USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 955 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: D 35 MET CE :methyl 146:sc= 0 (180deg=-0.228) USER MOD Set 1.2: E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 26 SER OG : rot -26:sc= 0.0214 USER MOD Set 2.2: A 27 ASN : amide:sc= -1.99! C(o=-2.4!,f=-4.4!) USER MOD Set 2.3: B 27 ASN : amide:sc= -0.395 K(o=-2.4,f=-3.3) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ -177:sc= -1.94! (180deg=-2.06!) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : C 28 LYS NZ :NH3+ -124:sc= -1.38! (180deg=-3.9!) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN :FLIP amide:sc= 0.625 F(o=-0.8,f=0.62) USER MOD Single : D 28 LYS NZ :NH3+ 148:sc= -2.43! (180deg=-3.78!) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc= -0.0727 X(o=-0.073,f=-0.5) USER MOD Single : E 28 LYS NZ :NH3+ -169:sc= -1.43! (180deg=-1.97!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -16.567 -3.694 -2.386 1.00 0.00 N ATOM 2 CA LEU A 17 -15.240 -3.400 -2.900 1.00 0.00 C ATOM 3 C LEU A 17 -14.198 -4.143 -2.062 1.00 0.00 C ATOM 4 O LEU A 17 -14.493 -4.596 -0.957 1.00 0.00 O ATOM 5 CB LEU A 17 -15.014 -1.888 -2.963 1.00 0.00 C ATOM 6 CG LEU A 17 -15.324 -1.219 -4.304 1.00 0.00 C ATOM 7 CD1 LEU A 17 -16.383 -0.127 -4.140 1.00 0.00 C ATOM 8 CD2 LEU A 17 -14.048 -0.686 -4.959 1.00 0.00 C ATOM 0 HA LEU A 17 -15.140 -3.758 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.626 -1.417 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.973 -1.685 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.739 -1.972 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -16.585 0.332 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -17.301 -0.566 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -16.019 0.632 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.297 -0.216 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.581 0.048 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.356 -1.510 -5.132 1.00 0.00 H new ATOM 20 N VAL A 18 -13.001 -4.246 -2.621 1.00 0.00 N ATOM 21 CA VAL A 18 -11.913 -4.927 -1.939 1.00 0.00 C ATOM 22 C VAL A 18 -10.585 -4.539 -2.592 1.00 0.00 C ATOM 23 O VAL A 18 -10.386 -4.766 -3.785 1.00 0.00 O ATOM 24 CB VAL A 18 -12.160 -6.437 -1.937 1.00 0.00 C ATOM 25 CG1 VAL A 18 -12.560 -6.928 -3.330 1.00 0.00 C ATOM 26 CG2 VAL A 18 -10.934 -7.192 -1.420 1.00 0.00 C ATOM 0 H VAL A 18 -12.761 -3.870 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.864 -4.618 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 18 -12.989 -6.641 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -12.730 -8.004 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -13.474 -6.425 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -11.761 -6.705 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -11.136 -8.263 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -10.078 -6.979 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.713 -6.873 -0.402 1.00 0.00 H new ATOM 36 N PHE A 19 -9.711 -3.960 -1.783 1.00 0.00 N ATOM 37 CA PHE A 19 -8.408 -3.538 -2.267 1.00 0.00 C ATOM 38 C PHE A 19 -7.303 -4.455 -1.739 1.00 0.00 C ATOM 39 O PHE A 19 -7.345 -4.884 -0.587 1.00 0.00 O ATOM 40 CB PHE A 19 -8.172 -2.121 -1.742 1.00 0.00 C ATOM 41 CG PHE A 19 -7.861 -1.095 -2.834 1.00 0.00 C ATOM 42 CD1 PHE A 19 -6.597 -0.984 -3.322 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.850 -0.295 -3.316 1.00 0.00 C ATOM 44 CE1 PHE A 19 -6.309 -0.032 -4.336 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.561 0.657 -4.330 1.00 0.00 C ATOM 46 CZ PHE A 19 -7.297 0.768 -4.818 1.00 0.00 C ATOM 0 H PHE A 19 -9.880 -3.773 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.386 -3.577 -3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.056 -1.796 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.346 -2.141 -1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.812 -1.619 -2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -9.854 -0.384 -2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.305 0.056 -4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.346 1.293 -4.713 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.078 1.492 -5.589 1.00 0.00 H new ATOM 56 N PHE A 20 -6.340 -4.729 -2.607 1.00 0.00 N ATOM 57 CA PHE A 20 -5.226 -5.588 -2.242 1.00 0.00 C ATOM 58 C PHE A 20 -3.893 -4.964 -2.660 1.00 0.00 C ATOM 59 O PHE A 20 -3.475 -5.097 -3.809 1.00 0.00 O ATOM 60 CB PHE A 20 -5.415 -6.908 -2.992 1.00 0.00 C ATOM 61 CG PHE A 20 -6.449 -7.841 -2.359 1.00 0.00 C ATOM 62 CD1 PHE A 20 -6.213 -8.388 -1.136 1.00 0.00 C ATOM 63 CD2 PHE A 20 -7.605 -8.123 -3.018 1.00 0.00 C ATOM 64 CE1 PHE A 20 -7.173 -9.254 -0.548 1.00 0.00 C ATOM 65 CE2 PHE A 20 -8.565 -8.988 -2.430 1.00 0.00 C ATOM 66 CZ PHE A 20 -8.329 -9.536 -1.208 1.00 0.00 C ATOM 0 H PHE A 20 -6.308 -4.371 -3.562 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.206 -5.733 -1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.715 -6.692 -4.017 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -4.457 -7.425 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -5.296 -8.164 -0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.793 -7.689 -3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -6.985 -9.689 0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.483 -9.211 -2.953 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.059 -10.195 -0.761 1.00 0.00 H new ATOM 76 N ALA A 21 -3.263 -4.297 -1.704 1.00 0.00 N ATOM 77 CA ALA A 21 -1.986 -3.652 -1.959 1.00 0.00 C ATOM 78 C ALA A 21 -0.881 -4.410 -1.220 1.00 0.00 C ATOM 79 O ALA A 21 -1.004 -4.688 -0.028 1.00 0.00 O ATOM 80 CB ALA A 21 -2.064 -2.182 -1.543 1.00 0.00 C ATOM 0 H ALA A 21 -3.613 -4.189 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.749 -3.677 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.106 -1.698 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.844 -1.682 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.298 -2.116 -0.480 1.00 0.00 H new ATOM 86 N GLU A 22 0.175 -4.721 -1.958 1.00 0.00 N ATOM 87 CA GLU A 22 1.301 -5.441 -1.388 1.00 0.00 C ATOM 88 C GLU A 22 2.599 -5.037 -2.090 1.00 0.00 C ATOM 89 O GLU A 22 2.591 -4.706 -3.274 1.00 0.00 O ATOM 90 CB GLU A 22 1.082 -6.953 -1.466 1.00 0.00 C ATOM 91 CG GLU A 22 0.575 -7.504 -0.132 1.00 0.00 C ATOM 92 CD GLU A 22 -0.294 -8.745 -0.346 1.00 0.00 C ATOM 93 OE1 GLU A 22 -1.210 -8.658 -1.192 1.00 0.00 O ATOM 94 OE2 GLU A 22 -0.023 -9.753 0.342 1.00 0.00 O ATOM 0 H GLU A 22 0.274 -4.487 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 22 1.382 -5.174 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.363 -7.180 -2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.016 -7.446 -1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.422 -7.754 0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.001 -6.738 0.387 1.00 0.00 H new ATOM 101 N ASP A 23 3.683 -5.079 -1.329 1.00 0.00 N ATOM 102 CA ASP A 23 4.986 -4.722 -1.863 1.00 0.00 C ATOM 103 C ASP A 23 5.933 -5.916 -1.728 1.00 0.00 C ATOM 104 O ASP A 23 6.570 -6.093 -0.691 1.00 0.00 O ATOM 105 CB ASP A 23 5.594 -3.547 -1.094 1.00 0.00 C ATOM 106 CG ASP A 23 6.759 -2.848 -1.796 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.640 -2.640 -3.022 1.00 0.00 O ATOM 108 OD2 ASP A 23 7.743 -2.538 -1.090 1.00 0.00 O ATOM 0 H ASP A 23 3.685 -5.355 -0.347 1.00 0.00 H new ATOM 0 HA ASP A 23 4.856 -4.440 -2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.811 -2.813 -0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.937 -3.906 -0.124 1.00 0.00 H new ATOM 113 N VAL A 24 5.995 -6.705 -2.791 1.00 0.00 N ATOM 114 CA VAL A 24 6.853 -7.877 -2.804 1.00 0.00 C ATOM 115 C VAL A 24 8.292 -7.447 -3.095 1.00 0.00 C ATOM 116 O VAL A 24 8.833 -7.756 -4.155 1.00 0.00 O ATOM 117 CB VAL A 24 6.321 -8.904 -3.806 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.210 -10.149 -3.839 1.00 0.00 C ATOM 119 CG2 VAL A 24 4.870 -9.274 -3.494 1.00 0.00 C ATOM 0 H VAL A 24 5.465 -6.555 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 24 6.850 -8.363 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 24 6.345 -8.449 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.810 -10.863 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.221 -9.866 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.233 -10.606 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.517 -10.005 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.810 -9.700 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.248 -8.381 -3.546 1.00 0.00 H new ATOM 129 N GLY A 25 8.871 -6.742 -2.134 1.00 0.00 N ATOM 130 CA GLY A 25 10.237 -6.267 -2.274 1.00 0.00 C ATOM 131 C GLY A 25 11.229 -7.264 -1.671 1.00 0.00 C ATOM 132 O GLY A 25 11.016 -7.767 -0.569 1.00 0.00 O ATOM 0 H GLY A 25 8.419 -6.488 -1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.466 -6.113 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.342 -5.301 -1.781 1.00 0.00 H new ATOM 136 N SER A 26 12.291 -7.520 -2.420 1.00 0.00 N ATOM 137 CA SER A 26 13.316 -8.447 -1.974 1.00 0.00 C ATOM 138 C SER A 26 14.624 -7.697 -1.714 1.00 0.00 C ATOM 139 O SER A 26 15.345 -7.357 -2.651 1.00 0.00 O ATOM 140 CB SER A 26 13.538 -9.560 -3.000 1.00 0.00 C ATOM 141 OG SER A 26 14.319 -10.628 -2.470 1.00 0.00 O ATOM 0 H SER A 26 12.464 -7.101 -3.334 1.00 0.00 H new ATOM 0 HA SER A 26 12.978 -8.908 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.574 -9.946 -3.331 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.035 -9.149 -3.879 1.00 0.00 H new ATOM 0 HG SER A 26 14.894 -10.288 -1.753 1.00 0.00 H new ATOM 147 N ASN A 27 14.890 -7.460 -0.438 1.00 0.00 N ATOM 148 CA ASN A 27 16.099 -6.756 -0.044 1.00 0.00 C ATOM 149 C ASN A 27 15.994 -5.291 -0.474 1.00 0.00 C ATOM 150 O ASN A 27 16.612 -4.883 -1.456 1.00 0.00 O ATOM 151 CB ASN A 27 17.333 -7.359 -0.718 1.00 0.00 C ATOM 152 CG ASN A 27 17.175 -8.871 -0.897 1.00 0.00 C ATOM 153 OD1 ASN A 27 16.383 -9.521 -0.236 1.00 0.00 O ATOM 154 ND2 ASN A 27 17.972 -9.391 -1.826 1.00 0.00 N ATOM 0 H ASN A 27 14.289 -7.743 0.336 1.00 0.00 H new ATOM 0 HA ASN A 27 16.201 -6.842 1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.488 -6.888 -1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.218 -7.151 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.943 -10.392 -2.021 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.613 -8.789 -2.343 1.00 0.00 H new ATOM 161 N LYS A 28 15.206 -4.541 0.282 1.00 0.00 N ATOM 162 CA LYS A 28 15.013 -3.130 -0.009 1.00 0.00 C ATOM 163 C LYS A 28 15.614 -2.294 1.123 1.00 0.00 C ATOM 164 O LYS A 28 16.231 -2.834 2.039 1.00 0.00 O ATOM 165 CB LYS A 28 13.535 -2.836 -0.273 1.00 0.00 C ATOM 166 CG LYS A 28 12.696 -3.067 0.986 1.00 0.00 C ATOM 167 CD LYS A 28 11.970 -4.413 0.921 1.00 0.00 C ATOM 168 CE LYS A 28 10.768 -4.433 1.868 1.00 0.00 C ATOM 169 NZ LYS A 28 10.794 -5.649 2.711 1.00 0.00 N ATOM 0 H LYS A 28 14.694 -4.883 1.095 1.00 0.00 H new ATOM 0 HA LYS A 28 15.538 -2.853 -0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.420 -1.805 -0.607 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.172 -3.474 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.339 -3.038 1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.969 -2.262 1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.637 -4.602 -0.100 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.659 -5.215 1.185 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.780 -3.545 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.843 -4.402 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.972 -5.647 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.760 -6.493 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.668 -5.662 3.274 1.00 0.00 H new ATOM 183 N GLY A 29 15.412 -0.988 1.021 1.00 0.00 N ATOM 184 CA GLY A 29 15.926 -0.071 2.025 1.00 0.00 C ATOM 185 C GLY A 29 15.906 1.370 1.512 1.00 0.00 C ATOM 186 O GLY A 29 15.171 1.691 0.580 1.00 0.00 O ATOM 0 H GLY A 29 14.900 -0.543 0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.327 -0.146 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.945 -0.352 2.292 1.00 0.00 H new ATOM 190 N ALA A 30 16.723 2.200 2.143 1.00 0.00 N ATOM 191 CA ALA A 30 16.809 3.600 1.762 1.00 0.00 C ATOM 192 C ALA A 30 15.507 4.308 2.142 1.00 0.00 C ATOM 193 O ALA A 30 14.686 3.755 2.872 1.00 0.00 O ATOM 194 CB ALA A 30 17.115 3.704 0.267 1.00 0.00 C ATOM 0 H ALA A 30 17.332 1.930 2.916 1.00 0.00 H new ATOM 0 HA ALA A 30 17.621 4.094 2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.180 4.754 -0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.064 3.211 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.320 3.221 -0.302 1.00 0.00 H new ATOM 200 N ILE A 31 15.359 5.521 1.630 1.00 0.00 N ATOM 201 CA ILE A 31 14.171 6.310 1.906 1.00 0.00 C ATOM 202 C ILE A 31 13.031 5.842 1.000 1.00 0.00 C ATOM 203 O ILE A 31 12.872 6.342 -0.112 1.00 0.00 O ATOM 204 CB ILE A 31 14.480 7.804 1.784 1.00 0.00 C ATOM 205 CG1 ILE A 31 13.388 8.645 2.449 1.00 0.00 C ATOM 206 CG2 ILE A 31 14.699 8.201 0.323 1.00 0.00 C ATOM 207 CD1 ILE A 31 13.395 10.077 1.910 1.00 0.00 C ATOM 0 H ILE A 31 16.043 5.977 1.025 1.00 0.00 H new ATOM 0 HA ILE A 31 13.844 6.158 2.935 1.00 0.00 H new ATOM 0 HB ILE A 31 15.410 8.005 2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.414 8.190 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.540 8.658 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.917 9.267 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.537 7.636 -0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.799 7.982 -0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.610 10.654 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.362 10.537 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.218 10.062 0.835 1.00 0.00 H new ATOM 219 N ILE A 32 12.266 4.887 1.510 1.00 0.00 N ATOM 220 CA ILE A 32 11.145 4.346 0.760 1.00 0.00 C ATOM 221 C ILE A 32 9.836 4.816 1.398 1.00 0.00 C ATOM 222 O ILE A 32 9.672 4.740 2.615 1.00 0.00 O ATOM 223 CB ILE A 32 11.262 2.825 0.646 1.00 0.00 C ATOM 224 CG1 ILE A 32 10.834 2.142 1.947 1.00 0.00 C ATOM 225 CG2 ILE A 32 12.673 2.413 0.220 1.00 0.00 C ATOM 226 CD1 ILE A 32 10.808 0.621 1.785 1.00 0.00 C ATOM 0 H ILE A 32 12.401 4.474 2.433 1.00 0.00 H new ATOM 0 HA ILE A 32 11.154 4.721 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 32 10.579 2.488 -0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 32 11.521 2.414 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.846 2.497 2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.728 1.327 0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.904 2.854 -0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 32 13.393 2.764 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 32 10.501 0.160 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.102 0.351 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.803 0.267 1.516 1.00 0.00 H new ATOM 238 N GLY A 33 8.938 5.291 0.548 1.00 0.00 N ATOM 239 CA GLY A 33 7.649 5.773 1.013 1.00 0.00 C ATOM 240 C GLY A 33 6.548 4.746 0.740 1.00 0.00 C ATOM 241 O GLY A 33 6.376 4.302 -0.394 1.00 0.00 O ATOM 0 H GLY A 33 9.078 5.352 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.699 5.982 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.407 6.712 0.515 1.00 0.00 H new ATOM 245 N LEU A 34 5.832 4.398 1.800 1.00 0.00 N ATOM 246 CA LEU A 34 4.753 3.431 1.689 1.00 0.00 C ATOM 247 C LEU A 34 3.474 4.032 2.276 1.00 0.00 C ATOM 248 O LEU A 34 3.045 3.646 3.362 1.00 0.00 O ATOM 249 CB LEU A 34 5.157 2.101 2.327 1.00 0.00 C ATOM 250 CG LEU A 34 5.402 0.940 1.361 1.00 0.00 C ATOM 251 CD1 LEU A 34 4.220 0.763 0.407 1.00 0.00 C ATOM 252 CD2 LEU A 34 6.723 1.121 0.610 1.00 0.00 C ATOM 0 H LEU A 34 5.978 4.768 2.739 1.00 0.00 H new ATOM 0 HA LEU A 34 4.549 3.206 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.065 2.261 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.377 1.805 3.028 1.00 0.00 H new ATOM 0 HG LEU A 34 5.486 0.022 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.419 -0.068 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.317 0.555 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.080 1.676 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.873 0.282 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.693 2.049 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.545 1.160 1.324 1.00 0.00 H new ATOM 264 N MET A 35 2.901 4.966 1.531 1.00 0.00 N ATOM 265 CA MET A 35 1.679 5.623 1.964 1.00 0.00 C ATOM 266 C MET A 35 0.446 4.916 1.398 1.00 0.00 C ATOM 267 O MET A 35 0.366 4.665 0.197 1.00 0.00 O ATOM 268 CB MET A 35 1.691 7.080 1.499 1.00 0.00 C ATOM 269 CG MET A 35 1.547 8.036 2.685 1.00 0.00 C ATOM 270 SD MET A 35 1.165 9.679 2.102 1.00 0.00 S ATOM 271 CE MET A 35 2.781 10.429 2.206 1.00 0.00 C ATOM 0 H MET A 35 3.260 5.283 0.631 1.00 0.00 H new ATOM 0 HA MET A 35 1.631 5.580 3.052 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.621 7.289 0.970 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.878 7.247 0.792 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.759 7.685 3.352 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.470 8.052 3.264 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.723 11.466 1.876 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.132 10.396 3.237 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.477 9.884 1.568 1.00 0.00 H new ATOM 281 N VAL A 36 -0.486 4.615 2.291 1.00 0.00 N ATOM 282 CA VAL A 36 -1.711 3.942 1.896 1.00 0.00 C ATOM 283 C VAL A 36 -2.913 4.734 2.415 1.00 0.00 C ATOM 284 O VAL A 36 -3.156 4.783 3.620 1.00 0.00 O ATOM 285 CB VAL A 36 -1.694 2.493 2.386 1.00 0.00 C ATOM 286 CG1 VAL A 36 -2.959 1.751 1.950 1.00 0.00 C ATOM 287 CG2 VAL A 36 -0.438 1.766 1.903 1.00 0.00 C ATOM 0 H VAL A 36 -0.417 4.825 3.287 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.791 3.903 0.810 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.674 2.508 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.921 0.723 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.835 2.250 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.024 1.751 0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.451 0.738 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.414 1.767 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.447 2.275 2.286 1.00 0.00 H new ATOM 297 N GLY A 37 -3.633 5.336 1.479 1.00 0.00 N ATOM 298 CA GLY A 37 -4.804 6.123 1.827 1.00 0.00 C ATOM 299 C GLY A 37 -6.092 5.367 1.496 1.00 0.00 C ATOM 300 O GLY A 37 -6.392 5.127 0.327 1.00 0.00 O ATOM 0 H GLY A 37 -3.428 5.294 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.782 6.363 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.784 7.069 1.286 1.00 0.00 H new ATOM 304 N GLY A 38 -6.819 5.012 2.545 1.00 0.00 N ATOM 305 CA GLY A 38 -8.068 4.288 2.380 1.00 0.00 C ATOM 306 C GLY A 38 -9.260 5.146 2.809 1.00 0.00 C ATOM 307 O GLY A 38 -9.659 5.124 3.973 1.00 0.00 O ATOM 0 H GLY A 38 -6.567 5.212 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.185 3.991 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.043 3.373 2.971 1.00 0.00 H new ATOM 311 N VAL A 39 -9.795 5.882 1.846 1.00 0.00 N ATOM 312 CA VAL A 39 -10.934 6.745 2.109 1.00 0.00 C ATOM 313 C VAL A 39 -12.215 6.048 1.648 1.00 0.00 C ATOM 314 O VAL A 39 -12.370 5.747 0.465 1.00 0.00 O ATOM 315 CB VAL A 39 -10.722 8.107 1.445 1.00 0.00 C ATOM 316 CG1 VAL A 39 -11.894 9.047 1.736 1.00 0.00 C ATOM 317 CG2 VAL A 39 -9.396 8.732 1.886 1.00 0.00 C ATOM 0 H VAL A 39 -9.461 5.899 0.882 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.033 6.931 3.178 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.677 7.951 0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.718 10.008 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.815 8.610 1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.984 9.193 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.270 9.699 1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.400 8.868 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.573 8.075 1.605 1.00 0.00 H new ATOM 327 N VAL A 40 -13.100 5.812 2.605 1.00 0.00 N ATOM 328 CA VAL A 40 -14.363 5.156 2.311 1.00 0.00 C ATOM 329 C VAL A 40 -15.503 5.936 2.968 1.00 0.00 C ATOM 330 O VAL A 40 -15.733 5.812 4.170 1.00 0.00 O ATOM 331 CB VAL A 40 -14.307 3.692 2.754 1.00 0.00 C ATOM 332 CG1 VAL A 40 -15.678 3.025 2.617 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.242 2.922 1.971 1.00 0.00 C ATOM 0 H VAL A 40 -12.968 6.063 3.585 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.550 5.150 1.237 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.028 3.671 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -15.611 1.986 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -16.402 3.551 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -15.999 3.063 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.223 1.885 2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.477 2.956 0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.266 3.376 2.142 1.00 0.00 H new ATOM 343 N ILE A 41 -16.186 6.723 2.150 1.00 0.00 N ATOM 344 CA ILE A 41 -17.297 7.524 2.636 1.00 0.00 C ATOM 345 C ILE A 41 -18.608 6.780 2.377 1.00 0.00 C ATOM 346 O ILE A 41 -19.014 6.612 1.228 1.00 0.00 O ATOM 347 CB ILE A 41 -17.254 8.926 2.026 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.053 9.716 2.550 1.00 0.00 C ATOM 349 CG2 ILE A 41 -18.573 9.666 2.258 1.00 0.00 C ATOM 350 CD1 ILE A 41 -15.340 10.449 1.413 1.00 0.00 C ATOM 0 H ILE A 41 -15.992 6.823 1.154 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.220 7.668 3.714 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.127 8.825 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.385 10.435 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.356 9.039 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -18.515 10.660 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -19.389 9.109 1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.756 9.757 3.329 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.490 11.002 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -14.988 9.725 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -16.033 11.143 0.936 1.00 0.00 H new ATOM 362 N ALA A 42 -19.235 6.355 3.463 1.00 0.00 N ATOM 363 CA ALA A 42 -20.493 5.633 3.368 1.00 0.00 C ATOM 364 C ALA A 42 -21.567 6.381 4.160 1.00 0.00 C ATOM 365 O ALA A 42 -21.800 6.082 5.331 1.00 0.00 O ATOM 366 CB ALA A 42 -20.297 4.198 3.862 1.00 0.00 C ATOM 0 H ALA A 42 -18.896 6.497 4.414 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.826 5.578 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.240 3.657 3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.546 3.701 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.965 4.213 4.900 1.00 0.00 H new ATOM 373 N LEU B 17 -16.117 -4.919 -7.202 1.00 0.00 N ATOM 374 CA LEU B 17 -15.027 -4.045 -7.601 1.00 0.00 C ATOM 375 C LEU B 17 -13.787 -4.371 -6.766 1.00 0.00 C ATOM 376 O LEU B 17 -13.669 -3.928 -5.624 1.00 0.00 O ATOM 377 CB LEU B 17 -15.458 -2.579 -7.517 1.00 0.00 C ATOM 378 CG LEU B 17 -15.384 -1.783 -8.822 1.00 0.00 C ATOM 379 CD1 LEU B 17 -16.415 -0.654 -8.834 1.00 0.00 C ATOM 380 CD2 LEU B 17 -13.965 -1.267 -9.069 1.00 0.00 C ATOM 0 HA LEU B 17 -14.763 -4.216 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -16.484 -2.543 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.836 -2.080 -6.774 1.00 0.00 H new ATOM 0 HG LEU B 17 -15.631 -2.453 -9.646 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -16.341 -0.104 -9.772 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.416 -1.074 -8.737 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -16.224 0.022 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -13.940 -0.705 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -13.666 -0.618 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -13.277 -2.110 -9.135 1.00 0.00 H new ATOM 392 N VAL B 18 -12.893 -5.142 -7.368 1.00 0.00 N ATOM 393 CA VAL B 18 -11.666 -5.532 -6.694 1.00 0.00 C ATOM 394 C VAL B 18 -10.503 -4.702 -7.242 1.00 0.00 C ATOM 395 O VAL B 18 -10.482 -4.361 -8.424 1.00 0.00 O ATOM 396 CB VAL B 18 -11.446 -7.039 -6.838 1.00 0.00 C ATOM 397 CG1 VAL B 18 -10.058 -7.441 -6.335 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.541 -7.825 -6.114 1.00 0.00 C ATOM 0 H VAL B 18 -12.994 -5.507 -8.315 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.735 -5.329 -5.625 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.502 -7.286 -7.898 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -9.927 -8.517 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.296 -6.920 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -9.960 -7.173 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.361 -8.893 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.531 -7.570 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.512 -7.572 -6.539 1.00 0.00 H new ATOM 408 N PHE B 19 -9.564 -4.402 -6.358 1.00 0.00 N ATOM 409 CA PHE B 19 -8.400 -3.620 -6.738 1.00 0.00 C ATOM 410 C PHE B 19 -7.115 -4.249 -6.196 1.00 0.00 C ATOM 411 O PHE B 19 -6.814 -4.129 -5.009 1.00 0.00 O ATOM 412 CB PHE B 19 -8.574 -2.231 -6.120 1.00 0.00 C ATOM 413 CG PHE B 19 -8.370 -1.080 -7.108 1.00 0.00 C ATOM 414 CD1 PHE B 19 -7.182 -0.941 -7.754 1.00 0.00 C ATOM 415 CD2 PHE B 19 -9.378 -0.197 -7.340 1.00 0.00 C ATOM 416 CE1 PHE B 19 -6.993 0.127 -8.671 1.00 0.00 C ATOM 417 CE2 PHE B 19 -9.189 0.871 -8.257 1.00 0.00 C ATOM 418 CZ PHE B 19 -8.001 1.010 -8.903 1.00 0.00 C ATOM 0 H PHE B 19 -9.585 -4.686 -5.379 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.320 -3.576 -7.824 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.574 -2.157 -5.693 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -7.868 -2.120 -5.297 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -6.382 -1.643 -7.570 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -10.322 -0.308 -6.827 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -6.049 0.238 -9.184 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -9.989 1.573 -8.441 1.00 0.00 H new ATOM 0 HZ PHE B 19 -7.858 1.822 -9.601 1.00 0.00 H new ATOM 428 N PHE B 20 -6.392 -4.905 -7.091 1.00 0.00 N ATOM 429 CA PHE B 20 -5.147 -5.554 -6.718 1.00 0.00 C ATOM 430 C PHE B 20 -3.941 -4.724 -7.165 1.00 0.00 C ATOM 431 O PHE B 20 -3.857 -4.320 -8.324 1.00 0.00 O ATOM 432 CB PHE B 20 -5.114 -6.905 -7.434 1.00 0.00 C ATOM 433 CG PHE B 20 -5.174 -8.110 -6.492 1.00 0.00 C ATOM 434 CD1 PHE B 20 -6.357 -8.473 -5.927 1.00 0.00 C ATOM 435 CD2 PHE B 20 -4.045 -8.817 -6.220 1.00 0.00 C ATOM 436 CE1 PHE B 20 -6.413 -9.590 -5.053 1.00 0.00 C ATOM 437 CE2 PHE B 20 -4.101 -9.935 -5.346 1.00 0.00 C ATOM 438 CZ PHE B 20 -5.284 -10.298 -4.781 1.00 0.00 C ATOM 0 H PHE B 20 -6.645 -5.001 -8.074 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.096 -5.666 -5.635 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -5.953 -6.957 -8.128 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.203 -6.967 -8.029 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -7.254 -7.911 -6.143 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -3.106 -8.528 -6.668 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -7.352 -9.878 -4.604 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -3.204 -10.497 -5.130 1.00 0.00 H new ATOM 0 HZ PHE B 20 -5.327 -11.148 -4.117 1.00 0.00 H new ATOM 448 N ALA B 21 -3.039 -4.494 -6.222 1.00 0.00 N ATOM 449 CA ALA B 21 -1.842 -3.720 -6.505 1.00 0.00 C ATOM 450 C ALA B 21 -0.632 -4.413 -5.876 1.00 0.00 C ATOM 451 O ALA B 21 -0.293 -4.153 -4.722 1.00 0.00 O ATOM 452 CB ALA B 21 -2.027 -2.290 -5.993 1.00 0.00 C ATOM 0 H ALA B 21 -3.113 -4.830 -5.262 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.667 -3.662 -7.579 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.130 -1.709 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -2.882 -1.833 -6.492 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.202 -2.308 -4.917 1.00 0.00 H new ATOM 458 N GLU B 22 -0.012 -5.281 -6.662 1.00 0.00 N ATOM 459 CA GLU B 22 1.153 -6.013 -6.197 1.00 0.00 C ATOM 460 C GLU B 22 2.418 -5.485 -6.876 1.00 0.00 C ATOM 461 O GLU B 22 2.542 -5.547 -8.099 1.00 0.00 O ATOM 462 CB GLU B 22 0.989 -7.515 -6.436 1.00 0.00 C ATOM 463 CG GLU B 22 0.157 -8.160 -5.325 1.00 0.00 C ATOM 464 CD GLU B 22 0.522 -9.636 -5.152 1.00 0.00 C ATOM 465 OE1 GLU B 22 0.034 -10.441 -5.975 1.00 0.00 O ATOM 466 OE2 GLU B 22 1.281 -9.925 -4.202 1.00 0.00 O ATOM 0 H GLU B 22 -0.295 -5.494 -7.619 1.00 0.00 H new ATOM 0 HA GLU B 22 1.249 -5.858 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU B 22 0.508 -7.683 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU B 22 1.970 -7.989 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU B 22 0.322 -7.629 -4.388 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -0.903 -8.069 -5.561 1.00 0.00 H new ATOM 473 N ASP B 23 3.325 -4.977 -6.055 1.00 0.00 N ATOM 474 CA ASP B 23 4.576 -4.438 -6.562 1.00 0.00 C ATOM 475 C ASP B 23 5.731 -5.335 -6.113 1.00 0.00 C ATOM 476 O ASP B 23 6.162 -5.271 -4.963 1.00 0.00 O ATOM 477 CB ASP B 23 4.830 -3.032 -6.017 1.00 0.00 C ATOM 478 CG ASP B 23 6.064 -2.330 -6.588 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.263 -2.444 -7.817 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.781 -1.697 -5.783 1.00 0.00 O ATOM 0 H ASP B 23 3.219 -4.927 -5.042 1.00 0.00 H new ATOM 0 HA ASP B 23 4.510 -4.397 -7.649 1.00 0.00 H new ATOM 0 HB2 ASP B 23 3.954 -2.416 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP B 23 4.933 -3.092 -4.934 1.00 0.00 H new ATOM 485 N VAL B 24 6.201 -6.151 -7.046 1.00 0.00 N ATOM 486 CA VAL B 24 7.298 -7.060 -6.761 1.00 0.00 C ATOM 487 C VAL B 24 8.572 -6.540 -7.429 1.00 0.00 C ATOM 488 O VAL B 24 8.573 -6.241 -8.622 1.00 0.00 O ATOM 489 CB VAL B 24 6.929 -8.479 -7.199 1.00 0.00 C ATOM 490 CG1 VAL B 24 6.768 -8.559 -8.719 1.00 0.00 C ATOM 491 CG2 VAL B 24 7.963 -9.492 -6.703 1.00 0.00 C ATOM 0 H VAL B 24 5.842 -6.201 -7.999 1.00 0.00 H new ATOM 0 HA VAL B 24 7.489 -7.105 -5.689 1.00 0.00 H new ATOM 0 HB VAL B 24 5.970 -8.731 -6.747 1.00 0.00 H new ATOM 0 HG11 VAL B 24 6.506 -9.578 -9.004 1.00 0.00 H new ATOM 0 HG12 VAL B 24 5.978 -7.879 -9.038 1.00 0.00 H new ATOM 0 HG13 VAL B 24 7.705 -8.278 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL B 24 7.677 -10.492 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL B 24 8.942 -9.243 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL B 24 8.008 -9.463 -5.614 1.00 0.00 H new ATOM 501 N GLY B 25 9.625 -6.448 -6.631 1.00 0.00 N ATOM 502 CA GLY B 25 10.903 -5.969 -7.131 1.00 0.00 C ATOM 503 C GLY B 25 12.065 -6.682 -6.436 1.00 0.00 C ATOM 504 O GLY B 25 12.033 -6.895 -5.225 1.00 0.00 O ATOM 0 H GLY B 25 9.620 -6.697 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.962 -6.134 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.982 -4.894 -6.968 1.00 0.00 H new ATOM 508 N SER B 26 13.065 -7.030 -7.233 1.00 0.00 N ATOM 509 CA SER B 26 14.235 -7.714 -6.710 1.00 0.00 C ATOM 510 C SER B 26 15.325 -6.697 -6.365 1.00 0.00 C ATOM 511 O SER B 26 16.121 -6.320 -7.223 1.00 0.00 O ATOM 512 CB SER B 26 14.766 -8.741 -7.711 1.00 0.00 C ATOM 513 OG SER B 26 14.274 -10.051 -7.444 1.00 0.00 O ATOM 0 H SER B 26 13.089 -6.851 -8.237 1.00 0.00 H new ATOM 0 HA SER B 26 13.943 -8.246 -5.805 1.00 0.00 H new ATOM 0 HB2 SER B 26 14.480 -8.445 -8.720 1.00 0.00 H new ATOM 0 HB3 SER B 26 15.855 -8.749 -7.678 1.00 0.00 H new ATOM 0 HG SER B 26 14.635 -10.677 -8.106 1.00 0.00 H new ATOM 519 N ASN B 27 15.326 -6.282 -5.106 1.00 0.00 N ATOM 520 CA ASN B 27 16.304 -5.316 -4.637 1.00 0.00 C ATOM 521 C ASN B 27 15.886 -3.914 -5.084 1.00 0.00 C ATOM 522 O ASN B 27 15.971 -3.584 -6.266 1.00 0.00 O ATOM 523 CB ASN B 27 17.688 -5.606 -5.222 1.00 0.00 C ATOM 524 CG ASN B 27 18.780 -5.416 -4.167 1.00 0.00 C ATOM 525 OD1 ASN B 27 19.049 -6.283 -3.352 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.392 -4.237 -4.228 1.00 0.00 N ATOM 0 H ASN B 27 14.664 -6.598 -4.397 1.00 0.00 H new ATOM 0 HA ASN B 27 16.350 -5.383 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.719 -6.627 -5.603 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.875 -4.944 -6.068 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.136 -4.014 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.117 -3.556 -4.936 1.00 0.00 H new ATOM 533 N LYS B 28 15.443 -3.127 -4.115 1.00 0.00 N ATOM 534 CA LYS B 28 15.011 -1.768 -4.394 1.00 0.00 C ATOM 535 C LYS B 28 15.343 -0.876 -3.196 1.00 0.00 C ATOM 536 O LYS B 28 14.930 -1.159 -2.073 1.00 0.00 O ATOM 537 CB LYS B 28 13.532 -1.745 -4.785 1.00 0.00 C ATOM 538 CG LYS B 28 12.645 -2.129 -3.599 1.00 0.00 C ATOM 539 CD LYS B 28 11.163 -2.009 -3.961 1.00 0.00 C ATOM 540 CE LYS B 28 10.465 -3.367 -3.871 1.00 0.00 C ATOM 541 NZ LYS B 28 9.178 -3.242 -3.150 1.00 0.00 N ATOM 0 H LYS B 28 15.374 -3.404 -3.136 1.00 0.00 H new ATOM 0 HA LYS B 28 15.550 -1.366 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.261 -0.750 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.360 -2.435 -5.611 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.866 -3.151 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS B 28 12.869 -1.484 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS B 28 10.677 -1.301 -3.289 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.063 -1.611 -4.971 1.00 0.00 H new ATOM 0 HE2 LYS B 28 10.291 -3.760 -4.873 1.00 0.00 H new ATOM 0 HE3 LYS B 28 11.109 -4.080 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.742 -4.181 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.347 -2.840 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.540 -2.617 -3.684 1.00 0.00 H new ATOM 555 N GLY B 29 16.086 0.185 -3.477 1.00 0.00 N ATOM 556 CA GLY B 29 16.479 1.120 -2.437 1.00 0.00 C ATOM 557 C GLY B 29 16.482 2.557 -2.964 1.00 0.00 C ATOM 558 O GLY B 29 15.556 2.968 -3.660 1.00 0.00 O ATOM 0 H GLY B 29 16.426 0.417 -4.410 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.794 1.040 -1.593 1.00 0.00 H new ATOM 0 HA3 GLY B 29 17.472 0.862 -2.067 1.00 0.00 H new ATOM 562 N ALA B 30 17.535 3.280 -2.612 1.00 0.00 N ATOM 563 CA ALA B 30 17.671 4.661 -3.041 1.00 0.00 C ATOM 564 C ALA B 30 16.524 5.488 -2.457 1.00 0.00 C ATOM 565 O ALA B 30 16.553 5.854 -1.283 1.00 0.00 O ATOM 566 CB ALA B 30 17.713 4.720 -4.569 1.00 0.00 C ATOM 0 H ALA B 30 18.302 2.935 -2.035 1.00 0.00 H new ATOM 0 HA ALA B 30 18.605 5.086 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.815 5.757 -4.890 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.563 4.142 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.791 4.303 -4.975 1.00 0.00 H new ATOM 572 N ILE B 31 15.540 5.756 -3.303 1.00 0.00 N ATOM 573 CA ILE B 31 14.385 6.532 -2.885 1.00 0.00 C ATOM 574 C ILE B 31 13.136 5.998 -3.589 1.00 0.00 C ATOM 575 O ILE B 31 13.093 5.927 -4.816 1.00 0.00 O ATOM 576 CB ILE B 31 14.630 8.025 -3.116 1.00 0.00 C ATOM 577 CG1 ILE B 31 13.310 8.773 -3.316 1.00 0.00 C ATOM 578 CG2 ILE B 31 15.597 8.248 -4.280 1.00 0.00 C ATOM 579 CD1 ILE B 31 13.490 10.274 -3.080 1.00 0.00 C ATOM 0 H ILE B 31 15.519 5.450 -4.276 1.00 0.00 H new ATOM 0 HA ILE B 31 14.220 6.422 -1.813 1.00 0.00 H new ATOM 0 HB ILE B 31 15.101 8.436 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE B 31 12.940 8.602 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE B 31 12.558 8.381 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.754 9.317 -4.423 1.00 0.00 H new ATOM 0 HG22 ILE B 31 16.550 7.768 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.177 7.818 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE B 31 12.537 10.782 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE B 31 13.837 10.443 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE B 31 14.225 10.667 -3.783 1.00 0.00 H new ATOM 591 N ILE B 32 12.150 5.636 -2.781 1.00 0.00 N ATOM 592 CA ILE B 32 10.903 5.111 -3.311 1.00 0.00 C ATOM 593 C ILE B 32 9.742 5.985 -2.832 1.00 0.00 C ATOM 594 O ILE B 32 9.809 6.578 -1.757 1.00 0.00 O ATOM 595 CB ILE B 32 10.749 3.632 -2.950 1.00 0.00 C ATOM 596 CG1 ILE B 32 12.013 2.846 -3.306 1.00 0.00 C ATOM 597 CG2 ILE B 32 9.500 3.036 -3.603 1.00 0.00 C ATOM 598 CD1 ILE B 32 11.815 1.349 -3.059 1.00 0.00 C ATOM 0 H ILE B 32 12.189 5.696 -1.764 1.00 0.00 H new ATOM 0 HA ILE B 32 10.904 5.152 -4.400 1.00 0.00 H new ATOM 0 HB ILE B 32 10.616 3.555 -1.871 1.00 0.00 H new ATOM 0 HG12 ILE B 32 12.268 3.015 -4.352 1.00 0.00 H new ATOM 0 HG13 ILE B 32 12.851 3.209 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.414 1.984 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE B 32 8.617 3.574 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE B 32 9.578 3.125 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE B 32 12.728 0.813 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.584 1.181 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE B 32 10.992 0.984 -3.674 1.00 0.00 H new ATOM 610 N GLY B 33 8.704 6.036 -3.654 1.00 0.00 N ATOM 611 CA GLY B 33 7.530 6.828 -3.329 1.00 0.00 C ATOM 612 C GLY B 33 6.246 6.083 -3.702 1.00 0.00 C ATOM 613 O GLY B 33 5.640 6.363 -4.735 1.00 0.00 O ATOM 0 H GLY B 33 8.652 5.542 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.525 7.057 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.570 7.779 -3.860 1.00 0.00 H new ATOM 617 N LEU B 34 5.869 5.150 -2.840 1.00 0.00 N ATOM 618 CA LEU B 34 4.669 4.364 -3.067 1.00 0.00 C ATOM 619 C LEU B 34 3.473 5.070 -2.424 1.00 0.00 C ATOM 620 O LEU B 34 3.453 5.287 -1.214 1.00 0.00 O ATOM 621 CB LEU B 34 4.869 2.927 -2.579 1.00 0.00 C ATOM 622 CG LEU B 34 4.510 1.824 -3.577 1.00 0.00 C ATOM 623 CD1 LEU B 34 5.768 1.217 -4.200 1.00 0.00 C ATOM 624 CD2 LEU B 34 3.624 0.762 -2.924 1.00 0.00 C ATOM 0 H LEU B 34 6.374 4.921 -1.984 1.00 0.00 H new ATOM 0 HA LEU B 34 4.460 4.288 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.913 2.804 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU B 34 4.272 2.784 -1.679 1.00 0.00 H new ATOM 0 HG LEU B 34 3.934 2.271 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU B 34 5.484 0.436 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU B 34 6.326 1.993 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.392 0.788 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.383 -0.010 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.153 0.314 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.703 1.225 -2.568 1.00 0.00 H new ATOM 636 N MET B 35 2.505 5.408 -3.264 1.00 0.00 N ATOM 637 CA MET B 35 1.309 6.085 -2.793 1.00 0.00 C ATOM 638 C MET B 35 0.047 5.390 -3.307 1.00 0.00 C ATOM 639 O MET B 35 -0.252 5.440 -4.499 1.00 0.00 O ATOM 640 CB MET B 35 1.323 7.538 -3.272 1.00 0.00 C ATOM 641 CG MET B 35 1.172 8.505 -2.095 1.00 0.00 C ATOM 642 SD MET B 35 1.113 10.187 -2.691 1.00 0.00 S ATOM 643 CE MET B 35 -0.652 10.457 -2.681 1.00 0.00 C ATOM 0 H MET B 35 2.525 5.226 -4.267 1.00 0.00 H new ATOM 0 HA MET B 35 1.301 6.052 -1.704 1.00 0.00 H new ATOM 0 HB2 MET B 35 2.256 7.742 -3.798 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.514 7.698 -3.985 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.263 8.275 -1.539 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.007 8.384 -1.405 1.00 0.00 H new ATOM 0 HE1 MET B 35 -0.867 11.467 -3.028 1.00 0.00 H new ATOM 0 HE2 MET B 35 -1.134 9.736 -3.341 1.00 0.00 H new ATOM 0 HE3 MET B 35 -1.033 10.333 -1.668 1.00 0.00 H new ATOM 653 N VAL B 36 -0.659 4.757 -2.382 1.00 0.00 N ATOM 654 CA VAL B 36 -1.882 4.052 -2.726 1.00 0.00 C ATOM 655 C VAL B 36 -3.086 4.861 -2.242 1.00 0.00 C ATOM 656 O VAL B 36 -3.233 5.108 -1.045 1.00 0.00 O ATOM 657 CB VAL B 36 -1.847 2.633 -2.155 1.00 0.00 C ATOM 658 CG1 VAL B 36 -3.119 1.864 -2.517 1.00 0.00 C ATOM 659 CG2 VAL B 36 -0.600 1.882 -2.627 1.00 0.00 C ATOM 0 H VAL B 36 -0.407 4.718 -1.394 1.00 0.00 H new ATOM 0 HA VAL B 36 -1.972 3.951 -3.808 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.800 2.711 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -3.068 0.859 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -3.986 2.383 -2.109 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.210 1.802 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.600 0.876 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -0.603 1.820 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.292 2.414 -2.296 1.00 0.00 H new ATOM 669 N GLY B 37 -3.918 5.253 -3.196 1.00 0.00 N ATOM 670 CA GLY B 37 -5.105 6.030 -2.881 1.00 0.00 C ATOM 671 C GLY B 37 -6.376 5.217 -3.135 1.00 0.00 C ATOM 672 O GLY B 37 -6.552 4.655 -4.215 1.00 0.00 O ATOM 0 H GLY B 37 -3.794 5.047 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.072 6.344 -1.838 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.122 6.936 -3.486 1.00 0.00 H new ATOM 676 N GLY B 38 -7.229 5.180 -2.121 1.00 0.00 N ATOM 677 CA GLY B 38 -8.478 4.445 -2.221 1.00 0.00 C ATOM 678 C GLY B 38 -9.656 5.300 -1.750 1.00 0.00 C ATOM 679 O GLY B 38 -10.011 5.279 -0.572 1.00 0.00 O ATOM 0 H GLY B 38 -7.079 5.647 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.639 4.134 -3.253 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.419 3.538 -1.620 1.00 0.00 H new ATOM 683 N VAL B 39 -10.230 6.031 -2.694 1.00 0.00 N ATOM 684 CA VAL B 39 -11.361 6.891 -2.390 1.00 0.00 C ATOM 685 C VAL B 39 -12.650 6.218 -2.865 1.00 0.00 C ATOM 686 O VAL B 39 -12.879 6.084 -4.066 1.00 0.00 O ATOM 687 CB VAL B 39 -11.147 8.275 -3.007 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.414 9.126 -2.898 1.00 0.00 C ATOM 689 CG2 VAL B 39 -9.953 8.983 -2.363 1.00 0.00 C ATOM 0 H VAL B 39 -9.933 6.046 -3.670 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.449 7.040 -1.314 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.925 8.140 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.235 10.104 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.231 8.632 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.680 9.249 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.822 9.964 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.133 9.101 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.052 8.389 -2.516 1.00 0.00 H new ATOM 699 N VAL B 40 -13.460 5.813 -1.897 1.00 0.00 N ATOM 700 CA VAL B 40 -14.720 5.157 -2.202 1.00 0.00 C ATOM 701 C VAL B 40 -15.869 5.957 -1.583 1.00 0.00 C ATOM 702 O VAL B 40 -15.809 6.333 -0.413 1.00 0.00 O ATOM 703 CB VAL B 40 -14.682 3.703 -1.728 1.00 0.00 C ATOM 704 CG1 VAL B 40 -16.035 3.022 -1.938 1.00 0.00 C ATOM 705 CG2 VAL B 40 -13.563 2.928 -2.428 1.00 0.00 C ATOM 0 H VAL B 40 -13.268 5.927 -0.902 1.00 0.00 H new ATOM 0 HA VAL B 40 -14.885 5.129 -3.279 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.471 3.704 -0.659 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -15.980 1.990 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -16.801 3.553 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -16.289 3.037 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.557 1.897 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -13.730 2.940 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -12.603 3.394 -2.205 1.00 0.00 H new ATOM 715 N ILE B 41 -16.888 6.194 -2.396 1.00 0.00 N ATOM 716 CA ILE B 41 -18.048 6.942 -1.943 1.00 0.00 C ATOM 717 C ILE B 41 -19.319 6.163 -2.289 1.00 0.00 C ATOM 718 O ILE B 41 -19.593 5.904 -3.460 1.00 0.00 O ATOM 719 CB ILE B 41 -18.024 8.363 -2.510 1.00 0.00 C ATOM 720 CG1 ILE B 41 -16.744 9.095 -2.102 1.00 0.00 C ATOM 721 CG2 ILE B 41 -19.281 9.136 -2.105 1.00 0.00 C ATOM 722 CD1 ILE B 41 -16.420 10.222 -3.084 1.00 0.00 C ATOM 0 H ILE B 41 -16.934 5.881 -3.366 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.029 7.056 -0.859 1.00 0.00 H new ATOM 0 HB ILE B 41 -18.023 8.297 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -16.859 9.504 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -15.914 8.390 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -19.239 10.143 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -20.163 8.622 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -19.338 9.195 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -15.506 10.726 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -16.281 9.806 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -17.242 10.938 -3.100 1.00 0.00 H new ATOM 734 N ALA B 42 -20.061 5.812 -1.249 1.00 0.00 N ATOM 735 CA ALA B 42 -21.296 5.067 -1.428 1.00 0.00 C ATOM 736 C ALA B 42 -22.443 5.821 -0.752 1.00 0.00 C ATOM 737 O ALA B 42 -22.534 5.849 0.475 1.00 0.00 O ATOM 738 CB ALA B 42 -21.123 3.651 -0.877 1.00 0.00 C ATOM 0 H ALA B 42 -19.831 6.030 -0.279 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.540 4.976 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.049 3.093 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -20.316 3.149 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -20.880 3.701 0.184 1.00 0.00 H new ATOM 745 N LEU C 17 -15.634 -6.599 -11.893 1.00 0.00 N ATOM 746 CA LEU C 17 -14.760 -5.441 -11.806 1.00 0.00 C ATOM 747 C LEU C 17 -13.545 -5.789 -10.945 1.00 0.00 C ATOM 748 O LEU C 17 -13.624 -5.772 -9.717 1.00 0.00 O ATOM 749 CB LEU C 17 -15.536 -4.220 -11.310 1.00 0.00 C ATOM 750 CG LEU C 17 -16.722 -3.783 -12.172 1.00 0.00 C ATOM 751 CD1 LEU C 17 -18.048 -4.212 -11.539 1.00 0.00 C ATOM 752 CD2 LEU C 17 -16.677 -2.278 -12.444 1.00 0.00 C ATOM 0 HA LEU C 17 -14.385 -5.171 -12.793 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.901 -4.430 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -14.843 -3.382 -11.229 1.00 0.00 H new ATOM 0 HG LEU C 17 -16.648 -4.287 -13.136 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -18.875 -3.889 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -18.070 -5.297 -11.440 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -18.145 -3.756 -10.554 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -17.531 -1.994 -13.059 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -16.714 -1.736 -11.499 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -15.754 -2.030 -12.968 1.00 0.00 H new ATOM 764 N VAL C 18 -12.448 -6.097 -11.622 1.00 0.00 N ATOM 765 CA VAL C 18 -11.218 -6.449 -10.934 1.00 0.00 C ATOM 766 C VAL C 18 -10.048 -5.697 -11.573 1.00 0.00 C ATOM 767 O VAL C 18 -9.701 -5.948 -12.726 1.00 0.00 O ATOM 768 CB VAL C 18 -11.029 -7.967 -10.942 1.00 0.00 C ATOM 769 CG1 VAL C 18 -9.582 -8.341 -10.612 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.004 -8.646 -9.979 1.00 0.00 C ATOM 0 H VAL C 18 -12.386 -6.110 -12.640 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.266 -6.147 -9.888 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.247 -8.326 -11.948 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -9.475 -9.426 -10.624 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -8.915 -7.902 -11.353 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -9.325 -7.962 -9.623 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -11.848 -9.725 -10.004 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -11.832 -8.278 -8.968 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.028 -8.420 -10.278 1.00 0.00 H new ATOM 780 N PHE C 19 -9.474 -4.790 -10.797 1.00 0.00 N ATOM 781 CA PHE C 19 -8.351 -4.001 -11.273 1.00 0.00 C ATOM 782 C PHE C 19 -7.032 -4.520 -10.697 1.00 0.00 C ATOM 783 O PHE C 19 -6.687 -4.218 -9.555 1.00 0.00 O ATOM 784 CB PHE C 19 -8.575 -2.567 -10.789 1.00 0.00 C ATOM 785 CG PHE C 19 -8.108 -1.496 -11.777 1.00 0.00 C ATOM 786 CD1 PHE C 19 -6.916 -1.635 -12.417 1.00 0.00 C ATOM 787 CD2 PHE C 19 -8.885 -0.406 -12.016 1.00 0.00 C ATOM 788 CE1 PHE C 19 -6.482 -0.642 -13.335 1.00 0.00 C ATOM 789 CE2 PHE C 19 -8.451 0.588 -12.934 1.00 0.00 C ATOM 790 CZ PHE C 19 -7.259 0.449 -13.573 1.00 0.00 C ATOM 0 H PHE C 19 -9.766 -4.584 -9.842 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.290 -4.059 -12.360 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.637 -2.424 -10.589 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -8.051 -2.428 -9.843 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.299 -2.501 -12.227 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -9.832 -0.296 -11.508 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -5.536 -0.753 -13.844 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -9.068 1.454 -13.124 1.00 0.00 H new ATOM 0 HZ PHE C 19 -6.929 1.205 -14.270 1.00 0.00 H new ATOM 800 N PHE C 20 -6.330 -5.292 -11.513 1.00 0.00 N ATOM 801 CA PHE C 20 -5.056 -5.856 -11.099 1.00 0.00 C ATOM 802 C PHE C 20 -3.891 -4.981 -11.565 1.00 0.00 C ATOM 803 O PHE C 20 -3.838 -4.579 -12.726 1.00 0.00 O ATOM 804 CB PHE C 20 -4.941 -7.232 -11.759 1.00 0.00 C ATOM 805 CG PHE C 20 -4.844 -8.392 -10.766 1.00 0.00 C ATOM 806 CD1 PHE C 20 -5.915 -8.719 -9.995 1.00 0.00 C ATOM 807 CD2 PHE C 20 -3.686 -9.097 -10.655 1.00 0.00 C ATOM 808 CE1 PHE C 20 -5.825 -9.796 -9.074 1.00 0.00 C ATOM 809 CE2 PHE C 20 -3.596 -10.173 -9.734 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.667 -10.500 -8.963 1.00 0.00 C ATOM 0 H PHE C 20 -6.619 -5.540 -12.459 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.014 -5.921 -10.012 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -5.807 -7.389 -12.402 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.061 -7.243 -12.402 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -6.835 -8.159 -10.083 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -2.835 -8.838 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -6.676 -10.056 -8.462 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -2.676 -10.732 -9.646 1.00 0.00 H new ATOM 0 HZ PHE C 20 -4.598 -11.319 -8.262 1.00 0.00 H new ATOM 820 N ALA C 21 -2.987 -4.711 -10.635 1.00 0.00 N ATOM 821 CA ALA C 21 -1.826 -3.890 -10.935 1.00 0.00 C ATOM 822 C ALA C 21 -0.565 -4.594 -10.431 1.00 0.00 C ATOM 823 O ALA C 21 -0.181 -4.433 -9.273 1.00 0.00 O ATOM 824 CB ALA C 21 -2.007 -2.503 -10.316 1.00 0.00 C ATOM 0 H ALA C 21 -3.035 -5.046 -9.673 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.720 -3.755 -12.011 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.136 -1.888 -10.541 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -2.900 -2.034 -10.730 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.114 -2.598 -9.235 1.00 0.00 H new ATOM 830 N GLU C 22 0.045 -5.359 -11.324 1.00 0.00 N ATOM 831 CA GLU C 22 1.255 -6.088 -10.984 1.00 0.00 C ATOM 832 C GLU C 22 2.472 -5.430 -11.636 1.00 0.00 C ATOM 833 O GLU C 22 2.452 -5.121 -12.826 1.00 0.00 O ATOM 834 CB GLU C 22 1.142 -7.559 -11.392 1.00 0.00 C ATOM 835 CG GLU C 22 0.317 -8.348 -10.374 1.00 0.00 C ATOM 836 CD GLU C 22 0.954 -9.710 -10.089 1.00 0.00 C ATOM 837 OE1 GLU C 22 0.933 -10.551 -11.013 1.00 0.00 O ATOM 838 OE2 GLU C 22 1.448 -9.878 -8.953 1.00 0.00 O ATOM 0 H GLU C 22 -0.276 -5.490 -12.283 1.00 0.00 H new ATOM 0 HA GLU C 22 1.384 -6.054 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.679 -7.633 -12.376 1.00 0.00 H new ATOM 0 HB3 GLU C 22 2.138 -7.995 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU C 22 0.236 -7.780 -9.448 1.00 0.00 H new ATOM 0 HG3 GLU C 22 -0.696 -8.488 -10.752 1.00 0.00 H new ATOM 845 N ASP C 23 3.504 -5.235 -10.827 1.00 0.00 N ATOM 846 CA ASP C 23 4.728 -4.619 -11.311 1.00 0.00 C ATOM 847 C ASP C 23 5.927 -5.453 -10.856 1.00 0.00 C ATOM 848 O ASP C 23 6.289 -5.437 -9.680 1.00 0.00 O ATOM 849 CB ASP C 23 4.893 -3.206 -10.748 1.00 0.00 C ATOM 850 CG ASP C 23 5.769 -2.274 -11.587 1.00 0.00 C ATOM 851 OD1 ASP C 23 5.881 -2.542 -12.803 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.308 -1.315 -10.994 1.00 0.00 O ATOM 0 H ASP C 23 3.517 -5.493 -9.840 1.00 0.00 H new ATOM 0 HA ASP C 23 4.674 -4.569 -12.399 1.00 0.00 H new ATOM 0 HB2 ASP C 23 3.906 -2.755 -10.643 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.319 -3.277 -9.747 1.00 0.00 H new ATOM 857 N VAL C 24 6.512 -6.161 -11.811 1.00 0.00 N ATOM 858 CA VAL C 24 7.663 -7.000 -11.523 1.00 0.00 C ATOM 859 C VAL C 24 8.933 -6.297 -12.007 1.00 0.00 C ATOM 860 O VAL C 24 9.155 -6.166 -13.210 1.00 0.00 O ATOM 861 CB VAL C 24 7.471 -8.384 -12.146 1.00 0.00 C ATOM 862 CG1 VAL C 24 7.587 -8.320 -13.671 1.00 0.00 C ATOM 863 CG2 VAL C 24 8.464 -9.390 -11.562 1.00 0.00 C ATOM 0 H VAL C 24 6.210 -6.171 -12.785 1.00 0.00 H new ATOM 0 HA VAL C 24 7.765 -7.154 -10.449 1.00 0.00 H new ATOM 0 HB VAL C 24 6.465 -8.725 -11.901 1.00 0.00 H new ATOM 0 HG11 VAL C 24 7.447 -9.317 -14.089 1.00 0.00 H new ATOM 0 HG12 VAL C 24 6.823 -7.650 -14.066 1.00 0.00 H new ATOM 0 HG13 VAL C 24 8.574 -7.947 -13.946 1.00 0.00 H new ATOM 0 HG21 VAL C 24 8.306 -10.366 -12.022 1.00 0.00 H new ATOM 0 HG22 VAL C 24 9.482 -9.055 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL C 24 8.313 -9.467 -10.485 1.00 0.00 H new ATOM 873 N GLY C 25 9.734 -5.864 -11.045 1.00 0.00 N ATOM 874 CA GLY C 25 10.977 -5.179 -11.357 1.00 0.00 C ATOM 875 C GLY C 25 12.185 -5.996 -10.895 1.00 0.00 C ATOM 876 O GLY C 25 12.083 -6.786 -9.958 1.00 0.00 O ATOM 0 H GLY C 25 9.546 -5.974 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY C 25 11.041 -5.005 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.989 -4.202 -10.875 1.00 0.00 H new ATOM 880 N SER C 26 13.302 -5.776 -11.573 1.00 0.00 N ATOM 881 CA SER C 26 14.528 -6.482 -11.244 1.00 0.00 C ATOM 882 C SER C 26 15.635 -5.480 -10.910 1.00 0.00 C ATOM 883 O SER C 26 16.324 -4.991 -11.803 1.00 0.00 O ATOM 884 CB SER C 26 14.966 -7.393 -12.393 1.00 0.00 C ATOM 885 OG SER C 26 14.699 -8.765 -12.118 1.00 0.00 O ATOM 0 H SER C 26 13.383 -5.119 -12.349 1.00 0.00 H new ATOM 0 HA SER C 26 14.338 -7.108 -10.373 1.00 0.00 H new ATOM 0 HB2 SER C 26 14.449 -7.099 -13.306 1.00 0.00 H new ATOM 0 HB3 SER C 26 16.033 -7.261 -12.574 1.00 0.00 H new ATOM 0 HG SER C 26 14.991 -9.313 -12.876 1.00 0.00 H new ATOM 891 N ASN C 27 15.771 -5.205 -9.621 1.00 0.00 N ATOM 892 CA ASN C 27 16.783 -4.270 -9.158 1.00 0.00 C ATOM 893 C ASN C 27 16.353 -2.845 -9.511 1.00 0.00 C ATOM 894 O ASN C 27 17.035 -2.157 -10.269 1.00 0.00 O ATOM 895 CB ASN C 27 18.130 -4.539 -9.832 1.00 0.00 C ATOM 896 CG ASN C 27 19.286 -4.035 -8.965 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.255 -2.947 -8.413 1.00 0.00 O ATOM 898 ND2 ASN C 27 20.305 -4.885 -8.876 1.00 0.00 N ATOM 0 H ASN C 27 15.198 -5.613 -8.883 1.00 0.00 H new ATOM 0 HA ASN C 27 16.889 -4.392 -8.080 1.00 0.00 H new ATOM 0 HB2 ASN C 27 18.244 -5.608 -10.011 1.00 0.00 H new ATOM 0 HB3 ASN C 27 18.159 -4.048 -10.805 1.00 0.00 H new ATOM 0 HD21 ASN C 27 21.125 -4.642 -8.320 1.00 0.00 H new ATOM 0 HD22 ASN C 27 20.267 -5.780 -9.364 1.00 0.00 H new ATOM 905 N LYS C 28 15.225 -2.443 -8.944 1.00 0.00 N ATOM 906 CA LYS C 28 14.697 -1.112 -9.189 1.00 0.00 C ATOM 907 C LYS C 28 15.084 -0.193 -8.029 1.00 0.00 C ATOM 908 O LYS C 28 14.616 -0.374 -6.905 1.00 0.00 O ATOM 909 CB LYS C 28 13.190 -1.173 -9.448 1.00 0.00 C ATOM 910 CG LYS C 28 12.467 -1.901 -8.313 1.00 0.00 C ATOM 911 CD LYS C 28 10.967 -1.599 -8.335 1.00 0.00 C ATOM 912 CE LYS C 28 10.176 -2.696 -7.620 1.00 0.00 C ATOM 913 NZ LYS C 28 8.790 -2.248 -7.357 1.00 0.00 N ATOM 0 H LYS C 28 14.662 -3.016 -8.315 1.00 0.00 H new ATOM 0 HA LYS C 28 15.136 -0.688 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS C 28 12.793 -0.163 -9.547 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.000 -1.684 -10.392 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.627 -2.975 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.889 -1.597 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.779 -0.639 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS C 28 10.625 -1.513 -9.366 1.00 0.00 H new ATOM 0 HE2 LYS C 28 10.163 -3.599 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS C 28 10.666 -2.952 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 8.588 -2.325 -6.340 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.682 -1.258 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.125 -2.846 -7.888 1.00 0.00 H new ATOM 927 N GLY C 29 15.935 0.773 -8.340 1.00 0.00 N ATOM 928 CA GLY C 29 16.391 1.721 -7.338 1.00 0.00 C ATOM 929 C GLY C 29 16.204 3.161 -7.820 1.00 0.00 C ATOM 930 O GLY C 29 15.242 3.464 -8.525 1.00 0.00 O ATOM 0 H GLY C 29 16.321 0.920 -9.273 1.00 0.00 H new ATOM 0 HA2 GLY C 29 15.838 1.569 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.443 1.542 -7.115 1.00 0.00 H new ATOM 934 N ALA C 30 17.138 4.012 -7.420 1.00 0.00 N ATOM 935 CA ALA C 30 17.088 5.412 -7.802 1.00 0.00 C ATOM 936 C ALA C 30 15.807 6.042 -7.251 1.00 0.00 C ATOM 937 O ALA C 30 15.410 5.761 -6.121 1.00 0.00 O ATOM 938 CB ALA C 30 17.187 5.530 -9.325 1.00 0.00 C ATOM 0 H ALA C 30 17.934 3.758 -6.835 1.00 0.00 H new ATOM 0 HA ALA C 30 17.932 5.955 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA C 30 17.149 6.581 -9.612 1.00 0.00 H new ATOM 0 HB2 ALA C 30 18.127 5.095 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.355 4.998 -9.786 1.00 0.00 H new ATOM 944 N ILE C 31 15.196 6.881 -8.074 1.00 0.00 N ATOM 945 CA ILE C 31 13.969 7.553 -7.682 1.00 0.00 C ATOM 946 C ILE C 31 12.778 6.853 -8.340 1.00 0.00 C ATOM 947 O ILE C 31 12.607 6.922 -9.556 1.00 0.00 O ATOM 948 CB ILE C 31 14.053 9.048 -7.995 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.944 9.771 -6.982 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.658 9.671 -8.077 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.423 11.115 -7.535 1.00 0.00 C ATOM 0 H ILE C 31 15.528 7.111 -9.011 1.00 0.00 H new ATOM 0 HA ILE C 31 13.825 7.485 -6.604 1.00 0.00 H new ATOM 0 HB ILE C 31 14.516 9.166 -8.975 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.392 9.931 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.804 9.147 -6.738 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.747 10.734 -8.301 1.00 0.00 H new ATOM 0 HG22 ILE C 31 12.086 9.181 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.145 9.542 -7.124 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.054 11.608 -6.796 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.995 10.950 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.562 11.746 -7.755 1.00 0.00 H new ATOM 963 N ILE C 32 11.984 6.197 -7.506 1.00 0.00 N ATOM 964 CA ILE C 32 10.814 5.485 -7.992 1.00 0.00 C ATOM 965 C ILE C 32 9.578 5.963 -7.227 1.00 0.00 C ATOM 966 O ILE C 32 9.609 6.083 -6.003 1.00 0.00 O ATOM 967 CB ILE C 32 11.037 3.973 -7.917 1.00 0.00 C ATOM 968 CG1 ILE C 32 9.722 3.215 -8.109 1.00 0.00 C ATOM 969 CG2 ILE C 32 11.737 3.586 -6.612 1.00 0.00 C ATOM 970 CD1 ILE C 32 9.862 1.755 -7.672 1.00 0.00 C ATOM 0 H ILE C 32 12.128 6.144 -6.498 1.00 0.00 H new ATOM 0 HA ILE C 32 10.643 5.707 -9.046 1.00 0.00 H new ATOM 0 HB ILE C 32 11.698 3.684 -8.734 1.00 0.00 H new ATOM 0 HG12 ILE C 32 8.933 3.697 -7.532 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.423 3.258 -9.156 1.00 0.00 H new ATOM 0 HG21 ILE C 32 11.883 2.506 -6.584 1.00 0.00 H new ATOM 0 HG22 ILE C 32 12.704 4.085 -6.556 1.00 0.00 H new ATOM 0 HG23 ILE C 32 11.122 3.891 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE C 32 8.913 1.239 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE C 32 10.635 1.270 -8.267 1.00 0.00 H new ATOM 0 HD13 ILE C 32 10.137 1.715 -6.618 1.00 0.00 H new ATOM 982 N GLY C 33 8.520 6.223 -7.980 1.00 0.00 N ATOM 983 CA GLY C 33 7.276 6.686 -7.388 1.00 0.00 C ATOM 984 C GLY C 33 6.080 5.918 -7.955 1.00 0.00 C ATOM 985 O GLY C 33 6.043 5.610 -9.146 1.00 0.00 O ATOM 0 H GLY C 33 8.498 6.122 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.315 6.559 -6.306 1.00 0.00 H new ATOM 0 HA3 GLY C 33 7.152 7.752 -7.580 1.00 0.00 H new ATOM 989 N LEU C 34 5.132 5.629 -7.076 1.00 0.00 N ATOM 990 CA LEU C 34 3.938 4.903 -7.474 1.00 0.00 C ATOM 991 C LEU C 34 2.703 5.621 -6.926 1.00 0.00 C ATOM 992 O LEU C 34 2.670 6.004 -5.758 1.00 0.00 O ATOM 993 CB LEU C 34 4.036 3.437 -7.047 1.00 0.00 C ATOM 994 CG LEU C 34 3.595 2.405 -8.088 1.00 0.00 C ATOM 995 CD1 LEU C 34 4.790 1.901 -8.899 1.00 0.00 C ATOM 996 CD2 LEU C 34 2.824 1.259 -7.430 1.00 0.00 C ATOM 0 H LEU C 34 5.166 5.885 -6.089 1.00 0.00 H new ATOM 0 HA LEU C 34 3.844 4.890 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.070 3.228 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU C 34 3.433 3.299 -6.150 1.00 0.00 H new ATOM 0 HG LEU C 34 2.914 2.892 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU C 34 4.450 1.169 -9.632 1.00 0.00 H new ATOM 0 HD12 LEU C 34 5.259 2.739 -9.414 1.00 0.00 H new ATOM 0 HD13 LEU C 34 5.514 1.435 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU C 34 2.522 0.539 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU C 34 3.462 0.765 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU C 34 1.938 1.655 -6.933 1.00 0.00 H new ATOM 1008 N MET C 35 1.717 5.783 -7.797 1.00 0.00 N ATOM 1009 CA MET C 35 0.484 6.449 -7.416 1.00 0.00 C ATOM 1010 C MET C 35 -0.736 5.665 -7.904 1.00 0.00 C ATOM 1011 O MET C 35 -1.071 5.704 -9.087 1.00 0.00 O ATOM 1012 CB MET C 35 0.458 7.857 -8.013 1.00 0.00 C ATOM 1013 CG MET C 35 1.020 8.882 -7.025 1.00 0.00 C ATOM 1014 SD MET C 35 -0.284 9.957 -6.451 1.00 0.00 S ATOM 1015 CE MET C 35 0.490 11.545 -6.706 1.00 0.00 C ATOM 0 H MET C 35 1.748 5.464 -8.765 1.00 0.00 H new ATOM 0 HA MET C 35 0.445 6.505 -6.328 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.041 7.876 -8.934 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.565 8.125 -8.278 1.00 0.00 H new ATOM 0 HG2 MET C 35 1.479 8.370 -6.179 1.00 0.00 H new ATOM 0 HG3 MET C 35 1.803 9.470 -7.504 1.00 0.00 H new ATOM 0 HE1 MET C 35 -0.193 12.336 -6.397 1.00 0.00 H new ATOM 0 HE2 MET C 35 1.404 11.603 -6.115 1.00 0.00 H new ATOM 0 HE3 MET C 35 0.732 11.667 -7.762 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.367 4.971 -6.968 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.543 4.179 -7.289 1.00 0.00 C ATOM 1027 C VAL C 36 -3.801 4.991 -6.974 1.00 0.00 C ATOM 1028 O VAL C 36 -4.282 4.982 -5.842 1.00 0.00 O ATOM 1029 CB VAL C 36 -2.492 2.843 -6.545 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -3.641 1.930 -6.979 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -1.140 2.155 -6.746 1.00 0.00 C ATOM 0 H VAL C 36 -1.087 4.941 -5.988 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.566 3.943 -8.353 1.00 0.00 H new ATOM 0 HB VAL C 36 -2.609 3.047 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -3.582 0.987 -6.435 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -4.593 2.415 -6.762 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -3.568 1.737 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -1.130 1.208 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -0.980 1.970 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -0.345 2.797 -6.366 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.297 5.673 -7.995 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.490 6.488 -7.841 1.00 0.00 C ATOM 1043 C GLY C 37 -6.756 5.641 -7.984 1.00 0.00 C ATOM 1044 O GLY C 37 -7.265 5.461 -9.089 1.00 0.00 O ATOM 0 H GLY C 37 -3.895 5.678 -8.932 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.480 6.972 -6.864 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.492 7.281 -8.589 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.227 5.142 -6.851 1.00 0.00 N ATOM 1049 CA GLY C 38 -8.423 4.318 -6.836 1.00 0.00 C ATOM 1050 C GLY C 38 -9.645 5.133 -6.407 1.00 0.00 C ATOM 1051 O GLY C 38 -9.975 5.187 -5.223 1.00 0.00 O ATOM 0 H GLY C 38 -6.802 5.293 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -8.592 3.897 -7.827 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.283 3.480 -6.154 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.284 5.746 -7.392 1.00 0.00 N ATOM 1056 CA VAL C 39 -11.462 6.556 -7.132 1.00 0.00 C ATOM 1057 C VAL C 39 -12.706 5.809 -7.617 1.00 0.00 C ATOM 1058 O VAL C 39 -12.781 5.411 -8.778 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.303 7.934 -7.776 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -12.560 8.782 -7.574 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -10.064 8.653 -7.235 1.00 0.00 C ATOM 0 H VAL C 39 -10.008 5.698 -8.373 1.00 0.00 H new ATOM 0 HA VAL C 39 -11.581 6.725 -6.062 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.165 7.789 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -12.420 9.757 -8.041 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -13.414 8.280 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -12.742 8.914 -6.507 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -9.974 9.630 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -10.159 8.780 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.175 8.061 -7.453 1.00 0.00 H new ATOM 1071 N VAL C 40 -13.651 5.642 -6.703 1.00 0.00 N ATOM 1072 CA VAL C 40 -14.888 4.950 -7.024 1.00 0.00 C ATOM 1073 C VAL C 40 -16.055 5.653 -6.327 1.00 0.00 C ATOM 1074 O VAL C 40 -16.119 5.688 -5.099 1.00 0.00 O ATOM 1075 CB VAL C 40 -14.772 3.471 -6.651 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -14.145 3.302 -5.265 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -16.134 2.778 -6.726 1.00 0.00 C ATOM 0 H VAL C 40 -13.585 5.974 -5.741 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.080 4.986 -8.096 1.00 0.00 H new ATOM 0 HB VAL C 40 -14.113 2.993 -7.376 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -14.074 2.241 -5.025 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -13.148 3.742 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -14.766 3.802 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -16.023 1.728 -6.456 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -16.826 3.259 -6.035 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -16.525 2.853 -7.741 1.00 0.00 H new ATOM 1087 N ILE C 41 -16.949 6.194 -7.141 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.111 6.893 -6.619 1.00 0.00 C ATOM 1089 C ILE C 41 -19.373 6.095 -6.952 1.00 0.00 C ATOM 1090 O ILE C 41 -19.460 5.478 -8.012 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.142 8.335 -7.128 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -16.826 9.054 -6.822 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.350 9.089 -6.567 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -16.587 10.202 -7.804 1.00 0.00 C ATOM 0 H ILE C 41 -16.892 6.162 -8.159 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.057 6.965 -5.533 1.00 0.00 H new ATOM 0 HB ILE C 41 -18.252 8.311 -8.212 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -16.847 9.441 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -15.999 8.346 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.348 10.112 -6.945 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.267 8.589 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -19.296 9.104 -5.478 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -15.645 10.696 -7.564 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -16.542 9.809 -8.820 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.403 10.921 -7.729 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.321 6.135 -6.027 1.00 0.00 N ATOM 1107 CA ALA C 42 -21.575 5.424 -6.209 1.00 0.00 C ATOM 1108 C ALA C 42 -22.688 6.163 -5.465 1.00 0.00 C ATOM 1109 O ALA C 42 -22.876 5.965 -4.265 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.416 3.978 -5.734 1.00 0.00 C ATOM 0 H ALA C 42 -20.246 6.649 -5.149 1.00 0.00 H new ATOM 0 HA ALA C 42 -21.848 5.392 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.357 3.445 -5.871 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -20.634 3.488 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.144 3.970 -4.679 1.00 0.00 H new ATOM 1117 N LEU D 17 -14.564 -4.525 -16.295 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.951 -5.551 -15.342 1.00 0.00 C ATOM 1119 C LEU D 17 -13.705 -6.311 -14.883 1.00 0.00 C ATOM 1120 O LEU D 17 -13.727 -6.981 -13.852 1.00 0.00 O ATOM 1121 CB LEU D 17 -16.037 -6.451 -15.935 1.00 0.00 C ATOM 1122 CG LEU D 17 -17.402 -5.796 -16.161 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -18.164 -5.647 -14.843 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -17.254 -4.460 -16.892 1.00 0.00 C ATOM 0 HA LEU D 17 -15.394 -5.099 -14.455 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -15.679 -6.838 -16.889 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -16.172 -7.307 -15.274 1.00 0.00 H new ATOM 0 HG LEU D 17 -17.993 -6.450 -16.802 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -19.130 -5.179 -15.032 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -18.318 -6.630 -14.399 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -17.588 -5.025 -14.158 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -18.238 -4.015 -17.040 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -16.637 -3.786 -16.297 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -16.781 -4.625 -17.860 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.649 -6.182 -15.672 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.396 -6.849 -15.360 1.00 0.00 C ATOM 1138 C VAL D 18 -10.248 -6.122 -16.062 1.00 0.00 C ATOM 1139 O VAL D 18 -10.085 -6.237 -17.276 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.484 -8.330 -15.734 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -10.134 -9.025 -15.541 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.582 -9.033 -14.934 1.00 0.00 C ATOM 0 H VAL D 18 -12.635 -5.626 -16.527 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.199 -6.810 -14.289 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.746 -8.394 -16.790 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -10.224 -10.076 -15.814 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.386 -8.548 -16.174 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.830 -8.946 -14.497 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.623 -10.084 -15.219 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -12.364 -8.954 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.543 -8.562 -15.143 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.480 -5.389 -15.269 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.352 -4.643 -15.800 1.00 0.00 C ATOM 1154 C PHE D 19 -7.033 -5.154 -15.214 1.00 0.00 C ATOM 1155 O PHE D 19 -6.668 -4.797 -14.095 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.547 -3.183 -15.388 1.00 0.00 C ATOM 1157 CG PHE D 19 -7.657 -2.198 -16.148 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -6.304 -2.301 -16.067 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.220 -1.219 -16.907 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -5.478 -1.386 -16.772 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -7.394 -0.304 -17.612 1.00 0.00 C ATOM 1162 CZ PHE D 19 -6.041 -0.407 -17.530 1.00 0.00 C ATOM 0 H PHE D 19 -9.617 -5.296 -14.263 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.307 -4.757 -16.883 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.590 -2.909 -15.543 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -8.348 -3.088 -14.321 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -5.857 -3.079 -15.466 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.295 -1.138 -16.973 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -4.403 -1.467 -16.706 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -7.841 0.474 -18.213 1.00 0.00 H new ATOM 0 HZ PHE D 19 -5.413 0.289 -18.067 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.356 -5.980 -15.997 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.086 -6.543 -15.571 1.00 0.00 C ATOM 1174 C PHE D 20 -3.912 -5.753 -16.154 1.00 0.00 C ATOM 1175 O PHE D 20 -3.599 -5.883 -17.337 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.032 -7.978 -16.099 1.00 0.00 C ATOM 1177 CG PHE D 20 -4.953 -9.042 -15.002 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -3.751 -9.367 -14.456 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -6.085 -9.662 -14.573 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -3.677 -10.355 -13.438 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -6.011 -10.650 -13.555 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.809 -10.975 -13.010 1.00 0.00 C ATOM 0 H PHE D 20 -6.663 -6.273 -16.924 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.010 -6.506 -14.484 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.917 -8.164 -16.708 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.167 -8.081 -16.754 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -2.852 -8.874 -14.796 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -7.040 -9.403 -15.006 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -2.722 -10.614 -13.004 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -6.910 -11.143 -13.214 1.00 0.00 H new ATOM 0 HZ PHE D 20 -4.753 -11.726 -12.236 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.295 -4.953 -15.298 1.00 0.00 N ATOM 1193 CA ALA D 21 -2.163 -4.143 -15.714 1.00 0.00 C ATOM 1194 C ALA D 21 -0.875 -4.744 -15.147 1.00 0.00 C ATOM 1195 O ALA D 21 -0.648 -4.707 -13.939 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.378 -2.696 -15.265 1.00 0.00 C ATOM 0 H ALA D 21 -3.557 -4.848 -14.318 1.00 0.00 H new ATOM 0 HA ALA D 21 -2.074 -4.138 -16.800 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.529 -2.088 -15.577 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -3.289 -2.306 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.469 -2.662 -14.179 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.066 -5.284 -16.047 1.00 0.00 N ATOM 1203 CA GLU D 22 1.193 -5.892 -15.651 1.00 0.00 C ATOM 1204 C GLU D 22 2.361 -5.208 -16.366 1.00 0.00 C ATOM 1205 O GLU D 22 2.328 -5.027 -17.582 1.00 0.00 O ATOM 1206 CB GLU D 22 1.186 -7.396 -15.928 1.00 0.00 C ATOM 1207 CG GLU D 22 2.211 -8.120 -15.053 1.00 0.00 C ATOM 1208 CD GLU D 22 1.733 -9.531 -14.701 1.00 0.00 C ATOM 1209 OE1 GLU D 22 1.291 -10.230 -15.638 1.00 0.00 O ATOM 1210 OE2 GLU D 22 1.821 -9.877 -13.503 1.00 0.00 O ATOM 0 H GLU D 22 -0.258 -5.313 -17.048 1.00 0.00 H new ATOM 0 HA GLU D 22 1.319 -5.754 -14.577 1.00 0.00 H new ATOM 0 HB2 GLU D 22 0.191 -7.800 -15.739 1.00 0.00 H new ATOM 0 HB3 GLU D 22 1.408 -7.577 -16.980 1.00 0.00 H new ATOM 0 HG2 GLU D 22 3.166 -8.176 -15.576 1.00 0.00 H new ATOM 0 HG3 GLU D 22 2.381 -7.551 -14.139 1.00 0.00 H new ATOM 1217 N ASP D 23 3.364 -4.847 -15.580 1.00 0.00 N ATOM 1218 CA ASP D 23 4.540 -4.188 -16.122 1.00 0.00 C ATOM 1219 C ASP D 23 5.798 -4.858 -15.566 1.00 0.00 C ATOM 1220 O ASP D 23 5.927 -5.035 -14.356 1.00 0.00 O ATOM 1221 CB ASP D 23 4.575 -2.711 -15.724 1.00 0.00 C ATOM 1222 CG ASP D 23 5.761 -1.920 -16.279 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.595 -2.552 -16.964 1.00 0.00 O ATOM 1224 OD2 ASP D 23 5.808 -0.701 -16.007 1.00 0.00 O ATOM 0 H ASP D 23 3.387 -4.998 -14.572 1.00 0.00 H new ATOM 0 HA ASP D 23 4.501 -4.268 -17.208 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.653 -2.238 -16.060 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.590 -2.644 -14.636 1.00 0.00 H new ATOM 1229 N VAL D 24 6.692 -5.212 -16.477 1.00 0.00 N ATOM 1230 CA VAL D 24 7.935 -5.859 -16.092 1.00 0.00 C ATOM 1231 C VAL D 24 9.115 -4.995 -16.542 1.00 0.00 C ATOM 1232 O VAL D 24 9.246 -4.683 -17.725 1.00 0.00 O ATOM 1233 CB VAL D 24 7.984 -7.279 -16.660 1.00 0.00 C ATOM 1234 CG1 VAL D 24 7.777 -7.270 -18.176 1.00 0.00 C ATOM 1235 CG2 VAL D 24 9.296 -7.973 -16.290 1.00 0.00 C ATOM 0 H VAL D 24 6.581 -5.063 -17.480 1.00 0.00 H new ATOM 0 HA VAL D 24 7.996 -5.954 -15.008 1.00 0.00 H new ATOM 0 HB VAL D 24 7.168 -7.847 -16.213 1.00 0.00 H new ATOM 0 HG11 VAL D 24 7.816 -8.291 -18.555 1.00 0.00 H new ATOM 0 HG12 VAL D 24 6.805 -6.834 -18.408 1.00 0.00 H new ATOM 0 HG13 VAL D 24 8.562 -6.678 -18.647 1.00 0.00 H new ATOM 0 HG21 VAL D 24 9.305 -8.980 -16.706 1.00 0.00 H new ATOM 0 HG22 VAL D 24 10.134 -7.406 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL D 24 9.385 -8.028 -15.205 1.00 0.00 H new ATOM 1245 N GLY D 25 9.945 -4.632 -15.574 1.00 0.00 N ATOM 1246 CA GLY D 25 11.109 -3.810 -15.856 1.00 0.00 C ATOM 1247 C GLY D 25 12.380 -4.447 -15.288 1.00 0.00 C ATOM 1248 O GLY D 25 12.436 -4.781 -14.106 1.00 0.00 O ATOM 0 H GLY D 25 9.834 -4.892 -14.594 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.214 -3.678 -16.933 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.971 -2.818 -15.426 1.00 0.00 H new ATOM 1252 N SER D 26 13.368 -4.595 -16.158 1.00 0.00 N ATOM 1253 CA SER D 26 14.634 -5.185 -15.758 1.00 0.00 C ATOM 1254 C SER D 26 15.639 -4.085 -15.413 1.00 0.00 C ATOM 1255 O SER D 26 16.259 -3.504 -16.303 1.00 0.00 O ATOM 1256 CB SER D 26 15.193 -6.088 -16.860 1.00 0.00 C ATOM 1257 OG SER D 26 15.108 -7.468 -16.514 1.00 0.00 O ATOM 0 H SER D 26 13.318 -4.317 -17.138 1.00 0.00 H new ATOM 0 HA SER D 26 14.461 -5.799 -14.874 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.645 -5.912 -17.786 1.00 0.00 H new ATOM 0 HB3 SER D 26 16.234 -5.826 -17.051 1.00 0.00 H new ATOM 0 HG SER D 26 15.473 -8.011 -17.243 1.00 0.00 H new ATOM 1263 N ASN D 27 15.769 -3.831 -14.119 1.00 0.00 N ATOM 1264 CA ASN D 27 16.688 -2.810 -13.646 1.00 0.00 C ATOM 1265 C ASN D 27 16.078 -1.428 -13.889 1.00 0.00 C ATOM 1266 O ASN D 27 16.790 -0.482 -14.225 1.00 0.00 O ATOM 1267 CB ASN D 27 18.020 -2.877 -14.395 1.00 0.00 C ATOM 1268 CG ASN D 27 19.124 -2.155 -13.620 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.978 -2.971 -13.008 1.00 0.00 O flip ATOM 1270 ND2 ASN D 27 19.195 -0.938 -13.579 1.00 0.00 N flip ATOM 0 H ASN D 27 15.253 -4.315 -13.384 1.00 0.00 H new ATOM 0 HA ASN D 27 16.863 -2.981 -12.584 1.00 0.00 H new ATOM 0 HB2 ASN D 27 18.302 -3.918 -14.550 1.00 0.00 H new ATOM 0 HB3 ASN D 27 17.909 -2.426 -15.381 1.00 0.00 H new ATOM 0 HD21 ASN D 27 18.506 -0.370 -14.072 1.00 0.00 H new ATOM 0 HD22 ASN D 27 19.943 -0.488 -13.052 1.00 0.00 H new ATOM 1277 N LYS D 28 14.768 -1.355 -13.711 1.00 0.00 N ATOM 1278 CA LYS D 28 14.054 -0.105 -13.907 1.00 0.00 C ATOM 1279 C LYS D 28 14.305 0.814 -12.710 1.00 0.00 C ATOM 1280 O LYS D 28 13.624 0.711 -11.691 1.00 0.00 O ATOM 1281 CB LYS D 28 12.572 -0.371 -14.178 1.00 0.00 C ATOM 1282 CG LYS D 28 12.008 -1.392 -13.188 1.00 0.00 C ATOM 1283 CD LYS D 28 10.573 -1.039 -12.794 1.00 0.00 C ATOM 1284 CE LYS D 28 9.845 -2.258 -12.222 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.380 -2.093 -12.348 1.00 0.00 N ATOM 0 H LYS D 28 14.182 -2.142 -13.433 1.00 0.00 H new ATOM 0 HA LYS D 28 14.428 0.412 -14.791 1.00 0.00 H new ATOM 0 HB2 LYS D 28 12.012 0.561 -14.103 1.00 0.00 H new ATOM 0 HB3 LYS D 28 12.445 -0.738 -15.196 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.032 -2.387 -13.633 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.636 -1.425 -12.297 1.00 0.00 H new ATOM 0 HD2 LYS D 28 10.582 -0.237 -12.056 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.035 -0.665 -13.665 1.00 0.00 H new ATOM 0 HE2 LYS D 28 10.162 -3.158 -12.748 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.113 -2.390 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 7.936 -3.023 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.004 -1.655 -11.483 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.168 -1.484 -13.164 1.00 0.00 H new ATOM 1299 N GLY D 29 15.285 1.691 -12.872 1.00 0.00 N ATOM 1300 CA GLY D 29 15.634 2.627 -11.817 1.00 0.00 C ATOM 1301 C GLY D 29 15.443 4.072 -12.282 1.00 0.00 C ATOM 1302 O GLY D 29 14.417 4.409 -12.870 1.00 0.00 O ATOM 0 H GLY D 29 15.848 1.773 -13.718 1.00 0.00 H new ATOM 0 HA2 GLY D 29 15.016 2.439 -10.939 1.00 0.00 H new ATOM 0 HA3 GLY D 29 16.670 2.472 -11.516 1.00 0.00 H new ATOM 1306 N ALA D 30 16.449 4.888 -12.000 1.00 0.00 N ATOM 1307 CA ALA D 30 16.405 6.289 -12.381 1.00 0.00 C ATOM 1308 C ALA D 30 15.106 6.913 -11.867 1.00 0.00 C ATOM 1309 O ALA D 30 14.655 6.597 -10.767 1.00 0.00 O ATOM 1310 CB ALA D 30 16.548 6.410 -13.900 1.00 0.00 C ATOM 0 H ALA D 30 17.299 4.605 -11.512 1.00 0.00 H new ATOM 0 HA ALA D 30 17.234 6.835 -11.930 1.00 0.00 H new ATOM 0 HB1 ALA D 30 16.515 7.461 -14.186 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.500 5.979 -14.211 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.731 5.876 -14.386 1.00 0.00 H new ATOM 1316 N ILE D 31 14.541 7.787 -12.687 1.00 0.00 N ATOM 1317 CA ILE D 31 13.303 8.458 -12.328 1.00 0.00 C ATOM 1318 C ILE D 31 12.129 7.748 -13.006 1.00 0.00 C ATOM 1319 O ILE D 31 11.768 8.077 -14.135 1.00 0.00 O ATOM 1320 CB ILE D 31 13.389 9.950 -12.652 1.00 0.00 C ATOM 1321 CG1 ILE D 31 14.337 10.667 -11.688 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.999 10.589 -12.669 1.00 0.00 C ATOM 1323 CD1 ILE D 31 15.780 10.606 -12.192 1.00 0.00 C ATOM 0 H ILE D 31 14.918 8.046 -13.599 1.00 0.00 H new ATOM 0 HA ILE D 31 13.135 8.398 -11.253 1.00 0.00 H new ATOM 0 HB ILE D 31 13.805 10.058 -13.654 1.00 0.00 H new ATOM 0 HG12 ILE D 31 14.030 11.707 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.273 10.209 -10.701 1.00 0.00 H new ATOM 0 HG21 ILE D 31 12.089 11.650 -12.902 1.00 0.00 H new ATOM 0 HG22 ILE D 31 11.384 10.102 -13.426 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.532 10.471 -11.691 1.00 0.00 H new ATOM 0 HD11 ILE D 31 16.433 11.123 -11.489 1.00 0.00 H new ATOM 0 HD12 ILE D 31 16.091 9.565 -12.279 1.00 0.00 H new ATOM 0 HD13 ILE D 31 15.845 11.087 -13.168 1.00 0.00 H new ATOM 1335 N ILE D 32 11.565 6.788 -12.288 1.00 0.00 N ATOM 1336 CA ILE D 32 10.439 6.029 -12.806 1.00 0.00 C ATOM 1337 C ILE D 32 9.193 6.343 -11.976 1.00 0.00 C ATOM 1338 O ILE D 32 9.270 6.463 -10.755 1.00 0.00 O ATOM 1339 CB ILE D 32 10.779 4.538 -12.865 1.00 0.00 C ATOM 1340 CG1 ILE D 32 9.581 3.721 -13.351 1.00 0.00 C ATOM 1341 CG2 ILE D 32 11.303 4.042 -11.516 1.00 0.00 C ATOM 1342 CD1 ILE D 32 8.695 3.297 -12.178 1.00 0.00 C ATOM 0 H ILE D 32 11.867 6.518 -11.352 1.00 0.00 H new ATOM 0 HA ILE D 32 10.221 6.323 -13.833 1.00 0.00 H new ATOM 0 HB ILE D 32 11.579 4.398 -13.592 1.00 0.00 H new ATOM 0 HG12 ILE D 32 8.997 4.310 -14.058 1.00 0.00 H new ATOM 0 HG13 ILE D 32 9.931 2.838 -13.885 1.00 0.00 H new ATOM 0 HG21 ILE D 32 11.537 2.980 -11.585 1.00 0.00 H new ATOM 0 HG22 ILE D 32 12.203 4.596 -11.250 1.00 0.00 H new ATOM 0 HG23 ILE D 32 10.542 4.197 -10.751 1.00 0.00 H new ATOM 0 HD11 ILE D 32 7.850 2.718 -12.551 1.00 0.00 H new ATOM 0 HD12 ILE D 32 9.275 2.688 -11.485 1.00 0.00 H new ATOM 0 HD13 ILE D 32 8.327 4.183 -11.661 1.00 0.00 H new ATOM 1354 N GLY D 33 8.073 6.468 -12.673 1.00 0.00 N ATOM 1355 CA GLY D 33 6.812 6.766 -12.016 1.00 0.00 C ATOM 1356 C GLY D 33 5.669 5.952 -12.627 1.00 0.00 C ATOM 1357 O GLY D 33 5.419 6.031 -13.828 1.00 0.00 O ATOM 0 H GLY D 33 8.013 6.368 -13.686 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.892 6.546 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.594 7.830 -12.106 1.00 0.00 H new ATOM 1361 N LEU D 34 5.007 5.187 -11.771 1.00 0.00 N ATOM 1362 CA LEU D 34 3.897 4.359 -12.212 1.00 0.00 C ATOM 1363 C LEU D 34 2.620 4.802 -11.494 1.00 0.00 C ATOM 1364 O LEU D 34 2.535 4.728 -10.269 1.00 0.00 O ATOM 1365 CB LEU D 34 4.226 2.877 -12.023 1.00 0.00 C ATOM 1366 CG LEU D 34 3.032 1.948 -11.796 1.00 0.00 C ATOM 1367 CD1 LEU D 34 1.868 2.316 -12.719 1.00 0.00 C ATOM 1368 CD2 LEU D 34 3.441 0.482 -11.946 1.00 0.00 C ATOM 0 H LEU D 34 5.218 5.123 -10.775 1.00 0.00 H new ATOM 0 HA LEU D 34 3.725 4.490 -13.280 1.00 0.00 H new ATOM 0 HB2 LEU D 34 4.768 2.531 -12.903 1.00 0.00 H new ATOM 0 HB3 LEU D 34 4.902 2.781 -11.174 1.00 0.00 H new ATOM 0 HG LEU D 34 2.685 2.082 -10.771 1.00 0.00 H new ATOM 0 HD11 LEU D 34 1.032 1.640 -12.537 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.556 3.341 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU D 34 2.186 2.229 -13.758 1.00 0.00 H new ATOM 0 HD21 LEU D 34 2.573 -0.157 -11.780 1.00 0.00 H new ATOM 0 HD22 LEU D 34 3.828 0.313 -12.951 1.00 0.00 H new ATOM 0 HD23 LEU D 34 4.213 0.243 -11.215 1.00 0.00 H new ATOM 1380 N MET D 35 1.660 5.253 -12.288 1.00 0.00 N ATOM 1381 CA MET D 35 0.391 5.707 -11.744 1.00 0.00 C ATOM 1382 C MET D 35 -0.774 4.903 -12.324 1.00 0.00 C ATOM 1383 O MET D 35 -0.726 4.479 -13.478 1.00 0.00 O ATOM 1384 CB MET D 35 0.199 7.190 -12.067 1.00 0.00 C ATOM 1385 CG MET D 35 -1.222 7.646 -11.729 1.00 0.00 C ATOM 1386 SD MET D 35 -1.227 9.386 -11.333 1.00 0.00 S ATOM 1387 CE MET D 35 -2.837 9.841 -11.958 1.00 0.00 C ATOM 0 H MET D 35 1.735 5.314 -13.303 1.00 0.00 H new ATOM 0 HA MET D 35 0.407 5.560 -10.664 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.919 7.784 -11.504 1.00 0.00 H new ATOM 0 HB3 MET D 35 0.399 7.364 -13.124 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.884 7.455 -12.573 1.00 0.00 H new ATOM 0 HG3 MET D 35 -1.606 7.072 -10.886 1.00 0.00 H new ATOM 0 HE1 MET D 35 -3.264 10.622 -11.329 1.00 0.00 H new ATOM 0 HE2 MET D 35 -2.740 10.211 -12.979 1.00 0.00 H new ATOM 0 HE3 MET D 35 -3.491 8.969 -11.949 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.793 4.718 -11.498 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.969 3.973 -11.915 1.00 0.00 C ATOM 1399 C VAL D 36 -4.214 4.839 -11.716 1.00 0.00 C ATOM 1400 O VAL D 36 -4.645 5.062 -10.586 1.00 0.00 O ATOM 1401 CB VAL D 36 -3.039 2.643 -11.162 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -3.999 1.672 -11.853 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -1.648 2.024 -11.012 1.00 0.00 C ATOM 0 H VAL D 36 -1.829 5.071 -10.542 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.910 3.729 -12.976 1.00 0.00 H new ATOM 0 HB VAL D 36 -3.426 2.844 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -4.030 0.735 -11.298 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.997 2.108 -11.885 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -3.654 1.481 -12.869 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -1.726 1.080 -10.473 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -1.221 1.845 -11.999 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -1.004 2.706 -10.457 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.757 5.305 -12.831 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.944 6.142 -12.793 1.00 0.00 C ATOM 1415 C GLY D 37 -7.215 5.294 -12.869 1.00 0.00 C ATOM 1416 O GLY D 37 -7.782 5.113 -13.946 1.00 0.00 O ATOM 0 H GLY D 37 -4.397 5.119 -13.767 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.949 6.730 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.923 6.847 -13.624 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.627 4.797 -11.712 1.00 0.00 N ATOM 1421 CA GLY D 38 -8.821 3.973 -11.634 1.00 0.00 C ATOM 1422 C GLY D 38 -10.017 4.787 -11.138 1.00 0.00 C ATOM 1423 O GLY D 38 -10.221 4.928 -9.933 1.00 0.00 O ATOM 0 H GLY D 38 -7.155 4.949 -10.821 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.043 3.555 -12.616 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -8.644 3.133 -10.962 1.00 0.00 H new ATOM 1427 N VAL D 39 -10.778 5.301 -12.093 1.00 0.00 N ATOM 1428 CA VAL D 39 -11.950 6.098 -11.769 1.00 0.00 C ATOM 1429 C VAL D 39 -13.208 5.349 -12.212 1.00 0.00 C ATOM 1430 O VAL D 39 -13.316 4.938 -13.366 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.828 7.487 -12.397 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -12.937 8.415 -11.895 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -10.447 8.090 -12.131 1.00 0.00 C ATOM 0 H VAL D 39 -10.606 5.181 -13.091 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.024 6.249 -10.692 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.944 7.378 -13.475 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -12.827 9.396 -12.357 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -13.908 7.997 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -12.866 8.514 -10.812 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -10.387 9.078 -12.588 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -10.289 8.178 -11.056 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -9.680 7.445 -12.559 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.129 5.195 -11.271 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.376 4.504 -11.551 1.00 0.00 C ATOM 1445 C VAL D 40 -16.507 5.160 -10.757 1.00 0.00 C ATOM 1446 O VAL D 40 -16.666 4.900 -9.565 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.225 3.011 -11.253 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -14.356 2.784 -10.014 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -16.591 2.342 -11.095 1.00 0.00 C ATOM 0 H VAL D 40 -14.036 5.537 -10.315 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.630 4.587 -12.608 1.00 0.00 H new ATOM 0 HB VAL D 40 -14.723 2.549 -12.103 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -14.265 1.714 -9.824 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -13.366 3.209 -10.181 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -14.817 3.267 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -16.454 1.281 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -17.132 2.809 -10.272 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -17.162 2.458 -12.016 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.264 5.999 -11.449 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.375 6.695 -10.823 1.00 0.00 C ATOM 1461 C ILE D 41 -19.690 6.185 -11.417 1.00 0.00 C ATOM 1462 O ILE D 41 -19.807 6.029 -12.631 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.194 8.209 -10.940 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -18.784 8.732 -12.252 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -16.724 8.600 -10.777 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -18.778 10.261 -12.285 1.00 0.00 C ATOM 0 H ILE D 41 -17.130 6.212 -12.437 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.403 6.483 -9.754 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.745 8.682 -10.127 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -18.209 8.344 -13.093 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -19.804 8.366 -12.367 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -16.623 9.682 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -16.369 8.281 -9.797 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -16.131 8.116 -11.553 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -19.202 10.606 -13.228 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -19.373 10.645 -11.457 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -17.754 10.623 -12.194 1.00 0.00 H new ATOM 1478 N ALA D 42 -20.646 5.939 -10.533 1.00 0.00 N ATOM 1479 CA ALA D 42 -21.947 5.449 -10.954 1.00 0.00 C ATOM 1480 C ALA D 42 -23.042 6.231 -10.226 1.00 0.00 C ATOM 1481 O ALA D 42 -22.800 6.799 -9.162 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.036 3.944 -10.695 1.00 0.00 C ATOM 0 H ALA D 42 -20.545 6.070 -9.527 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.086 5.604 -12.024 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -23.013 3.578 -11.011 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.256 3.431 -11.258 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.903 3.749 -9.631 1.00 0.00 H new ATOM 1489 N LEU E 17 -14.595 -5.115 -21.098 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.897 -5.982 -19.972 1.00 0.00 C ATOM 1491 C LEU E 17 -13.594 -6.554 -19.410 1.00 0.00 C ATOM 1492 O LEU E 17 -13.251 -6.307 -18.255 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.914 -7.052 -20.377 1.00 0.00 C ATOM 1494 CG LEU E 17 -17.188 -7.120 -19.533 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -18.113 -5.940 -19.840 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -17.895 -8.464 -19.715 1.00 0.00 C ATOM 0 HA LEU E 17 -15.368 -5.414 -19.170 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.198 -6.880 -21.415 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -15.423 -8.025 -20.338 1.00 0.00 H new ATOM 0 HG LEU E 17 -16.906 -7.044 -18.483 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -19.011 -6.013 -19.227 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -17.597 -5.006 -19.619 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -18.391 -5.960 -20.894 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -18.797 -8.486 -19.104 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -18.163 -8.595 -20.763 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -17.229 -9.270 -19.407 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.904 -7.308 -20.254 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.646 -7.916 -19.856 1.00 0.00 C ATOM 1510 C VAL E 18 -10.490 -7.181 -20.538 1.00 0.00 C ATOM 1511 O VAL E 18 -10.469 -7.050 -21.760 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.668 -9.414 -20.167 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -10.306 -10.053 -19.887 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.776 -10.121 -19.382 1.00 0.00 C ATOM 0 H VAL E 18 -13.192 -7.511 -21.211 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.500 -7.822 -18.780 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.882 -9.532 -21.229 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -10.350 -11.118 -20.116 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.547 -9.579 -20.509 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -10.050 -9.919 -18.836 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.770 -11.184 -19.621 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -12.606 -9.989 -18.313 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.742 -9.694 -19.652 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.557 -6.722 -19.717 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.401 -6.004 -20.226 1.00 0.00 C ATOM 1526 C PHE E 19 -7.111 -6.509 -19.575 1.00 0.00 C ATOM 1527 O PHE E 19 -7.063 -6.718 -18.364 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.596 -4.530 -19.865 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.304 -3.710 -19.879 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.397 -3.853 -18.877 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.064 -2.837 -20.895 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.198 -3.092 -18.890 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -5.865 -2.076 -20.908 1.00 0.00 C ATOM 1534 CZ PHE E 19 -4.958 -2.219 -19.905 1.00 0.00 C ATOM 0 H PHE E 19 -9.578 -6.833 -18.703 1.00 0.00 H new ATOM 0 HA PHE E 19 -8.316 -6.152 -21.302 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.304 -4.086 -20.565 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -9.045 -4.466 -18.874 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -6.588 -4.546 -18.071 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -7.785 -2.723 -21.691 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.477 -3.206 -18.094 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -5.674 -1.384 -21.715 1.00 0.00 H new ATOM 0 HZ PHE E 19 -4.047 -1.639 -19.914 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.098 -6.692 -20.409 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.812 -7.169 -19.930 1.00 0.00 C ATOM 1546 C PHE E 20 -3.663 -6.413 -20.601 1.00 0.00 C ATOM 1547 O PHE E 20 -3.542 -6.418 -21.825 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.717 -8.650 -20.302 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.852 -9.600 -19.111 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -6.083 -10.006 -18.700 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -3.740 -10.039 -18.462 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -6.208 -10.888 -17.595 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -3.865 -10.921 -17.357 1.00 0.00 C ATOM 1554 CZ PHE E 20 -5.096 -11.327 -16.946 1.00 0.00 C ATOM 0 H PHE E 20 -6.142 -6.519 -21.413 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.735 -7.014 -18.854 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.495 -8.882 -21.029 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -3.760 -8.831 -20.791 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -6.966 -9.657 -19.215 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -2.762 -9.716 -18.788 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -7.186 -11.211 -17.269 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -2.982 -11.270 -16.842 1.00 0.00 H new ATOM 0 HZ PHE E 20 -5.191 -11.998 -16.105 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.848 -5.781 -19.768 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.712 -5.022 -20.265 1.00 0.00 C ATOM 1566 C ALA E 21 -0.418 -5.642 -19.734 1.00 0.00 C ATOM 1567 O ALA E 21 -0.294 -5.898 -18.537 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.864 -3.554 -19.862 1.00 0.00 C ATOM 0 H ALA E 21 -2.952 -5.779 -18.753 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.672 -5.059 -21.354 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -1.013 -2.984 -20.234 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.783 -3.153 -20.289 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.905 -3.477 -18.775 1.00 0.00 H new ATOM 1574 N GLU E 22 0.513 -5.866 -20.650 1.00 0.00 N ATOM 1575 CA GLU E 22 1.793 -6.451 -20.289 1.00 0.00 C ATOM 1576 C GLU E 22 2.939 -5.609 -20.853 1.00 0.00 C ATOM 1577 O GLU E 22 3.406 -5.856 -21.964 1.00 0.00 O ATOM 1578 CB GLU E 22 1.888 -7.900 -20.770 1.00 0.00 C ATOM 1579 CG GLU E 22 2.013 -8.863 -19.587 1.00 0.00 C ATOM 1580 CD GLU E 22 0.665 -9.507 -19.259 1.00 0.00 C ATOM 1581 OE1 GLU E 22 0.124 -10.183 -20.161 1.00 0.00 O ATOM 1582 OE2 GLU E 22 0.205 -9.309 -18.114 1.00 0.00 O ATOM 0 H GLU E 22 0.406 -5.653 -21.642 1.00 0.00 H new ATOM 0 HA GLU E 22 1.874 -6.458 -19.202 1.00 0.00 H new ATOM 0 HB2 GLU E 22 1.004 -8.151 -21.356 1.00 0.00 H new ATOM 0 HB3 GLU E 22 2.750 -8.013 -21.428 1.00 0.00 H new ATOM 0 HG2 GLU E 22 2.743 -9.638 -19.820 1.00 0.00 H new ATOM 0 HG3 GLU E 22 2.385 -8.326 -18.714 1.00 0.00 H new ATOM 1589 N ASP E 23 3.359 -4.633 -20.062 1.00 0.00 N ATOM 1590 CA ASP E 23 4.442 -3.754 -20.469 1.00 0.00 C ATOM 1591 C ASP E 23 5.777 -4.362 -20.036 1.00 0.00 C ATOM 1592 O ASP E 23 5.905 -4.854 -18.916 1.00 0.00 O ATOM 1593 CB ASP E 23 4.313 -2.379 -19.810 1.00 0.00 C ATOM 1594 CG ASP E 23 5.505 -1.444 -20.025 1.00 0.00 C ATOM 1595 OD1 ASP E 23 6.592 -1.784 -19.511 1.00 0.00 O ATOM 1596 OD2 ASP E 23 5.301 -0.411 -20.698 1.00 0.00 O ATOM 0 H ASP E 23 2.969 -4.431 -19.141 1.00 0.00 H new ATOM 0 HA ASP E 23 4.395 -3.641 -21.552 1.00 0.00 H new ATOM 0 HB2 ASP E 23 3.415 -1.893 -20.192 1.00 0.00 H new ATOM 0 HB3 ASP E 23 4.169 -2.518 -18.739 1.00 0.00 H new ATOM 1601 N VAL E 24 6.739 -4.308 -20.945 1.00 0.00 N ATOM 1602 CA VAL E 24 8.060 -4.847 -20.671 1.00 0.00 C ATOM 1603 C VAL E 24 9.121 -3.835 -21.109 1.00 0.00 C ATOM 1604 O VAL E 24 9.001 -3.226 -22.171 1.00 0.00 O ATOM 1605 CB VAL E 24 8.219 -6.211 -21.347 1.00 0.00 C ATOM 1606 CG1 VAL E 24 8.008 -6.101 -22.858 1.00 0.00 C ATOM 1607 CG2 VAL E 24 9.583 -6.825 -21.026 1.00 0.00 C ATOM 0 H VAL E 24 6.630 -3.899 -21.873 1.00 0.00 H new ATOM 0 HA VAL E 24 8.191 -5.012 -19.601 1.00 0.00 H new ATOM 0 HB VAL E 24 7.451 -6.875 -20.950 1.00 0.00 H new ATOM 0 HG11 VAL E 24 8.126 -7.084 -23.314 1.00 0.00 H new ATOM 0 HG12 VAL E 24 7.004 -5.726 -23.059 1.00 0.00 H new ATOM 0 HG13 VAL E 24 8.743 -5.415 -23.279 1.00 0.00 H new ATOM 0 HG21 VAL E 24 9.671 -7.794 -21.518 1.00 0.00 H new ATOM 0 HG22 VAL E 24 10.373 -6.164 -21.383 1.00 0.00 H new ATOM 0 HG23 VAL E 24 9.679 -6.956 -19.948 1.00 0.00 H new ATOM 1617 N GLY E 25 10.135 -3.688 -20.270 1.00 0.00 N ATOM 1618 CA GLY E 25 11.216 -2.760 -20.557 1.00 0.00 C ATOM 1619 C GLY E 25 12.534 -3.251 -19.955 1.00 0.00 C ATOM 1620 O GLY E 25 12.549 -3.818 -18.864 1.00 0.00 O ATOM 0 H GLY E 25 10.231 -4.196 -19.391 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.325 -2.645 -21.635 1.00 0.00 H new ATOM 0 HA3 GLY E 25 10.972 -1.777 -20.155 1.00 0.00 H new ATOM 1624 N SER E 26 13.609 -3.015 -20.694 1.00 0.00 N ATOM 1625 CA SER E 26 14.929 -3.426 -20.247 1.00 0.00 C ATOM 1626 C SER E 26 15.716 -2.210 -19.754 1.00 0.00 C ATOM 1627 O SER E 26 16.021 -1.307 -20.531 1.00 0.00 O ATOM 1628 CB SER E 26 15.693 -4.135 -21.366 1.00 0.00 C ATOM 1629 OG SER E 26 16.053 -5.466 -21.007 1.00 0.00 O ATOM 0 H SER E 26 13.592 -2.545 -21.599 1.00 0.00 H new ATOM 0 HA SER E 26 14.808 -4.130 -19.424 1.00 0.00 H new ATOM 0 HB2 SER E 26 15.080 -4.156 -22.267 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.593 -3.568 -21.606 1.00 0.00 H new ATOM 0 HG SER E 26 16.538 -5.885 -21.749 1.00 0.00 H new ATOM 1635 N ASN E 27 16.022 -2.227 -18.465 1.00 0.00 N ATOM 1636 CA ASN E 27 16.769 -1.137 -17.859 1.00 0.00 C ATOM 1637 C ASN E 27 15.794 -0.048 -17.406 1.00 0.00 C ATOM 1638 O ASN E 27 15.944 0.511 -16.320 1.00 0.00 O ATOM 1639 CB ASN E 27 17.743 -0.513 -18.860 1.00 0.00 C ATOM 1640 CG ASN E 27 18.950 0.096 -18.143 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.533 -0.490 -17.247 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.290 1.303 -18.587 1.00 0.00 N ATOM 0 H ASN E 27 15.767 -2.978 -17.823 1.00 0.00 H new ATOM 0 HA ASN E 27 17.329 -1.540 -17.015 1.00 0.00 H new ATOM 0 HB2 ASN E 27 18.080 -1.272 -19.567 1.00 0.00 H new ATOM 0 HB3 ASN E 27 17.232 0.257 -19.438 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.082 1.794 -18.173 1.00 0.00 H new ATOM 0 HD22 ASN E 27 18.758 1.737 -19.342 1.00 0.00 H new ATOM 1649 N LYS E 28 14.818 0.221 -18.260 1.00 0.00 N ATOM 1650 CA LYS E 28 13.820 1.234 -17.962 1.00 0.00 C ATOM 1651 C LYS E 28 14.420 2.270 -17.009 1.00 0.00 C ATOM 1652 O LYS E 28 13.923 2.460 -15.900 1.00 0.00 O ATOM 1653 CB LYS E 28 12.539 0.584 -17.435 1.00 0.00 C ATOM 1654 CG LYS E 28 11.384 0.769 -18.422 1.00 0.00 C ATOM 1655 CD LYS E 28 10.037 0.770 -17.696 1.00 0.00 C ATOM 1656 CE LYS E 28 9.374 -0.607 -17.772 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.274 -0.707 -16.786 1.00 0.00 N ATOM 0 H LYS E 28 14.697 -0.245 -19.159 1.00 0.00 H new ATOM 0 HA LYS E 28 13.532 1.764 -18.870 1.00 0.00 H new ATOM 0 HB2 LYS E 28 12.710 -0.479 -17.265 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.274 1.022 -16.473 1.00 0.00 H new ATOM 0 HG2 LYS E 28 11.510 1.707 -18.963 1.00 0.00 H new ATOM 0 HG3 LYS E 28 11.402 -0.031 -19.162 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.182 1.051 -16.653 1.00 0.00 H new ATOM 0 HD3 LYS E 28 9.381 1.519 -18.140 1.00 0.00 H new ATOM 0 HE2 LYS E 28 8.986 -0.776 -18.777 1.00 0.00 H new ATOM 0 HE3 LYS E 28 10.114 -1.385 -17.581 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.958 -1.696 -16.717 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.611 -0.386 -15.856 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 7.479 -0.110 -17.091 1.00 0.00 H new ATOM 1671 N GLY E 29 15.479 2.913 -17.477 1.00 0.00 N ATOM 1672 CA GLY E 29 16.152 3.926 -16.681 1.00 0.00 C ATOM 1673 C GLY E 29 15.744 5.332 -17.123 1.00 0.00 C ATOM 1674 O GLY E 29 14.683 5.516 -17.719 1.00 0.00 O ATOM 0 H GLY E 29 15.888 2.753 -18.397 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.908 3.787 -15.628 1.00 0.00 H new ATOM 0 HA3 GLY E 29 17.232 3.810 -16.776 1.00 0.00 H new ATOM 1678 N ALA E 30 16.606 6.289 -16.814 1.00 0.00 N ATOM 1679 CA ALA E 30 16.348 7.673 -17.173 1.00 0.00 C ATOM 1680 C ALA E 30 14.981 8.091 -16.627 1.00 0.00 C ATOM 1681 O ALA E 30 14.609 7.710 -15.518 1.00 0.00 O ATOM 1682 CB ALA E 30 16.444 7.834 -18.691 1.00 0.00 C ATOM 0 H ALA E 30 17.484 6.133 -16.319 1.00 0.00 H new ATOM 0 HA ALA E 30 17.095 8.330 -16.728 1.00 0.00 H new ATOM 0 HB1 ALA E 30 16.250 8.872 -18.960 1.00 0.00 H new ATOM 0 HB2 ALA E 30 17.443 7.553 -19.024 1.00 0.00 H new ATOM 0 HB3 ALA E 30 15.707 7.191 -19.172 1.00 0.00 H new ATOM 1688 N ILE E 31 14.271 8.868 -17.431 1.00 0.00 N ATOM 1689 CA ILE E 31 12.953 9.340 -17.043 1.00 0.00 C ATOM 1690 C ILE E 31 11.886 8.515 -17.765 1.00 0.00 C ATOM 1691 O ILE E 31 11.780 8.566 -18.989 1.00 0.00 O ATOM 1692 CB ILE E 31 12.832 10.847 -17.283 1.00 0.00 C ATOM 1693 CG1 ILE E 31 14.149 11.559 -16.970 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.661 11.435 -16.494 1.00 0.00 C ATOM 1695 CD1 ILE E 31 14.416 11.582 -15.464 1.00 0.00 C ATOM 0 H ILE E 31 14.584 9.183 -18.350 1.00 0.00 H new ATOM 0 HA ILE E 31 12.797 9.196 -15.974 1.00 0.00 H new ATOM 0 HB ILE E 31 12.622 11.009 -18.340 1.00 0.00 H new ATOM 0 HG12 ILE E 31 14.969 11.055 -17.481 1.00 0.00 H new ATOM 0 HG13 ILE E 31 14.115 12.579 -17.352 1.00 0.00 H new ATOM 0 HG21 ILE E 31 11.597 12.507 -16.682 1.00 0.00 H new ATOM 0 HG22 ILE E 31 10.734 10.956 -16.808 1.00 0.00 H new ATOM 0 HG23 ILE E 31 11.817 11.262 -15.429 1.00 0.00 H new ATOM 0 HD11 ILE E 31 15.358 12.094 -15.269 1.00 0.00 H new ATOM 0 HD12 ILE E 31 13.606 12.108 -14.959 1.00 0.00 H new ATOM 0 HD13 ILE E 31 14.474 10.560 -15.089 1.00 0.00 H new ATOM 1707 N ILE E 32 11.123 7.773 -16.976 1.00 0.00 N ATOM 1708 CA ILE E 32 10.068 6.938 -17.524 1.00 0.00 C ATOM 1709 C ILE E 32 8.821 7.055 -16.646 1.00 0.00 C ATOM 1710 O ILE E 32 8.854 6.708 -15.466 1.00 0.00 O ATOM 1711 CB ILE E 32 10.561 5.501 -17.704 1.00 0.00 C ATOM 1712 CG1 ILE E 32 9.442 4.598 -18.226 1.00 0.00 C ATOM 1713 CG2 ILE E 32 11.172 4.965 -16.407 1.00 0.00 C ATOM 1714 CD1 ILE E 32 8.534 4.134 -17.086 1.00 0.00 C ATOM 0 H ILE E 32 11.215 7.733 -15.961 1.00 0.00 H new ATOM 0 HA ILE E 32 9.789 7.282 -18.520 1.00 0.00 H new ATOM 0 HB ILE E 32 11.350 5.502 -18.456 1.00 0.00 H new ATOM 0 HG12 ILE E 32 8.853 5.136 -18.969 1.00 0.00 H new ATOM 0 HG13 ILE E 32 9.873 3.732 -18.728 1.00 0.00 H new ATOM 0 HG21 ILE E 32 11.515 3.942 -16.562 1.00 0.00 H new ATOM 0 HG22 ILE E 32 12.016 5.590 -16.117 1.00 0.00 H new ATOM 0 HG23 ILE E 32 10.421 4.980 -15.617 1.00 0.00 H new ATOM 0 HD11 ILE E 32 7.747 3.494 -17.485 1.00 0.00 H new ATOM 0 HD12 ILE E 32 9.122 3.576 -16.357 1.00 0.00 H new ATOM 0 HD13 ILE E 32 8.085 5.002 -16.602 1.00 0.00 H new ATOM 1726 N GLY E 33 7.751 7.545 -17.254 1.00 0.00 N ATOM 1727 CA GLY E 33 6.496 7.712 -16.541 1.00 0.00 C ATOM 1728 C GLY E 33 5.378 6.903 -17.202 1.00 0.00 C ATOM 1729 O GLY E 33 4.954 7.217 -18.313 1.00 0.00 O ATOM 0 H GLY E 33 7.727 7.832 -18.233 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.617 7.394 -15.506 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.223 8.767 -16.520 1.00 0.00 H new ATOM 1733 N LEU E 34 4.934 5.877 -16.491 1.00 0.00 N ATOM 1734 CA LEU E 34 3.874 5.021 -16.995 1.00 0.00 C ATOM 1735 C LEU E 34 2.599 5.266 -16.186 1.00 0.00 C ATOM 1736 O LEU E 34 2.645 5.361 -14.961 1.00 0.00 O ATOM 1737 CB LEU E 34 4.325 3.559 -17.003 1.00 0.00 C ATOM 1738 CG LEU E 34 4.336 2.852 -15.646 1.00 0.00 C ATOM 1739 CD1 LEU E 34 3.689 1.470 -15.742 1.00 0.00 C ATOM 1740 CD2 LEU E 34 5.754 2.782 -15.076 1.00 0.00 C ATOM 0 H LEU E 34 5.289 5.619 -15.570 1.00 0.00 H new ATOM 0 HA LEU E 34 3.646 5.267 -18.032 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.672 3.002 -17.675 1.00 0.00 H new ATOM 0 HB3 LEU E 34 5.330 3.512 -17.423 1.00 0.00 H new ATOM 0 HG LEU E 34 3.737 3.440 -14.950 1.00 0.00 H new ATOM 0 HD11 LEU E 34 3.710 0.990 -14.764 1.00 0.00 H new ATOM 0 HD12 LEU E 34 2.656 1.574 -16.073 1.00 0.00 H new ATOM 0 HD13 LEU E 34 4.239 0.860 -16.458 1.00 0.00 H new ATOM 0 HD21 LEU E 34 5.734 2.275 -14.111 1.00 0.00 H new ATOM 0 HD22 LEU E 34 6.395 2.230 -15.763 1.00 0.00 H new ATOM 0 HD23 LEU E 34 6.145 3.791 -14.947 1.00 0.00 H new ATOM 1752 N MET E 35 1.490 5.361 -16.905 1.00 0.00 N ATOM 1753 CA MET E 35 0.204 5.593 -16.270 1.00 0.00 C ATOM 1754 C MET E 35 -0.912 4.843 -16.999 1.00 0.00 C ATOM 1755 O MET E 35 -0.982 4.867 -18.227 1.00 0.00 O ATOM 1756 CB MET E 35 -0.103 7.092 -16.271 1.00 0.00 C ATOM 1757 CG MET E 35 -1.418 7.384 -15.544 1.00 0.00 C ATOM 1758 SD MET E 35 -1.744 9.139 -15.552 1.00 0.00 S ATOM 1759 CE MET E 35 -3.527 9.122 -15.620 1.00 0.00 C ATOM 0 H MET E 35 1.456 5.281 -17.921 1.00 0.00 H new ATOM 0 HA MET E 35 0.255 5.224 -15.246 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.711 7.634 -15.789 1.00 0.00 H new ATOM 0 HB3 MET E 35 -0.163 7.454 -17.297 1.00 0.00 H new ATOM 0 HG2 MET E 35 -2.237 6.852 -16.028 1.00 0.00 H new ATOM 0 HG3 MET E 35 -1.364 7.021 -14.518 1.00 0.00 H new ATOM 0 HE1 MET E 35 -3.900 10.146 -15.632 1.00 0.00 H new ATOM 0 HE2 MET E 35 -3.852 8.607 -16.524 1.00 0.00 H new ATOM 0 HE3 MET E 35 -3.920 8.603 -14.746 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.757 4.193 -16.212 1.00 0.00 N ATOM 1770 CA VAL E 36 -2.866 3.436 -16.768 1.00 0.00 C ATOM 1771 C VAL E 36 -4.161 4.232 -16.590 1.00 0.00 C ATOM 1772 O VAL E 36 -4.333 4.928 -15.591 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.925 2.048 -16.128 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -1.574 1.338 -16.232 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -3.389 2.134 -14.673 1.00 0.00 C ATOM 0 H VAL E 36 -1.696 4.175 -15.194 1.00 0.00 H new ATOM 0 HA VAL E 36 -2.724 3.280 -17.837 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.657 1.457 -16.678 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -1.644 0.354 -15.769 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -1.301 1.227 -17.281 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -0.813 1.927 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.422 1.133 -14.242 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.693 2.751 -14.105 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.383 2.579 -14.634 1.00 0.00 H new ATOM 1785 N GLY E 37 -5.037 4.103 -17.575 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.311 4.801 -17.540 1.00 0.00 C ATOM 1787 C GLY E 37 -7.469 3.820 -17.346 1.00 0.00 C ATOM 1788 O GLY E 37 -7.622 2.874 -18.117 1.00 0.00 O ATOM 0 H GLY E 37 -4.890 3.525 -18.403 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.308 5.530 -16.730 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.451 5.356 -18.468 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.255 4.080 -16.311 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.395 3.232 -16.006 1.00 0.00 C ATOM 1794 C GLY E 38 -10.604 4.069 -15.585 1.00 0.00 C ATOM 1795 O GLY E 38 -11.021 4.026 -14.429 1.00 0.00 O ATOM 0 H GLY E 38 -8.125 4.865 -15.673 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.650 2.632 -16.879 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.133 2.538 -15.208 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.134 4.811 -16.547 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.287 5.657 -16.290 1.00 0.00 C ATOM 1801 C VAL E 39 -13.566 4.837 -16.472 1.00 0.00 C ATOM 1802 O VAL E 39 -13.675 4.051 -17.412 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.238 6.895 -17.188 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -13.374 7.863 -16.849 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -10.878 7.589 -17.091 1.00 0.00 C ATOM 0 H VAL E 39 -10.786 4.844 -17.505 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.275 6.017 -15.261 1.00 0.00 H new ATOM 0 HB VAL E 39 -12.374 6.567 -18.219 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -13.316 8.734 -17.501 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -14.332 7.364 -16.993 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.283 8.181 -15.810 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -10.870 8.466 -17.739 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.700 7.897 -16.061 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -10.094 6.899 -17.404 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.502 5.049 -15.558 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.769 4.339 -15.606 1.00 0.00 C ATOM 1817 C VAL E 40 -16.879 5.250 -15.077 1.00 0.00 C ATOM 1818 O VAL E 40 -17.254 5.164 -13.909 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.659 3.021 -14.836 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -17.024 2.587 -14.296 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -15.041 1.927 -15.707 1.00 0.00 C ATOM 0 H VAL E 40 -14.408 5.702 -14.780 1.00 0.00 H new ATOM 0 HA VAL E 40 -16.024 4.080 -16.634 1.00 0.00 H new ATOM 0 HB VAL E 40 -14.998 3.184 -13.985 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.919 1.648 -13.753 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.410 3.354 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.717 2.450 -15.126 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.974 1.001 -15.136 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -15.665 1.766 -16.586 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -14.043 2.232 -16.021 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.373 6.102 -15.963 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.433 7.028 -15.601 1.00 0.00 C ATOM 1833 C ILE E 41 -19.744 6.572 -16.243 1.00 0.00 C ATOM 1834 O ILE E 41 -19.965 6.790 -17.434 1.00 0.00 O ATOM 1835 CB ILE E 41 -18.037 8.461 -15.960 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -16.541 8.690 -15.738 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -18.892 9.474 -15.196 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -16.171 10.157 -15.964 1.00 0.00 C ATOM 0 H ILE E 41 -17.059 6.171 -16.931 1.00 0.00 H new ATOM 0 HA ILE E 41 -18.589 7.026 -14.522 1.00 0.00 H new ATOM 0 HB ILE E 41 -18.231 8.612 -17.022 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -16.271 8.395 -14.724 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -15.968 8.058 -16.417 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -18.590 10.485 -15.470 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -19.942 9.328 -15.449 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -18.754 9.332 -14.124 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -15.102 10.292 -15.800 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -16.420 10.442 -16.986 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -16.727 10.784 -15.267 1.00 0.00 H new ATOM 1850 N ALA E 42 -20.580 5.946 -15.427 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.864 5.458 -15.901 1.00 0.00 C ATOM 1852 C ALA E 42 -22.978 6.352 -15.353 1.00 0.00 C ATOM 1853 O ALA E 42 -23.139 6.476 -14.140 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.036 3.994 -15.491 1.00 0.00 C ATOM 0 H ALA E 42 -20.393 5.766 -14.441 1.00 0.00 H new ATOM 0 HA ALA E 42 -21.913 5.500 -16.989 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.999 3.627 -15.846 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.236 3.397 -15.929 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -21.995 3.913 -14.405 1.00 0.00 H new