USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 815 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 147:sc= 0 (180deg=-1.01) USER MOD Single : A 5 THR OG1 : rot 19:sc= 0.176 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 149:sc= 0.52 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0431 X(o=-0.043,f=-0.39) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 59 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00637) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0115) USER MOD Single : A 78 LYS NZ :NH3+ 143:sc= 0.0279 (180deg=-0.609) USER MOD Single : A 86 THR OG1 : rot 180:sc=0.000587 USER MOD Single : A 99 GLN : amide:sc= -0.615 X(o=-0.61,f=-1.1) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -26:sc= 0.168 USER MOD Single : A 108 HIS : no HD1:sc= -0.258 K(o=-0.26,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.226 -28.863 -19.318 1.00 0.00 N ATOM 2 CA GLY A 1 -17.716 -27.559 -18.840 1.00 0.00 C ATOM 3 C GLY A 1 -18.474 -27.071 -17.607 1.00 0.00 C ATOM 4 O GLY A 1 -18.443 -27.750 -16.575 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.687 -29.161 -20.156 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.119 -29.574 -18.567 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.231 -28.772 -19.568 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.656 -27.648 -18.603 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.804 -26.820 -19.637 1.00 0.00 H new ATOM 10 N SER A 2 -19.173 -25.908 -17.737 1.00 0.00 N ATOM 11 CA SER A 2 -19.941 -25.241 -16.651 1.00 0.00 C ATOM 12 C SER A 2 -19.021 -24.745 -15.509 1.00 0.00 C ATOM 13 O SER A 2 -18.803 -23.533 -15.359 1.00 0.00 O ATOM 14 CB SER A 2 -21.089 -26.140 -16.116 1.00 0.00 C ATOM 15 OG SER A 2 -21.991 -26.493 -17.152 1.00 0.00 O ATOM 0 H SER A 2 -19.218 -25.399 -18.620 1.00 0.00 H new ATOM 0 HA SER A 2 -20.405 -24.358 -17.091 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.670 -27.043 -15.672 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.626 -25.616 -15.326 1.00 0.00 H new ATOM 0 HG SER A 2 -22.702 -27.060 -16.787 1.00 0.00 H new ATOM 21 N HIS A 3 -18.479 -25.691 -14.716 1.00 0.00 N ATOM 22 CA HIS A 3 -17.510 -25.391 -13.651 1.00 0.00 C ATOM 23 C HIS A 3 -16.154 -24.997 -14.277 1.00 0.00 C ATOM 24 O HIS A 3 -15.355 -25.861 -14.662 1.00 0.00 O ATOM 25 CB HIS A 3 -17.369 -26.613 -12.695 1.00 0.00 C ATOM 26 CG HIS A 3 -16.391 -26.411 -11.563 1.00 0.00 C ATOM 27 ND1 HIS A 3 -16.667 -25.668 -10.441 1.00 0.00 N ATOM 28 CD2 HIS A 3 -15.112 -26.848 -11.414 1.00 0.00 C ATOM 29 CE1 HIS A 3 -15.581 -25.667 -9.663 1.00 0.00 C ATOM 30 NE2 HIS A 3 -14.608 -26.371 -10.210 1.00 0.00 N ATOM 0 H HIS A 3 -18.703 -26.683 -14.798 1.00 0.00 H new ATOM 0 HA HIS A 3 -17.866 -24.548 -13.058 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -18.348 -26.845 -12.276 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -17.058 -27.480 -13.277 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -14.575 -27.466 -12.118 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -15.509 -25.158 -8.713 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.676 -26.532 -9.827 1.00 0.00 H new ATOM 38 N MET A 4 -15.949 -23.680 -14.444 1.00 0.00 N ATOM 39 CA MET A 4 -14.675 -23.123 -14.926 1.00 0.00 C ATOM 40 C MET A 4 -13.709 -22.980 -13.734 1.00 0.00 C ATOM 41 O MET A 4 -14.077 -22.399 -12.712 1.00 0.00 O ATOM 42 CB MET A 4 -14.908 -21.756 -15.630 1.00 0.00 C ATOM 43 CG MET A 4 -13.665 -21.180 -16.320 1.00 0.00 C ATOM 44 SD MET A 4 -13.984 -19.633 -17.200 1.00 0.00 S ATOM 45 CE MET A 4 -14.321 -18.495 -15.856 1.00 0.00 C ATOM 0 H MET A 4 -16.659 -22.974 -14.249 1.00 0.00 H new ATOM 0 HA MET A 4 -14.234 -23.796 -15.661 1.00 0.00 H new ATOM 0 HB2 MET A 4 -15.699 -21.873 -16.371 1.00 0.00 H new ATOM 0 HB3 MET A 4 -15.265 -21.037 -14.893 1.00 0.00 H new ATOM 0 HG2 MET A 4 -12.889 -21.011 -15.573 1.00 0.00 H new ATOM 0 HG3 MET A 4 -13.275 -21.916 -17.023 1.00 0.00 H new ATOM 0 HE1 MET A 4 -13.966 -17.500 -16.124 1.00 0.00 H new ATOM 0 HE2 MET A 4 -15.394 -18.459 -15.670 1.00 0.00 H new ATOM 0 HE3 MET A 4 -13.808 -18.833 -14.956 1.00 0.00 H new ATOM 55 N THR A 5 -12.487 -23.521 -13.874 1.00 0.00 N ATOM 56 CA THR A 5 -11.496 -23.594 -12.775 1.00 0.00 C ATOM 57 C THR A 5 -10.480 -22.428 -12.820 1.00 0.00 C ATOM 58 O THR A 5 -9.581 -22.355 -11.970 1.00 0.00 O ATOM 59 CB THR A 5 -10.735 -24.962 -12.828 1.00 0.00 C ATOM 60 OG1 THR A 5 -10.239 -25.194 -14.160 1.00 0.00 O ATOM 61 CG2 THR A 5 -11.629 -26.144 -12.403 1.00 0.00 C ATOM 0 H THR A 5 -12.154 -23.922 -14.751 1.00 0.00 H new ATOM 0 HA THR A 5 -12.047 -23.512 -11.838 1.00 0.00 H new ATOM 0 HB THR A 5 -9.907 -24.900 -12.122 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.212 -24.346 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.057 -27.070 -12.456 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.975 -25.989 -11.381 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.488 -26.209 -13.071 1.00 0.00 H new ATOM 69 N GLU A 6 -10.619 -21.536 -13.818 1.00 0.00 N ATOM 70 CA GLU A 6 -9.692 -20.405 -14.016 1.00 0.00 C ATOM 71 C GLU A 6 -9.863 -19.349 -12.903 1.00 0.00 C ATOM 72 O GLU A 6 -10.924 -18.721 -12.773 1.00 0.00 O ATOM 73 CB GLU A 6 -9.860 -19.773 -15.434 1.00 0.00 C ATOM 74 CG GLU A 6 -9.304 -20.631 -16.608 1.00 0.00 C ATOM 75 CD GLU A 6 -10.154 -21.872 -16.979 1.00 0.00 C ATOM 76 OE1 GLU A 6 -10.095 -22.898 -16.262 1.00 0.00 O ATOM 77 OE2 GLU A 6 -10.874 -21.824 -17.997 1.00 0.00 O ATOM 0 H GLU A 6 -11.371 -21.577 -14.506 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.675 -20.792 -13.952 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.920 -19.588 -15.609 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.361 -18.804 -15.444 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.213 -19.996 -17.489 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.299 -20.963 -16.350 1.00 0.00 H new ATOM 84 N GLN A 7 -8.785 -19.172 -12.114 1.00 0.00 N ATOM 85 CA GLN A 7 -8.734 -18.254 -10.957 1.00 0.00 C ATOM 86 C GLN A 7 -8.368 -16.811 -11.385 1.00 0.00 C ATOM 87 O GLN A 7 -8.129 -15.946 -10.530 1.00 0.00 O ATOM 88 CB GLN A 7 -7.720 -18.796 -9.916 1.00 0.00 C ATOM 89 CG GLN A 7 -6.274 -18.920 -10.442 1.00 0.00 C ATOM 90 CD GLN A 7 -5.298 -19.547 -9.444 1.00 0.00 C ATOM 91 OE1 GLN A 7 -5.444 -19.401 -8.229 1.00 0.00 O ATOM 92 NE2 GLN A 7 -4.303 -20.253 -9.955 1.00 0.00 N ATOM 0 H GLN A 7 -7.909 -19.672 -12.265 1.00 0.00 H new ATOM 0 HA GLN A 7 -9.726 -18.209 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.723 -18.138 -9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -8.055 -19.776 -9.575 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -6.280 -19.519 -11.353 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -5.912 -17.929 -10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.214 -20.352 -10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.624 -20.699 -9.338 1.00 0.00 H new ATOM 101 N THR A 8 -8.318 -16.574 -12.710 1.00 0.00 N ATOM 102 CA THR A 8 -8.184 -15.228 -13.296 1.00 0.00 C ATOM 103 C THR A 8 -9.368 -14.330 -12.818 1.00 0.00 C ATOM 104 O THR A 8 -10.429 -14.867 -12.455 1.00 0.00 O ATOM 105 CB THR A 8 -8.164 -15.335 -14.866 1.00 0.00 C ATOM 106 OG1 THR A 8 -7.226 -16.351 -15.272 1.00 0.00 O ATOM 107 CG2 THR A 8 -7.790 -14.006 -15.553 1.00 0.00 C ATOM 0 H THR A 8 -8.370 -17.316 -13.408 1.00 0.00 H new ATOM 0 HA THR A 8 -7.249 -14.774 -12.968 1.00 0.00 H new ATOM 0 HB THR A 8 -9.176 -15.593 -15.177 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.217 -16.416 -16.250 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.793 -14.142 -16.634 1.00 0.00 H new ATOM 0 HG22 THR A 8 -8.516 -13.239 -15.282 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.797 -13.696 -15.229 1.00 0.00 H new ATOM 115 N SER A 9 -9.176 -12.989 -12.811 1.00 0.00 N ATOM 116 CA SER A 9 -10.176 -12.003 -12.314 1.00 0.00 C ATOM 117 C SER A 9 -11.577 -12.216 -12.932 1.00 0.00 C ATOM 118 O SER A 9 -11.709 -12.804 -14.015 1.00 0.00 O ATOM 119 CB SER A 9 -9.671 -10.570 -12.612 1.00 0.00 C ATOM 120 OG SER A 9 -8.389 -10.347 -12.043 1.00 0.00 O ATOM 0 H SER A 9 -8.318 -12.554 -13.152 1.00 0.00 H new ATOM 0 HA SER A 9 -10.282 -12.149 -11.239 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.625 -10.415 -13.690 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.379 -9.842 -12.215 1.00 0.00 H new ATOM 0 HG SER A 9 -8.094 -9.435 -12.248 1.00 0.00 H new ATOM 126 N THR A 10 -12.612 -11.719 -12.224 1.00 0.00 N ATOM 127 CA THR A 10 -14.030 -11.858 -12.633 1.00 0.00 C ATOM 128 C THR A 10 -14.293 -11.272 -14.039 1.00 0.00 C ATOM 129 O THR A 10 -15.280 -11.624 -14.677 1.00 0.00 O ATOM 130 CB THR A 10 -15.005 -11.216 -11.592 1.00 0.00 C ATOM 131 OG1 THR A 10 -14.695 -9.825 -11.410 1.00 0.00 O ATOM 132 CG2 THR A 10 -14.941 -11.928 -10.231 1.00 0.00 C ATOM 0 H THR A 10 -12.490 -11.208 -11.350 1.00 0.00 H new ATOM 0 HA THR A 10 -14.228 -12.929 -12.672 1.00 0.00 H new ATOM 0 HB THR A 10 -16.014 -11.324 -11.989 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.313 -9.435 -10.758 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.633 -11.451 -9.538 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.216 -12.975 -10.355 1.00 0.00 H new ATOM 0 HG23 THR A 10 -13.928 -11.864 -9.834 1.00 0.00 H new ATOM 140 N LEU A 11 -13.411 -10.343 -14.474 1.00 0.00 N ATOM 141 CA LEU A 11 -13.411 -9.755 -15.832 1.00 0.00 C ATOM 142 C LEU A 11 -13.348 -10.870 -16.908 1.00 0.00 C ATOM 143 O LEU A 11 -14.072 -10.814 -17.907 1.00 0.00 O ATOM 144 CB LEU A 11 -12.206 -8.754 -15.962 1.00 0.00 C ATOM 145 CG LEU A 11 -12.246 -7.686 -17.116 1.00 0.00 C ATOM 146 CD1 LEU A 11 -11.976 -8.286 -18.516 1.00 0.00 C ATOM 147 CD2 LEU A 11 -13.576 -6.907 -17.081 1.00 0.00 C ATOM 0 H LEU A 11 -12.667 -9.975 -13.881 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.338 -9.204 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.115 -8.219 -15.017 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.297 -9.342 -16.085 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.426 -6.991 -16.932 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.018 -7.495 -19.265 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.988 -8.747 -18.530 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.731 -9.039 -18.741 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.588 -6.172 -17.886 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.407 -7.600 -17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.674 -6.397 -16.122 1.00 0.00 H new ATOM 159 N TYR A 12 -12.469 -11.866 -16.680 1.00 0.00 N ATOM 160 CA TYR A 12 -12.336 -13.056 -17.552 1.00 0.00 C ATOM 161 C TYR A 12 -13.655 -13.854 -17.576 1.00 0.00 C ATOM 162 O TYR A 12 -14.132 -14.231 -18.638 1.00 0.00 O ATOM 163 CB TYR A 12 -11.163 -13.941 -17.056 1.00 0.00 C ATOM 164 CG TYR A 12 -10.888 -15.215 -17.882 1.00 0.00 C ATOM 165 CD1 TYR A 12 -10.146 -15.167 -19.071 1.00 0.00 C ATOM 166 CD2 TYR A 12 -11.358 -16.467 -17.467 1.00 0.00 C ATOM 167 CE1 TYR A 12 -9.892 -16.314 -19.804 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.103 -17.612 -18.197 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.372 -17.534 -19.363 1.00 0.00 C ATOM 170 OH TYR A 12 -10.114 -18.681 -20.090 1.00 0.00 O ATOM 0 H TYR A 12 -11.829 -11.870 -15.886 1.00 0.00 H new ATOM 0 HA TYR A 12 -12.121 -12.731 -18.570 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -10.256 -13.336 -17.043 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -11.365 -14.235 -16.026 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -9.766 -14.219 -19.421 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -11.933 -16.539 -16.556 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -9.320 -16.256 -20.718 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -11.476 -18.566 -17.855 1.00 0.00 H new ATOM 0 HH TYR A 12 -10.521 -19.451 -19.641 1.00 0.00 H new ATOM 180 N ALA A 13 -14.234 -14.083 -16.385 1.00 0.00 N ATOM 181 CA ALA A 13 -15.523 -14.802 -16.233 1.00 0.00 C ATOM 182 C ALA A 13 -16.692 -14.048 -16.926 1.00 0.00 C ATOM 183 O ALA A 13 -17.621 -14.668 -17.463 1.00 0.00 O ATOM 184 CB ALA A 13 -15.820 -15.018 -14.741 1.00 0.00 C ATOM 0 H ALA A 13 -13.828 -13.779 -15.500 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.433 -15.770 -16.726 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.767 -15.546 -14.631 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.021 -15.609 -14.293 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.883 -14.053 -14.239 1.00 0.00 H new ATOM 190 N LYS A 14 -16.599 -12.705 -16.914 1.00 0.00 N ATOM 191 CA LYS A 14 -17.583 -11.791 -17.527 1.00 0.00 C ATOM 192 C LYS A 14 -17.445 -11.849 -19.058 1.00 0.00 C ATOM 193 O LYS A 14 -18.440 -11.806 -19.780 1.00 0.00 O ATOM 194 CB LYS A 14 -17.363 -10.341 -16.959 1.00 0.00 C ATOM 195 CG LYS A 14 -18.408 -9.260 -17.364 1.00 0.00 C ATOM 196 CD LYS A 14 -18.186 -8.667 -18.780 1.00 0.00 C ATOM 197 CE LYS A 14 -19.256 -7.639 -19.175 1.00 0.00 C ATOM 198 NZ LYS A 14 -19.121 -7.250 -20.603 1.00 0.00 N ATOM 0 H LYS A 14 -15.823 -12.215 -16.469 1.00 0.00 H new ATOM 0 HA LYS A 14 -18.601 -12.092 -17.278 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -17.343 -10.402 -15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.379 -9.998 -17.277 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.405 -9.698 -17.317 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -18.380 -8.451 -16.634 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.204 -8.195 -18.820 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.181 -9.476 -19.510 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.248 -8.056 -19.000 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -19.166 -6.755 -18.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -19.856 -6.555 -20.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.182 -6.831 -20.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -19.230 -8.092 -21.204 1.00 0.00 H new ATOM 212 N LEU A 15 -16.192 -11.949 -19.536 1.00 0.00 N ATOM 213 CA LEU A 15 -15.879 -12.027 -20.977 1.00 0.00 C ATOM 214 C LEU A 15 -16.401 -13.376 -21.522 1.00 0.00 C ATOM 215 O LEU A 15 -17.058 -13.420 -22.565 1.00 0.00 O ATOM 216 CB LEU A 15 -14.330 -11.862 -21.193 1.00 0.00 C ATOM 217 CG LEU A 15 -13.809 -11.548 -22.646 1.00 0.00 C ATOM 218 CD1 LEU A 15 -13.937 -12.749 -23.604 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.489 -10.283 -23.219 1.00 0.00 C ATOM 0 H LEU A 15 -15.367 -11.978 -18.936 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.369 -11.222 -21.524 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.986 -11.063 -20.536 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.848 -12.780 -20.858 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.741 -11.347 -22.559 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.562 -12.470 -24.589 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.356 -13.586 -23.218 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.984 -13.041 -23.684 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.111 -10.090 -24.223 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.567 -10.437 -23.261 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.269 -9.430 -22.578 1.00 0.00 H new ATOM 231 N LEU A 16 -16.140 -14.460 -20.758 1.00 0.00 N ATOM 232 CA LEU A 16 -16.512 -15.855 -21.120 1.00 0.00 C ATOM 233 C LEU A 16 -18.022 -16.128 -20.939 1.00 0.00 C ATOM 234 O LEU A 16 -18.491 -17.242 -21.184 1.00 0.00 O ATOM 235 CB LEU A 16 -15.634 -16.872 -20.310 1.00 0.00 C ATOM 236 CG LEU A 16 -14.238 -17.236 -20.928 1.00 0.00 C ATOM 237 CD1 LEU A 16 -14.397 -18.027 -22.238 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.347 -15.994 -21.144 1.00 0.00 C ATOM 0 H LEU A 16 -15.659 -14.395 -19.861 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.309 -15.991 -22.182 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.470 -16.463 -19.313 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.204 -17.793 -20.187 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.732 -17.871 -20.201 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -13.413 -18.264 -22.642 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -14.941 -18.951 -22.041 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.950 -17.427 -22.960 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.393 -16.301 -21.573 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.845 -15.303 -21.824 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.173 -15.501 -20.188 1.00 0.00 H new ATOM 250 N GLY A 17 -18.765 -15.098 -20.524 1.00 0.00 N ATOM 251 CA GLY A 17 -20.221 -15.140 -20.460 1.00 0.00 C ATOM 252 C GLY A 17 -20.801 -13.762 -20.706 1.00 0.00 C ATOM 253 O GLY A 17 -20.238 -12.993 -21.499 1.00 0.00 O ATOM 0 H GLY A 17 -18.367 -14.209 -20.222 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.604 -15.840 -21.202 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.538 -15.506 -19.483 1.00 0.00 H new ATOM 257 N GLU A 18 -21.955 -13.477 -20.079 1.00 0.00 N ATOM 258 CA GLU A 18 -22.558 -12.123 -19.991 1.00 0.00 C ATOM 259 C GLU A 18 -22.824 -11.493 -21.390 1.00 0.00 C ATOM 260 O GLU A 18 -22.902 -10.269 -21.537 1.00 0.00 O ATOM 261 CB GLU A 18 -21.657 -11.210 -19.088 1.00 0.00 C ATOM 262 CG GLU A 18 -22.376 -10.018 -18.424 1.00 0.00 C ATOM 263 CD GLU A 18 -23.528 -10.460 -17.506 1.00 0.00 C ATOM 264 OE1 GLU A 18 -23.256 -10.889 -16.364 1.00 0.00 O ATOM 265 OE2 GLU A 18 -24.708 -10.393 -17.923 1.00 0.00 O ATOM 0 H GLU A 18 -22.511 -14.191 -19.608 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.540 -12.214 -19.527 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -21.214 -11.826 -18.306 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -20.837 -10.825 -19.694 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -21.656 -9.441 -17.845 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -22.766 -9.357 -19.198 1.00 0.00 H new ATOM 272 N THR A 19 -22.977 -12.363 -22.402 1.00 0.00 N ATOM 273 CA THR A 19 -23.234 -11.968 -23.796 1.00 0.00 C ATOM 274 C THR A 19 -24.696 -11.517 -23.937 1.00 0.00 C ATOM 275 O THR A 19 -25.603 -12.243 -23.529 1.00 0.00 O ATOM 276 CB THR A 19 -22.922 -13.168 -24.761 1.00 0.00 C ATOM 277 OG1 THR A 19 -23.596 -14.357 -24.302 1.00 0.00 O ATOM 278 CG2 THR A 19 -21.407 -13.448 -24.852 1.00 0.00 C ATOM 0 H THR A 19 -22.925 -13.373 -22.273 1.00 0.00 H new ATOM 0 HA THR A 19 -22.583 -11.137 -24.068 1.00 0.00 H new ATOM 0 HB THR A 19 -23.280 -12.893 -25.753 1.00 0.00 H new ATOM 0 HG1 THR A 19 -23.834 -14.916 -25.071 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.232 -14.284 -25.529 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.895 -12.563 -25.229 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.023 -13.695 -23.862 1.00 0.00 H new ATOM 286 N ALA A 20 -24.916 -10.310 -24.475 1.00 0.00 N ATOM 287 CA ALA A 20 -26.259 -9.724 -24.608 1.00 0.00 C ATOM 288 C ALA A 20 -26.872 -10.082 -25.972 1.00 0.00 C ATOM 289 O ALA A 20 -26.183 -10.050 -26.994 1.00 0.00 O ATOM 290 CB ALA A 20 -26.177 -8.199 -24.434 1.00 0.00 C ATOM 0 H ALA A 20 -24.170 -9.712 -24.830 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.904 -10.134 -23.831 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.173 -7.767 -24.533 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.777 -7.966 -23.447 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.523 -7.780 -25.198 1.00 0.00 H new ATOM 296 N VAL A 21 -28.163 -10.443 -25.962 1.00 0.00 N ATOM 297 CA VAL A 21 -28.968 -10.636 -27.178 1.00 0.00 C ATOM 298 C VAL A 21 -29.960 -9.462 -27.294 1.00 0.00 C ATOM 299 O VAL A 21 -30.575 -9.052 -26.298 1.00 0.00 O ATOM 300 CB VAL A 21 -29.712 -12.031 -27.183 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.628 -12.215 -25.953 1.00 0.00 C ATOM 302 CG2 VAL A 21 -30.486 -12.260 -28.506 1.00 0.00 C ATOM 0 H VAL A 21 -28.684 -10.611 -25.101 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.310 -10.648 -28.047 1.00 0.00 H new ATOM 0 HB VAL A 21 -28.939 -12.796 -27.116 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.115 -13.189 -26.005 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.031 -12.156 -25.043 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.385 -11.431 -25.942 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.985 -13.229 -28.473 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.230 -11.473 -28.633 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.789 -12.239 -29.344 1.00 0.00 H new ATOM 312 N ILE A 22 -30.098 -8.921 -28.511 1.00 0.00 N ATOM 313 CA ILE A 22 -30.867 -7.698 -28.778 1.00 0.00 C ATOM 314 C ILE A 22 -31.470 -7.773 -30.200 1.00 0.00 C ATOM 315 O ILE A 22 -31.116 -8.668 -30.979 1.00 0.00 O ATOM 316 CB ILE A 22 -29.920 -6.436 -28.604 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.733 -5.108 -28.484 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.876 -6.342 -29.747 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.902 -3.876 -28.146 1.00 0.00 C ATOM 0 H ILE A 22 -29.675 -9.324 -29.347 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.690 -7.601 -28.070 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.380 -6.577 -27.668 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -31.253 -4.931 -29.426 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -31.497 -5.235 -27.717 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -28.246 -5.466 -29.593 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.256 -7.239 -29.748 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.391 -6.255 -30.704 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -30.553 -3.004 -28.084 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -29.403 -4.025 -27.189 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -29.155 -3.717 -28.924 1.00 0.00 H new ATOM 331 N SER A 23 -32.415 -6.872 -30.518 1.00 0.00 N ATOM 332 CA SER A 23 -32.949 -6.717 -31.880 1.00 0.00 C ATOM 333 C SER A 23 -31.902 -6.057 -32.803 1.00 0.00 C ATOM 334 O SER A 23 -31.138 -5.182 -32.365 1.00 0.00 O ATOM 335 CB SER A 23 -34.236 -5.869 -31.835 1.00 0.00 C ATOM 336 OG SER A 23 -35.202 -6.450 -30.970 1.00 0.00 O ATOM 0 H SER A 23 -32.829 -6.233 -29.839 1.00 0.00 H new ATOM 0 HA SER A 23 -33.182 -7.702 -32.284 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.999 -4.861 -31.495 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.650 -5.778 -32.839 1.00 0.00 H new ATOM 0 HG SER A 23 -36.008 -5.892 -30.958 1.00 0.00 H new ATOM 342 N TRP A 24 -31.882 -6.488 -34.076 1.00 0.00 N ATOM 343 CA TRP A 24 -30.985 -5.937 -35.111 1.00 0.00 C ATOM 344 C TRP A 24 -31.208 -4.419 -35.324 1.00 0.00 C ATOM 345 O TRP A 24 -30.255 -3.679 -35.586 1.00 0.00 O ATOM 346 CB TRP A 24 -31.169 -6.724 -36.452 1.00 0.00 C ATOM 347 CG TRP A 24 -30.713 -5.946 -37.672 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.512 -5.356 -38.613 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.366 -5.604 -38.022 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.751 -4.672 -39.513 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.432 -4.816 -39.180 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.112 -5.893 -37.468 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.301 -4.309 -39.792 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.988 -5.391 -38.084 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.090 -4.605 -39.237 1.00 0.00 C ATOM 0 H TRP A 24 -32.490 -7.232 -34.419 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.959 -6.060 -34.765 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.611 -7.659 -36.396 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.220 -6.987 -36.569 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.590 -5.423 -38.639 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.107 -4.139 -40.306 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.029 -6.497 -36.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.373 -3.699 -40.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.014 -5.607 -37.671 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.191 -4.224 -39.698 1.00 0.00 H new ATOM 366 N ALA A 25 -32.471 -3.981 -35.217 1.00 0.00 N ATOM 367 CA ALA A 25 -32.884 -2.594 -35.533 1.00 0.00 C ATOM 368 C ALA A 25 -32.171 -1.527 -34.669 1.00 0.00 C ATOM 369 O ALA A 25 -32.108 -0.348 -35.044 1.00 0.00 O ATOM 370 CB ALA A 25 -34.399 -2.475 -35.411 1.00 0.00 C ATOM 0 H ALA A 25 -33.241 -4.575 -34.909 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.578 -2.391 -36.559 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.704 -1.455 -35.643 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.875 -3.164 -36.109 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.703 -2.721 -34.394 1.00 0.00 H new ATOM 376 N GLU A 26 -31.619 -1.961 -33.529 1.00 0.00 N ATOM 377 CA GLU A 26 -30.864 -1.096 -32.603 1.00 0.00 C ATOM 378 C GLU A 26 -29.409 -0.882 -33.090 1.00 0.00 C ATOM 379 O GLU A 26 -28.778 0.123 -32.770 1.00 0.00 O ATOM 380 CB GLU A 26 -30.881 -1.739 -31.194 1.00 0.00 C ATOM 381 CG GLU A 26 -32.286 -2.182 -30.713 1.00 0.00 C ATOM 382 CD GLU A 26 -33.327 -1.045 -30.693 1.00 0.00 C ATOM 383 OE1 GLU A 26 -33.403 -0.316 -29.679 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.083 -0.875 -31.686 1.00 0.00 O ATOM 0 H GLU A 26 -31.682 -2.930 -33.217 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.337 -0.115 -32.566 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.220 -2.606 -31.195 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.472 -1.027 -30.477 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.647 -2.980 -31.362 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.201 -2.601 -29.710 1.00 0.00 H new ATOM 391 N LEU A 27 -28.911 -1.849 -33.880 1.00 0.00 N ATOM 392 CA LEU A 27 -27.526 -1.878 -34.410 1.00 0.00 C ATOM 393 C LEU A 27 -27.399 -1.175 -35.779 1.00 0.00 C ATOM 394 O LEU A 27 -26.327 -1.207 -36.402 1.00 0.00 O ATOM 395 CB LEU A 27 -27.074 -3.352 -34.537 1.00 0.00 C ATOM 396 CG LEU A 27 -27.140 -4.198 -33.227 1.00 0.00 C ATOM 397 CD1 LEU A 27 -26.897 -5.687 -33.534 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.143 -3.662 -32.168 1.00 0.00 C ATOM 0 H LEU A 27 -29.467 -2.651 -34.177 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.889 -1.333 -33.713 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.692 -3.838 -35.292 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.048 -3.367 -34.906 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.141 -4.104 -32.805 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -26.947 -6.262 -32.609 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.660 -6.045 -34.225 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -25.912 -5.810 -33.985 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.210 -4.269 -31.265 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.129 -3.712 -32.565 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.388 -2.627 -31.928 1.00 0.00 H new ATOM 410 N GLN A 28 -28.491 -0.548 -36.245 1.00 0.00 N ATOM 411 CA GLN A 28 -28.518 0.142 -37.552 1.00 0.00 C ATOM 412 C GLN A 28 -27.592 1.403 -37.611 1.00 0.00 C ATOM 413 O GLN A 28 -26.929 1.596 -38.632 1.00 0.00 O ATOM 414 CB GLN A 28 -29.970 0.460 -37.982 1.00 0.00 C ATOM 415 CG GLN A 28 -30.823 -0.807 -38.202 1.00 0.00 C ATOM 416 CD GLN A 28 -32.263 -0.531 -38.639 1.00 0.00 C ATOM 417 OE1 GLN A 28 -32.841 0.511 -38.316 1.00 0.00 O ATOM 418 NE2 GLN A 28 -32.862 -1.479 -39.344 1.00 0.00 N ATOM 0 H GLN A 28 -29.373 -0.503 -35.735 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.098 -0.553 -38.279 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.441 1.081 -37.220 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.951 1.044 -38.902 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.340 -1.429 -38.956 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.841 -1.383 -37.277 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -32.354 -2.327 -39.593 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -33.832 -1.361 -39.638 1.00 0.00 H new ATOM 427 N PRO A 29 -27.501 2.284 -36.549 1.00 0.00 N ATOM 428 CA PRO A 29 -26.459 3.350 -36.510 1.00 0.00 C ATOM 429 C PRO A 29 -25.017 2.770 -36.427 1.00 0.00 C ATOM 430 O PRO A 29 -24.068 3.386 -36.925 1.00 0.00 O ATOM 431 CB PRO A 29 -26.818 4.173 -35.237 1.00 0.00 C ATOM 432 CG PRO A 29 -27.632 3.236 -34.395 1.00 0.00 C ATOM 433 CD PRO A 29 -28.414 2.388 -35.375 1.00 0.00 C ATOM 0 HA PRO A 29 -26.456 3.952 -37.419 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.921 4.500 -34.711 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.383 5.069 -35.491 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.992 2.618 -33.765 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.300 3.785 -33.731 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.648 1.408 -34.960 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.362 2.855 -35.643 1.00 0.00 H new ATOM 441 N PHE A 30 -24.888 1.564 -35.830 1.00 0.00 N ATOM 442 CA PHE A 30 -23.586 0.913 -35.560 1.00 0.00 C ATOM 443 C PHE A 30 -22.934 0.363 -36.844 1.00 0.00 C ATOM 444 O PHE A 30 -21.712 0.483 -37.020 1.00 0.00 O ATOM 445 CB PHE A 30 -23.757 -0.213 -34.506 1.00 0.00 C ATOM 446 CG PHE A 30 -24.157 0.291 -33.116 1.00 0.00 C ATOM 447 CD1 PHE A 30 -25.488 0.552 -32.792 1.00 0.00 C ATOM 448 CD2 PHE A 30 -23.196 0.508 -32.133 1.00 0.00 C ATOM 449 CE1 PHE A 30 -25.843 1.009 -31.536 1.00 0.00 C ATOM 450 CE2 PHE A 30 -23.549 0.966 -30.876 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.872 1.215 -30.576 1.00 0.00 C ATOM 0 H PHE A 30 -25.688 1.012 -35.520 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.915 1.674 -35.162 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.513 -0.915 -34.858 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.821 -0.766 -34.425 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -26.255 0.394 -33.535 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -22.157 0.316 -32.355 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.880 1.205 -31.306 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.787 1.129 -30.128 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.148 1.570 -29.594 1.00 0.00 H new ATOM 461 N PHE A 31 -23.737 -0.251 -37.742 1.00 0.00 N ATOM 462 CA PHE A 31 -23.211 -0.748 -39.038 1.00 0.00 C ATOM 463 C PHE A 31 -22.992 0.433 -40.007 1.00 0.00 C ATOM 464 O PHE A 31 -22.058 0.415 -40.820 1.00 0.00 O ATOM 465 CB PHE A 31 -24.137 -1.861 -39.666 1.00 0.00 C ATOM 466 CG PHE A 31 -25.194 -1.385 -40.677 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.881 -1.246 -42.037 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.475 -1.040 -40.272 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.816 -0.778 -42.940 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.412 -0.567 -41.178 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.082 -0.433 -42.510 1.00 0.00 C ATOM 0 H PHE A 31 -24.734 -0.413 -37.600 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.248 -1.224 -38.854 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.501 -2.596 -40.159 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.650 -2.376 -38.854 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.893 -1.509 -42.384 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.748 -1.142 -39.232 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -25.556 -0.682 -43.984 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.403 -0.303 -40.839 1.00 0.00 H new ATOM 0 HZ PHE A 31 -27.811 -0.060 -43.214 1.00 0.00 H new ATOM 481 N ALA A 32 -23.875 1.454 -39.901 1.00 0.00 N ATOM 482 CA ALA A 32 -23.876 2.633 -40.794 1.00 0.00 C ATOM 483 C ALA A 32 -22.572 3.444 -40.679 1.00 0.00 C ATOM 484 O ALA A 32 -22.077 3.983 -41.673 1.00 0.00 O ATOM 485 CB ALA A 32 -25.096 3.519 -40.499 1.00 0.00 C ATOM 0 H ALA A 32 -24.608 1.482 -39.192 1.00 0.00 H new ATOM 0 HA ALA A 32 -23.939 2.272 -41.821 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.086 4.384 -41.162 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.009 2.947 -40.662 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -25.059 3.856 -39.463 1.00 0.00 H new ATOM 491 N ARG A 33 -22.023 3.520 -39.454 1.00 0.00 N ATOM 492 CA ARG A 33 -20.716 4.165 -39.198 1.00 0.00 C ATOM 493 C ARG A 33 -19.540 3.208 -39.512 1.00 0.00 C ATOM 494 O ARG A 33 -18.408 3.660 -39.722 1.00 0.00 O ATOM 495 CB ARG A 33 -20.639 4.663 -37.734 1.00 0.00 C ATOM 496 CG ARG A 33 -20.757 3.553 -36.667 1.00 0.00 C ATOM 497 CD ARG A 33 -20.528 4.073 -35.243 1.00 0.00 C ATOM 498 NE ARG A 33 -19.176 4.639 -35.084 1.00 0.00 N ATOM 499 CZ ARG A 33 -18.659 5.110 -33.947 1.00 0.00 C ATOM 500 NH1 ARG A 33 -19.353 5.085 -32.816 1.00 0.00 N ATOM 501 NH2 ARG A 33 -17.433 5.600 -33.956 1.00 0.00 N ATOM 0 H ARG A 33 -22.466 3.140 -38.617 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.629 5.023 -39.865 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.693 5.186 -37.592 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.433 5.391 -37.570 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.746 3.099 -36.729 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.032 2.768 -36.884 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.272 4.834 -35.009 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.669 3.260 -34.531 1.00 0.00 H new ATOM 0 HE ARG A 33 -18.585 4.674 -35.914 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -20.298 4.701 -32.806 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.941 5.449 -31.957 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.896 5.615 -34.823 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.023 5.964 -33.096 1.00 0.00 H new ATOM 515 N GLY A 34 -19.826 1.893 -39.547 1.00 0.00 N ATOM 516 CA GLY A 34 -18.822 0.866 -39.876 1.00 0.00 C ATOM 517 C GLY A 34 -18.092 0.306 -38.658 1.00 0.00 C ATOM 518 O GLY A 34 -17.019 -0.292 -38.793 1.00 0.00 O ATOM 0 H GLY A 34 -20.753 1.515 -39.349 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.312 0.047 -40.402 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.090 1.293 -40.562 1.00 0.00 H new ATOM 522 N ALA A 35 -18.695 0.477 -37.469 1.00 0.00 N ATOM 523 CA ALA A 35 -18.131 0.001 -36.184 1.00 0.00 C ATOM 524 C ALA A 35 -18.869 -1.269 -35.708 1.00 0.00 C ATOM 525 O ALA A 35 -19.046 -1.491 -34.502 1.00 0.00 O ATOM 526 CB ALA A 35 -18.225 1.130 -35.141 1.00 0.00 C ATOM 0 H ALA A 35 -19.592 0.951 -37.367 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.082 -0.263 -36.319 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.811 0.785 -34.193 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.661 1.995 -35.490 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.269 1.410 -35.001 1.00 0.00 H new ATOM 532 N LEU A 36 -19.262 -2.113 -36.676 1.00 0.00 N ATOM 533 CA LEU A 36 -20.012 -3.351 -36.419 1.00 0.00 C ATOM 534 C LEU A 36 -19.349 -4.502 -37.194 1.00 0.00 C ATOM 535 O LEU A 36 -19.188 -4.406 -38.410 1.00 0.00 O ATOM 536 CB LEU A 36 -21.507 -3.174 -36.835 1.00 0.00 C ATOM 537 CG LEU A 36 -22.521 -4.150 -36.164 1.00 0.00 C ATOM 538 CD1 LEU A 36 -22.452 -4.046 -34.630 1.00 0.00 C ATOM 539 CD2 LEU A 36 -23.959 -3.901 -36.666 1.00 0.00 C ATOM 0 H LEU A 36 -19.067 -1.954 -37.664 1.00 0.00 H new ATOM 0 HA LEU A 36 -19.994 -3.584 -35.354 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.809 -2.152 -36.605 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.580 -3.292 -37.916 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.240 -5.164 -36.450 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.169 -4.737 -34.186 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -21.447 -4.300 -34.293 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -22.691 -3.028 -34.323 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -24.640 -4.598 -36.178 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.255 -2.879 -36.430 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -23.999 -4.050 -37.745 1.00 0.00 H new ATOM 551 N LEU A 37 -18.936 -5.560 -36.478 1.00 0.00 N ATOM 552 CA LEU A 37 -18.220 -6.721 -37.058 1.00 0.00 C ATOM 553 C LEU A 37 -19.113 -7.976 -37.008 1.00 0.00 C ATOM 554 O LEU A 37 -19.713 -8.273 -35.984 1.00 0.00 O ATOM 555 CB LEU A 37 -16.855 -6.952 -36.310 1.00 0.00 C ATOM 556 CG LEU A 37 -15.585 -6.257 -36.916 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.160 -6.928 -38.235 1.00 0.00 C ATOM 558 CD2 LEU A 37 -15.789 -4.737 -37.110 1.00 0.00 C ATOM 0 H LEU A 37 -19.088 -5.640 -35.473 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.993 -6.514 -38.104 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -16.970 -6.610 -35.281 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.668 -8.025 -36.270 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.779 -6.384 -36.194 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.278 -6.425 -38.631 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.928 -7.977 -38.051 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.973 -6.857 -38.958 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.884 -4.299 -37.531 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.625 -4.566 -37.788 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.002 -4.273 -36.147 1.00 0.00 H new ATOM 570 N GLN A 38 -19.182 -8.687 -38.137 1.00 0.00 N ATOM 571 CA GLN A 38 -19.987 -9.911 -38.319 1.00 0.00 C ATOM 572 C GLN A 38 -19.142 -11.160 -38.043 1.00 0.00 C ATOM 573 O GLN A 38 -18.126 -11.383 -38.711 1.00 0.00 O ATOM 574 CB GLN A 38 -20.532 -9.956 -39.775 1.00 0.00 C ATOM 575 CG GLN A 38 -21.156 -11.299 -40.214 1.00 0.00 C ATOM 576 CD GLN A 38 -21.679 -11.287 -41.649 1.00 0.00 C ATOM 577 OE1 GLN A 38 -22.102 -10.251 -42.164 1.00 0.00 O ATOM 578 NE2 GLN A 38 -21.663 -12.439 -42.301 1.00 0.00 N ATOM 0 H GLN A 38 -18.667 -8.424 -38.977 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.818 -9.895 -37.614 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.283 -9.174 -39.887 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.716 -9.715 -40.457 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.410 -12.087 -40.114 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.975 -11.548 -39.539 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.306 -13.278 -41.845 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.008 -12.487 -43.260 1.00 0.00 H new ATOM 587 N VAL A 39 -19.577 -11.961 -37.067 1.00 0.00 N ATOM 588 CA VAL A 39 -19.000 -13.278 -36.768 1.00 0.00 C ATOM 589 C VAL A 39 -19.815 -14.343 -37.509 1.00 0.00 C ATOM 590 O VAL A 39 -21.046 -14.413 -37.352 1.00 0.00 O ATOM 591 CB VAL A 39 -19.014 -13.587 -35.217 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.484 -15.006 -34.878 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.221 -12.525 -34.445 1.00 0.00 C ATOM 0 H VAL A 39 -20.351 -11.711 -36.452 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.960 -13.285 -37.095 1.00 0.00 H new ATOM 0 HB VAL A 39 -20.058 -13.555 -34.905 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.518 -15.159 -33.799 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.106 -15.754 -35.370 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.456 -15.103 -35.226 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.244 -12.757 -33.380 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.188 -12.518 -34.793 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.667 -11.545 -34.612 1.00 0.00 H new ATOM 603 N ASP A 40 -19.123 -15.134 -38.342 1.00 0.00 N ATOM 604 CA ASP A 40 -19.691 -16.343 -38.949 1.00 0.00 C ATOM 605 C ASP A 40 -19.918 -17.374 -37.833 1.00 0.00 C ATOM 606 O ASP A 40 -19.117 -17.450 -36.894 1.00 0.00 O ATOM 607 CB ASP A 40 -18.742 -16.912 -40.040 1.00 0.00 C ATOM 608 CG ASP A 40 -19.391 -18.021 -40.892 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.353 -19.203 -40.495 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.944 -17.714 -41.966 1.00 0.00 O ATOM 0 H ASP A 40 -18.156 -14.953 -38.612 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.637 -16.106 -39.436 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.423 -16.100 -40.694 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.846 -17.308 -39.562 1.00 0.00 H new ATOM 615 N ALA A 41 -20.996 -18.158 -37.943 1.00 0.00 N ATOM 616 CA ALA A 41 -21.400 -19.117 -36.899 1.00 0.00 C ATOM 617 C ALA A 41 -20.310 -20.183 -36.637 1.00 0.00 C ATOM 618 O ALA A 41 -20.234 -20.733 -35.533 1.00 0.00 O ATOM 619 CB ALA A 41 -22.738 -19.766 -37.280 1.00 0.00 C ATOM 0 H ALA A 41 -21.614 -18.149 -38.754 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.527 -18.570 -35.965 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.033 -20.474 -36.505 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.502 -18.995 -37.376 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.631 -20.291 -38.229 1.00 0.00 H new ATOM 625 N ALA A 42 -19.456 -20.443 -37.658 1.00 0.00 N ATOM 626 CA ALA A 42 -18.315 -21.387 -37.558 1.00 0.00 C ATOM 627 C ALA A 42 -17.269 -20.921 -36.523 1.00 0.00 C ATOM 628 O ALA A 42 -16.478 -21.728 -36.018 1.00 0.00 O ATOM 629 CB ALA A 42 -17.658 -21.574 -38.936 1.00 0.00 C ATOM 0 H ALA A 42 -19.539 -20.004 -38.575 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.709 -22.344 -37.215 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.822 -22.269 -38.849 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.391 -21.973 -39.637 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.295 -20.613 -39.299 1.00 0.00 H new ATOM 635 N LEU A 43 -17.254 -19.607 -36.243 1.00 0.00 N ATOM 636 CA LEU A 43 -16.414 -19.006 -35.187 1.00 0.00 C ATOM 637 C LEU A 43 -17.226 -18.915 -33.875 1.00 0.00 C ATOM 638 O LEU A 43 -18.314 -19.493 -33.767 1.00 0.00 O ATOM 639 CB LEU A 43 -15.906 -17.599 -35.636 1.00 0.00 C ATOM 640 CG LEU A 43 -15.292 -17.495 -37.067 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.814 -16.055 -37.350 1.00 0.00 C ATOM 642 CD2 LEU A 43 -14.158 -18.527 -37.279 1.00 0.00 C ATOM 0 H LEU A 43 -17.826 -18.927 -36.744 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.540 -19.634 -35.013 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.741 -16.901 -35.573 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.156 -17.264 -34.920 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.075 -17.736 -37.787 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.389 -16.003 -38.352 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.659 -15.370 -37.278 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -14.056 -15.773 -36.619 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.756 -18.424 -38.287 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.365 -18.351 -36.552 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.553 -19.534 -37.148 1.00 0.00 H new ATOM 654 N ASP A 44 -16.697 -18.186 -32.882 1.00 0.00 N ATOM 655 CA ASP A 44 -17.360 -18.012 -31.577 1.00 0.00 C ATOM 656 C ASP A 44 -17.234 -16.554 -31.153 1.00 0.00 C ATOM 657 O ASP A 44 -16.125 -16.059 -30.984 1.00 0.00 O ATOM 658 CB ASP A 44 -16.744 -18.963 -30.518 1.00 0.00 C ATOM 659 CG ASP A 44 -17.119 -18.612 -29.064 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.329 -18.556 -28.746 1.00 0.00 O ATOM 661 OD2 ASP A 44 -16.209 -18.388 -28.236 1.00 0.00 O ATOM 0 H ASP A 44 -15.802 -17.702 -32.958 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.416 -18.268 -31.663 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.067 -19.983 -30.729 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.659 -18.945 -30.617 1.00 0.00 H new ATOM 666 N LEU A 45 -18.392 -15.907 -30.950 1.00 0.00 N ATOM 667 CA LEU A 45 -18.500 -14.473 -30.605 1.00 0.00 C ATOM 668 C LEU A 45 -17.595 -14.080 -29.415 1.00 0.00 C ATOM 669 O LEU A 45 -17.001 -13.002 -29.416 1.00 0.00 O ATOM 670 CB LEU A 45 -19.976 -14.145 -30.261 1.00 0.00 C ATOM 671 CG LEU A 45 -20.314 -12.651 -29.955 1.00 0.00 C ATOM 672 CD1 LEU A 45 -20.085 -11.756 -31.188 1.00 0.00 C ATOM 673 CD2 LEU A 45 -21.754 -12.497 -29.406 1.00 0.00 C ATOM 0 H LEU A 45 -19.298 -16.370 -31.021 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.166 -13.899 -31.469 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.599 -14.470 -31.094 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.264 -14.742 -29.396 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.629 -12.316 -29.176 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.330 -10.724 -30.939 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.040 -11.817 -31.493 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -20.722 -12.093 -32.006 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.956 -11.445 -29.204 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.466 -12.868 -30.143 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.855 -13.069 -28.484 1.00 0.00 H new ATOM 685 N VAL A 46 -17.491 -14.992 -28.432 1.00 0.00 N ATOM 686 CA VAL A 46 -16.747 -14.757 -27.184 1.00 0.00 C ATOM 687 C VAL A 46 -15.225 -14.676 -27.446 1.00 0.00 C ATOM 688 O VAL A 46 -14.572 -13.728 -26.999 1.00 0.00 O ATOM 689 CB VAL A 46 -17.061 -15.875 -26.124 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.284 -15.647 -24.808 1.00 0.00 C ATOM 691 CG2 VAL A 46 -18.587 -15.999 -25.868 1.00 0.00 C ATOM 0 H VAL A 46 -17.922 -15.915 -28.482 1.00 0.00 H new ATOM 0 HA VAL A 46 -17.074 -13.798 -26.782 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.720 -16.823 -26.541 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.527 -16.439 -24.100 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.213 -15.658 -25.011 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -16.563 -14.683 -24.383 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.770 -16.780 -25.130 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.972 -15.050 -25.494 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -19.093 -16.254 -26.799 1.00 0.00 H new ATOM 701 N GLU A 47 -14.673 -15.661 -28.185 1.00 0.00 N ATOM 702 CA GLU A 47 -13.215 -15.726 -28.451 1.00 0.00 C ATOM 703 C GLU A 47 -12.778 -14.670 -29.492 1.00 0.00 C ATOM 704 O GLU A 47 -11.625 -14.210 -29.472 1.00 0.00 O ATOM 705 CB GLU A 47 -12.784 -17.147 -28.897 1.00 0.00 C ATOM 706 CG GLU A 47 -13.297 -17.591 -30.276 1.00 0.00 C ATOM 707 CD GLU A 47 -12.838 -19.005 -30.650 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.528 -19.984 -30.300 1.00 0.00 O ATOM 709 OE2 GLU A 47 -11.770 -19.152 -31.279 1.00 0.00 O ATOM 0 H GLU A 47 -15.209 -16.419 -28.607 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.708 -15.499 -27.513 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.695 -17.193 -28.902 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.130 -17.863 -28.152 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.386 -17.553 -30.284 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.948 -16.888 -31.033 1.00 0.00 H new ATOM 716 N VAL A 48 -13.710 -14.305 -30.399 1.00 0.00 N ATOM 717 CA VAL A 48 -13.515 -13.207 -31.367 1.00 0.00 C ATOM 718 C VAL A 48 -13.415 -11.866 -30.607 1.00 0.00 C ATOM 719 O VAL A 48 -12.533 -11.039 -30.876 1.00 0.00 O ATOM 720 CB VAL A 48 -14.682 -13.156 -32.435 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.524 -11.952 -33.373 1.00 0.00 C ATOM 722 CG2 VAL A 48 -14.770 -14.477 -33.248 1.00 0.00 C ATOM 0 H VAL A 48 -14.617 -14.764 -30.480 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.588 -13.388 -31.912 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.617 -13.039 -31.887 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.340 -11.944 -34.095 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.546 -11.031 -32.790 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.573 -12.024 -33.901 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.582 -14.406 -33.971 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.830 -14.644 -33.773 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.960 -15.309 -32.570 1.00 0.00 H new ATOM 732 N ALA A 49 -14.321 -11.704 -29.627 1.00 0.00 N ATOM 733 CA ALA A 49 -14.358 -10.534 -28.733 1.00 0.00 C ATOM 734 C ALA A 49 -13.120 -10.502 -27.817 1.00 0.00 C ATOM 735 O ALA A 49 -12.608 -9.429 -27.505 1.00 0.00 O ATOM 736 CB ALA A 49 -15.644 -10.544 -27.889 1.00 0.00 C ATOM 0 H ALA A 49 -15.053 -12.387 -29.432 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.350 -9.636 -29.351 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.656 -9.673 -27.234 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.512 -10.514 -28.548 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.677 -11.452 -27.286 1.00 0.00 H new ATOM 742 N GLU A 50 -12.650 -11.701 -27.405 1.00 0.00 N ATOM 743 CA GLU A 50 -11.493 -11.859 -26.492 1.00 0.00 C ATOM 744 C GLU A 50 -10.192 -11.446 -27.185 1.00 0.00 C ATOM 745 O GLU A 50 -9.264 -10.954 -26.539 1.00 0.00 O ATOM 746 CB GLU A 50 -11.371 -13.328 -25.994 1.00 0.00 C ATOM 747 CG GLU A 50 -10.383 -13.516 -24.821 1.00 0.00 C ATOM 748 CD GLU A 50 -10.193 -14.983 -24.400 1.00 0.00 C ATOM 749 OE1 GLU A 50 -11.018 -15.510 -23.623 1.00 0.00 O ATOM 750 OE2 GLU A 50 -9.207 -15.617 -24.846 1.00 0.00 O ATOM 0 H GLU A 50 -13.062 -12.588 -27.696 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.662 -11.208 -25.634 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.356 -13.679 -25.685 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.055 -13.957 -26.826 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.416 -13.100 -25.103 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.738 -12.945 -23.964 1.00 0.00 H new ATOM 757 N ALA A 51 -10.131 -11.692 -28.505 1.00 0.00 N ATOM 758 CA ALA A 51 -8.990 -11.294 -29.339 1.00 0.00 C ATOM 759 C ALA A 51 -8.856 -9.759 -29.361 1.00 0.00 C ATOM 760 O ALA A 51 -7.792 -9.209 -29.079 1.00 0.00 O ATOM 761 CB ALA A 51 -9.158 -11.846 -30.757 1.00 0.00 C ATOM 0 H ALA A 51 -10.870 -12.171 -29.020 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.077 -11.710 -28.914 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.307 -11.545 -31.368 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.212 -12.934 -30.720 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.075 -11.452 -31.194 1.00 0.00 H new ATOM 767 N LEU A 52 -9.982 -9.089 -29.645 1.00 0.00 N ATOM 768 CA LEU A 52 -10.066 -7.615 -29.709 1.00 0.00 C ATOM 769 C LEU A 52 -9.850 -6.975 -28.321 1.00 0.00 C ATOM 770 O LEU A 52 -9.282 -5.882 -28.210 1.00 0.00 O ATOM 771 CB LEU A 52 -11.440 -7.225 -30.299 1.00 0.00 C ATOM 772 CG LEU A 52 -11.684 -7.709 -31.761 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.157 -7.569 -32.158 1.00 0.00 C ATOM 774 CD2 LEU A 52 -10.757 -6.965 -32.751 1.00 0.00 C ATOM 0 H LEU A 52 -10.869 -9.554 -29.839 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.272 -7.236 -30.352 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.223 -7.633 -29.660 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.538 -6.140 -30.269 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.437 -8.770 -31.807 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.292 -7.915 -33.183 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.773 -8.169 -31.488 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.455 -6.523 -32.086 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.946 -7.320 -33.764 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.954 -5.894 -32.699 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.716 -7.156 -32.488 1.00 0.00 H new ATOM 786 N ALA A 53 -10.299 -7.690 -27.274 1.00 0.00 N ATOM 787 CA ALA A 53 -10.155 -7.268 -25.865 1.00 0.00 C ATOM 788 C ALA A 53 -8.709 -7.474 -25.365 1.00 0.00 C ATOM 789 O ALA A 53 -8.213 -6.707 -24.531 1.00 0.00 O ATOM 790 CB ALA A 53 -11.147 -8.050 -24.983 1.00 0.00 C ATOM 0 H ALA A 53 -10.776 -8.585 -27.381 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.379 -6.203 -25.799 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.037 -7.736 -23.945 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.165 -7.851 -25.317 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.941 -9.117 -25.062 1.00 0.00 H new ATOM 796 N GLY A 54 -8.052 -8.516 -25.901 1.00 0.00 N ATOM 797 CA GLY A 54 -6.692 -8.903 -25.507 1.00 0.00 C ATOM 798 C GLY A 54 -5.618 -8.375 -26.451 1.00 0.00 C ATOM 799 O GLY A 54 -4.459 -8.810 -26.374 1.00 0.00 O ATOM 0 H GLY A 54 -8.453 -9.115 -26.623 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.494 -8.535 -24.500 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.628 -9.990 -25.467 1.00 0.00 H new ATOM 803 N ASP A 55 -6.029 -7.466 -27.367 1.00 0.00 N ATOM 804 CA ASP A 55 -5.144 -6.778 -28.346 1.00 0.00 C ATOM 805 C ASP A 55 -4.570 -7.750 -29.414 1.00 0.00 C ATOM 806 O ASP A 55 -3.710 -7.372 -30.218 1.00 0.00 O ATOM 807 CB ASP A 55 -4.017 -5.984 -27.607 1.00 0.00 C ATOM 808 CG ASP A 55 -3.210 -5.038 -28.524 1.00 0.00 C ATOM 809 OD1 ASP A 55 -3.727 -3.954 -28.868 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.058 -5.374 -28.910 1.00 0.00 O ATOM 0 H ASP A 55 -7.005 -7.182 -27.450 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.756 -6.061 -28.893 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.465 -5.399 -26.804 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.333 -6.693 -27.141 1.00 0.00 H new ATOM 815 N ASP A 56 -5.082 -8.991 -29.435 1.00 0.00 N ATOM 816 CA ASP A 56 -4.677 -10.024 -30.400 1.00 0.00 C ATOM 817 C ASP A 56 -5.249 -9.672 -31.793 1.00 0.00 C ATOM 818 O ASP A 56 -6.336 -10.121 -32.184 1.00 0.00 O ATOM 819 CB ASP A 56 -5.134 -11.436 -29.922 1.00 0.00 C ATOM 820 CG ASP A 56 -4.561 -12.631 -30.723 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.946 -12.448 -31.801 1.00 0.00 O ATOM 822 OD2 ASP A 56 -4.728 -13.781 -30.264 1.00 0.00 O ATOM 0 H ASP A 56 -5.794 -9.307 -28.777 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.590 -10.052 -30.472 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.852 -11.555 -28.876 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.222 -11.480 -29.966 1.00 0.00 H new ATOM 827 N ARG A 57 -4.497 -8.809 -32.491 1.00 0.00 N ATOM 828 CA ARG A 57 -4.764 -8.397 -33.878 1.00 0.00 C ATOM 829 C ARG A 57 -4.578 -9.586 -34.844 1.00 0.00 C ATOM 830 O ARG A 57 -5.223 -9.640 -35.881 1.00 0.00 O ATOM 831 CB ARG A 57 -3.833 -7.210 -34.312 1.00 0.00 C ATOM 832 CG ARG A 57 -2.294 -7.488 -34.214 1.00 0.00 C ATOM 833 CD ARG A 57 -1.708 -7.262 -32.792 1.00 0.00 C ATOM 834 NE ARG A 57 -0.640 -8.225 -32.441 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.330 -8.604 -31.186 1.00 0.00 C ATOM 836 NH1 ARG A 57 -0.965 -8.090 -30.131 1.00 0.00 N ATOM 837 NH2 ARG A 57 0.610 -9.508 -30.982 1.00 0.00 N ATOM 0 H ARG A 57 -3.666 -8.367 -32.098 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.799 -8.057 -33.925 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -4.071 -6.942 -35.341 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.068 -6.343 -33.695 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.099 -8.516 -34.518 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.771 -6.842 -34.920 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.311 -6.249 -32.727 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.511 -7.337 -32.059 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.100 -8.631 -33.205 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.701 -7.396 -30.267 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.715 -8.391 -29.189 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.102 -9.920 -31.775 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.844 -9.795 -30.032 1.00 0.00 H new ATOM 851 N GLU A 58 -3.704 -10.539 -34.461 1.00 0.00 N ATOM 852 CA GLU A 58 -3.270 -11.647 -35.339 1.00 0.00 C ATOM 853 C GLU A 58 -4.414 -12.649 -35.599 1.00 0.00 C ATOM 854 O GLU A 58 -4.543 -13.176 -36.711 1.00 0.00 O ATOM 855 CB GLU A 58 -2.034 -12.350 -34.709 1.00 0.00 C ATOM 856 CG GLU A 58 -0.875 -11.383 -34.383 1.00 0.00 C ATOM 857 CD GLU A 58 0.374 -12.085 -33.824 1.00 0.00 C ATOM 858 OE1 GLU A 58 1.133 -12.687 -34.615 1.00 0.00 O ATOM 859 OE2 GLU A 58 0.602 -12.044 -32.599 1.00 0.00 O ATOM 0 H GLU A 58 -3.279 -10.563 -33.534 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.989 -11.236 -36.309 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.341 -12.857 -33.795 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.674 -13.118 -35.394 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.602 -10.839 -35.287 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.221 -10.645 -33.659 1.00 0.00 H new ATOM 866 N LYS A 59 -5.250 -12.869 -34.574 1.00 0.00 N ATOM 867 CA LYS A 59 -6.381 -13.812 -34.640 1.00 0.00 C ATOM 868 C LYS A 59 -7.467 -13.280 -35.590 1.00 0.00 C ATOM 869 O LYS A 59 -7.911 -13.978 -36.515 1.00 0.00 O ATOM 870 CB LYS A 59 -6.972 -14.029 -33.221 1.00 0.00 C ATOM 871 CG LYS A 59 -7.873 -15.272 -33.092 1.00 0.00 C ATOM 872 CD LYS A 59 -8.578 -15.388 -31.718 1.00 0.00 C ATOM 873 CE LYS A 59 -7.607 -15.484 -30.532 1.00 0.00 C ATOM 874 NZ LYS A 59 -6.748 -16.691 -30.605 1.00 0.00 N ATOM 0 H LYS A 59 -5.163 -12.398 -33.673 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.021 -14.766 -35.025 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.152 -14.114 -32.508 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.548 -13.147 -32.941 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.628 -15.246 -33.877 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.271 -16.165 -33.259 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.225 -14.522 -31.577 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.220 -16.269 -31.722 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.978 -14.594 -30.507 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.174 -15.500 -29.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.133 -16.731 -29.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.346 -17.541 -30.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.161 -16.648 -31.463 1.00 0.00 H new ATOM 888 N VAL A 60 -7.869 -12.023 -35.347 1.00 0.00 N ATOM 889 CA VAL A 60 -8.941 -11.363 -36.113 1.00 0.00 C ATOM 890 C VAL A 60 -8.501 -11.012 -37.551 1.00 0.00 C ATOM 891 O VAL A 60 -9.311 -11.103 -38.469 1.00 0.00 O ATOM 892 CB VAL A 60 -9.497 -10.092 -35.359 1.00 0.00 C ATOM 893 CG1 VAL A 60 -10.173 -10.502 -34.025 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.391 -9.027 -35.126 1.00 0.00 C ATOM 0 H VAL A 60 -7.463 -11.437 -34.618 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.755 -12.083 -36.195 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.251 -9.632 -35.998 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -10.550 -9.613 -33.520 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.001 -11.181 -34.230 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.444 -11.001 -33.386 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.816 -8.169 -34.605 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.592 -9.458 -34.524 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.988 -8.705 -36.086 1.00 0.00 H new ATOM 904 N ALA A 61 -7.204 -10.669 -37.744 1.00 0.00 N ATOM 905 CA ALA A 61 -6.647 -10.296 -39.076 1.00 0.00 C ATOM 906 C ALA A 61 -6.687 -11.489 -40.045 1.00 0.00 C ATOM 907 O ALA A 61 -6.841 -11.309 -41.257 1.00 0.00 O ATOM 908 CB ALA A 61 -5.205 -9.765 -38.944 1.00 0.00 C ATOM 0 H ALA A 61 -6.517 -10.642 -36.991 1.00 0.00 H new ATOM 0 HA ALA A 61 -7.272 -9.501 -39.483 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.823 -9.500 -39.930 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -5.199 -8.883 -38.304 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.572 -10.536 -38.505 1.00 0.00 H new ATOM 914 N ALA A 62 -6.548 -12.708 -39.488 1.00 0.00 N ATOM 915 CA ALA A 62 -6.665 -13.964 -40.252 1.00 0.00 C ATOM 916 C ALA A 62 -8.090 -14.126 -40.811 1.00 0.00 C ATOM 917 O ALA A 62 -8.276 -14.494 -41.976 1.00 0.00 O ATOM 918 CB ALA A 62 -6.294 -15.166 -39.368 1.00 0.00 C ATOM 0 H ALA A 62 -6.352 -12.849 -38.497 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.970 -13.923 -41.091 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.385 -16.085 -39.947 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.267 -15.058 -39.019 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.966 -15.208 -38.511 1.00 0.00 H new ATOM 924 N TRP A 63 -9.082 -13.822 -39.959 1.00 0.00 N ATOM 925 CA TRP A 63 -10.509 -13.910 -40.310 1.00 0.00 C ATOM 926 C TRP A 63 -10.961 -12.772 -41.263 1.00 0.00 C ATOM 927 O TRP A 63 -11.877 -12.976 -42.073 1.00 0.00 O ATOM 928 CB TRP A 63 -11.369 -13.911 -39.033 1.00 0.00 C ATOM 929 CG TRP A 63 -11.203 -15.115 -38.133 1.00 0.00 C ATOM 930 CD1 TRP A 63 -11.035 -16.420 -38.513 1.00 0.00 C ATOM 931 CD2 TRP A 63 -11.253 -15.124 -36.700 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.966 -17.224 -37.408 1.00 0.00 N ATOM 933 CE2 TRP A 63 -11.095 -16.457 -36.285 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.406 -14.130 -35.730 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -11.097 -16.828 -34.947 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.407 -14.497 -34.401 1.00 0.00 C ATOM 937 CH2 TRP A 63 -11.255 -15.839 -34.020 1.00 0.00 C ATOM 0 H TRP A 63 -8.916 -13.507 -39.003 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.650 -14.848 -40.847 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -11.134 -13.015 -38.458 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.417 -13.838 -39.323 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.967 -16.764 -39.535 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.838 -18.236 -37.421 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.521 -13.095 -36.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.978 -17.860 -34.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.527 -13.739 -33.641 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -11.263 -16.095 -32.971 1.00 0.00 H new ATOM 948 N LEU A 64 -10.330 -11.582 -41.137 1.00 0.00 N ATOM 949 CA LEU A 64 -10.583 -10.413 -42.025 1.00 0.00 C ATOM 950 C LEU A 64 -10.002 -10.666 -43.430 1.00 0.00 C ATOM 951 O LEU A 64 -10.567 -10.219 -44.435 1.00 0.00 O ATOM 952 CB LEU A 64 -9.996 -9.090 -41.409 1.00 0.00 C ATOM 953 CG LEU A 64 -10.970 -8.234 -40.524 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.483 -9.002 -39.293 1.00 0.00 C ATOM 955 CD2 LEU A 64 -10.316 -6.892 -40.115 1.00 0.00 C ATOM 0 H LEU A 64 -9.630 -11.400 -40.418 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.662 -10.287 -42.114 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.128 -9.352 -40.804 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.638 -8.463 -42.226 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.843 -8.016 -41.139 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.152 -8.362 -38.718 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -12.022 -9.892 -39.618 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.638 -9.297 -38.670 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.013 -6.319 -39.503 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.408 -7.089 -39.544 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.066 -6.322 -41.010 1.00 0.00 H new ATOM 967 N SER A 65 -8.870 -11.384 -43.477 1.00 0.00 N ATOM 968 CA SER A 65 -8.191 -11.746 -44.734 1.00 0.00 C ATOM 969 C SER A 65 -8.943 -12.890 -45.443 1.00 0.00 C ATOM 970 O SER A 65 -9.068 -12.903 -46.674 1.00 0.00 O ATOM 971 CB SER A 65 -6.726 -12.149 -44.435 1.00 0.00 C ATOM 972 OG SER A 65 -6.007 -12.442 -45.621 1.00 0.00 O ATOM 0 H SER A 65 -8.397 -11.732 -42.643 1.00 0.00 H new ATOM 0 HA SER A 65 -8.188 -10.884 -45.401 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.229 -11.340 -43.899 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.715 -13.020 -43.779 1.00 0.00 H new ATOM 0 HG SER A 65 -5.087 -12.691 -45.393 1.00 0.00 H new ATOM 978 N GLY A 66 -9.445 -13.837 -44.638 1.00 0.00 N ATOM 979 CA GLY A 66 -10.177 -14.995 -45.138 1.00 0.00 C ATOM 980 C GLY A 66 -10.391 -16.027 -44.037 1.00 0.00 C ATOM 981 O GLY A 66 -9.553 -16.917 -43.849 1.00 0.00 O ATOM 0 H GLY A 66 -9.352 -13.816 -43.623 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.141 -14.676 -45.534 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.627 -15.448 -45.963 1.00 0.00 H new ATOM 985 N GLY A 67 -11.491 -15.877 -43.277 1.00 0.00 N ATOM 986 CA GLY A 67 -11.845 -16.816 -42.207 1.00 0.00 C ATOM 987 C GLY A 67 -13.334 -16.804 -41.918 1.00 0.00 C ATOM 988 O GLY A 67 -14.019 -17.828 -42.076 1.00 0.00 O ATOM 0 H GLY A 67 -12.151 -15.108 -43.389 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -11.538 -17.823 -42.490 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.297 -16.558 -41.301 1.00 0.00 H new ATOM 992 N GLY A 68 -13.844 -15.636 -41.492 1.00 0.00 N ATOM 993 CA GLY A 68 -15.281 -15.470 -41.253 1.00 0.00 C ATOM 994 C GLY A 68 -15.635 -14.289 -40.358 1.00 0.00 C ATOM 995 O GLY A 68 -16.689 -14.298 -39.720 1.00 0.00 O ATOM 0 H GLY A 68 -13.286 -14.802 -41.309 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.785 -15.348 -42.212 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.670 -16.383 -40.802 1.00 0.00 H new ATOM 999 N LEU A 69 -14.764 -13.268 -40.299 1.00 0.00 N ATOM 1000 CA LEU A 69 -15.039 -12.026 -39.552 1.00 0.00 C ATOM 1001 C LEU A 69 -14.844 -10.854 -40.518 1.00 0.00 C ATOM 1002 O LEU A 69 -13.742 -10.650 -41.033 1.00 0.00 O ATOM 1003 CB LEU A 69 -14.108 -11.901 -38.311 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.347 -10.676 -37.369 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.712 -10.758 -36.653 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -13.186 -10.514 -36.363 1.00 0.00 C ATOM 0 H LEU A 69 -13.856 -13.278 -40.763 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.060 -12.030 -39.171 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.209 -12.810 -37.718 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.077 -11.863 -38.663 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.372 -9.784 -37.994 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.838 -9.888 -36.009 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.511 -10.779 -37.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.753 -11.665 -36.050 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.378 -9.655 -35.721 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.106 -11.413 -35.752 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.253 -10.360 -36.906 1.00 0.00 H new ATOM 1018 N SER A 70 -15.926 -10.122 -40.788 1.00 0.00 N ATOM 1019 CA SER A 70 -15.941 -9.002 -41.747 1.00 0.00 C ATOM 1020 C SER A 70 -16.969 -7.960 -41.291 1.00 0.00 C ATOM 1021 O SER A 70 -17.992 -8.325 -40.730 1.00 0.00 O ATOM 1022 CB SER A 70 -16.286 -9.514 -43.169 1.00 0.00 C ATOM 1023 OG SER A 70 -15.300 -10.420 -43.658 1.00 0.00 O ATOM 0 H SER A 70 -16.830 -10.287 -40.345 1.00 0.00 H new ATOM 0 HA SER A 70 -14.953 -8.543 -41.781 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.257 -10.008 -43.152 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.371 -8.667 -43.850 1.00 0.00 H new ATOM 0 HG SER A 70 -15.551 -10.723 -44.555 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.687 -6.667 -41.535 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.581 -5.551 -41.138 1.00 0.00 C ATOM 1031 C LYS A 71 -18.979 -5.672 -41.802 1.00 0.00 C ATOM 1032 O LYS A 71 -19.117 -6.259 -42.881 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.916 -4.188 -41.478 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.568 -4.007 -42.973 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.906 -2.647 -43.284 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.548 -2.451 -42.577 1.00 0.00 C ATOM 1037 NZ LYS A 71 -13.527 -3.447 -43.010 1.00 0.00 N ATOM 0 H LYS A 71 -15.838 -6.362 -42.011 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.734 -5.606 -40.060 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.586 -3.384 -41.173 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.004 -4.085 -40.889 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.898 -4.809 -43.283 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.478 -4.105 -43.565 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.763 -2.559 -44.361 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.582 -1.846 -42.986 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.179 -1.446 -42.780 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.690 -2.527 -41.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.616 -3.230 -42.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.833 -4.401 -42.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.418 -3.406 -44.043 1.00 0.00 H new ATOM 1051 N VAL A 72 -20.005 -5.125 -41.131 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.409 -5.214 -41.576 1.00 0.00 C ATOM 1053 C VAL A 72 -21.754 -4.000 -42.465 1.00 0.00 C ATOM 1054 O VAL A 72 -21.838 -2.865 -41.974 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.383 -5.292 -40.338 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.864 -5.446 -40.775 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.956 -6.422 -39.361 1.00 0.00 C ATOM 0 H VAL A 72 -19.886 -4.606 -40.261 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.535 -6.126 -42.160 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.307 -4.345 -39.804 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.501 -5.496 -39.892 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.155 -4.590 -41.384 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.978 -6.361 -41.357 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.645 -6.453 -38.517 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.976 -7.380 -39.881 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.947 -6.227 -38.998 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.901 -4.246 -43.781 1.00 0.00 N ATOM 1068 CA GLY A 73 -22.284 -3.207 -44.748 1.00 0.00 C ATOM 1069 C GLY A 73 -23.773 -3.251 -45.082 1.00 0.00 C ATOM 1070 O GLY A 73 -24.554 -3.849 -44.336 1.00 0.00 O ATOM 0 H GLY A 73 -21.758 -5.165 -44.199 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -22.033 -2.226 -44.344 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.704 -3.333 -45.662 1.00 0.00 H new ATOM 1074 N GLU A 74 -24.164 -2.609 -46.207 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.565 -2.579 -46.692 1.00 0.00 C ATOM 1076 C GLU A 74 -26.089 -4.002 -46.961 1.00 0.00 C ATOM 1077 O GLU A 74 -27.210 -4.342 -46.581 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.689 -1.730 -47.996 1.00 0.00 C ATOM 1079 CG GLU A 74 -25.381 -0.226 -47.848 1.00 0.00 C ATOM 1080 CD GLU A 74 -26.301 0.496 -46.849 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -27.503 0.683 -47.162 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -25.838 0.873 -45.750 1.00 0.00 O ATOM 0 H GLU A 74 -23.517 -2.096 -46.805 1.00 0.00 H new ATOM 0 HA GLU A 74 -26.168 -2.120 -45.908 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -25.016 -2.148 -48.745 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -26.702 -1.838 -48.383 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -24.346 -0.105 -47.528 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -25.471 0.252 -48.823 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.264 -4.817 -47.634 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.619 -6.206 -48.004 1.00 0.00 C ATOM 1091 C ASP A 75 -25.872 -7.060 -46.745 1.00 0.00 C ATOM 1092 O ASP A 75 -26.920 -7.711 -46.614 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.495 -6.814 -48.887 1.00 0.00 C ATOM 1094 CG ASP A 75 -24.714 -8.297 -49.230 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -25.588 -8.604 -50.072 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.008 -9.167 -48.670 1.00 0.00 O ATOM 0 H ASP A 75 -24.332 -4.538 -47.939 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.544 -6.198 -48.580 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.423 -6.243 -49.813 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.541 -6.706 -48.371 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.917 -6.987 -45.806 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.976 -7.700 -44.516 1.00 0.00 C ATOM 1103 C ALA A 76 -26.132 -7.185 -43.633 1.00 0.00 C ATOM 1104 O ALA A 76 -26.622 -7.906 -42.762 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.632 -7.583 -43.784 1.00 0.00 C ATOM 0 H ALA A 76 -24.072 -6.426 -45.920 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.172 -8.752 -44.722 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.688 -8.113 -42.833 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.844 -8.020 -44.397 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.408 -6.532 -43.601 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.525 -5.916 -43.848 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.611 -5.262 -43.090 1.00 0.00 C ATOM 1113 C ALA A 77 -28.968 -5.958 -43.286 1.00 0.00 C ATOM 1114 O ALA A 77 -29.641 -6.294 -42.303 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.725 -3.784 -43.472 1.00 0.00 C ATOM 0 H ALA A 77 -26.099 -5.314 -44.552 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.348 -5.345 -42.035 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.531 -3.322 -42.902 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.786 -3.277 -43.249 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.939 -3.699 -44.537 1.00 0.00 H new ATOM 1121 N LYS A 78 -29.373 -6.155 -44.562 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.640 -6.849 -44.888 1.00 0.00 C ATOM 1123 C LYS A 78 -30.555 -8.331 -44.507 1.00 0.00 C ATOM 1124 O LYS A 78 -31.564 -8.935 -44.142 1.00 0.00 O ATOM 1125 CB LYS A 78 -31.039 -6.709 -46.385 1.00 0.00 C ATOM 1126 CG LYS A 78 -31.465 -5.282 -46.831 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.300 -4.402 -47.336 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.678 -4.945 -48.640 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.631 -4.046 -49.187 1.00 0.00 N ATOM 0 H LYS A 78 -28.845 -5.845 -45.378 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.419 -6.363 -44.301 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -30.197 -7.027 -46.999 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.860 -7.396 -46.590 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -32.210 -5.368 -47.622 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -31.947 -4.780 -45.992 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.660 -3.387 -47.503 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -29.531 -4.344 -46.566 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -29.246 -5.928 -48.451 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -30.463 -5.079 -49.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.864 -4.616 -49.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.044 -3.440 -49.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.250 -3.451 -48.423 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.335 -8.904 -44.587 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.079 -10.297 -44.165 1.00 0.00 C ATOM 1145 C ASP A 79 -29.456 -10.478 -42.689 1.00 0.00 C ATOM 1146 O ASP A 79 -30.266 -11.335 -42.360 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.591 -10.690 -44.368 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.273 -12.124 -43.881 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.826 -13.093 -44.453 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.491 -12.286 -42.916 1.00 0.00 O ATOM 0 H ASP A 79 -28.510 -8.421 -44.941 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.694 -10.948 -44.787 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.340 -10.607 -45.425 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.958 -9.982 -43.834 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.861 -9.633 -41.829 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.102 -9.634 -40.362 1.00 0.00 C ATOM 1157 C PHE A 80 -30.555 -9.300 -39.989 1.00 0.00 C ATOM 1158 O PHE A 80 -31.072 -9.817 -38.993 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.097 -8.707 -39.622 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.744 -9.359 -39.350 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.667 -10.470 -38.510 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.570 -8.879 -39.919 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.459 -11.076 -38.243 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.362 -9.484 -39.653 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.309 -10.586 -38.815 1.00 0.00 C ATOM 0 H PHE A 80 -28.193 -8.922 -42.127 1.00 0.00 H new ATOM 0 HA PHE A 80 -28.930 -10.656 -40.025 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -27.943 -7.806 -40.216 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.536 -8.393 -38.675 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.568 -10.861 -38.062 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.606 -8.023 -40.576 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.416 -11.933 -37.587 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.456 -9.100 -40.098 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.361 -11.062 -38.610 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.196 -8.444 -40.789 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.639 -8.142 -40.662 1.00 0.00 C ATOM 1177 C LEU A 81 -33.478 -9.427 -40.908 1.00 0.00 C ATOM 1178 O LEU A 81 -34.514 -9.647 -40.280 1.00 0.00 O ATOM 1179 CB LEU A 81 -33.018 -7.010 -41.673 1.00 0.00 C ATOM 1180 CG LEU A 81 -34.109 -5.972 -41.225 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -34.304 -4.885 -42.297 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.457 -6.627 -40.851 1.00 0.00 C ATOM 0 H LEU A 81 -30.737 -7.937 -41.545 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.858 -7.794 -39.653 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -32.110 -6.459 -41.917 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.361 -7.482 -42.593 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.733 -5.506 -40.314 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -35.064 -4.178 -41.964 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -33.363 -4.358 -42.456 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -34.623 -5.348 -43.231 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.166 -5.855 -40.551 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.851 -7.166 -41.712 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.307 -7.323 -40.025 1.00 0.00 H new ATOM 1194 N GLU A 82 -32.997 -10.269 -41.825 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.681 -11.504 -42.246 1.00 0.00 C ATOM 1196 C GLU A 82 -33.131 -12.759 -41.540 1.00 0.00 C ATOM 1197 O GLU A 82 -33.668 -13.851 -41.771 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.594 -11.640 -43.789 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.345 -10.526 -44.545 1.00 0.00 C ATOM 1200 CD GLU A 82 -34.166 -10.598 -46.066 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -33.204 -10.007 -46.587 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -34.982 -11.257 -46.749 1.00 0.00 O ATOM 0 H GLU A 82 -32.110 -10.115 -42.305 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.726 -11.428 -41.947 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.546 -11.630 -44.089 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.000 -12.607 -44.085 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.407 -10.588 -44.308 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.995 -9.556 -44.190 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.043 -12.629 -40.729 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.489 -13.782 -39.973 1.00 0.00 C ATOM 1211 C ARG A 83 -32.543 -14.314 -38.972 1.00 0.00 C ATOM 1212 O ARG A 83 -33.339 -15.193 -39.321 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.154 -13.422 -39.234 1.00 0.00 C ATOM 1214 CG ARG A 83 -28.924 -13.132 -40.121 1.00 0.00 C ATOM 1215 CD ARG A 83 -28.338 -14.354 -40.834 1.00 0.00 C ATOM 1216 NE ARG A 83 -29.158 -14.858 -41.948 1.00 0.00 N ATOM 1217 CZ ARG A 83 -29.030 -16.078 -42.484 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -28.241 -16.988 -41.913 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -29.729 -16.401 -43.558 1.00 0.00 N ATOM 0 H ARG A 83 -31.542 -11.752 -40.586 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.250 -14.564 -40.693 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.336 -12.547 -38.610 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -29.904 -14.245 -38.564 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.202 -12.391 -40.871 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -28.147 -12.683 -39.503 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -27.349 -14.099 -41.213 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -28.203 -15.154 -40.106 1.00 0.00 H new ATOM 0 HE ARG A 83 -29.869 -14.238 -42.336 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -27.729 -16.757 -41.061 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -28.149 -17.915 -42.328 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -30.364 -15.721 -43.977 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -29.633 -17.330 -43.968 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.534 -13.797 -37.729 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.553 -14.102 -36.718 1.00 0.00 C ATOM 1235 C ASP A 84 -34.759 -13.112 -36.734 1.00 0.00 C ATOM 1236 O ASP A 84 -35.897 -13.597 -36.754 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.921 -14.233 -35.327 1.00 0.00 C ATOM 1238 CG ASP A 84 -31.829 -15.312 -35.273 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -30.660 -15.017 -35.639 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -32.137 -16.462 -34.886 1.00 0.00 O ATOM 0 H ASP A 84 -31.814 -13.153 -37.400 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.979 -15.069 -36.984 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.494 -13.274 -35.035 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.698 -14.471 -34.600 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.602 -11.706 -36.718 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.307 -10.915 -36.705 1.00 0.00 C ATOM 1247 C PRO A 85 -32.587 -10.816 -35.326 1.00 0.00 C ATOM 1248 O PRO A 85 -31.438 -10.372 -35.266 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.776 -9.498 -37.133 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.167 -9.388 -36.600 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.774 -10.769 -36.755 1.00 0.00 C ATOM 0 HA PRO A 85 -32.569 -11.399 -37.344 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.130 -8.724 -36.719 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.756 -9.384 -38.217 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.163 -9.077 -35.555 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.741 -8.644 -37.152 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.479 -10.984 -35.952 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.323 -10.858 -37.693 1.00 0.00 H new ATOM 1259 N THR A 86 -33.314 -11.172 -34.252 1.00 0.00 N ATOM 1260 CA THR A 86 -32.810 -11.246 -32.853 1.00 0.00 C ATOM 1261 C THR A 86 -31.433 -11.957 -32.753 1.00 0.00 C ATOM 1262 O THR A 86 -31.345 -13.168 -32.909 1.00 0.00 O ATOM 1263 CB THR A 86 -33.852 -12.012 -31.974 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.137 -11.381 -32.090 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.454 -12.072 -30.492 1.00 0.00 C ATOM 0 H THR A 86 -34.299 -11.425 -34.327 1.00 0.00 H new ATOM 0 HA THR A 86 -32.676 -10.225 -32.497 1.00 0.00 H new ATOM 0 HB THR A 86 -33.888 -13.036 -32.345 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.789 -11.863 -31.540 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.215 -12.616 -29.933 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.496 -12.583 -30.393 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.367 -11.060 -30.097 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.379 -11.192 -32.469 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.987 -11.673 -32.572 1.00 0.00 C ATOM 1275 C LEU A 87 -28.169 -11.275 -31.330 1.00 0.00 C ATOM 1276 O LEU A 87 -28.541 -10.358 -30.594 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.328 -11.116 -33.874 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.906 -9.601 -33.898 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.172 -9.259 -35.204 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.099 -8.650 -33.682 1.00 0.00 C ATOM 0 H LEU A 87 -30.458 -10.223 -32.161 1.00 0.00 H new ATOM 0 HA LEU A 87 -28.999 -12.762 -32.622 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.440 -11.713 -34.081 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.023 -11.282 -34.697 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.225 -9.452 -33.060 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.890 -8.206 -35.198 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.276 -9.874 -35.290 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.828 -9.454 -36.052 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.751 -7.618 -33.708 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.835 -8.805 -34.471 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.557 -8.854 -32.714 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.040 -11.963 -31.129 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.144 -11.733 -29.986 1.00 0.00 C ATOM 1294 C TRP A 88 -25.141 -10.622 -30.319 1.00 0.00 C ATOM 1295 O TRP A 88 -24.239 -10.813 -31.136 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.394 -13.045 -29.615 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.242 -14.085 -28.925 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.590 -14.247 -29.029 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.789 -15.115 -28.035 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.008 -15.264 -28.224 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -26.924 -15.829 -27.620 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.538 -15.494 -27.542 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -26.856 -16.900 -26.740 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.464 -16.564 -26.667 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.618 -17.255 -26.272 1.00 0.00 C ATOM 0 H TRP A 88 -26.719 -12.700 -31.757 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.741 -11.421 -29.129 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.980 -13.480 -30.525 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.552 -12.796 -28.969 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.236 -13.654 -29.660 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -28.977 -15.556 -28.094 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.646 -14.962 -27.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.745 -17.433 -26.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.503 -16.871 -26.283 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.530 -18.084 -25.585 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.330 -9.463 -29.677 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.475 -8.284 -29.851 1.00 0.00 C ATOM 1318 C ALA A 89 -23.682 -8.024 -28.559 1.00 0.00 C ATOM 1319 O ALA A 89 -24.276 -7.862 -27.485 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.341 -7.064 -30.213 1.00 0.00 C ATOM 0 H ALA A 89 -26.091 -9.316 -29.014 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.769 -8.461 -30.662 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.703 -6.190 -30.342 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.877 -7.261 -31.141 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -26.057 -6.876 -29.413 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.344 -8.008 -28.667 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.436 -7.634 -27.563 1.00 0.00 C ATOM 1328 C VAL A 90 -20.597 -6.410 -27.983 1.00 0.00 C ATOM 1329 O VAL A 90 -19.924 -6.426 -29.019 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.504 -8.833 -27.101 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.347 -9.985 -26.491 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.593 -9.357 -28.247 1.00 0.00 C ATOM 0 H VAL A 90 -21.855 -8.255 -29.527 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.049 -7.379 -26.699 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.843 -8.440 -26.329 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.686 -10.795 -26.182 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.897 -9.615 -25.626 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.051 -10.355 -27.237 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.977 -10.176 -27.876 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.212 -9.713 -29.070 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.950 -8.550 -28.599 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.690 -5.322 -27.205 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.860 -4.134 -27.418 1.00 0.00 C ATOM 1344 C VAL A 91 -18.464 -4.390 -26.816 1.00 0.00 C ATOM 1345 O VAL A 91 -18.314 -4.578 -25.606 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.523 -2.816 -26.847 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -20.961 -2.963 -25.364 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -19.592 -1.584 -27.063 1.00 0.00 C ATOM 0 H VAL A 91 -21.336 -5.243 -26.420 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.764 -3.962 -28.490 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.438 -2.645 -27.414 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.409 -2.030 -25.023 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.690 -3.769 -25.278 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.091 -3.194 -24.749 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.071 -0.691 -26.662 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.645 -1.749 -26.550 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.408 -1.449 -28.129 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.459 -4.480 -27.702 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.046 -4.672 -27.319 1.00 0.00 C ATOM 1360 C VAL A 92 -15.341 -3.290 -27.335 1.00 0.00 C ATOM 1361 O VAL A 92 -15.885 -2.326 -27.898 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.333 -5.708 -28.286 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.963 -6.190 -27.732 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.260 -6.914 -28.586 1.00 0.00 C ATOM 0 H VAL A 92 -17.602 -4.422 -28.710 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.985 -5.092 -26.315 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.132 -5.182 -29.220 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.516 -6.897 -28.431 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.299 -5.334 -27.608 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.111 -6.677 -26.768 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.748 -7.610 -29.251 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.511 -7.421 -27.654 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.174 -6.561 -29.064 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.147 -3.207 -26.709 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.386 -1.948 -26.548 1.00 0.00 C ATOM 1376 C ALA A 93 -13.182 -1.159 -27.886 1.00 0.00 C ATOM 1377 O ALA A 93 -13.522 0.028 -27.916 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.050 -2.213 -25.833 1.00 0.00 C ATOM 0 H ALA A 93 -13.681 -4.016 -26.299 1.00 0.00 H new ATOM 0 HA ALA A 93 -13.995 -1.295 -25.922 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.504 -1.276 -25.723 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.243 -2.638 -24.848 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.456 -2.913 -26.420 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.652 -1.772 -29.022 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.515 -1.034 -30.308 1.00 0.00 C ATOM 1386 C PRO A 94 -13.889 -0.728 -30.970 1.00 0.00 C ATOM 1387 O PRO A 94 -14.201 0.431 -31.273 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.630 -1.976 -31.179 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.880 -3.350 -30.636 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.120 -3.168 -29.146 1.00 0.00 C ATOM 0 HA PRO A 94 -12.070 -0.048 -30.176 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -11.903 -1.912 -32.232 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.576 -1.708 -31.105 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.743 -3.810 -31.118 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.027 -4.004 -30.818 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.833 -3.900 -28.766 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.199 -3.294 -28.577 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.696 -1.785 -31.167 1.00 0.00 N ATOM 1399 CA TRP A 95 -15.990 -1.717 -31.877 1.00 0.00 C ATOM 1400 C TRP A 95 -16.962 -2.787 -31.346 1.00 0.00 C ATOM 1401 O TRP A 95 -16.570 -3.670 -30.575 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.765 -1.868 -33.414 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.801 -2.978 -33.805 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.954 -4.324 -33.609 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.528 -2.820 -34.451 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.869 -4.999 -34.104 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.980 -4.101 -34.622 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -12.805 -1.712 -34.906 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.743 -4.313 -35.224 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.575 -1.919 -35.501 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.053 -3.213 -35.657 1.00 0.00 C ATOM 0 H TRP A 95 -14.468 -2.722 -30.835 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.442 -0.743 -31.691 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.727 -2.054 -33.892 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.390 -0.923 -33.808 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.806 -4.787 -33.133 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.745 -6.011 -34.088 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.201 -0.713 -34.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.342 -5.309 -35.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.006 -1.071 -35.852 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.089 -3.343 -36.127 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.227 -2.711 -31.794 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.273 -3.689 -31.442 1.00 0.00 C ATOM 1424 C VAL A 96 -19.182 -4.882 -32.409 1.00 0.00 C ATOM 1425 O VAL A 96 -19.008 -4.695 -33.616 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.714 -3.059 -31.508 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.807 -4.043 -30.991 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -20.760 -1.715 -30.747 1.00 0.00 C ATOM 0 H VAL A 96 -18.554 -1.968 -32.412 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.107 -4.014 -30.415 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.937 -2.863 -32.557 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.785 -3.566 -31.055 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -21.803 -4.946 -31.602 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.599 -4.306 -29.954 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -21.765 -1.298 -30.806 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -20.496 -1.879 -29.702 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -20.051 -1.019 -31.195 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.277 -6.099 -31.863 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.171 -7.358 -32.620 1.00 0.00 C ATOM 1440 C VAL A 97 -20.440 -8.192 -32.372 1.00 0.00 C ATOM 1441 O VAL A 97 -20.908 -8.284 -31.233 1.00 0.00 O ATOM 1442 CB VAL A 97 -17.891 -8.169 -32.190 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.670 -9.416 -33.073 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.639 -7.273 -32.201 1.00 0.00 C ATOM 0 H VAL A 97 -19.432 -6.243 -30.865 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.077 -7.132 -33.682 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.063 -8.515 -31.171 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.776 -9.944 -32.740 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.533 -10.077 -32.992 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.544 -9.109 -34.111 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.770 -7.858 -31.900 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.482 -6.880 -33.205 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.778 -6.446 -31.505 1.00 0.00 H new ATOM 1454 N ILE A 98 -20.977 -8.808 -33.440 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.291 -9.489 -33.430 1.00 0.00 C ATOM 1456 C ILE A 98 -22.211 -10.860 -34.125 1.00 0.00 C ATOM 1457 O ILE A 98 -21.313 -11.107 -34.924 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.400 -8.622 -34.147 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.063 -8.386 -35.657 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.593 -7.280 -33.418 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.116 -7.611 -36.432 1.00 0.00 C ATOM 0 H ILE A 98 -20.509 -8.849 -34.345 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.564 -9.625 -32.383 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.335 -9.181 -34.103 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.116 -7.851 -35.724 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.917 -9.353 -36.138 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.361 -6.697 -33.927 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -23.901 -7.466 -32.389 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.654 -6.726 -33.422 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.795 -7.497 -37.467 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.061 -8.153 -36.403 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.248 -6.627 -35.983 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.167 -11.735 -33.789 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.416 -13.014 -34.483 1.00 0.00 C ATOM 1475 C GLN A 99 -24.938 -13.241 -34.498 1.00 0.00 C ATOM 1476 O GLN A 99 -25.641 -12.710 -33.627 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.703 -14.210 -33.770 1.00 0.00 C ATOM 1478 CG GLN A 99 -23.346 -14.644 -32.432 1.00 0.00 C ATOM 1479 CD GLN A 99 -22.700 -15.871 -31.780 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -22.135 -16.730 -32.456 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -22.806 -15.968 -30.462 1.00 0.00 N ATOM 0 H GLN A 99 -23.806 -11.574 -33.010 1.00 0.00 H new ATOM 0 HA GLN A 99 -23.013 -12.964 -35.495 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -22.694 -15.065 -34.446 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -21.664 -13.938 -33.586 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.296 -13.809 -31.733 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -24.402 -14.854 -32.603 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -23.281 -15.237 -29.933 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -22.412 -16.774 -29.977 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.441 -14.021 -35.467 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.856 -14.435 -35.493 1.00 0.00 C ATOM 1492 C GLU A 100 -27.117 -15.478 -34.382 1.00 0.00 C ATOM 1493 O GLU A 100 -26.222 -16.270 -34.045 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.241 -14.992 -36.894 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.489 -16.274 -37.322 1.00 0.00 C ATOM 1496 CD GLU A 100 -26.879 -16.775 -38.725 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -28.005 -17.298 -38.895 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -26.080 -16.603 -39.680 1.00 0.00 O ATOM 0 H GLU A 100 -24.889 -14.380 -36.246 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.485 -13.565 -35.303 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.311 -15.197 -36.904 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -27.058 -14.217 -37.638 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -25.416 -16.081 -37.299 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.687 -17.062 -36.595 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.330 -15.448 -33.800 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.731 -16.388 -32.732 1.00 0.00 C ATOM 1507 C ARG A 101 -28.957 -17.796 -33.318 1.00 0.00 C ATOM 1508 O ARG A 101 -28.625 -18.795 -32.676 1.00 0.00 O ATOM 1509 CB ARG A 101 -29.989 -15.851 -31.986 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.635 -16.798 -30.937 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.625 -17.415 -29.958 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.288 -18.149 -28.865 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.172 -19.463 -28.637 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -29.444 -20.224 -29.441 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -30.804 -20.017 -27.624 1.00 0.00 N ATOM 0 H ARG A 101 -29.056 -14.778 -34.053 1.00 0.00 H new ATOM 0 HA ARG A 101 -27.928 -16.467 -31.999 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.717 -14.923 -31.484 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.745 -15.601 -32.730 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.383 -16.243 -30.371 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.159 -17.599 -31.458 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -28.963 -18.092 -30.499 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.000 -16.627 -29.538 1.00 0.00 H new ATOM 0 HE ARG A 101 -30.882 -17.613 -28.232 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -28.966 -19.810 -30.241 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -29.361 -21.224 -29.260 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.384 -19.445 -27.010 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -30.714 -21.018 -27.453 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.533 -17.850 -34.526 1.00 0.00 N ATOM 1530 CA ALA A 102 -29.659 -19.095 -35.304 1.00 0.00 C ATOM 1531 C ALA A 102 -28.265 -19.720 -35.571 1.00 0.00 C ATOM 1532 O ALA A 102 -27.580 -19.325 -36.517 1.00 0.00 O ATOM 1533 CB ALA A 102 -30.411 -18.811 -36.622 1.00 0.00 C ATOM 0 H ALA A 102 -29.926 -17.033 -34.994 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.235 -19.819 -34.728 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.502 -19.734 -37.195 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.405 -18.423 -36.398 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.858 -18.075 -37.205 1.00 0.00 H new ATOM 1539 N GLU A 103 -27.843 -20.655 -34.688 1.00 0.00 N ATOM 1540 CA GLU A 103 -26.528 -21.321 -34.788 1.00 0.00 C ATOM 1541 C GLU A 103 -26.419 -22.146 -36.089 1.00 0.00 C ATOM 1542 O GLU A 103 -26.854 -23.305 -36.151 1.00 0.00 O ATOM 1543 CB GLU A 103 -26.237 -22.226 -33.549 1.00 0.00 C ATOM 1544 CG GLU A 103 -26.372 -21.539 -32.159 1.00 0.00 C ATOM 1545 CD GLU A 103 -27.682 -21.879 -31.417 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -28.772 -21.674 -31.986 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -27.629 -22.372 -30.265 1.00 0.00 O ATOM 0 H GLU A 103 -28.401 -20.965 -33.893 1.00 0.00 H new ATOM 0 HA GLU A 103 -25.775 -20.533 -34.810 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -26.915 -23.079 -33.579 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -25.225 -22.620 -33.641 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -25.527 -21.832 -31.536 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -26.311 -20.459 -32.291 1.00 0.00 H new ATOM 1554 N LYS A 104 -25.853 -21.522 -37.142 1.00 0.00 N ATOM 1555 CA LYS A 104 -25.586 -22.197 -38.430 1.00 0.00 C ATOM 1556 C LYS A 104 -24.338 -23.094 -38.356 1.00 0.00 C ATOM 1557 O LYS A 104 -23.920 -23.686 -39.356 1.00 0.00 O ATOM 1558 CB LYS A 104 -25.480 -21.158 -39.575 1.00 0.00 C ATOM 1559 CG LYS A 104 -26.779 -20.348 -39.852 1.00 0.00 C ATOM 1560 CD LYS A 104 -28.029 -21.237 -40.143 1.00 0.00 C ATOM 1561 CE LYS A 104 -28.906 -21.506 -38.896 1.00 0.00 C ATOM 1562 NZ LYS A 104 -30.030 -22.437 -39.177 1.00 0.00 N ATOM 0 H LYS A 104 -25.569 -20.542 -37.125 1.00 0.00 H new ATOM 0 HA LYS A 104 -26.429 -22.853 -38.648 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -24.678 -20.459 -39.338 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -25.191 -21.676 -40.489 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -26.990 -19.713 -38.992 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -26.609 -19.687 -40.702 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -28.638 -20.753 -40.907 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -27.698 -22.190 -40.556 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -28.285 -21.921 -38.102 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -29.305 -20.561 -38.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -30.585 -22.583 -38.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -30.641 -22.031 -39.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -29.652 -23.349 -39.504 1.00 0.00 H new ATOM 1576 N ALA A 105 -23.763 -23.185 -37.153 1.00 0.00 N ATOM 1577 CA ALA A 105 -22.739 -24.165 -36.804 1.00 0.00 C ATOM 1578 C ALA A 105 -23.206 -24.951 -35.568 1.00 0.00 C ATOM 1579 O ALA A 105 -22.544 -24.983 -34.529 1.00 0.00 O ATOM 1580 CB ALA A 105 -21.392 -23.480 -36.569 1.00 0.00 C ATOM 0 H ALA A 105 -24.004 -22.564 -36.380 1.00 0.00 H new ATOM 0 HA ALA A 105 -22.596 -24.863 -37.629 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -20.643 -24.229 -36.310 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -21.086 -22.959 -37.476 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.486 -22.763 -35.753 1.00 0.00 H new ATOM 1586 N THR A 106 -24.393 -25.559 -35.695 1.00 0.00 N ATOM 1587 CA THR A 106 -24.947 -26.463 -34.671 1.00 0.00 C ATOM 1588 C THR A 106 -24.326 -27.880 -34.804 1.00 0.00 C ATOM 1589 O THR A 106 -24.513 -28.731 -33.925 1.00 0.00 O ATOM 1590 CB THR A 106 -26.516 -26.506 -34.743 1.00 0.00 C ATOM 1591 OG1 THR A 106 -27.058 -27.335 -33.700 1.00 0.00 O ATOM 1592 CG2 THR A 106 -27.025 -26.999 -36.107 1.00 0.00 C ATOM 0 H THR A 106 -24.997 -25.440 -36.508 1.00 0.00 H new ATOM 0 HA THR A 106 -24.682 -26.074 -33.688 1.00 0.00 H new ATOM 0 HB THR A 106 -26.859 -25.480 -34.606 1.00 0.00 H new ATOM 0 HG1 THR A 106 -26.395 -28.009 -33.440 1.00 0.00 H new ATOM 0 HG21 THR A 106 -28.115 -27.011 -36.106 1.00 0.00 H new ATOM 0 HG22 THR A 106 -26.670 -26.330 -36.891 1.00 0.00 H new ATOM 0 HG23 THR A 106 -26.652 -28.006 -36.292 1.00 0.00 H new ATOM 1600 N LEU A 107 -23.588 -28.114 -35.919 1.00 0.00 N ATOM 1601 CA LEU A 107 -22.741 -29.311 -36.101 1.00 0.00 C ATOM 1602 C LEU A 107 -21.506 -29.232 -35.170 1.00 0.00 C ATOM 1603 O LEU A 107 -21.162 -30.209 -34.492 1.00 0.00 O ATOM 1604 CB LEU A 107 -22.287 -29.434 -37.588 1.00 0.00 C ATOM 1605 CG LEU A 107 -23.432 -29.567 -38.644 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -22.878 -29.542 -40.087 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -24.301 -30.823 -38.386 1.00 0.00 C ATOM 0 H LEU A 107 -23.566 -27.476 -36.714 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.324 -30.195 -35.842 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -21.688 -28.558 -37.838 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.634 -30.302 -37.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.081 -28.698 -38.532 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.702 -29.637 -40.795 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -22.357 -28.600 -40.260 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.184 -30.371 -40.225 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -25.087 -30.883 -39.139 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -23.677 -31.715 -38.441 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -24.752 -30.756 -37.396 1.00 0.00 H new ATOM 1619 N HIS A 108 -20.862 -28.046 -35.141 1.00 0.00 N ATOM 1620 CA HIS A 108 -19.681 -27.772 -34.296 1.00 0.00 C ATOM 1621 C HIS A 108 -19.767 -26.313 -33.775 1.00 0.00 C ATOM 1622 O HIS A 108 -20.220 -26.106 -32.630 1.00 0.00 O ATOM 1623 CB HIS A 108 -18.360 -28.030 -35.094 1.00 0.00 C ATOM 1624 CG HIS A 108 -17.089 -27.864 -34.285 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -16.701 -26.674 -33.714 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -16.132 -28.766 -33.935 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -15.566 -26.879 -33.049 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -15.173 -28.132 -33.152 1.00 0.00 N ATOM 1629 OXT HIS A 108 -19.404 -25.380 -34.525 1.00 0.00 O ATOM 0 H HIS A 108 -21.149 -27.247 -35.707 1.00 0.00 H new ATOM 0 HA HIS A 108 -19.669 -28.448 -33.441 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -18.388 -29.042 -35.498 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -18.326 -27.348 -35.944 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -16.119 -29.808 -34.220 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -15.036 -26.117 -32.497 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -14.338 -28.551 -32.742 1.00 0.00 H new TER 1637 HIS A 108