THR A 88 2.626 5.411 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.336 4.305 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.485 3.247 0.697 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.308 4.551 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.669 3.384 -0.879 1.00 0.00 H new ATOM 1418 N TYR A 89 3.451 6.602 -3.047 1.00 0.00 N ATOM 1419 CA TYR A 89 4.503 7.505 -3.496 1.00 0.00 C ATOM 1420 C TYR A 89 3.893 8.771 -4.089 1.00 0.00 C ATOM 1421 O TYR A 89 4.297 9.884 -3.752 1.00 0.00 O ATOM 1422 CB TYR A 89 5.378 6.812 -4.547 1.00 0.00 C ATOM 1423 CG TYR A 89 6.468 6.019 -3.860 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.135 5.066 -2.892 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.811 6.240 -4.192 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.143 4.332 -2.256 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.819 5.506 -3.556 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.486 4.552 -2.587 1.00 0.00 C ATOM 1429 OH TYR A 89 9.480 3.829 -1.960 1.00 0.00 O ATOM 0 H TYR A 89 3.312 5.783 -3.638 1.00 0.00 H new ATOM 0 HA TYR A 89 5.120 7.775 -2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.768 6.152 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.819 7.553 -5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.100 4.896 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 89 8.069 6.977 -4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.885 3.595 -1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.854 5.676 -3.813 1.00 0.00 H new ATOM 0 HH TYR A 89 10.354 4.105 -2.308 1.00 0.00 H new ATOM 1439 N GLU A 90 2.916 8.593 -4.971 1.00 0.00 N ATOM 1440 CA GLU A 90 2.256 9.728 -5.603 1.00 0.00 C ATOM 1441 C GLU A 90 1.791 10.728 -4.549 1.00 0.00 C ATOM 1442 O GLU A 90 1.772 11.935 -4.789 1.00 0.00 O ATOM 1443 CB GLU A 90 1.053 9.246 -6.417 1.00 0.00 C ATOM 1444 CG GLU A 90 1.531 8.318 -7.537 1.00 0.00 C ATOM 1445 CD GLU A 90 2.136 9.138 -8.671 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.390 9.544 -9.547 1.00 0.00 O ATOM 1447 OE2 GLU A 90 3.337 9.348 -8.648 1.00 0.00 O ATOM 0 H GLU A 90 2.566 7.681 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 90 2.969 10.218 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.350 8.721 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.521 10.099 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 90 2.270 7.617 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.696 7.726 -7.911 1.00 0.00 H new ATOM 1454 N HIS A 91 1.417 10.215 -3.381 1.00 0.00 N ATOM 1455 CA HIS A 91 0.952 11.070 -2.294 1.00 0.00 C ATOM 1456 C HIS A 91 2.120 11.828 -1.667 1.00 0.00 C ATOM 1457 O HIS A 91 2.026 13.029 -1.417 1.00 0.00 O ATOM 1458 CB HIS A 91 0.259 10.221 -1.226 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.145 11.094 -0.071 1.00 0.00 C ATOM 1460 ND1 HIS A 91 0.779 11.812 0.672 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.371 11.374 0.482 1.00 0.00 C ATOM 1462 CE1 HIS A 91 0.102 12.482 1.623 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.211 12.250 1.551 1.00 0.00 N ATOM 0 H HIS A 91 1.426 9.218 -3.164 1.00 0.00 H new ATOM 0 HA HIS A 91 0.245 11.792 -2.702 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.618 9.731 -1.649 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.929 9.433 -0.882 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.314 10.975 0.139 1.00 0.00 H new ATOM 0 HE1 HIS A 91 0.564 13.128 2.355 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -1.941 12.633 2.152 1.00 0.00 H new ATOM 1472 N THR A 92 3.216 11.122 -1.414 1.00 0.00 N ATOM 1473 CA THR A 92 4.391 11.745 -0.812 1.00 0.00 C ATOM 1474 C THR A 92 5.043 12.722 -1.787 1.00 0.00 C ATOM 1475 O THR A 92 5.393 13.841 -1.417 1.00 0.00 O ATOM 1476 CB THR A 92 5.405 10.671 -0.410 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.575 9.757 -1.483 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.899 9.924 0.825 1.00 0.00 C ATOM 0 H THR A 92 3.317 10.127 -1.614 1.00 0.00 H new ATOM 0 HA THR A 92 4.071 12.294 0.074 1.00 0.00 H new ATOM 0 HB THR A 92 6.361 11.142 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.035 10.047 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.622 9.160 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.771 10.627 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.943 9.452 0.598 1.00 0.00 H new ATOM 1486 N MET A 93 5.204 12.289 -3.032 1.00 0.00 N ATOM 1487 CA MET A 93 5.817 13.132 -4.052 1.00 0.00 C ATOM 1488 C MET A 93 5.137 14.498 -4.096 1.00 0.00 C ATOM 1489 O MET A 93 5.803 15.534 -4.072 1.00 0.00 O ATOM 1490 CB MET A 93 5.703 12.458 -5.421 1.00 0.00 C ATOM 1491 CG MET A 93 6.275 13.379 -6.502 1.00 0.00 C ATOM 1492 SD MET A 93 6.767 12.391 -7.937 1.00 0.00 S ATOM 1493 CE MET A 93 5.119 12.192 -8.657 1.00 0.00 C ATOM 0 H MET A 93 4.921 11.365 -3.358 1.00 0.00 H new ATOM 0 HA MET A 93 6.869 13.270 -3.801 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.241 11.510 -5.416 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.659 12.231 -5.639 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.531 14.120 -6.795 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.133 13.926 -6.112 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.190 11.601 -9.570 1.00 0.00 H new ATOM 0 HE2 MET A 93 4.470 11.683 -7.945 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.703 13.172 -8.890 1.00 0.00 H new ATOM 1503 N LEU A 94 3.811 14.492 -4.162 1.00 0.00 N ATOM 1504 CA LEU A 94 3.051 15.736 -4.209 1.00 0.00 C ATOM 1505 C LEU A 94 3.145 16.469 -2.871 1.00 0.00 C ATOM 1506 O LEU A 94 3.448 17.661 -2.825 1.00 0.00 O ATOM 1507 CB LEU A 94 1.581 15.429 -4.537 1.00 0.00 C ATOM 1508 CG LEU A 94 0.931 16.624 -5.250 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.352 16.164 -5.947 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.585 17.714 -4.229 1.00 0.00 C ATOM 0 H LEU A 94 3.242 13.646 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 94 3.469 16.377 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.520 14.543 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.036 15.204 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 94 1.629 17.024 -5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.815 17.011 -6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.112 15.391 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.044 15.762 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.124 18.559 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.110 17.314 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.495 18.045 -3.728 1.00 0.00 H new ATOM 1522 N GLN A 95 2.885 15.743 -1.789 1.00 0.00 N ATOM 1523 CA GLN A 95 2.940 16.328 -0.453 1.00 0.00 C ATOM 1524 C GLN A 95 4.272 17.039 -0.221 1.00 0.00 C ATOM 1525 O GLN A 95 4.304 18.179 0.245 1.00 0.00 O ATOM 1526 CB GLN A 95 2.760 15.233 0.603 1.00 0.00 C ATOM 1527 CG GLN A 95 2.518 15.870 1.978 1.00 0.00 C ATOM 1528 CD GLN A 95 3.071 14.969 3.079 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.573 13.862 3.287 1.00 0.00 O ATOM 1530 NE2 GLN A 95 4.077 15.378 3.802 1.00 0.00 N ATOM 0 H GLN A 95 2.635 14.754 -1.809 1.00 0.00 H new ATOM 0 HA GLN A 95 2.135 17.058 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.919 14.592 0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.646 14.599 0.637 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.997 16.848 2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.451 16.030 2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.489 16.295 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.451 14.781 4.540 1.00 0.00 H new ATOM 1539 N LEU A 96 5.367 16.356 -0.536 1.00 0.00 N ATOM 1540 CA LEU A 96 6.698 16.926 -0.345 1.00 0.00 C ATOM 1541 C LEU A 96 7.137 17.716 -1.575 1.00 0.00 C ATOM 1542 O LEU A 96 8.039 18.550 -1.495 1.00 0.00 O ATOM 1543 CB LEU A 96 7.701 15.802 -0.067 1.00 0.00 C ATOM 1544 CG LEU A 96 9.052 16.391 0.362 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.910 17.110 1.710 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.072 15.256 0.494 1.00 0.00 C ATOM 0 H LEU A 96 5.361 15.412 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 96 6.663 17.608 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.317 15.147 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.830 15.191 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 96 9.387 17.108 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.874 17.524 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.182 17.916 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.573 16.401 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.035 15.666 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.728 14.543 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.180 14.750 -0.466 1.00 0.00 H new ATOM 1558 N TYR A 97 6.501 17.451 -2.712 1.00 0.00 N ATOM 1559 CA TYR A 97 6.849 18.147 -3.949 1.00 0.00 C ATOM 1560 C TYR A 97 5.590 18.500 -4.745 1.00 0.00 C ATOM 1561 O TYR A 97 5.200 17.777 -5.661 1.00 0.00 O ATOM 1562 CB TYR A 97 7.775 17.257 -4.795 1.00 0.00 C ATOM 1563 CG TYR A 97 8.831 18.106 -5.469 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.466 19.276 -6.148 1.00 0.00 C ATOM 1565 CD2 TYR A 97 10.177 17.722 -5.415 1.00 0.00 C ATOM 1566 CE1 TYR A 97 9.444 20.060 -6.771 1.00 0.00 C ATOM 1567 CE2 TYR A 97 11.156 18.507 -6.037 1.00 0.00 C ATOM 1568 CZ TYR A 97 10.788 19.675 -6.715 1.00 0.00 C ATOM 1569 OH TYR A 97 11.753 20.448 -7.328 1.00 0.00 O ATOM 0 H TYR A 97 5.750 16.767 -2.804 1.00 0.00 H new ATOM 0 HA TYR A 97 7.365 19.074 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 97 8.249 16.506 -4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.193 16.721 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.429 19.573 -6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 97 10.460 16.820 -4.893 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.161 20.961 -7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 97 12.194 18.211 -5.994 1.00 0.00 H new ATOM 0 HH TYR A 97 12.634 20.040 -7.193 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.497 5.440 -12.388 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.848 5.062 -12.795 1.00 0.00 C ATOM 1798 C GLU A 112 -20.905 3.581 -13.155 1.00 0.00 C ATOM 1799 O GLU A 112 -21.933 3.087 -13.621 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.282 5.898 -14.000 1.00 0.00 C ATOM 1801 CG GLU A 112 -20.900 7.361 -13.772 1.00 0.00 C ATOM 1802 CD GLU A 112 -21.520 8.236 -14.856 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.211 8.015 -16.016 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.293 9.114 -14.512 1.00 0.00 O ATOM 0 HA GLU A 112 -21.524 5.248 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -20.805 5.524 -14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.359 5.811 -14.147 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.243 7.686 -12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -19.815 7.468 -13.782 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.795 2.880 -12.941 1.00 0.00 N ATOM 1812 CA TRP A 113 -19.726 1.453 -13.250 1.00 0.00 C ATOM 1813 C TRP A 113 -19.302 0.654 -12.020 1.00 0.00 C ATOM 1814 O TRP A 113 -19.278 -0.575 -12.048 1.00 0.00 O ATOM 1815 CB TRP A 113 -18.726 1.212 -14.381 1.00 0.00 C ATOM 1816 CG TRP A 113 -17.435 1.894 -14.059 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.239 3.233 -14.072 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -16.161 1.297 -13.678 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -15.926 3.496 -13.724 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -15.221 2.336 -13.472 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -15.733 -0.031 -13.495 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -13.905 2.067 -13.096 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -14.408 -0.305 -13.116 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -13.497 0.741 -12.918 1.00 0.00 C ATOM 0 H TRP A 113 -18.935 3.273 -12.557 1.00 0.00 H new ATOM 0 HA TRP A 113 -20.717 1.122 -13.561 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.561 0.143 -14.514 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.126 1.592 -15.321 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.985 3.975 -14.314 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -15.527 4.433 -13.661 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -16.427 -0.844 -13.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -13.206 2.876 -12.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -14.090 -1.328 -12.977 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -12.480 0.523 -12.628 1.00 0.00 H new ATOM 1835 N LEU A 114 -18.971 1.362 -10.942 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.552 0.708 -9.704 1.00 0.00 C ATOM 1837 C LEU A 114 -19.505 1.077 -8.564 1.00 0.00 C ATOM 1838 O LEU A 114 -19.211 1.958 -7.756 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.117 1.138 -9.356 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.373 -0.020 -8.673 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.820 -0.981 -9.730 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.212 0.537 -7.845 1.00 0.00 C ATOM 0 H LEU A 114 -18.984 2.381 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.579 -0.373 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.589 1.437 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.138 2.006 -8.697 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.067 -0.555 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.294 -1.799 -9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.642 -1.382 -10.323 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.130 -0.446 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.684 -0.284 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.525 1.075 -8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.599 1.217 -7.086 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.638 0.425 -8.494 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.659 0.694 -7.439 1.00 0.00 C ATOM 1856 C PRO A 115 -21.059 0.715 -6.035 1.00 0.00 C ATOM 1857 O PRO A 115 -21.748 1.019 -5.068 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.653 -0.462 -7.591 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.522 -0.908 -9.009 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.072 -0.641 -9.415 1.00 0.00 C ATOM 0 HA PRO A 115 -22.116 1.676 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.422 -1.273 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.670 -0.138 -7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -22.764 -1.966 -9.107 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.212 -0.363 -9.653 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -20.457 -1.535 -9.311 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.000 -0.324 -10.455 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.780 0.390 -5.926 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.118 0.380 -4.631 1.00 0.00 C ATOM 1870 C LEU A 116 -19.221 1.755 -3.980 1.00 0.00 C ATOM 1871 O LEU A 116 -19.235 1.878 -2.757 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.643 -0.014 -4.795 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.480 -1.529 -4.592 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.220 -2.013 -5.316 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -17.352 -1.837 -3.097 1.00 0.00 C ATOM 0 H LEU A 116 -19.184 0.132 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.610 -0.352 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.290 0.269 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.031 0.526 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.353 -2.040 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.107 -3.087 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.307 -1.798 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -15.348 -1.498 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.237 -2.912 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.480 -1.322 -2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.248 -1.497 -2.577 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.296 2.787 -4.819 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.405 4.158 -4.334 1.00 0.00 C ATOM 1889 C ASP A 117 -20.863 4.607 -4.317 1.00 0.00 C ATOM 1890 O ASP A 117 -21.298 5.298 -3.396 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.593 5.093 -5.234 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.612 6.509 -4.669 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -19.692 6.990 -4.365 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.548 7.092 -4.550 1.00 0.00 O ATOM 0 H ASP A 117 -19.283 2.698 -5.835 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.013 4.197 -3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.566 4.737 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.006 5.090 -6.243 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.612 4.212 -5.344 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.021 4.586 -5.435 1.00 0.00 C ATOM 1901 C LYS A 118 -23.836 3.883 -4.350 1.00 0.00 C ATOM 1902 O LYS A 118 -24.663 4.504 -3.682 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.570 4.212 -6.818 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.721 5.153 -7.192 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.198 4.843 -8.615 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.718 3.403 -8.692 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.428 3.057 -7.429 1.00 0.00 N ATOM 0 H LYS A 118 -21.272 3.640 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.104 5.663 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.778 4.278 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.919 3.179 -6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.544 5.034 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.392 6.190 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.986 5.539 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.378 4.981 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.393 3.295 -9.541 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.888 2.715 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.248 2.456 -7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -25.781 2.545 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.751 3.928 -6.963 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.591 2.589 -4.179 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.303 1.813 -3.171 1.00 0.00 C ATOM 1923 C TRP A 119 -23.727 2.092 -1.789 1.00 0.00 C ATOM 1924 O TRP A 119 -24.371 1.825 -0.774 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.197 0.315 -3.474 1.00 0.00 C ATOM 1926 CG TRP A 119 -24.918 -0.009 -4.747 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.459 0.895 -5.599 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.182 -1.321 -5.325 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.037 0.220 -6.659 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -25.893 -1.147 -6.536 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.877 -2.632 -4.919 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.287 -2.235 -7.316 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.272 -3.730 -5.701 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.975 -3.530 -6.898 1.00 0.00 C ATOM 0 H TRP A 119 -22.910 2.058 -4.721 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.352 2.107 -3.191 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.149 0.027 -3.558 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.621 -0.261 -2.651 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -25.442 1.967 -5.471 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -26.512 0.677 -7.437 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -24.335 -2.796 -3.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -26.829 -2.076 -8.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -25.033 -4.733 -5.379 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.275 -4.378 -7.496 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.511 2.633 -1.754 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.865 2.945 -0.481 1.00 0.00 C ATOM 1947 C VAL A 120 -21.063 4.243 -0.579 1.00 0.00 C ATOM 1948 O VAL A 120 -19.836 4.219 -0.664 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.937 1.798 -0.070 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.663 1.872 1.434 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.606 0.461 -0.399 1.00 0.00 C ATOM 0 H VAL A 120 -21.959 2.862 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.642 3.073 0.272 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.996 1.881 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.003 1.055 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.188 2.824 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.603 1.790 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.947 -0.357 -0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.547 0.381 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.801 0.406 -1.470 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.734 5.366 -0.560 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.075 6.700 -0.640 1.00 0.00 C ATOM 1963 C PRO A 121 -20.528 7.141 0.717 1.00 0.00 C ATOM 1964 O PRO A 121 -19.694 8.043 0.801 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.202 7.620 -1.110 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.459 6.998 -0.588 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.198 5.490 -0.463 1.00 0.00 C ATOM 0 HA PRO A 121 -20.212 6.705 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.073 8.631 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.222 7.695 -2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.727 7.424 0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.293 7.190 -1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.569 5.099 0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.698 4.933 -1.255 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.018 6.502 1.773 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.591 6.835 3.128 1.00 0.00 C ATOM 1977 C GLN A 122 -19.072 6.809 3.240 1.00 0.00 C ATOM 1978 O GLN A 122 -18.462 7.757 3.734 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.194 5.841 4.122 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.040 6.383 5.545 1.00 0.00 C ATOM 1981 CD GLN A 122 -22.054 7.494 5.795 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.114 8.044 6.895 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.860 7.858 4.836 1.00 0.00 N ATOM 0 H GLN A 122 -21.709 5.753 1.718 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.940 7.842 3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.248 5.678 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.696 4.875 4.034 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.185 5.579 6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -20.029 6.763 5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.809 7.401 3.926 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.542 8.600 4.997 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.467 5.715 2.786 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.015 5.571 2.845 1.00 0.00 C ATOM 1994 C VAL A 123 -16.413 5.569 1.444 1.00 0.00 C ATOM 1995 O VAL A 123 -15.698 4.642 1.063 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.653 4.266 3.559 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.183 4.303 3.982 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.533 4.105 4.799 1.00 0.00 C ATOM 0 H VAL A 123 -18.956 4.919 2.375 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.608 6.418 3.398 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.815 3.426 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -14.927 3.373 4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.553 4.420 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.020 5.143 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.277 3.176 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.369 4.946 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.581 4.078 4.500 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.712 6.619 0.686 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.203 6.746 -0.674 1.00 0.00 C ATOM 2010 C PHE A 124 -16.213 8.212 -1.102 1.00 0.00 C ATOM 2011 O PHE A 124 -15.252 8.707 -1.692 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.065 5.912 -1.634 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.180 5.226 -2.651 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.357 5.989 -3.489 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.180 3.829 -2.752 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.537 5.355 -4.430 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.359 3.196 -3.693 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.538 3.959 -4.532 1.00 0.00 C ATOM 0 H PHE A 124 -17.303 7.393 0.990 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.178 6.377 -0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.635 5.170 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.787 6.553 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.355 7.066 -3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.813 3.240 -2.104 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.903 5.943 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.359 2.119 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.905 3.470 -5.258 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.310 8.896 -0.798 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.447 10.307 -1.149 1.00 0.00 C ATOM 2030 C VAL A 125 -16.292 11.118 -0.566 1.00 0.00 C ATOM 2031 O VAL A 125 -15.978 11.003 0.619 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.776 10.851 -0.620 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.751 10.869 0.909 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.986 12.273 -1.143 1.00 0.00 C ATOM 0 H VAL A 125 -18.114 8.500 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.427 10.396 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.591 10.212 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.698 11.257 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.600 9.856 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.937 11.507 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.932 12.663 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.170 12.910 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.006 12.261 -2.233 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.662 11.936 -1.406 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.537 12.760 -0.965 1.00 0.00 C ATOM 2046 C ALA A 126 -15.011 14.155 -0.564 1.00 0.00 C ATOM 2047 O ALA A 126 -15.952 14.693 -1.147 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.505 12.874 -2.087 1.00 0.00 C ATOM 0 H ALA A 126 -15.908 12.046 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.083 12.283 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.670 13.489 -1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.142 11.880 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.967 13.334 -2.961 1.00 0.00 H new ATOM 2054 N SER A 127 -14.346 14.738 0.430 1.00 0.00 N ATOM 2055 CA SER A 127 -14.697 16.074 0.899 1.00 0.00 C ATOM 2056 C SER A 127 -13.520 16.705 1.640 1.00 0.00 C ATOM 2057 O SER A 127 -13.283 16.412 2.812 1.00 0.00 O ATOM 2058 CB SER A 127 -15.910 15.999 1.828 1.00 0.00 C ATOM 2059 OG SER A 127 -16.402 17.312 2.061 1.00 0.00 O ATOM 0 H SER A 127 -13.564 14.308 0.924 1.00 0.00 H new ATOM 0 HA SER A 127 -14.942 16.692 0.035 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.688 15.380 1.381 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.632 15.529 2.771 1.00 0.00 H new ATOM 0 HG SER A 127 -17.180 17.269 2.655 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.785 17.574 0.948 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.632 18.243 1.548 1.00 0.00 C ATOM 2067 C GLY A 128 -10.440 18.233 0.595 1.00 0.00 C ATOM 2068 O GLY A 128 -10.568 17.847 -0.568 1.00 0.00 O ATOM 0 H GLY A 128 -12.966 17.830 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.893 19.271 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.362 17.746 2.480 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.280 18.658 1.094 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.069 18.690 0.279 1.00 0.00 C ATOM 2074 C ASP A 129 -7.207 17.466 0.562 1.00 0.00 C ATOM 2075 O ASP A 129 -7.358 16.817 1.599 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.270 19.959 0.579 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.190 21.175 0.548 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.097 21.228 1.362 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.974 22.035 -0.290 1.00 0.00 O ATOM 0 H ASP A 129 -9.154 18.983 2.053 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.358 18.685 -0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.795 19.877 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.472 20.078 -0.154 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.304 17.150 -0.363 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.424 15.996 -0.198 1.00 0.00 C ATOM 2086 C CYS A 130 -3.997 16.438 0.095 1.00 0.00 C ATOM 2087 O CYS A 130 -3.474 17.347 -0.550 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.443 15.135 -1.464 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.043 14.303 -1.609 1.00 0.00 S ATOM 0 H CYS A 130 -6.163 17.672 -1.228 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.788 15.411 0.646 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.264 15.757 -2.341 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.641 14.398 -1.427 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.385 15.781 1.081 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.011 16.077 1.495 1.00 0.00 C ATOM 2096 C ALA A 131 -2.000 16.982 2.722 1.00 0.00 C ATOM 2097 O ALA A 131 -0.955 17.190 3.338 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.218 16.737 0.361 1.00 0.00 C ATOM 0 H ALA A 131 -3.825 15.031 1.614 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.535 15.129 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.203 16.944 0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.184 16.066 -0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.702 17.670 0.074 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.166 17.510 3.081 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.261 18.381 4.246 1.00 0.00 C ATOM 2106 C GLU A 132 -3.027 17.576 5.520 1.00 0.00 C ATOM 2107 O GLU A 132 -3.650 16.535 5.732 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.641 19.040 4.300 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.725 17.958 4.326 1.00 0.00 C ATOM 2110 CD GLU A 132 -7.083 18.574 4.009 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.170 19.791 3.992 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -8.017 17.820 3.787 1.00 0.00 O ATOM 0 H GLU A 132 -4.046 17.353 2.590 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.499 19.156 4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.720 19.670 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.780 19.688 3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.491 17.179 3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.752 17.482 5.306 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.126 18.064 6.367 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.820 17.379 7.617 1.00 0.00 C ATOM 2121 C ARG A 133 -3.032 17.394 8.542 1.00 0.00 C ATOM 2122 O ARG A 133 -3.627 18.443 8.788 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.634 18.057 8.309 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.774 19.577 8.189 1.00 0.00 C ATOM 2125 CD ARG A 133 0.167 20.258 9.185 1.00 0.00 C ATOM 2126 NE ARG A 133 0.337 21.664 8.835 1.00 0.00 N ATOM 2127 CZ ARG A 133 -0.665 22.529 8.957 1.00 0.00 C ATOM 2128 NH1 ARG A 133 -1.824 22.127 9.401 1.00 0.00 N ATOM 2129 NH2 ARG A 133 -0.488 23.781 8.635 1.00 0.00 N ATOM 0 H ARG A 133 -1.599 18.924 6.212 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.562 16.344 7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.597 17.766 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.301 17.730 7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.538 19.895 7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.804 19.874 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.236 20.173 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.134 19.756 9.185 1.00 0.00 H new ATOM 0 HE ARG A 133 1.240 21.989 8.491 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.962 21.149 9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.593 22.791 9.494 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.419 24.096 8.290 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.256 24.445 8.728 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.393 16.217 9.049 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.539 16.094 9.947 1.00 0.00 C ATOM 2145 C GLN A 134 -4.119 15.442 11.260 1.00 0.00 C ATOM 2146 O GLN A 134 -4.704 15.707 12.311 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.631 15.252 9.282 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.708 15.597 7.794 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.944 14.956 7.173 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.825 14.068 6.330 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.130 15.356 7.542 1.00 0.00 N ATOM 0 H GLN A 134 -2.911 15.339 8.855 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.926 17.091 10.157 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.415 14.191 9.409 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.592 15.441 9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.745 16.679 7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.811 15.246 7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.225 16.092 8.241 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.962 14.932 7.131 1.00 0.00 H new ATOM 2160 N TRP A 135 -3.100 14.590 11.193 1.00 0.00 N ATOM 2161 CA TRP A 135 -2.611 13.906 12.385 1.00 0.00 C ATOM 2162 C TRP A 135 -1.348 13.109 12.072 1.00 0.00 C ATOM 2163 O TRP A 135 -1.253 12.478 11.019 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.689 12.961 12.925 1.00 0.00 C ATOM 2165 CG TRP A 135 -3.378 12.601 14.343 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.252 13.485 15.359 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -3.150 11.281 14.918 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.962 12.792 16.521 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.889 11.431 16.301 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.146 9.981 14.381 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -2.633 10.332 17.121 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.888 8.872 15.203 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.632 9.047 16.570 1.00 0.00 C ATOM 0 H TRP A 135 -2.601 14.358 10.334 1.00 0.00 H new ATOM 0 HA TRP A 135 -2.374 14.659 13.137 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.667 13.438 12.867 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.737 12.060 12.313 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.360 14.556 15.277 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -2.819 13.233 17.430 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.343 9.835 13.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.437 10.473 18.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.887 7.879 14.779 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.434 8.190 17.197 1.00 0.00 H new ATOM 2184 N ASP A 136 -0.366 13.164 12.968 1.00 0.00 N ATOM 2185 CA ASP A 136 0.893 12.459 12.736 1.00 0.00 C ATOM 2186 C ASP A 136 1.457 11.852 14.018 1.00 0.00 C ATOM 2187 O ASP A 136 1.115 12.264 15.125 1.00 0.00 O ATOM 2188 CB ASP A 136 1.917 13.436 12.151 1.00 0.00 C ATOM 2189 CG ASP A 136 1.876 14.753 12.919 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.103 14.725 14.117 1.00 0.00 O ATOM 2191 OD2 ASP A 136 1.617 15.770 12.297 1.00 0.00 O ATOM 0 H ASP A 136 -0.414 13.680 13.847 1.00 0.00 H new ATOM 0 HA ASP A 136 0.694 11.644 12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.916 13.004 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.703 13.613 11.097 1.00 0.00 H new ATOM 2196 N PHE A 137 2.348 10.878 13.837 1.00 0.00 N ATOM 2197 CA PHE A 137 3.004 10.207 14.955 1.00 0.00 C ATOM 2198 C PHE A 137 4.509 10.431 14.856 1.00 0.00 C ATOM 2199 O PHE A 137 5.078 10.361 13.768 1.00 0.00 O ATOM 2200 CB PHE A 137 2.698 8.708 14.919 1.00 0.00 C ATOM 2201 CG PHE A 137 3.362 8.030 16.094 1.00 0.00 C ATOM 2202 CD1 PHE A 137 2.793 8.126 17.369 1.00 0.00 C ATOM 2203 CD2 PHE A 137 4.544 7.303 15.908 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.406 7.496 18.459 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.157 6.672 16.997 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.588 6.769 18.273 1.00 0.00 C ATOM 0 H PHE A 137 2.633 10.535 12.919 1.00 0.00 H new ATOM 0 HA PHE A 137 2.633 10.617 15.894 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.621 8.545 14.953 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.057 8.275 13.985 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.881 8.686 17.512 1.00 0.00 H new ATOM 0 HD2 PHE A 137 4.983 7.229 14.924 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.967 7.571 19.443 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.068 6.111 16.853 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.061 6.283 19.114 1.00 0.00 H new ATOM 2216 N LEU A 138 5.152 10.696 15.984 1.00 0.00 N ATOM 2217 CA LEU A 138 6.593 10.927 15.979 1.00 0.00 C ATOM 2218 C LEU A 138 6.953 11.988 14.938 1.00 0.00 C ATOM 2219 O LEU A 138 8.113 12.115 14.544 1.00 0.00 O ATOM 2220 CB LEU A 138 7.330 9.611 15.665 1.00 0.00 C ATOM 2221 CG LEU A 138 8.094 9.103 16.900 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.311 10.001 17.167 1.00 0.00 C ATOM 2223 CD2 LEU A 138 7.166 9.092 18.128 1.00 0.00 C ATOM 0 H LEU A 138 4.710 10.756 16.901 1.00 0.00 H new ATOM 0 HA LEU A 138 6.899 11.283 16.963 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.614 8.857 15.340 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.026 9.767 14.840 1.00 0.00 H new ATOM 0 HG LEU A 138 8.438 8.086 16.711 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.848 9.636 18.043 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.974 9.983 16.302 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.977 11.023 17.346 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.716 8.731 18.997 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.806 10.103 18.321 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.318 8.435 17.937 1.00 0.00 H new ATOM 2235 N GLY A 139 5.954 12.751 14.500 1.00 0.00 N ATOM 2236 CA GLY A 139 6.181 13.802 13.510 1.00 0.00 C ATOM 2237 C GLY A 139 6.070 13.264 12.085 1.00 0.00 C ATOM 2238 O GLY A 139 6.612 13.850 11.149 1.00 0.00 O ATOM 0 H GLY A 139 4.987 12.663 14.812 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.455 14.602 13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.169 14.237 13.660 1.00 0.00 H new ATOM 2242 N LEU A 140 5.358 12.149 11.927 1.00 0.00 N ATOM 2243 CA LEU A 140 5.172 11.535 10.612 1.00 0.00 C ATOM 2244 C LEU A 140 3.680 11.390 10.311 1.00 0.00 C ATOM 2245 O LEU A 140 2.903 10.971 11.167 1.00 0.00 O ATOM 2246 CB LEU A 140 5.843 10.152 10.583 1.00 0.00 C ATOM 2247 CG LEU A 140 7.212 10.238 9.896 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.159 11.108 10.729 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.798 8.830 9.764 1.00 0.00 C ATOM 0 H LEU A 140 4.901 11.653 12.692 1.00 0.00 H new ATOM 0 HA LEU A 140 5.629 12.172 9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.962 9.777 11.599 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.207 9.443 10.053 1.00 0.00 H new ATOM 0 HG LEU A 140 7.094 10.683 8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.129 11.165 10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.742 12.110 10.826 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.281 10.668 11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.771 8.885 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.913 8.389 10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.128 8.211 9.167 1.00 0.00 H new ATOM 2261 N GLU A 141 3.292 11.734 9.087 1.00 0.00 N ATOM 2262 CA GLU A 141 1.895 11.635 8.683 1.00 0.00 C ATOM 2263 C GLU A 141 1.466 10.174 8.588 1.00 0.00 C ATOM 2264 O GLU A 141 2.261 9.307 8.228 1.00 0.00 O ATOM 2265 CB GLU A 141 1.695 12.327 7.331 1.00 0.00 C ATOM 2266 CG GLU A 141 2.597 13.560 7.252 1.00 0.00 C ATOM 2267 CD GLU A 141 2.187 14.431 6.068 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.299 14.024 5.338 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.770 15.492 5.909 1.00 0.00 O ATOM 0 H GLU A 141 3.921 12.081 8.363 1.00 0.00 H new ATOM 0 HA GLU A 141 1.279 12.128 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.930 11.638 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.652 12.618 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.526 14.132 8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.638 13.253 7.146 1.00 0.00 H new ATOM 2276 N MET A 142 0.205 9.910 8.915 1.00 0.00 N ATOM 2277 CA MET A 142 -0.317 8.549 8.864 1.00 0.00 C ATOM 2278 C MET A 142 0.035 7.886 7.530 1.00 0.00 C ATOM 2279 O MET A 142 0.596 6.790 7.508 1.00 0.00 O ATOM 2280 CB MET A 142 -1.841 8.560 9.070 1.00 0.00 C ATOM 2281 CG MET A 142 -2.190 7.902 10.409 1.00 0.00 C ATOM 2282 SD MET A 142 -3.972 8.042 10.705 1.00 0.00 S ATOM 2283 CE MET A 142 -4.406 6.321 10.351 1.00 0.00 C ATOM 0 H MET A 142 -0.469 10.614 9.216 1.00 0.00 H new ATOM 0 HA MET A 142 0.143 7.971 9.665 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.212 9.585 9.051 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.331 8.028 8.255 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.894 6.853 10.399 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.638 8.382 11.217 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.449 6.266 10.039 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.768 5.942 9.553 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.263 5.718 11.247 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.274 8.521 6.426 1.00 0.00 N ATOM 2294 CA PRO A 143 0.026 7.968 5.074 1.00 0.00 C ATOM 2295 C PRO A 143 1.437 7.387 4.992 1.00 0.00 C ATOM 2296 O PRO A 143 1.660 6.364 4.342 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.126 9.178 4.151 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.115 10.065 4.834 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.944 9.832 6.340 1.00 0.00 C ATOM 0 HA PRO A 143 -0.633 7.141 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.827 9.687 4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.480 8.879 3.164 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.938 11.110 4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.131 9.828 4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.344 10.617 6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.905 9.823 6.854 1.00 0.00 H new ATOM 2307 N GLN A 144 2.382 8.038 5.664 1.00 0.00 N ATOM 2308 CA GLN A 144 3.762 7.567 5.662 1.00 0.00 C ATOM 2309 C GLN A 144 3.876 6.284 6.479 1.00 0.00 C ATOM 2310 O GLN A 144 4.444 5.290 6.023 1.00 0.00 O ATOM 2311 CB GLN A 144 4.683 8.641 6.251 1.00 0.00 C ATOM 2312 CG GLN A 144 6.117 8.419 5.762 1.00 0.00 C ATOM 2313 CD GLN A 144 6.610 7.042 6.191 1.00 0.00 C ATOM 2314 OE1 GLN A 144 7.195 6.312 5.389 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.408 6.638 7.416 1.00 0.00 N ATOM 0 H GLN A 144 2.220 8.884 6.211 1.00 0.00 H new ATOM 0 HA GLN A 144 4.064 7.363 4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.337 9.632 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.650 8.604 7.340 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.157 8.506 4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.771 9.191 6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.924 7.243 8.079 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.735 5.717 7.710 1.00 0.00 H new ATOM 2324 N TRP A 145 3.325 6.314 7.686 1.00 0.00 N ATOM 2325 CA TRP A 145 3.367 5.147 8.554 1.00 0.00 C ATOM 2326 C TRP A 145 2.679 3.965 7.882 1.00 0.00 C ATOM 2327 O TRP A 145 3.282 2.910 7.695 1.00 0.00 O ATOM 2328 CB TRP A 145 2.672 5.456 9.883 1.00 0.00 C ATOM 2329 CG TRP A 145 3.548 6.337 10.715 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.240 7.598 11.099 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.863 6.048 11.273 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.283 8.101 11.856 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.306 7.184 11.991 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.705 4.923 11.225 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.542 7.202 12.638 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.949 4.938 11.876 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.367 6.076 12.581 1.00 0.00 C ATOM 0 H TRP A 145 2.849 7.125 8.082 1.00 0.00 H new ATOM 0 HA TRP A 145 4.410 4.892 8.743 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.716 5.946 9.699 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.458 4.530 10.417 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.329 8.125 10.855 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.295 9.036 12.265 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.393 4.042 10.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 6.859 8.081 13.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.588 4.068 11.834 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.325 6.082 13.079 1.00 0.00 H new ATOM 2348 N LEU A 146 1.415 4.153 7.509 1.00 0.00 N ATOM 2349 CA LEU A 146 0.669 3.091 6.843 1.00 0.00 C ATOM 2350 C LEU A 146 1.545 2.437 5.776 1.00 0.00 C ATOM 2351 O LEU A 146 1.533 1.217 5.612 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.599 3.665 6.198 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.734 3.716 7.232 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.733 4.808 6.846 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.457 2.365 7.273 1.00 0.00 C ATOM 0 H LEU A 146 0.893 5.017 7.654 1.00 0.00 H new ATOM 0 HA LEU A 146 0.382 2.341 7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.401 4.665 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.896 3.050 5.349 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.313 3.935 8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.537 4.842 7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.225 5.772 6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.149 4.589 5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.261 2.405 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.874 2.145 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.751 1.583 7.551 1.00 0.00 H new ATOM 2367 N LEU A 147 2.323 3.256 5.069 1.00 0.00 N ATOM 2368 CA LEU A 147 3.220 2.736 4.042 1.00 0.00 C ATOM 2369 C LEU A 147 4.170 1.726 4.680 1.00 0.00 C ATOM 2370 O LEU A 147 4.516 0.707 4.085 1.00 0.00 O ATOM 2371 CB LEU A 147 4.018 3.886 3.411 1.00 0.00 C ATOM 2372 CG LEU A 147 4.318 3.569 1.943 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.153 4.701 1.338 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.096 2.252 1.847 1.00 0.00 C ATOM 0 H LEU A 147 2.350 4.269 5.187 1.00 0.00 H new ATOM 0 HA LEU A 147 2.639 2.248 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.452 4.815 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.949 4.036 3.957 1.00 0.00 H new ATOM 0 HG LEU A 147 3.380 3.474 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.367 4.477 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.598 5.637 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.089 4.796 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.308 2.030 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.034 2.342 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.501 1.446 2.276 1.00 0.00 H new ATOM 2386 N GLY A 148 4.572 2.036 5.906 1.00 0.00 N ATOM 2387 CA GLY A 148 5.479 1.158 6.641 1.00 0.00 C ATOM 2388 C GLY A 148 4.865 -0.229 6.816 1.00 0.00 C ATOM 2389 O GLY A 148 5.535 -1.250 6.640 1.00 0.00 O ATOM 0 H GLY A 148 4.290 2.877 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.426 1.077 6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.699 1.590 7.617 1.00 0.00 H new ATOM 2393 N ILE A 149 3.583 -0.253 7.159 1.00 0.00 N ATOM 2394 CA ILE A 149 2.876 -1.513 7.354 1.00 0.00 C ATOM 2395 C ILE A 149 2.688 -2.229 6.021 1.00 0.00 C ATOM 2396 O ILE A 149 2.584 -3.455 5.973 1.00 0.00 O ATOM 2397 CB ILE A 149 1.515 -1.245 7.998 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.725 -0.748 9.435 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.690 -2.534 8.017 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.513 0.075 9.878 1.00 0.00 C ATOM 0 H ILE A 149 3.014 0.581 7.307 1.00 0.00 H new ATOM 0 HA ILE A 149 3.467 -2.151 8.011 1.00 0.00 H new ATOM 0 HB ILE A 149 0.983 -0.488 7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.866 -1.595 10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.629 -0.142 9.492 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.279 -2.339 8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.543 -2.887 6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.218 -3.295 8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.665 0.426 10.899 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.392 0.931 9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.382 -0.545 9.838 1.00 0.00 H new ATOM 2412 N PHE A 150 2.650 -1.457 4.940 1.00 0.00 N ATOM 2413 CA PHE A 150 2.480 -2.031 3.611 1.00 0.00 C ATOM 2414 C PHE A 150 3.685 -2.899 3.260 1.00 0.00 C ATOM 2415 O PHE A 150 3.537 -3.994 2.718 1.00 0.00 O ATOM 2416 CB PHE A 150 2.314 -0.911 2.575 1.00 0.00 C ATOM 2417 CG PHE A 150 1.075 -1.157 1.744 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.907 -2.380 1.084 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.095 -0.163 1.634 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.241 -2.609 0.314 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.053 -0.391 0.865 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.221 -1.615 0.206 1.00 0.00 C ATOM 0 H PHE A 150 2.734 -0.441 4.957 1.00 0.00 H new ATOM 0 HA PHE A 150 1.585 -2.653 3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.239 0.053 3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 150 3.192 -0.867 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.662 -3.147 1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.225 0.781 2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.370 -3.552 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.808 0.377 0.780 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.107 -1.792 -0.386 1.00 0.00 H new ATOM 2432 N ILE A 151 4.878 -2.402 3.574 1.00 0.00 N ATOM 2433 CA ILE A 151 6.098 -3.147 3.288 1.00 0.00 C ATOM 2434 C ILE A 151 6.084 -4.477 4.031 1.00 0.00 C ATOM 2435 O ILE A 151 6.357 -5.527 3.449 1.00 0.00 O ATOM 2436 CB ILE A 151 7.330 -2.335 3.709 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.028 -0.839 3.575 1.00 0.00 C ATOM 2438 CG2 ILE A 151 8.519 -2.704 2.814 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.333 -0.039 3.624 1.00 0.00 C ATOM 0 H ILE A 151 5.025 -1.497 4.021 1.00 0.00 H new ATOM 0 HA ILE A 151 6.146 -3.334 2.215 1.00 0.00 H new ATOM 0 HB ILE A 151 7.576 -2.562 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.508 -0.646 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.365 -0.519 4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.393 -2.126 3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.734 -3.768 2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.276 -2.481 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.112 1.024 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.836 -0.221 4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.981 -0.350 2.805 1.00 0.00 H new ATOM 2451 N ALA A 152 5.761 -4.424 5.320 1.00 0.00 N ATOM 2452 CA ALA A 152 5.713 -5.634 6.133 1.00 0.00 C ATOM 2453 C ALA A 152 4.704 -6.628 5.564 1.00 0.00 C ATOM 2454 O ALA A 152 5.019 -7.800 5.369 1.00 0.00 O ATOM 2455 CB ALA A 152 5.331 -5.282 7.571 1.00 0.00 C ATOM 0 H ALA A 152 5.531 -3.565 5.820 1.00 0.00 H new ATOM 0 HA ALA A 152 6.701 -6.094 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.297 -6.191 8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.072 -4.599 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.351 -4.804 7.581 1.00 0.00 H new ATOM 2461 N TYR A 153 3.490 -6.152 5.305 1.00 0.00 N ATOM 2462 CA TYR A 153 2.446 -7.016 4.764 1.00 0.00 C ATOM 2463 C TYR A 153 2.863 -7.585 3.409 1.00 0.00 C ATOM 2464 O TYR A 153 2.684 -8.775 3.145 1.00 0.00 O ATOM 2465 CB TYR A 153 1.138 -6.225 4.616 1.00 0.00 C ATOM 2466 CG TYR A 153 0.321 -6.346 5.882 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.928 -6.150 7.128 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.044 -6.654 5.810 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.171 -6.263 8.301 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.800 -6.766 6.981 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.193 -6.571 8.228 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.938 -6.681 9.385 1.00 0.00 O ATOM 0 H TYR A 153 3.207 -5.184 5.459 1.00 0.00 H new ATOM 0 HA TYR A 153 2.292 -7.845 5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.357 -5.177 4.412 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.568 -6.602 3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.980 -5.912 7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.513 -6.805 4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.640 -6.112 9.262 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.852 -7.003 6.924 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.735 -7.224 9.211 1.00 0.00 H new ATOM 2482 N LEU A 154 3.418 -6.732 2.556 1.00 0.00 N ATOM 2483 CA LEU A 154 3.855 -7.163 1.233 1.00 0.00 C ATOM 2484 C LEU A 154 4.938 -8.233 1.359 1.00 0.00 C ATOM 2485 O LEU A 154 5.069 -9.103 0.499 1.00 0.00 O ATOM 2486 CB LEU A 154 4.372 -5.950 0.437 1.00 0.00 C ATOM 2487 CG LEU A 154 5.431 -6.386 -0.595 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.577 -5.312 -1.692 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.788 -6.596 0.103 1.00 0.00 C ATOM 0 H LEU A 154 3.576 -5.744 2.755 1.00 0.00 H new ATOM 0 HA LEU A 154 3.011 -7.597 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.541 -5.462 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.802 -5.217 1.120 1.00 0.00 H new ATOM 0 HG LEU A 154 5.110 -7.322 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.328 -5.630 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.621 -5.176 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.886 -4.370 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.531 -6.904 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.105 -5.664 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.689 -7.369 0.865 1.00 0.00 H new ATOM 2501 N ILE A 155 5.710 -8.158 2.436 1.00 0.00 N ATOM 2502 CA ILE A 155 6.784 -9.122 2.670 1.00 0.00 C ATOM 2503 C ILE A 155 6.208 -10.472 3.093 1.00 0.00 C ATOM 2504 O ILE A 155 6.701 -11.523 2.685 1.00 0.00 O ATOM 2505 CB ILE A 155 7.732 -8.592 3.762 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.802 -7.685 3.132 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.421 -9.762 4.475 1.00 0.00 C ATOM 2508 CD1 ILE A 155 9.252 -6.639 4.153 1.00 0.00 C ATOM 0 H ILE A 155 5.615 -7.445 3.159 1.00 0.00 H new ATOM 0 HA ILE A 155 7.341 -9.256 1.743 1.00 0.00 H new ATOM 0 HB ILE A 155 7.148 -8.021 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.654 -8.282 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.401 -7.194 2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.089 -9.376 5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.668 -10.402 4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.996 -10.341 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.010 -5.997 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.397 -6.034 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.670 -7.139 5.027 1.00 0.00 H new ATOM 2520 N VAL A 156 5.169 -10.434 3.919 1.00 0.00 N ATOM 2521 CA VAL A 156 4.543 -11.662 4.398 1.00 0.00 C ATOM 2522 C VAL A 156 4.027 -12.505 3.236 1.00 0.00 C ATOM 2523 O VAL A 156 4.108 -13.732 3.268 1.00 0.00 O ATOM 2524 CB VAL A 156 3.384 -11.324 5.339 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.645 -12.608 5.725 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.932 -10.655 6.601 1.00 0.00 C ATOM 0 H VAL A 156 4.745 -9.575 4.269 1.00 0.00 H new ATOM 0 HA VAL A 156 5.296 -12.238 4.935 1.00 0.00 H new ATOM 0 HB VAL A 156 2.695 -10.646 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.820 -12.366 6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.254 -13.087 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.334 -13.287 6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.108 -10.414 7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.621 -11.334 7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.458 -9.740 6.329 1.00 0.00 H new ATOM 2536 N ALA A 157 3.485 -11.848 2.216 1.00 0.00 N ATOM 2537 CA ALA A 157 2.948 -12.565 1.063 1.00 0.00 C ATOM 2538 C ALA A 157 4.067 -13.115 0.177 1.00 0.00 C ATOM 2539 O ALA A 157 3.995 -14.252 -0.288 1.00 0.00 O ATOM 2540 CB ALA A 157 2.053 -11.635 0.243 1.00 0.00 C ATOM 0 H ALA A 157 3.406 -10.832 2.163 1.00 0.00 H new ATOM 0 HA ALA A 157 2.363 -13.407 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.656 -12.176 -0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.229 -11.283 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.636 -10.782 -0.104 1.00 0.00 H new ATOM 2546 N VAL A 158 5.089 -12.302 -0.064 1.00 0.00 N ATOM 2547 CA VAL A 158 6.203 -12.722 -0.911 1.00 0.00 C ATOM 2548 C VAL A 158 6.885 -13.971 -0.356 1.00 0.00 C ATOM 2549 O VAL A 158 7.305 -14.845 -1.112 1.00 0.00 O ATOM 2550 CB VAL A 158 7.226 -11.590 -1.029 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.441 -12.077 -1.822 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.587 -10.399 -1.753 1.00 0.00 C ATOM 0 H VAL A 158 5.171 -11.357 0.310 1.00 0.00 H new ATOM 0 HA VAL A 158 5.802 -12.960 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 158 7.544 -11.283 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.169 -11.270 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.896 -12.924 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.125 -12.385 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.315 -9.592 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.269 -10.707 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.723 -10.051 -1.188 1.00 0.00 H new ATOM 2562 N LEU A 159 7.000 -14.053 0.963 1.00 0.00 N ATOM 2563 CA LEU A 159 7.642 -15.206 1.588 1.00 0.00 C ATOM 2564 C LEU A 159 6.672 -16.384 1.679 1.00 0.00 C ATOM 2565 O LEU A 159 7.091 -17.540 1.743 1.00 0.00 O ATOM 2566 CB LEU A 159 8.134 -14.831 2.993 1.00 0.00 C ATOM 2567 CG LEU A 159 9.541 -14.219 2.918 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.569 -15.297 2.541 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.562 -13.100 1.869 1.00 0.00 C ATOM 0 H LEU A 159 6.662 -13.345 1.616 1.00 0.00 H new ATOM 0 HA LEU A 159 8.491 -15.503 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.445 -14.121 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.148 -15.716 3.629 1.00 0.00 H new ATOM 0 HG LEU A 159 9.800 -13.808 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.562 -14.851 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.563 -16.085 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.312 -15.721 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.561 -12.668 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.294 -13.509 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.846 -12.327 2.147 1.00 0.00 H new ATOM 2581 N VAL A 160 5.378 -16.083 1.697 1.00 0.00 N ATOM 2582 CA VAL A 160 4.365 -17.129 1.795 1.00 0.00 C ATOM 2583 C VAL A 160 4.142 -17.822 0.450 1.00 0.00 C ATOM 2584 O VAL A 160 3.720 -18.977 0.407 1.00 0.00 O ATOM 2585 CB VAL A 160 3.046 -16.528 2.296 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.901 -17.522 2.068 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.162 -16.222 3.796 1.00 0.00 C ATOM 0 H VAL A 160 5.008 -15.134 1.646 1.00 0.00 H new ATOM 0 HA VAL A 160 4.721 -17.878 2.503 1.00 0.00 H new ATOM 0 HB VAL A 160 2.840 -15.609 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.967 -17.089 2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.815 -17.740 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.106 -18.444 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.225 -15.795 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.372 -17.143 4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.971 -15.511 3.961 1.00 0.00 H new ATOM 2597 N VAL A 161 4.428 -17.123 -0.647 1.00 0.00 N ATOM 2598 CA VAL A 161 4.249 -17.714 -1.970 1.00 0.00 C ATOM 2599 C VAL A 161 5.462 -18.565 -2.340 1.00 0.00 C ATOM 2600 O VAL A 161 5.316 -19.683 -2.834 1.00 0.00 O ATOM 2601 CB VAL A 161 4.018 -16.628 -3.026 1.00 0.00 C ATOM 2602 CG1 VAL A 161 5.155 -15.609 -2.992 1.00 0.00 C ATOM 2603 CG2 VAL A 161 3.959 -17.274 -4.413 1.00 0.00 C ATOM 0 H VAL A 161 4.778 -16.165 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 161 3.367 -18.354 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 161 3.078 -16.119 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.979 -14.843 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.198 -15.145 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.100 -16.111 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.795 -16.504 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.900 -17.786 -4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.141 -17.993 -4.445 1.00 0.00 H new ATOM 2613 N ILE A 162 6.659 -18.034 -2.098 1.00 0.00 N ATOM 2614 CA ILE A 162 7.882 -18.771 -2.412 1.00 0.00 C ATOM 2615 C ILE A 162 7.991 -20.016 -1.538 1.00 0.00 C ATOM 2616 O ILE A 162 8.588 -21.015 -1.939 1.00 0.00 O ATOM 2617 CB ILE A 162 9.118 -17.888 -2.195 1.00 0.00 C ATOM 2618 CG1 ILE A 162 9.050 -16.640 -3.089 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.378 -18.685 -2.533 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.807 -17.039 -4.548 1.00 0.00 C ATOM 0 H ILE A 162 6.808 -17.110 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 162 7.836 -19.068 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 162 9.146 -17.574 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.250 -15.983 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.980 -16.077 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.257 -18.059 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.439 -19.561 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 162 10.338 -19.005 -3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.762 -16.143 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.622 -17.677 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.865 -17.581 -4.625 1.00 0.00 H new ATOM 2632 N SER A 163 7.409 -19.951 -0.344 1.00 0.00 N ATOM 2633 CA SER A 163 7.449 -21.086 0.572 1.00 0.00 C ATOM 2634 C SER A 163 6.851 -22.327 -0.087 1.00 0.00 C ATOM 2635 O SER A 163 6.791 -23.396 0.518 1.00 0.00 O ATOM 2636 CB SER A 163 6.670 -20.757 1.846 1.00 0.00 C ATOM 2637 OG SER A 163 5.406 -20.210 1.494 1.00 0.00 O ATOM 0 H SER A 163 6.910 -19.135 0.009 1.00 0.00 H new ATOM 0 HA SER A 163 8.490 -21.288 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.536 -21.657 2.447 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.230 -20.047 2.455 1.00 0.00 H new ATOM 0 HG SER A 163 5.326 -20.173 0.518 1.00 0.00 H new