USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 942 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 GLN : amide:sc= -1.02 K(o=-0.71,f=-9.6!) USER MOD Set 1.2: A 26 THR OG1 : rot 59:sc= 0.316 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 SER OG : rot 68:sc= 1.26 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 9 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00599) USER MOD Single : A 14 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0.00103 USER MOD Single : A 32 ASN : amide:sc= -1.6 K(o=-1.6,f=-10!) USER MOD Single : A 34 SER OG : rot -51:sc= 0.757 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0797) USER MOD Single : A 46 ASN : amide:sc= -0.388 K(o=-0.39,f=-3.3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -167:sc= -0.745 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS :FLIP no HD1:sc= 0.0984 F(o=-0.83,f=0.098) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 84 ASN :FLIP amide:sc= -2.7 F(o=-4.9!,f=-2.7) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= -0.115 (180deg=-0.66) USER MOD Single : A 92 SER OG : rot -44:sc= 0.393 USER MOD Single : A 93 ASN : amide:sc= -0.0864 K(o=-0.086,f=-2.1) USER MOD Single : A 94 HIS : no HD1:sc= -5.43! C(o=-5.4!,f=-5.4!) USER MOD Single : A 97 MET CE :methyl 164:sc= -0.955 (180deg=-1.15) USER MOD Single : A 99 THR OG1 : rot 130:sc= 0 USER MOD Single : A 103 SER OG : rot 45:sc= 0.55 USER MOD Single : A 104 MET CE :methyl 164:sc= -2.96 (180deg=-4.93!) USER MOD Single : A 105 SER OG : rot -35:sc= 1.13 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 113 MET CE :methyl -112:sc= -1.13 (180deg=-7.68!) USER MOD Single : A 115 GLN : amide:sc= -5.86! C(o=-5.9!,f=-6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 125 SER OG : rot 20:sc= 0.898 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.939 42.361 -33.319 1.00 0.00 N ATOM 2 CA GLY A 1 31.297 41.069 -33.146 1.00 0.00 C ATOM 3 C GLY A 1 31.050 40.395 -34.497 1.00 0.00 C ATOM 4 O GLY A 1 31.947 39.761 -35.052 1.00 0.00 O ATOM 0 H1 GLY A 1 32.096 42.798 -32.388 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.852 42.233 -33.800 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.329 42.978 -33.893 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.923 40.428 -32.525 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.351 41.197 -32.621 1.00 0.00 H new ATOM 8 N SER A 2 29.830 40.554 -34.988 1.00 0.00 N ATOM 9 CA SER A 2 29.454 39.968 -36.263 1.00 0.00 C ATOM 10 C SER A 2 29.415 38.443 -36.148 1.00 0.00 C ATOM 11 O SER A 2 30.282 37.843 -35.515 1.00 0.00 O ATOM 12 CB SER A 2 30.421 40.392 -37.371 1.00 0.00 C ATOM 13 OG SER A 2 29.782 40.453 -38.643 1.00 0.00 O ATOM 0 H SER A 2 29.089 41.080 -34.526 1.00 0.00 H new ATOM 0 HA SER A 2 28.461 40.331 -36.526 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.843 41.368 -37.130 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.252 39.688 -37.416 1.00 0.00 H new ATOM 0 HG SER A 2 30.432 40.729 -39.323 1.00 0.00 H new ATOM 19 N SER A 3 28.400 37.860 -36.769 1.00 0.00 N ATOM 20 CA SER A 3 28.236 36.417 -36.744 1.00 0.00 C ATOM 21 C SER A 3 26.963 36.021 -37.494 1.00 0.00 C ATOM 22 O SER A 3 26.144 36.876 -37.828 1.00 0.00 O ATOM 23 CB SER A 3 28.190 35.893 -35.307 1.00 0.00 C ATOM 24 OG SER A 3 29.482 35.525 -34.831 1.00 0.00 O ATOM 0 H SER A 3 27.683 38.362 -37.293 1.00 0.00 H new ATOM 0 HA SER A 3 29.096 35.967 -37.239 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.768 36.658 -34.655 1.00 0.00 H new ATOM 0 HB3 SER A 3 27.526 35.030 -35.257 1.00 0.00 H new ATOM 0 HG SER A 3 30.036 36.328 -34.734 1.00 0.00 H new ATOM 30 N GLY A 4 26.836 34.725 -37.737 1.00 0.00 N ATOM 31 CA GLY A 4 25.676 34.205 -38.441 1.00 0.00 C ATOM 32 C GLY A 4 25.675 32.675 -38.442 1.00 0.00 C ATOM 33 O GLY A 4 26.592 32.050 -38.972 1.00 0.00 O ATOM 0 H GLY A 4 27.518 34.019 -37.459 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.765 34.572 -37.969 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.674 34.573 -39.467 1.00 0.00 H new ATOM 37 N SER A 5 24.634 32.116 -37.841 1.00 0.00 N ATOM 38 CA SER A 5 24.502 30.671 -37.766 1.00 0.00 C ATOM 39 C SER A 5 23.088 30.299 -37.316 1.00 0.00 C ATOM 40 O SER A 5 22.573 30.856 -36.347 1.00 0.00 O ATOM 41 CB SER A 5 25.537 30.072 -36.812 1.00 0.00 C ATOM 42 OG SER A 5 25.172 30.250 -35.447 1.00 0.00 O ATOM 0 H SER A 5 23.875 32.637 -37.402 1.00 0.00 H new ATOM 0 HA SER A 5 24.682 30.259 -38.759 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.650 29.008 -37.021 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.507 30.537 -36.991 1.00 0.00 H new ATOM 0 HG SER A 5 25.858 29.852 -34.871 1.00 0.00 H new ATOM 48 N SER A 6 22.499 29.358 -38.040 1.00 0.00 N ATOM 49 CA SER A 6 21.154 28.905 -37.727 1.00 0.00 C ATOM 50 C SER A 6 20.899 27.541 -38.371 1.00 0.00 C ATOM 51 O SER A 6 21.685 27.085 -39.201 1.00 0.00 O ATOM 52 CB SER A 6 20.108 29.917 -38.198 1.00 0.00 C ATOM 53 OG SER A 6 18.807 29.610 -37.703 1.00 0.00 O ATOM 0 H SER A 6 22.929 28.897 -38.842 1.00 0.00 H new ATOM 0 HA SER A 6 21.068 28.811 -36.644 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.395 30.915 -37.868 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.086 29.935 -39.288 1.00 0.00 H new ATOM 0 HG SER A 6 18.168 30.280 -38.024 1.00 0.00 H new ATOM 59 N GLY A 7 19.798 26.926 -37.964 1.00 0.00 N ATOM 60 CA GLY A 7 19.430 25.623 -38.491 1.00 0.00 C ATOM 61 C GLY A 7 17.921 25.534 -38.728 1.00 0.00 C ATOM 62 O GLY A 7 17.352 26.354 -39.447 1.00 0.00 O ATOM 0 H GLY A 7 19.149 27.306 -37.275 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.960 25.442 -39.426 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.739 24.844 -37.794 1.00 0.00 H new ATOM 66 N LEU A 8 17.315 24.531 -38.110 1.00 0.00 N ATOM 67 CA LEU A 8 15.884 24.324 -38.244 1.00 0.00 C ATOM 68 C LEU A 8 15.349 23.649 -36.980 1.00 0.00 C ATOM 69 O LEU A 8 15.721 22.518 -36.671 1.00 0.00 O ATOM 70 CB LEU A 8 15.572 23.555 -39.530 1.00 0.00 C ATOM 71 CG LEU A 8 15.588 24.375 -40.822 1.00 0.00 C ATOM 72 CD1 LEU A 8 16.925 24.226 -41.550 1.00 0.00 C ATOM 73 CD2 LEU A 8 14.403 24.009 -41.718 1.00 0.00 C ATOM 0 H LEU A 8 17.790 23.852 -37.515 1.00 0.00 H new ATOM 0 HA LEU A 8 15.369 25.280 -38.338 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.293 22.744 -39.629 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.589 23.096 -39.426 1.00 0.00 H new ATOM 0 HG LEU A 8 15.480 25.428 -40.560 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.909 24.819 -42.465 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.731 24.575 -40.905 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.088 23.178 -41.800 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.438 24.606 -42.629 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.454 22.951 -41.975 1.00 0.00 H new ATOM 0 HD23 LEU A 8 13.471 24.209 -41.189 1.00 0.00 H new ATOM 85 N LYS A 9 14.484 24.371 -36.282 1.00 0.00 N ATOM 86 CA LYS A 9 13.895 23.856 -35.058 1.00 0.00 C ATOM 87 C LYS A 9 12.746 24.769 -34.627 1.00 0.00 C ATOM 88 O LYS A 9 12.547 25.837 -35.204 1.00 0.00 O ATOM 89 CB LYS A 9 14.968 23.669 -33.984 1.00 0.00 C ATOM 90 CG LYS A 9 14.699 22.412 -33.153 1.00 0.00 C ATOM 91 CD LYS A 9 15.776 21.353 -33.396 1.00 0.00 C ATOM 92 CE LYS A 9 15.215 19.944 -33.189 1.00 0.00 C ATOM 93 NZ LYS A 9 14.876 19.725 -31.765 1.00 0.00 N ATOM 0 H LYS A 9 14.177 25.309 -36.541 1.00 0.00 H new ATOM 0 HA LYS A 9 13.470 22.866 -35.227 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.949 23.596 -34.454 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.991 24.542 -33.332 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.671 22.671 -32.095 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.720 22.006 -33.408 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.163 21.449 -34.410 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.613 21.518 -32.718 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.327 19.806 -33.806 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.947 19.204 -33.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.545 18.748 -31.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.719 19.887 -31.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.125 20.386 -31.481 1.00 0.00 H new ATOM 107 N GLY A 10 12.020 24.316 -33.615 1.00 0.00 N ATOM 108 CA GLY A 10 10.896 25.079 -33.100 1.00 0.00 C ATOM 109 C GLY A 10 10.936 25.151 -31.572 1.00 0.00 C ATOM 110 O GLY A 10 11.125 26.225 -31.002 1.00 0.00 O ATOM 0 H GLY A 10 12.189 23.430 -33.138 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.915 26.086 -33.516 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.962 24.619 -33.422 1.00 0.00 H new ATOM 114 N GLU A 11 10.756 23.994 -30.952 1.00 0.00 N ATOM 115 CA GLU A 11 10.769 23.912 -29.502 1.00 0.00 C ATOM 116 C GLU A 11 9.558 24.642 -28.918 1.00 0.00 C ATOM 117 O GLU A 11 9.377 25.836 -29.151 1.00 0.00 O ATOM 118 CB GLU A 11 12.074 24.472 -28.933 1.00 0.00 C ATOM 119 CG GLU A 11 12.864 23.387 -28.199 1.00 0.00 C ATOM 120 CD GLU A 11 14.357 23.720 -28.168 1.00 0.00 C ATOM 121 OE1 GLU A 11 14.769 24.390 -27.197 1.00 0.00 O ATOM 122 OE2 GLU A 11 15.052 23.297 -29.117 1.00 0.00 O ATOM 0 H GLU A 11 10.600 23.105 -31.428 1.00 0.00 H new ATOM 0 HA GLU A 11 10.708 22.862 -29.216 1.00 0.00 H new ATOM 0 HB2 GLU A 11 12.679 24.884 -29.740 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.854 25.292 -28.249 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.489 23.286 -27.180 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.712 22.426 -28.691 1.00 0.00 H new ATOM 129 N PRO A 12 8.740 23.874 -28.149 1.00 0.00 N ATOM 130 CA PRO A 12 7.551 24.435 -27.530 1.00 0.00 C ATOM 131 C PRO A 12 7.919 25.307 -26.328 1.00 0.00 C ATOM 132 O PRO A 12 7.644 24.944 -25.185 1.00 0.00 O ATOM 133 CB PRO A 12 6.700 23.234 -27.154 1.00 0.00 C ATOM 134 CG PRO A 12 7.640 22.040 -27.152 1.00 0.00 C ATOM 135 CD PRO A 12 8.924 22.457 -27.851 1.00 0.00 C ATOM 0 HA PRO A 12 7.003 25.101 -28.197 1.00 0.00 H new ATOM 0 HB2 PRO A 12 6.242 23.372 -26.175 1.00 0.00 H new ATOM 0 HB3 PRO A 12 5.889 23.091 -27.868 1.00 0.00 H new ATOM 0 HG2 PRO A 12 7.848 21.719 -26.131 1.00 0.00 H new ATOM 0 HG3 PRO A 12 7.183 21.194 -27.665 1.00 0.00 H new ATOM 0 HD2 PRO A 12 9.793 22.296 -27.213 1.00 0.00 H new ATOM 0 HD3 PRO A 12 9.086 21.879 -28.761 1.00 0.00 H new ATOM 143 N ASP A 13 8.536 26.441 -26.626 1.00 0.00 N ATOM 144 CA ASP A 13 8.945 27.368 -25.584 1.00 0.00 C ATOM 145 C ASP A 13 7.752 27.660 -24.672 1.00 0.00 C ATOM 146 O ASP A 13 7.835 27.478 -23.458 1.00 0.00 O ATOM 147 CB ASP A 13 9.419 28.694 -26.182 1.00 0.00 C ATOM 148 CG ASP A 13 10.879 28.711 -26.641 1.00 0.00 C ATOM 149 OD1 ASP A 13 11.184 27.954 -27.588 1.00 0.00 O ATOM 150 OD2 ASP A 13 11.655 29.480 -26.035 1.00 0.00 O ATOM 0 H ASP A 13 8.763 26.739 -27.575 1.00 0.00 H new ATOM 0 HA ASP A 13 9.763 26.911 -25.027 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.783 28.939 -27.033 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.278 29.481 -25.441 1.00 0.00 H new ATOM 155 N CYS A 14 6.670 28.108 -25.291 1.00 0.00 N ATOM 156 CA CYS A 14 5.462 28.428 -24.550 1.00 0.00 C ATOM 157 C CYS A 14 5.155 27.264 -23.605 1.00 0.00 C ATOM 158 O CYS A 14 5.419 26.108 -23.933 1.00 0.00 O ATOM 159 CB CYS A 14 4.288 28.729 -25.484 1.00 0.00 C ATOM 160 SG CYS A 14 4.154 30.533 -25.759 1.00 0.00 S ATOM 0 H CYS A 14 6.605 28.257 -26.298 1.00 0.00 H new ATOM 0 HA CYS A 14 5.620 29.336 -23.968 1.00 0.00 H new ATOM 0 HB2 CYS A 14 4.429 28.217 -26.436 1.00 0.00 H new ATOM 0 HB3 CYS A 14 3.362 28.349 -25.052 1.00 0.00 H new ATOM 0 HG CYS A 14 3.156 30.778 -26.555 1.00 0.00 H new ATOM 166 N TYR A 15 4.603 27.609 -22.452 1.00 0.00 N ATOM 167 CA TYR A 15 4.258 26.607 -21.458 1.00 0.00 C ATOM 168 C TYR A 15 2.952 26.966 -20.747 1.00 0.00 C ATOM 169 O TYR A 15 2.404 28.047 -20.957 1.00 0.00 O ATOM 170 CB TYR A 15 5.398 26.615 -20.437 1.00 0.00 C ATOM 171 CG TYR A 15 5.314 25.493 -19.401 1.00 0.00 C ATOM 172 CD1 TYR A 15 5.723 24.217 -19.730 1.00 0.00 C ATOM 173 CD2 TYR A 15 4.828 25.757 -18.136 1.00 0.00 C ATOM 174 CE1 TYR A 15 5.643 23.161 -18.754 1.00 0.00 C ATOM 175 CE2 TYR A 15 4.749 24.701 -17.160 1.00 0.00 C ATOM 176 CZ TYR A 15 5.160 23.455 -17.518 1.00 0.00 C ATOM 177 OH TYR A 15 5.085 22.458 -16.596 1.00 0.00 O ATOM 0 H TYR A 15 4.386 28.569 -22.183 1.00 0.00 H new ATOM 0 HA TYR A 15 4.123 25.633 -21.927 1.00 0.00 H new ATOM 0 HB2 TYR A 15 6.347 26.536 -20.967 1.00 0.00 H new ATOM 0 HB3 TYR A 15 5.401 27.574 -19.919 1.00 0.00 H new ATOM 0 HD1 TYR A 15 6.103 24.010 -20.719 1.00 0.00 H new ATOM 0 HD2 TYR A 15 4.507 26.756 -17.878 1.00 0.00 H new ATOM 0 HE1 TYR A 15 5.960 22.158 -18.999 1.00 0.00 H new ATOM 0 HE2 TYR A 15 4.372 24.894 -16.167 1.00 0.00 H new ATOM 0 HH TYR A 15 4.722 22.814 -15.758 1.00 0.00 H new ATOM 187 N ALA A 16 2.490 26.039 -19.921 1.00 0.00 N ATOM 188 CA ALA A 16 1.259 26.245 -19.178 1.00 0.00 C ATOM 189 C ALA A 16 1.458 25.788 -17.731 1.00 0.00 C ATOM 190 O ALA A 16 1.510 24.590 -17.457 1.00 0.00 O ATOM 191 CB ALA A 16 0.114 25.503 -19.871 1.00 0.00 C ATOM 0 H ALA A 16 2.946 25.143 -19.750 1.00 0.00 H new ATOM 0 HA ALA A 16 0.997 27.303 -19.156 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.810 25.657 -19.314 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.006 25.885 -20.885 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.341 24.438 -19.909 1.00 0.00 H new ATOM 197 N LEU A 17 1.563 26.766 -16.844 1.00 0.00 N ATOM 198 CA LEU A 17 1.756 26.479 -15.433 1.00 0.00 C ATOM 199 C LEU A 17 0.420 26.061 -14.815 1.00 0.00 C ATOM 200 O LEU A 17 -0.639 26.318 -15.386 1.00 0.00 O ATOM 201 CB LEU A 17 2.413 27.668 -14.730 1.00 0.00 C ATOM 202 CG LEU A 17 1.532 28.905 -14.537 1.00 0.00 C ATOM 203 CD1 LEU A 17 0.974 28.964 -13.114 1.00 0.00 C ATOM 204 CD2 LEU A 17 2.290 30.181 -14.909 1.00 0.00 C ATOM 0 H LEU A 17 1.518 27.758 -17.075 1.00 0.00 H new ATOM 0 HA LEU A 17 2.443 25.643 -15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.761 27.338 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.295 27.960 -15.301 1.00 0.00 H new ATOM 0 HG LEU A 17 0.681 28.827 -15.213 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.352 29.852 -13.004 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.374 28.075 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.798 29.007 -12.402 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.642 31.045 -14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.172 30.278 -14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.597 30.130 -15.954 1.00 0.00 H new ATOM 216 N SER A 18 0.513 25.425 -13.657 1.00 0.00 N ATOM 217 CA SER A 18 -0.675 24.969 -12.956 1.00 0.00 C ATOM 218 C SER A 18 -0.672 25.500 -11.521 1.00 0.00 C ATOM 219 O SER A 18 0.389 25.717 -10.938 1.00 0.00 O ATOM 220 CB SER A 18 -0.762 23.441 -12.956 1.00 0.00 C ATOM 221 OG SER A 18 -1.806 22.966 -13.801 1.00 0.00 O ATOM 0 H SER A 18 1.393 25.215 -13.186 1.00 0.00 H new ATOM 0 HA SER A 18 -1.550 25.356 -13.478 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.189 23.024 -13.286 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.930 23.087 -11.939 1.00 0.00 H new ATOM 0 HG SER A 18 -1.828 21.987 -13.775 1.00 0.00 H new ATOM 227 N LEU A 19 -1.872 25.695 -10.994 1.00 0.00 N ATOM 228 CA LEU A 19 -2.021 26.197 -9.638 1.00 0.00 C ATOM 229 C LEU A 19 -1.898 25.034 -8.652 1.00 0.00 C ATOM 230 O LEU A 19 -2.083 23.876 -9.025 1.00 0.00 O ATOM 231 CB LEU A 19 -3.325 26.985 -9.500 1.00 0.00 C ATOM 232 CG LEU A 19 -3.237 28.483 -9.799 1.00 0.00 C ATOM 233 CD1 LEU A 19 -3.600 28.773 -11.257 1.00 0.00 C ATOM 234 CD2 LEU A 19 -4.098 29.288 -8.823 1.00 0.00 C ATOM 0 H LEU A 19 -2.750 25.515 -11.481 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.223 26.901 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.065 26.544 -10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.697 26.859 -8.483 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.204 28.800 -9.655 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.530 29.845 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.911 28.244 -11.916 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.618 28.437 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.018 30.350 -9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.138 28.974 -8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.752 29.114 -7.804 1.00 0.00 H new ATOM 246 N GLU A 20 -1.585 25.382 -7.412 1.00 0.00 N ATOM 247 CA GLU A 20 -1.435 24.381 -6.369 1.00 0.00 C ATOM 248 C GLU A 20 -2.544 23.332 -6.477 1.00 0.00 C ATOM 249 O GLU A 20 -3.716 23.675 -6.620 1.00 0.00 O ATOM 250 CB GLU A 20 -1.428 25.030 -4.984 1.00 0.00 C ATOM 251 CG GLU A 20 -0.128 25.802 -4.747 1.00 0.00 C ATOM 252 CD GLU A 20 -0.322 26.894 -3.693 1.00 0.00 C ATOM 253 OE1 GLU A 20 -0.716 26.530 -2.564 1.00 0.00 O ATOM 254 OE2 GLU A 20 -0.073 28.068 -4.041 1.00 0.00 O ATOM 0 H GLU A 20 -1.431 26.343 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.475 23.883 -6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.278 25.705 -4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.544 24.263 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.653 25.114 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.209 26.250 -5.682 1.00 0.00 H new ATOM 261 N SER A 21 -2.133 22.074 -6.404 1.00 0.00 N ATOM 262 CA SER A 21 -3.076 20.973 -6.491 1.00 0.00 C ATOM 263 C SER A 21 -2.442 19.695 -5.938 1.00 0.00 C ATOM 264 O SER A 21 -1.263 19.433 -6.170 1.00 0.00 O ATOM 265 CB SER A 21 -3.537 20.755 -7.934 1.00 0.00 C ATOM 266 OG SER A 21 -4.942 20.939 -8.080 1.00 0.00 O ATOM 0 H SER A 21 -1.159 21.794 -6.286 1.00 0.00 H new ATOM 0 HA SER A 21 -3.951 21.225 -5.892 1.00 0.00 H new ATOM 0 HB2 SER A 21 -3.011 21.447 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 21 -3.269 19.748 -8.252 1.00 0.00 H new ATOM 0 HG SER A 21 -5.196 20.793 -9.015 1.00 0.00 H new ATOM 272 N SER A 22 -3.252 18.934 -5.218 1.00 0.00 N ATOM 273 CA SER A 22 -2.785 17.690 -4.630 1.00 0.00 C ATOM 274 C SER A 22 -2.427 16.692 -5.733 1.00 0.00 C ATOM 275 O SER A 22 -2.605 16.979 -6.915 1.00 0.00 O ATOM 276 CB SER A 22 -3.838 17.093 -3.694 1.00 0.00 C ATOM 277 OG SER A 22 -5.135 17.090 -4.284 1.00 0.00 O ATOM 0 H SER A 22 -4.230 19.155 -5.028 1.00 0.00 H new ATOM 0 HA SER A 22 -1.894 17.904 -4.040 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.555 16.073 -3.434 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.863 17.663 -2.766 1.00 0.00 H new ATOM 0 HG SER A 22 -5.779 16.700 -3.657 1.00 0.00 H new ATOM 283 N GLU A 23 -1.931 15.540 -5.306 1.00 0.00 N ATOM 284 CA GLU A 23 -1.547 14.498 -6.242 1.00 0.00 C ATOM 285 C GLU A 23 -2.253 13.186 -5.895 1.00 0.00 C ATOM 286 O GLU A 23 -2.128 12.686 -4.778 1.00 0.00 O ATOM 287 CB GLU A 23 -0.028 14.313 -6.265 1.00 0.00 C ATOM 288 CG GLU A 23 0.611 15.165 -7.364 1.00 0.00 C ATOM 289 CD GLU A 23 0.494 14.480 -8.727 1.00 0.00 C ATOM 290 OE1 GLU A 23 1.153 13.431 -8.893 1.00 0.00 O ATOM 291 OE2 GLU A 23 -0.252 15.021 -9.571 1.00 0.00 O ATOM 0 H GLU A 23 -1.786 15.306 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.858 14.803 -7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.390 14.588 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.212 13.262 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.126 16.141 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.661 15.339 -7.130 1.00 0.00 H new ATOM 298 N GLN A 24 -2.980 12.666 -6.874 1.00 0.00 N ATOM 299 CA GLN A 24 -3.707 11.421 -6.686 1.00 0.00 C ATOM 300 C GLN A 24 -3.403 10.451 -7.829 1.00 0.00 C ATOM 301 O GLN A 24 -3.269 10.865 -8.980 1.00 0.00 O ATOM 302 CB GLN A 24 -5.210 11.677 -6.569 1.00 0.00 C ATOM 303 CG GLN A 24 -5.989 10.361 -6.530 1.00 0.00 C ATOM 304 CD GLN A 24 -6.555 10.018 -7.910 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.877 9.484 -8.773 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.832 10.353 -8.069 1.00 0.00 N ATOM 0 H GLN A 24 -3.081 13.084 -7.799 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.375 10.966 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.415 12.252 -5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.547 12.278 -7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.335 9.557 -6.191 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.802 10.437 -5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.342 10.798 -7.305 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.302 10.165 -8.955 1.00 0.00 H new ATOM 315 N LEU A 25 -3.302 9.179 -7.472 1.00 0.00 N ATOM 316 CA LEU A 25 -3.017 8.147 -8.454 1.00 0.00 C ATOM 317 C LEU A 25 -4.031 7.012 -8.304 1.00 0.00 C ATOM 318 O LEU A 25 -4.202 6.467 -7.215 1.00 0.00 O ATOM 319 CB LEU A 25 -1.561 7.689 -8.342 1.00 0.00 C ATOM 320 CG LEU A 25 -0.519 8.604 -8.989 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.885 8.291 -8.467 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.593 8.527 -10.515 1.00 0.00 C ATOM 0 H LEU A 25 -3.412 8.840 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.127 8.542 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.315 7.581 -7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.476 6.700 -8.792 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.746 9.632 -8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.607 8.955 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.913 8.438 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.137 7.256 -8.699 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.158 9.187 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.406 7.503 -10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.584 8.837 -10.847 1.00 0.00 H new ATOM 334 N THR A 26 -4.678 6.689 -9.415 1.00 0.00 N ATOM 335 CA THR A 26 -5.672 5.628 -9.421 1.00 0.00 C ATOM 336 C THR A 26 -5.061 4.329 -9.949 1.00 0.00 C ATOM 337 O THR A 26 -4.755 4.220 -11.135 1.00 0.00 O ATOM 338 CB THR A 26 -6.873 6.111 -10.235 1.00 0.00 C ATOM 339 OG1 THR A 26 -7.205 7.369 -9.654 1.00 0.00 O ATOM 340 CG2 THR A 26 -8.120 5.254 -10.004 1.00 0.00 C ATOM 0 H THR A 26 -4.533 7.143 -10.317 1.00 0.00 H new ATOM 0 HA THR A 26 -6.016 5.401 -8.412 1.00 0.00 H new ATOM 0 HB THR A 26 -6.618 6.104 -11.295 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.435 7.972 -9.717 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.943 5.640 -10.605 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.912 4.224 -10.292 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.394 5.287 -8.950 1.00 0.00 H new ATOM 348 N LEU A 27 -4.903 3.376 -9.043 1.00 0.00 N ATOM 349 CA LEU A 27 -4.334 2.088 -9.403 1.00 0.00 C ATOM 350 C LEU A 27 -5.427 1.018 -9.342 1.00 0.00 C ATOM 351 O LEU A 27 -6.096 0.867 -8.321 1.00 0.00 O ATOM 352 CB LEU A 27 -3.119 1.775 -8.528 1.00 0.00 C ATOM 353 CG LEU A 27 -1.922 2.717 -8.681 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.182 2.453 -9.994 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.355 4.178 -8.550 1.00 0.00 C ATOM 0 H LEU A 27 -5.159 3.470 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.963 2.109 -10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.435 1.787 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.788 0.760 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.221 2.515 -7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.336 3.135 -10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.821 1.424 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.861 2.611 -10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.486 4.826 -8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.085 4.412 -9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.803 4.338 -7.569 1.00 0.00 H new ATOM 367 N GLU A 28 -5.573 0.304 -10.448 1.00 0.00 N ATOM 368 CA GLU A 28 -6.573 -0.747 -10.534 1.00 0.00 C ATOM 369 C GLU A 28 -5.905 -2.122 -10.461 1.00 0.00 C ATOM 370 O GLU A 28 -5.125 -2.484 -11.340 1.00 0.00 O ATOM 371 CB GLU A 28 -7.406 -0.609 -11.810 1.00 0.00 C ATOM 372 CG GLU A 28 -8.759 0.040 -11.513 1.00 0.00 C ATOM 373 CD GLU A 28 -9.579 0.209 -12.794 1.00 0.00 C ATOM 374 OE1 GLU A 28 -9.027 0.802 -13.746 1.00 0.00 O ATOM 375 OE2 GLU A 28 -10.738 -0.259 -12.792 1.00 0.00 O ATOM 0 H GLU A 28 -5.016 0.432 -11.292 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.250 -0.648 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.863 -0.009 -12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.560 -1.591 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.312 -0.573 -10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.605 1.012 -11.045 1.00 0.00 H new ATOM 382 N ILE A 29 -6.236 -2.850 -9.405 1.00 0.00 N ATOM 383 CA ILE A 29 -5.678 -4.177 -9.206 1.00 0.00 C ATOM 384 C ILE A 29 -6.780 -5.222 -9.391 1.00 0.00 C ATOM 385 O ILE A 29 -7.828 -5.144 -8.750 1.00 0.00 O ATOM 386 CB ILE A 29 -4.970 -4.263 -7.852 1.00 0.00 C ATOM 387 CG1 ILE A 29 -3.684 -3.434 -7.853 1.00 0.00 C ATOM 388 CG2 ILE A 29 -4.713 -5.719 -7.459 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.807 -3.783 -9.058 1.00 0.00 C ATOM 0 H ILE A 29 -6.884 -2.546 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.913 -4.384 -9.954 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.628 -3.837 -7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.931 -2.373 -7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.130 -3.614 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.209 -5.752 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.662 -6.251 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.084 -6.194 -8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.900 -3.180 -9.034 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.541 -4.839 -9.021 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.355 -3.579 -9.978 1.00 0.00 H new ATOM 401 N PRO A 30 -6.500 -6.200 -10.293 1.00 0.00 N ATOM 402 CA PRO A 30 -7.455 -7.259 -10.570 1.00 0.00 C ATOM 403 C PRO A 30 -7.493 -8.276 -9.427 1.00 0.00 C ATOM 404 O PRO A 30 -6.460 -8.596 -8.842 1.00 0.00 O ATOM 405 CB PRO A 30 -7.001 -7.864 -11.888 1.00 0.00 C ATOM 406 CG PRO A 30 -5.553 -7.436 -12.066 1.00 0.00 C ATOM 407 CD PRO A 30 -5.270 -6.323 -11.070 1.00 0.00 C ATOM 0 HA PRO A 30 -8.479 -6.892 -10.647 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.088 -8.950 -11.870 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.618 -7.509 -12.714 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.882 -8.279 -11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.380 -7.090 -13.085 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.421 -6.569 -10.432 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.027 -5.389 -11.578 1.00 0.00 H new ATOM 415 N LEU A 31 -8.696 -8.755 -9.144 1.00 0.00 N ATOM 416 CA LEU A 31 -8.882 -9.728 -8.082 1.00 0.00 C ATOM 417 C LEU A 31 -9.405 -11.036 -8.680 1.00 0.00 C ATOM 418 O LEU A 31 -10.247 -11.704 -8.082 1.00 0.00 O ATOM 419 CB LEU A 31 -9.776 -9.155 -6.980 1.00 0.00 C ATOM 420 CG LEU A 31 -9.352 -7.801 -6.409 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.241 -7.401 -5.229 1.00 0.00 C ATOM 422 CD2 LEU A 31 -7.869 -7.804 -6.034 1.00 0.00 C ATOM 0 H LEU A 31 -9.551 -8.487 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.930 -9.954 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.788 -9.060 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.818 -9.875 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.486 -7.046 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.918 -6.435 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.277 -7.331 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.162 -8.152 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.594 -6.830 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.685 -8.573 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.270 -8.012 -6.921 1.00 0.00 H new ATOM 434 N ASN A 32 -8.885 -11.362 -9.854 1.00 0.00 N ATOM 435 CA ASN A 32 -9.288 -12.577 -10.541 1.00 0.00 C ATOM 436 C ASN A 32 -8.982 -13.785 -9.653 1.00 0.00 C ATOM 437 O ASN A 32 -9.892 -14.500 -9.236 1.00 0.00 O ATOM 438 CB ASN A 32 -8.522 -12.749 -11.853 1.00 0.00 C ATOM 439 CG ASN A 32 -7.095 -12.211 -11.730 1.00 0.00 C ATOM 440 OD1 ASN A 32 -6.277 -12.713 -10.977 1.00 0.00 O ATOM 441 ND2 ASN A 32 -6.843 -11.163 -12.509 1.00 0.00 N ATOM 0 H ASN A 32 -8.187 -10.805 -10.347 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.355 -12.505 -10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.494 -13.804 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.044 -12.226 -12.654 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -5.919 -10.730 -12.499 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.573 -10.792 -13.117 1.00 0.00 H new ATOM 448 N ASP A 33 -7.697 -13.974 -9.389 1.00 0.00 N ATOM 449 CA ASP A 33 -7.260 -15.083 -8.558 1.00 0.00 C ATOM 450 C ASP A 33 -7.045 -14.588 -7.126 1.00 0.00 C ATOM 451 O ASP A 33 -7.063 -15.377 -6.183 1.00 0.00 O ATOM 452 CB ASP A 33 -5.935 -15.660 -9.062 1.00 0.00 C ATOM 453 CG ASP A 33 -5.969 -17.150 -9.407 1.00 0.00 C ATOM 454 OD1 ASP A 33 -6.088 -17.951 -8.454 1.00 0.00 O ATOM 455 OD2 ASP A 33 -5.875 -17.456 -10.615 1.00 0.00 O ATOM 0 H ASP A 33 -6.945 -13.378 -9.736 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.028 -15.856 -8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.627 -15.104 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.172 -15.496 -8.301 1.00 0.00 H new ATOM 460 N SER A 34 -6.845 -13.283 -7.009 1.00 0.00 N ATOM 461 CA SER A 34 -6.627 -12.674 -5.708 1.00 0.00 C ATOM 462 C SER A 34 -7.946 -12.602 -4.936 1.00 0.00 C ATOM 463 O SER A 34 -8.024 -13.049 -3.792 1.00 0.00 O ATOM 464 CB SER A 34 -6.019 -11.277 -5.850 1.00 0.00 C ATOM 465 OG SER A 34 -5.296 -10.889 -4.684 1.00 0.00 O ATOM 0 H SER A 34 -6.829 -12.631 -7.793 1.00 0.00 H new ATOM 0 HA SER A 34 -5.922 -13.294 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.353 -11.257 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.812 -10.554 -6.042 1.00 0.00 H new ATOM 0 HG SER A 34 -5.856 -11.025 -3.891 1.00 0.00 H new ATOM 471 N GLY A 35 -8.949 -12.037 -5.592 1.00 0.00 N ATOM 472 CA GLY A 35 -10.260 -11.902 -4.981 1.00 0.00 C ATOM 473 C GLY A 35 -10.586 -13.115 -4.107 1.00 0.00 C ATOM 474 O GLY A 35 -11.074 -12.965 -2.988 1.00 0.00 O ATOM 0 H GLY A 35 -8.880 -11.668 -6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.292 -10.995 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.018 -11.795 -5.757 1.00 0.00 H new ATOM 478 N SER A 36 -10.304 -14.289 -4.652 1.00 0.00 N ATOM 479 CA SER A 36 -10.561 -15.527 -3.936 1.00 0.00 C ATOM 480 C SER A 36 -10.207 -15.360 -2.457 1.00 0.00 C ATOM 481 O SER A 36 -11.034 -15.619 -1.584 1.00 0.00 O ATOM 482 CB SER A 36 -9.771 -16.688 -4.543 1.00 0.00 C ATOM 483 OG SER A 36 -10.612 -17.594 -5.252 1.00 0.00 O ATOM 0 H SER A 36 -9.900 -14.409 -5.581 1.00 0.00 H new ATOM 0 HA SER A 36 -11.622 -15.759 -4.025 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.011 -16.295 -5.218 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.248 -17.224 -3.751 1.00 0.00 H new ATOM 0 HG SER A 36 -10.070 -18.320 -5.626 1.00 0.00 H new ATOM 489 N ALA A 37 -8.977 -14.927 -2.221 1.00 0.00 N ATOM 490 CA ALA A 37 -8.504 -14.722 -0.863 1.00 0.00 C ATOM 491 C ALA A 37 -8.742 -13.265 -0.459 1.00 0.00 C ATOM 492 O ALA A 37 -9.098 -12.985 0.685 1.00 0.00 O ATOM 493 CB ALA A 37 -7.029 -15.119 -0.771 1.00 0.00 C ATOM 0 H ALA A 37 -8.294 -14.713 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.056 -15.352 -0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.674 -14.965 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.918 -16.169 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.444 -14.505 -1.456 1.00 0.00 H new ATOM 499 N GLY A 38 -8.536 -12.377 -1.420 1.00 0.00 N ATOM 500 CA GLY A 38 -8.724 -10.957 -1.179 1.00 0.00 C ATOM 501 C GLY A 38 -7.521 -10.152 -1.677 1.00 0.00 C ATOM 502 O GLY A 38 -6.688 -10.670 -2.419 1.00 0.00 O ATOM 0 H GLY A 38 -8.241 -12.614 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.628 -10.616 -1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.867 -10.781 -0.113 1.00 0.00 H new ATOM 506 N LEU A 39 -7.470 -8.899 -1.250 1.00 0.00 N ATOM 507 CA LEU A 39 -6.384 -8.018 -1.643 1.00 0.00 C ATOM 508 C LEU A 39 -5.051 -8.634 -1.211 1.00 0.00 C ATOM 509 O LEU A 39 -4.225 -8.986 -2.050 1.00 0.00 O ATOM 510 CB LEU A 39 -6.614 -6.607 -1.100 1.00 0.00 C ATOM 511 CG LEU A 39 -7.576 -5.728 -1.902 1.00 0.00 C ATOM 512 CD1 LEU A 39 -7.828 -4.398 -1.188 1.00 0.00 C ATOM 513 CD2 LEU A 39 -7.070 -5.524 -3.331 1.00 0.00 C ATOM 0 H LEU A 39 -8.164 -8.473 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.352 -7.915 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.992 -6.688 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.651 -6.099 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.534 -6.244 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.515 -3.792 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.264 -4.588 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.885 -3.865 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.772 -4.896 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.094 -5.040 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.983 -6.490 -3.828 1.00 0.00 H new ATOM 525 N GLY A 40 -4.885 -8.744 0.099 1.00 0.00 N ATOM 526 CA GLY A 40 -3.667 -9.311 0.653 1.00 0.00 C ATOM 527 C GLY A 40 -2.739 -8.212 1.175 1.00 0.00 C ATOM 528 O GLY A 40 -1.520 -8.309 1.041 1.00 0.00 O ATOM 0 H GLY A 40 -5.573 -8.450 0.792 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.916 -9.997 1.463 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.153 -9.894 -0.111 1.00 0.00 H new ATOM 532 N VAL A 41 -3.351 -7.192 1.758 1.00 0.00 N ATOM 533 CA VAL A 41 -2.594 -6.076 2.300 1.00 0.00 C ATOM 534 C VAL A 41 -3.224 -5.633 3.622 1.00 0.00 C ATOM 535 O VAL A 41 -4.410 -5.861 3.856 1.00 0.00 O ATOM 536 CB VAL A 41 -2.514 -4.949 1.269 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.427 -5.232 0.230 1.00 0.00 C ATOM 538 CG2 VAL A 41 -3.869 -4.722 0.597 1.00 0.00 C ATOM 0 H VAL A 41 -4.362 -7.115 1.867 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.568 -6.377 2.513 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.244 -4.033 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.391 -4.415 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.461 -5.319 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.653 -6.164 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.783 -3.915 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.182 -5.636 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.609 -4.453 1.351 1.00 0.00 H new ATOM 548 N SER A 42 -2.402 -5.008 4.452 1.00 0.00 N ATOM 549 CA SER A 42 -2.864 -4.531 5.745 1.00 0.00 C ATOM 550 C SER A 42 -2.807 -3.002 5.789 1.00 0.00 C ATOM 551 O SER A 42 -1.876 -2.396 5.261 1.00 0.00 O ATOM 552 CB SER A 42 -2.030 -5.126 6.881 1.00 0.00 C ATOM 553 OG SER A 42 -2.825 -5.428 8.025 1.00 0.00 O ATOM 0 H SER A 42 -1.419 -4.821 4.255 1.00 0.00 H new ATOM 0 HA SER A 42 -3.896 -4.854 5.880 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.537 -6.033 6.532 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.244 -4.424 7.160 1.00 0.00 H new ATOM 0 HG SER A 42 -2.257 -5.807 8.727 1.00 0.00 H new ATOM 559 N LEU A 43 -3.815 -2.423 6.425 1.00 0.00 N ATOM 560 CA LEU A 43 -3.892 -0.977 6.545 1.00 0.00 C ATOM 561 C LEU A 43 -3.873 -0.591 8.025 1.00 0.00 C ATOM 562 O LEU A 43 -3.992 -1.451 8.896 1.00 0.00 O ATOM 563 CB LEU A 43 -5.106 -0.440 5.785 1.00 0.00 C ATOM 564 CG LEU A 43 -5.409 -1.112 4.444 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.337 -0.243 3.593 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.118 -1.466 3.704 1.00 0.00 C ATOM 0 H LEU A 43 -4.585 -2.929 6.863 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.023 -0.510 6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.983 -0.539 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.958 0.626 5.610 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.934 -2.047 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.537 -0.743 2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.275 -0.084 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.861 0.719 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.362 -1.942 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.545 -0.558 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.526 -2.151 4.312 1.00 0.00 H new ATOM 578 N LYS A 44 -3.722 0.703 8.265 1.00 0.00 N ATOM 579 CA LYS A 44 -3.687 1.214 9.625 1.00 0.00 C ATOM 580 C LYS A 44 -4.607 2.431 9.732 1.00 0.00 C ATOM 581 O LYS A 44 -4.613 3.290 8.852 1.00 0.00 O ATOM 582 CB LYS A 44 -2.245 1.493 10.054 1.00 0.00 C ATOM 583 CG LYS A 44 -1.724 2.785 9.421 1.00 0.00 C ATOM 584 CD LYS A 44 -0.258 2.641 9.010 1.00 0.00 C ATOM 585 CE LYS A 44 0.665 3.320 10.024 1.00 0.00 C ATOM 586 NZ LYS A 44 0.516 2.697 11.358 1.00 0.00 N ATOM 0 H LYS A 44 -3.622 1.414 7.540 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.065 0.467 10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.193 1.570 11.140 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.607 0.658 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.327 3.036 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.828 3.608 10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.001 1.585 8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.108 3.082 8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.700 3.241 9.693 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.430 4.383 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.231 3.087 12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.434 2.897 11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.646 1.668 11.277 1.00 0.00 H new ATOM 600 N GLY A 45 -5.363 2.467 10.820 1.00 0.00 N ATOM 601 CA GLY A 45 -6.286 3.565 11.054 1.00 0.00 C ATOM 602 C GLY A 45 -5.659 4.622 11.966 1.00 0.00 C ATOM 603 O GLY A 45 -5.130 4.297 13.027 1.00 0.00 O ATOM 0 H GLY A 45 -5.355 1.754 11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.565 4.019 10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.202 3.185 11.507 1.00 0.00 H new ATOM 607 N ASN A 46 -5.740 5.866 11.517 1.00 0.00 N ATOM 608 CA ASN A 46 -5.188 6.973 12.279 1.00 0.00 C ATOM 609 C ASN A 46 -6.323 7.902 12.717 1.00 0.00 C ATOM 610 O ASN A 46 -7.241 8.173 11.944 1.00 0.00 O ATOM 611 CB ASN A 46 -4.209 7.790 11.433 1.00 0.00 C ATOM 612 CG ASN A 46 -2.859 7.931 12.141 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.614 7.353 13.186 1.00 0.00 O ATOM 614 ND2 ASN A 46 -2.001 8.731 11.514 1.00 0.00 N ATOM 0 H ASN A 46 -6.179 6.132 10.636 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.663 6.560 13.141 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.068 7.308 10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.627 8.778 11.239 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.073 8.891 11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.271 9.184 10.641 1.00 0.00 H new ATOM 621 N LYS A 47 -6.222 8.365 13.954 1.00 0.00 N ATOM 622 CA LYS A 47 -7.228 9.257 14.504 1.00 0.00 C ATOM 623 C LYS A 47 -6.548 10.520 15.037 1.00 0.00 C ATOM 624 O LYS A 47 -5.403 10.470 15.484 1.00 0.00 O ATOM 625 CB LYS A 47 -8.078 8.529 15.548 1.00 0.00 C ATOM 626 CG LYS A 47 -9.384 9.280 15.812 1.00 0.00 C ATOM 627 CD LYS A 47 -10.009 8.844 17.139 1.00 0.00 C ATOM 628 CE LYS A 47 -11.288 9.632 17.428 1.00 0.00 C ATOM 629 NZ LYS A 47 -11.699 9.453 18.839 1.00 0.00 N ATOM 0 H LYS A 47 -5.458 8.139 14.591 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.923 9.573 13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.299 7.519 15.202 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.516 8.432 16.477 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.193 10.353 15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.085 9.095 14.998 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.234 7.778 17.106 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.294 8.994 17.948 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.125 10.690 17.222 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.086 9.297 16.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.569 9.994 19.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.874 8.445 19.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.943 9.794 19.467 1.00 0.00 H new ATOM 643 N SER A 48 -7.281 11.621 14.971 1.00 0.00 N ATOM 644 CA SER A 48 -6.763 12.894 15.442 1.00 0.00 C ATOM 645 C SER A 48 -7.502 13.324 16.710 1.00 0.00 C ATOM 646 O SER A 48 -8.731 13.292 16.757 1.00 0.00 O ATOM 647 CB SER A 48 -6.887 13.972 14.363 1.00 0.00 C ATOM 648 OG SER A 48 -5.615 14.385 13.872 1.00 0.00 O ATOM 0 H SER A 48 -8.230 11.658 14.598 1.00 0.00 H new ATOM 0 HA SER A 48 -5.705 12.768 15.672 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.488 13.591 13.537 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.415 14.834 14.771 1.00 0.00 H new ATOM 0 HG SER A 48 -5.718 15.205 13.345 1.00 0.00 H new ATOM 654 N ARG A 49 -6.723 13.717 17.707 1.00 0.00 N ATOM 655 CA ARG A 49 -7.289 14.153 18.972 1.00 0.00 C ATOM 656 C ARG A 49 -7.731 15.615 18.880 1.00 0.00 C ATOM 657 O ARG A 49 -8.868 15.946 19.214 1.00 0.00 O ATOM 658 CB ARG A 49 -6.277 14.004 20.109 1.00 0.00 C ATOM 659 CG ARG A 49 -6.931 13.390 21.349 1.00 0.00 C ATOM 660 CD ARG A 49 -6.706 14.271 22.580 1.00 0.00 C ATOM 661 NE ARG A 49 -7.822 14.099 23.536 1.00 0.00 N ATOM 662 CZ ARG A 49 -7.831 14.599 24.779 1.00 0.00 C ATOM 663 NH1 ARG A 49 -6.783 15.306 25.224 1.00 0.00 N ATOM 664 NH2 ARG A 49 -8.888 14.393 25.577 1.00 0.00 N ATOM 0 H ARG A 49 -5.704 13.743 17.664 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.152 13.522 19.184 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.448 13.376 19.782 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.859 14.979 20.359 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.000 13.265 21.177 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -6.519 12.397 21.528 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.763 14.008 23.058 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.631 15.316 22.280 1.00 0.00 H new ATOM 0 HE ARG A 49 -8.636 13.566 23.229 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -5.979 15.463 24.616 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -6.789 15.687 26.170 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.686 13.855 25.238 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -8.895 14.774 26.523 1.00 0.00 H new ATOM 678 N GLU A 50 -6.809 16.451 18.427 1.00 0.00 N ATOM 679 CA GLU A 50 -7.089 17.870 18.287 1.00 0.00 C ATOM 680 C GLU A 50 -8.492 18.081 17.716 1.00 0.00 C ATOM 681 O GLU A 50 -9.324 18.744 18.333 1.00 0.00 O ATOM 682 CB GLU A 50 -6.034 18.554 17.415 1.00 0.00 C ATOM 683 CG GLU A 50 -4.756 18.824 18.211 1.00 0.00 C ATOM 684 CD GLU A 50 -3.654 19.382 17.307 1.00 0.00 C ATOM 685 OE1 GLU A 50 -3.089 18.575 16.538 1.00 0.00 O ATOM 686 OE2 GLU A 50 -3.402 20.602 17.406 1.00 0.00 O ATOM 0 H GLU A 50 -5.867 16.173 18.152 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.048 18.327 19.276 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.805 17.925 16.555 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -6.430 19.492 17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.966 19.531 19.013 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.414 17.902 18.680 1.00 0.00 H new ATOM 693 N THR A 51 -8.712 17.503 16.544 1.00 0.00 N ATOM 694 CA THR A 51 -10.001 17.619 15.883 1.00 0.00 C ATOM 695 C THR A 51 -10.998 16.625 16.481 1.00 0.00 C ATOM 696 O THR A 51 -12.142 16.981 16.763 1.00 0.00 O ATOM 697 CB THR A 51 -9.780 17.429 14.381 1.00 0.00 C ATOM 698 OG1 THR A 51 -9.299 16.092 14.267 1.00 0.00 O ATOM 699 CG2 THR A 51 -8.632 18.286 13.845 1.00 0.00 C ATOM 0 H THR A 51 -8.020 16.953 16.035 1.00 0.00 H new ATOM 0 HA THR A 51 -10.439 18.605 16.040 1.00 0.00 H new ATOM 0 HB THR A 51 -10.697 17.675 13.845 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.131 15.884 13.324 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.518 18.113 12.775 1.00 0.00 H new ATOM 0 HG22 THR A 51 -8.851 19.339 14.021 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.708 18.017 14.357 1.00 0.00 H new ATOM 707 N GLY A 52 -10.530 15.398 16.657 1.00 0.00 N ATOM 708 CA GLY A 52 -11.366 14.350 17.216 1.00 0.00 C ATOM 709 C GLY A 52 -12.008 13.511 16.109 1.00 0.00 C ATOM 710 O GLY A 52 -12.815 12.625 16.385 1.00 0.00 O ATOM 0 H GLY A 52 -9.581 15.106 16.422 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.767 13.708 17.862 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.143 14.793 17.838 1.00 0.00 H new ATOM 714 N THR A 53 -11.624 13.820 14.879 1.00 0.00 N ATOM 715 CA THR A 53 -12.152 13.106 13.729 1.00 0.00 C ATOM 716 C THR A 53 -11.146 12.060 13.244 1.00 0.00 C ATOM 717 O THR A 53 -9.961 12.139 13.561 1.00 0.00 O ATOM 718 CB THR A 53 -12.520 14.136 12.660 1.00 0.00 C ATOM 719 OG1 THR A 53 -13.185 15.167 13.386 1.00 0.00 O ATOM 720 CG2 THR A 53 -13.583 13.619 11.689 1.00 0.00 C ATOM 0 H THR A 53 -10.954 14.555 14.654 1.00 0.00 H new ATOM 0 HA THR A 53 -13.053 12.550 13.988 1.00 0.00 H new ATOM 0 HB THR A 53 -11.626 14.416 12.103 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.457 15.878 12.769 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.807 14.389 10.951 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.211 12.729 11.182 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.490 13.370 12.241 1.00 0.00 H new ATOM 728 N ASP A 54 -11.657 11.103 12.482 1.00 0.00 N ATOM 729 CA ASP A 54 -10.818 10.043 11.949 1.00 0.00 C ATOM 730 C ASP A 54 -10.099 10.547 10.697 1.00 0.00 C ATOM 731 O ASP A 54 -10.740 10.891 9.705 1.00 0.00 O ATOM 732 CB ASP A 54 -11.655 8.824 11.555 1.00 0.00 C ATOM 733 CG ASP A 54 -12.981 9.147 10.863 1.00 0.00 C ATOM 734 OD1 ASP A 54 -12.928 9.861 9.839 1.00 0.00 O ATOM 735 OD2 ASP A 54 -14.018 8.671 11.374 1.00 0.00 O ATOM 0 H ASP A 54 -12.641 11.040 12.221 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.105 9.757 12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.061 8.193 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.863 8.240 12.451 1.00 0.00 H new ATOM 740 N LEU A 55 -8.777 10.576 10.784 1.00 0.00 N ATOM 741 CA LEU A 55 -7.964 11.033 9.669 1.00 0.00 C ATOM 742 C LEU A 55 -8.326 10.232 8.417 1.00 0.00 C ATOM 743 O LEU A 55 -8.372 10.781 7.317 1.00 0.00 O ATOM 744 CB LEU A 55 -6.478 10.972 10.030 1.00 0.00 C ATOM 745 CG LEU A 55 -6.027 11.884 11.173 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.575 11.600 11.560 1.00 0.00 C ATOM 747 CD2 LEU A 55 -6.249 13.356 10.819 1.00 0.00 C ATOM 0 H LEU A 55 -8.249 10.291 11.609 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.173 12.080 9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.230 9.944 10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.898 11.222 9.142 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.641 11.667 12.047 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.279 12.262 12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.481 10.563 11.882 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.929 11.773 10.699 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.920 13.983 11.648 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.676 13.606 9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.309 13.529 10.631 1.00 0.00 H new ATOM 759 N GLY A 56 -8.575 8.948 8.626 1.00 0.00 N ATOM 760 CA GLY A 56 -8.932 8.066 7.528 1.00 0.00 C ATOM 761 C GLY A 56 -8.193 6.731 7.634 1.00 0.00 C ATOM 762 O GLY A 56 -7.913 6.258 8.734 1.00 0.00 O ATOM 0 H GLY A 56 -8.537 8.497 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.008 7.891 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.691 8.545 6.579 1.00 0.00 H new ATOM 766 N ILE A 57 -7.898 6.161 6.475 1.00 0.00 N ATOM 767 CA ILE A 57 -7.196 4.889 6.423 1.00 0.00 C ATOM 768 C ILE A 57 -5.849 5.083 5.725 1.00 0.00 C ATOM 769 O ILE A 57 -5.768 5.758 4.700 1.00 0.00 O ATOM 770 CB ILE A 57 -8.076 3.818 5.776 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.400 3.669 6.528 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.328 2.488 5.664 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.174 3.099 7.930 1.00 0.00 C ATOM 0 H ILE A 57 -8.132 6.556 5.564 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.984 4.529 7.430 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.315 4.139 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.892 4.639 6.601 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.068 3.014 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.976 1.744 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.436 2.623 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.039 2.148 6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.131 3.003 8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.704 2.118 7.853 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.525 3.769 8.495 1.00 0.00 H new ATOM 785 N PHE A 58 -4.824 4.479 6.308 1.00 0.00 N ATOM 786 CA PHE A 58 -3.484 4.576 5.754 1.00 0.00 C ATOM 787 C PHE A 58 -2.879 3.188 5.536 1.00 0.00 C ATOM 788 O PHE A 58 -2.837 2.373 6.457 1.00 0.00 O ATOM 789 CB PHE A 58 -2.633 5.336 6.774 1.00 0.00 C ATOM 790 CG PHE A 58 -3.017 6.809 6.930 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.253 7.145 7.386 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.121 7.782 6.612 1.00 0.00 C ATOM 793 CE1 PHE A 58 -4.609 8.512 7.531 1.00 0.00 C ATOM 794 CE2 PHE A 58 -2.477 9.149 6.757 1.00 0.00 C ATOM 795 CZ PHE A 58 -3.713 9.485 7.213 1.00 0.00 C ATOM 0 H PHE A 58 -4.894 3.921 7.159 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.515 5.084 4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.720 4.844 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.586 5.273 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.964 6.372 7.638 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.139 7.515 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.591 8.779 7.894 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.766 9.922 6.505 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.984 10.525 7.323 1.00 0.00 H new ATOM 805 N ILE A 59 -2.425 2.961 4.312 1.00 0.00 N ATOM 806 CA ILE A 59 -1.824 1.686 3.961 1.00 0.00 C ATOM 807 C ILE A 59 -0.710 1.360 4.959 1.00 0.00 C ATOM 808 O ILE A 59 -0.048 2.261 5.472 1.00 0.00 O ATOM 809 CB ILE A 59 -1.360 1.695 2.503 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.512 2.057 1.564 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.709 0.363 2.126 1.00 0.00 C ATOM 812 CD1 ILE A 59 -2.109 1.858 0.101 1.00 0.00 C ATOM 0 H ILE A 59 -2.461 3.639 3.551 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.561 0.886 4.032 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.599 2.467 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.381 1.440 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.806 3.094 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.388 0.397 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.155 0.186 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.429 -0.444 2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.945 2.122 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.255 2.495 -0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.839 0.815 -0.063 1.00 0.00 H new ATOM 824 N LYS A 60 -0.538 0.070 5.204 1.00 0.00 N ATOM 825 CA LYS A 60 0.484 -0.386 6.131 1.00 0.00 C ATOM 826 C LYS A 60 1.709 -0.853 5.343 1.00 0.00 C ATOM 827 O LYS A 60 2.813 -0.352 5.550 1.00 0.00 O ATOM 828 CB LYS A 60 -0.083 -1.450 7.073 1.00 0.00 C ATOM 829 CG LYS A 60 0.433 -1.250 8.499 1.00 0.00 C ATOM 830 CD LYS A 60 0.233 -2.515 9.337 1.00 0.00 C ATOM 831 CE LYS A 60 -0.369 -2.179 10.703 1.00 0.00 C ATOM 832 NZ LYS A 60 0.687 -2.137 11.739 1.00 0.00 N ATOM 0 H LYS A 60 -1.089 -0.674 4.777 1.00 0.00 H new ATOM 0 HA LYS A 60 0.810 0.433 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.172 -1.404 7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.196 -2.442 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.491 -0.990 8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.090 -0.414 8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.422 -3.207 8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.189 -3.021 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.879 -1.217 10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.119 -2.924 10.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.261 -1.908 12.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.155 -3.064 11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.388 -1.410 11.491 1.00 0.00 H new ATOM 846 N SER A 61 1.474 -1.809 4.456 1.00 0.00 N ATOM 847 CA SER A 61 2.545 -2.350 3.636 1.00 0.00 C ATOM 848 C SER A 61 1.989 -3.408 2.681 1.00 0.00 C ATOM 849 O SER A 61 1.024 -4.097 3.006 1.00 0.00 O ATOM 850 CB SER A 61 3.654 -2.947 4.503 1.00 0.00 C ATOM 851 OG SER A 61 3.490 -4.351 4.687 1.00 0.00 O ATOM 0 H SER A 61 0.557 -2.223 4.287 1.00 0.00 H new ATOM 0 HA SER A 61 2.976 -1.535 3.054 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.621 -2.753 4.039 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.661 -2.452 5.474 1.00 0.00 H new ATOM 0 HG SER A 61 4.219 -4.695 5.245 1.00 0.00 H new ATOM 857 N ILE A 62 2.623 -3.504 1.521 1.00 0.00 N ATOM 858 CA ILE A 62 2.204 -4.466 0.517 1.00 0.00 C ATOM 859 C ILE A 62 2.965 -5.778 0.725 1.00 0.00 C ATOM 860 O ILE A 62 4.183 -5.772 0.896 1.00 0.00 O ATOM 861 CB ILE A 62 2.363 -3.879 -0.887 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.747 -2.481 -0.970 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.787 -4.823 -1.945 1.00 0.00 C ATOM 864 CD1 ILE A 62 2.831 -1.412 -1.119 1.00 0.00 C ATOM 0 H ILE A 62 3.424 -2.931 1.255 1.00 0.00 H new ATOM 0 HA ILE A 62 1.143 -4.692 0.625 1.00 0.00 H new ATOM 0 HB ILE A 62 3.428 -3.774 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.063 -2.431 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.159 -2.285 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.913 -4.382 -2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.311 -5.778 -1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.726 -4.983 -1.751 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.366 -0.428 -1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.499 -1.449 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.402 -1.597 -2.029 1.00 0.00 H new ATOM 876 N ILE A 63 2.215 -6.869 0.703 1.00 0.00 N ATOM 877 CA ILE A 63 2.803 -8.185 0.887 1.00 0.00 C ATOM 878 C ILE A 63 3.285 -8.717 -0.464 1.00 0.00 C ATOM 879 O ILE A 63 2.691 -8.421 -1.499 1.00 0.00 O ATOM 880 CB ILE A 63 1.820 -9.117 1.600 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.722 -8.775 3.088 1.00 0.00 C ATOM 882 CG2 ILE A 63 2.191 -10.583 1.372 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.791 -7.581 3.316 1.00 0.00 C ATOM 0 H ILE A 63 1.205 -6.869 0.561 1.00 0.00 H new ATOM 0 HA ILE A 63 3.676 -8.124 1.536 1.00 0.00 H new ATOM 0 HB ILE A 63 0.831 -8.965 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 63 1.353 -9.639 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.714 -8.547 3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.477 -11.224 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.168 -10.802 0.305 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.193 -10.769 1.760 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.739 -7.359 4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.176 -6.712 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.206 -7.821 2.946 1.00 0.00 H new ATOM 895 N HIS A 64 4.356 -9.494 -0.410 1.00 0.00 N ATOM 896 CA HIS A 64 4.925 -10.071 -1.617 1.00 0.00 C ATOM 897 C HIS A 64 4.351 -11.472 -1.836 1.00 0.00 C ATOM 898 O HIS A 64 3.588 -11.971 -1.009 1.00 0.00 O ATOM 899 CB HIS A 64 6.453 -10.059 -1.557 1.00 0.00 C ATOM 900 CG HIS A 64 7.021 -9.079 -0.558 1.00 0.00 C ATOM 901 ND1 HIS A 64 7.096 -9.136 0.803 1.00 0.00 N flip ATOM 902 CD2 HIS A 64 7.595 -7.876 -0.930 1.00 0.00 C flip ATOM 903 CE1 HIS A 64 7.685 -8.029 1.238 1.00 0.00 C flip ATOM 904 NE2 HIS A 64 7.995 -7.246 0.164 1.00 0.00 N flip ATOM 0 H HIS A 64 4.846 -9.738 0.451 1.00 0.00 H new ATOM 0 HA HIS A 64 4.649 -9.464 -2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.804 -11.060 -1.308 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.843 -9.821 -2.546 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.699 -7.512 -1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.886 -7.788 2.271 1.00 0.00 H new ATOM 0 HE2 HIS A 64 8.454 -6.336 0.198 1.00 0.00 H new ATOM 912 N GLY A 65 4.740 -12.068 -2.953 1.00 0.00 N ATOM 913 CA GLY A 65 4.273 -13.402 -3.292 1.00 0.00 C ATOM 914 C GLY A 65 2.748 -13.436 -3.409 1.00 0.00 C ATOM 915 O GLY A 65 2.133 -14.488 -3.243 1.00 0.00 O ATOM 0 H GLY A 65 5.374 -11.652 -3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.721 -13.719 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.599 -14.110 -2.530 1.00 0.00 H new ATOM 919 N GLY A 66 2.182 -12.273 -3.694 1.00 0.00 N ATOM 920 CA GLY A 66 0.741 -12.156 -3.835 1.00 0.00 C ATOM 921 C GLY A 66 0.376 -11.296 -5.047 1.00 0.00 C ATOM 922 O GLY A 66 1.186 -11.124 -5.957 1.00 0.00 O ATOM 0 H GLY A 66 2.696 -11.403 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.301 -13.147 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.318 -11.716 -2.932 1.00 0.00 H new ATOM 926 N ALA A 67 -0.843 -10.778 -5.019 1.00 0.00 N ATOM 927 CA ALA A 67 -1.325 -9.940 -6.104 1.00 0.00 C ATOM 928 C ALA A 67 -0.908 -8.490 -5.846 1.00 0.00 C ATOM 929 O ALA A 67 -0.267 -7.866 -6.690 1.00 0.00 O ATOM 930 CB ALA A 67 -2.841 -10.096 -6.235 1.00 0.00 C ATOM 0 H ALA A 67 -1.511 -10.922 -4.262 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.883 -10.247 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.202 -9.467 -7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.083 -11.138 -6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.320 -9.794 -5.303 1.00 0.00 H new ATOM 936 N ALA A 68 -1.289 -7.997 -4.677 1.00 0.00 N ATOM 937 CA ALA A 68 -0.963 -6.633 -4.298 1.00 0.00 C ATOM 938 C ALA A 68 0.516 -6.367 -4.589 1.00 0.00 C ATOM 939 O ALA A 68 0.878 -5.281 -5.037 1.00 0.00 O ATOM 940 CB ALA A 68 -1.316 -6.414 -2.825 1.00 0.00 C ATOM 0 H ALA A 68 -1.821 -8.518 -3.980 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.547 -5.922 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.071 -5.391 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.382 -6.587 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.746 -7.108 -2.207 1.00 0.00 H new ATOM 946 N PHE A 69 1.329 -7.378 -4.321 1.00 0.00 N ATOM 947 CA PHE A 69 2.760 -7.267 -4.549 1.00 0.00 C ATOM 948 C PHE A 69 3.052 -6.494 -5.836 1.00 0.00 C ATOM 949 O PHE A 69 3.888 -5.592 -5.846 1.00 0.00 O ATOM 950 CB PHE A 69 3.303 -8.691 -4.688 1.00 0.00 C ATOM 951 CG PHE A 69 4.785 -8.758 -5.060 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.694 -8.023 -4.365 1.00 0.00 C ATOM 953 CD2 PHE A 69 5.195 -9.554 -6.084 1.00 0.00 C ATOM 954 CE1 PHE A 69 7.070 -8.085 -4.710 1.00 0.00 C ATOM 955 CE2 PHE A 69 6.571 -9.617 -6.428 1.00 0.00 C ATOM 956 CZ PHE A 69 7.480 -8.881 -5.734 1.00 0.00 C ATOM 0 H PHE A 69 1.025 -8.277 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 69 3.228 -6.732 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.151 -9.220 -3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.724 -9.217 -5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.369 -7.392 -3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.473 -10.138 -6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.791 -7.500 -4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.896 -10.249 -7.241 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.527 -8.929 -5.996 1.00 0.00 H new ATOM 966 N LYS A 70 2.348 -6.876 -6.891 1.00 0.00 N ATOM 967 CA LYS A 70 2.521 -6.230 -8.181 1.00 0.00 C ATOM 968 C LYS A 70 2.273 -4.728 -8.031 1.00 0.00 C ATOM 969 O LYS A 70 3.046 -3.914 -8.534 1.00 0.00 O ATOM 970 CB LYS A 70 1.638 -6.897 -9.237 1.00 0.00 C ATOM 971 CG LYS A 70 2.194 -8.267 -9.631 1.00 0.00 C ATOM 972 CD LYS A 70 1.069 -9.214 -10.055 1.00 0.00 C ATOM 973 CE LYS A 70 1.508 -10.099 -11.223 1.00 0.00 C ATOM 974 NZ LYS A 70 0.382 -10.937 -11.690 1.00 0.00 N ATOM 0 H LYS A 70 1.656 -7.625 -6.879 1.00 0.00 H new ATOM 0 HA LYS A 70 3.545 -6.351 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.625 -7.009 -8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.574 -6.259 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.906 -8.153 -10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.739 -8.697 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.777 -9.838 -9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.191 -8.636 -10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.870 -9.477 -12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.338 -10.734 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.697 -11.531 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.054 -11.544 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.398 -10.326 -12.004 1.00 0.00 H new ATOM 988 N ASP A 71 1.191 -4.405 -7.338 1.00 0.00 N ATOM 989 CA ASP A 71 0.831 -3.015 -7.116 1.00 0.00 C ATOM 990 C ASP A 71 1.715 -2.434 -6.012 1.00 0.00 C ATOM 991 O ASP A 71 1.755 -1.220 -5.818 1.00 0.00 O ATOM 992 CB ASP A 71 -0.627 -2.888 -6.670 1.00 0.00 C ATOM 993 CG ASP A 71 -1.391 -1.713 -7.284 1.00 0.00 C ATOM 994 OD1 ASP A 71 -0.936 -1.231 -8.343 1.00 0.00 O ATOM 995 OD2 ASP A 71 -2.414 -1.324 -6.680 1.00 0.00 O ATOM 0 H ASP A 71 0.552 -5.083 -6.923 1.00 0.00 H new ATOM 0 HA ASP A 71 0.969 -2.477 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.149 -3.812 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.652 -2.791 -5.585 1.00 0.00 H new ATOM 1000 N GLY A 72 2.404 -3.328 -5.317 1.00 0.00 N ATOM 1001 CA GLY A 72 3.286 -2.919 -4.237 1.00 0.00 C ATOM 1002 C GLY A 72 4.035 -1.634 -4.598 1.00 0.00 C ATOM 1003 O GLY A 72 4.409 -0.861 -3.718 1.00 0.00 O ATOM 0 H GLY A 72 2.369 -4.334 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.705 -2.763 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.001 -3.714 -4.026 1.00 0.00 H new ATOM 1007 N ARG A 73 4.232 -1.447 -5.895 1.00 0.00 N ATOM 1008 CA ARG A 73 4.930 -0.270 -6.383 1.00 0.00 C ATOM 1009 C ARG A 73 4.524 0.963 -5.572 1.00 0.00 C ATOM 1010 O ARG A 73 5.305 1.902 -5.430 1.00 0.00 O ATOM 1011 CB ARG A 73 4.625 -0.022 -7.862 1.00 0.00 C ATOM 1012 CG ARG A 73 3.201 0.505 -8.047 1.00 0.00 C ATOM 1013 CD ARG A 73 3.204 2.011 -8.317 1.00 0.00 C ATOM 1014 NE ARG A 73 2.896 2.271 -9.741 1.00 0.00 N ATOM 1015 CZ ARG A 73 2.730 3.494 -10.262 1.00 0.00 C ATOM 1016 NH1 ARG A 73 2.842 4.576 -9.481 1.00 0.00 N ATOM 1017 NH2 ARG A 73 2.452 3.634 -11.566 1.00 0.00 N ATOM 0 H ARG A 73 3.920 -2.091 -6.622 1.00 0.00 H new ATOM 0 HA ARG A 73 5.999 -0.448 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.338 0.695 -8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.750 -0.948 -8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.722 -0.016 -8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.612 0.293 -7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.468 2.504 -7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.177 2.432 -8.064 1.00 0.00 H new ATOM 0 HE ARG A 73 2.804 1.469 -10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.054 4.469 -8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.716 5.507 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.367 2.810 -12.161 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.325 4.565 -11.963 1.00 0.00 H new ATOM 1031 N LEU A 74 3.302 0.919 -5.062 1.00 0.00 N ATOM 1032 CA LEU A 74 2.782 2.021 -4.270 1.00 0.00 C ATOM 1033 C LEU A 74 3.577 2.125 -2.966 1.00 0.00 C ATOM 1034 O LEU A 74 4.436 1.289 -2.691 1.00 0.00 O ATOM 1035 CB LEU A 74 1.275 1.866 -4.060 1.00 0.00 C ATOM 1036 CG LEU A 74 0.387 2.305 -5.226 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -1.014 1.701 -5.107 1.00 0.00 C ATOM 1038 CD2 LEU A 74 0.345 3.830 -5.340 1.00 0.00 C ATOM 0 H LEU A 74 2.657 0.138 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 74 2.911 2.965 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.064 0.819 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.990 2.438 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 74 0.824 1.925 -6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.624 2.029 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.943 0.613 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.474 2.030 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.293 4.115 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.055 4.253 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.353 4.210 -5.506 1.00 0.00 H new ATOM 1050 N ARG A 75 3.261 3.157 -2.199 1.00 0.00 N ATOM 1051 CA ARG A 75 3.934 3.381 -0.931 1.00 0.00 C ATOM 1052 C ARG A 75 2.919 3.397 0.214 1.00 0.00 C ATOM 1053 O ARG A 75 1.946 4.148 0.176 1.00 0.00 O ATOM 1054 CB ARG A 75 4.701 4.705 -0.941 1.00 0.00 C ATOM 1055 CG ARG A 75 5.543 4.842 -2.211 1.00 0.00 C ATOM 1056 CD ARG A 75 6.880 5.522 -1.913 1.00 0.00 C ATOM 1057 NE ARG A 75 7.244 6.432 -3.021 1.00 0.00 N ATOM 1058 CZ ARG A 75 8.420 7.068 -3.116 1.00 0.00 C ATOM 1059 NH1 ARG A 75 9.353 6.896 -2.170 1.00 0.00 N ATOM 1060 NH2 ARG A 75 8.663 7.875 -4.158 1.00 0.00 N ATOM 0 H ARG A 75 2.547 3.848 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 75 4.641 2.565 -0.783 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.999 5.536 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.347 4.762 -0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.720 3.857 -2.642 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.995 5.421 -2.954 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.813 6.081 -0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.658 4.770 -1.779 1.00 0.00 H new ATOM 0 HE ARG A 75 6.557 6.585 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.168 6.281 -1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.248 7.380 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.953 8.005 -4.879 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.558 8.359 -4.230 1.00 0.00 H new ATOM 1074 N MET A 76 3.181 2.558 1.206 1.00 0.00 N ATOM 1075 CA MET A 76 2.303 2.465 2.359 1.00 0.00 C ATOM 1076 C MET A 76 2.281 3.782 3.139 1.00 0.00 C ATOM 1077 O MET A 76 2.938 4.747 2.752 1.00 0.00 O ATOM 1078 CB MET A 76 2.780 1.337 3.275 1.00 0.00 C ATOM 1079 CG MET A 76 4.110 1.696 3.941 1.00 0.00 C ATOM 1080 SD MET A 76 5.398 0.608 3.357 1.00 0.00 S ATOM 1081 CE MET A 76 6.714 1.056 4.477 1.00 0.00 C ATOM 0 H MET A 76 3.989 1.937 1.234 1.00 0.00 H new ATOM 0 HA MET A 76 1.293 2.256 2.007 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.028 1.142 4.039 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.894 0.419 2.698 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.369 2.731 3.720 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.017 1.615 5.024 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.602 0.466 4.250 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.944 2.115 4.363 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.401 0.861 5.503 1.00 0.00 H new ATOM 1091 N ASN A 77 1.521 3.778 4.224 1.00 0.00 N ATOM 1092 CA ASN A 77 1.405 4.959 5.061 1.00 0.00 C ATOM 1093 C ASN A 77 0.689 6.064 4.282 1.00 0.00 C ATOM 1094 O ASN A 77 0.760 7.235 4.651 1.00 0.00 O ATOM 1095 CB ASN A 77 2.784 5.484 5.466 1.00 0.00 C ATOM 1096 CG ASN A 77 3.080 5.172 6.934 1.00 0.00 C ATOM 1097 OD1 ASN A 77 2.481 5.719 7.845 1.00 0.00 O ATOM 1098 ND2 ASN A 77 4.036 4.264 7.112 1.00 0.00 N ATOM 0 H ASN A 77 0.979 2.975 4.543 1.00 0.00 H new ATOM 0 HA ASN A 77 0.846 4.684 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.549 5.033 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.829 6.561 5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.307 3.987 8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.498 3.845 6.305 1.00 0.00 H new ATOM 1105 N ASP A 78 0.015 5.652 3.218 1.00 0.00 N ATOM 1106 CA ASP A 78 -0.714 6.592 2.383 1.00 0.00 C ATOM 1107 C ASP A 78 -2.040 6.945 3.059 1.00 0.00 C ATOM 1108 O ASP A 78 -2.182 6.795 4.272 1.00 0.00 O ATOM 1109 CB ASP A 78 -1.027 5.984 1.015 1.00 0.00 C ATOM 1110 CG ASP A 78 -0.863 6.939 -0.170 1.00 0.00 C ATOM 1111 OD1 ASP A 78 -1.584 7.960 -0.179 1.00 0.00 O ATOM 1112 OD2 ASP A 78 -0.021 6.626 -1.038 1.00 0.00 O ATOM 0 H ASP A 78 -0.042 4.680 2.915 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.093 7.478 2.250 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.378 5.122 0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.052 5.614 1.025 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.977 7.409 2.245 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.287 7.785 2.749 1.00 0.00 C ATOM 1119 C GLN A 79 -5.367 7.457 1.716 1.00 0.00 C ATOM 1120 O GLN A 79 -5.461 8.114 0.681 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.323 9.266 3.129 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.613 9.609 3.876 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.809 11.124 3.967 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -4.882 11.905 3.824 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -7.063 11.494 4.212 1.00 0.00 N ATOM 0 H GLN A 79 -2.855 7.533 1.240 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.488 7.207 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.462 9.506 3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.245 9.878 2.230 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.464 9.159 3.365 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.581 9.182 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.791 10.788 4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.297 12.484 4.291 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.155 6.440 2.034 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.225 6.017 1.147 1.00 0.00 C ATOM 1136 C LEU A 80 -8.296 7.109 1.089 1.00 0.00 C ATOM 1137 O LEU A 80 -8.901 7.445 2.105 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.764 4.650 1.572 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.811 3.467 1.389 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.715 3.476 2.456 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.578 2.143 1.367 1.00 0.00 C ATOM 0 H LEU A 80 -6.074 5.897 2.894 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.849 5.885 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.047 4.704 2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.674 4.449 1.007 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.320 3.571 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.051 2.625 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.142 4.401 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.169 3.409 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.877 1.319 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.114 2.017 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.290 2.149 0.542 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.496 7.633 -0.112 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.483 8.680 -0.316 1.00 0.00 C ATOM 1155 C ILE A 81 -10.697 8.096 -1.041 1.00 0.00 C ATOM 1156 O ILE A 81 -11.615 8.827 -1.410 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.855 9.875 -1.034 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.369 9.483 -2.431 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.738 10.495 -0.192 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -8.158 10.720 -3.306 1.00 0.00 C ATOM 0 H ILE A 81 -7.992 7.352 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.836 9.062 0.642 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.623 10.638 -1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.436 8.926 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -9.097 8.821 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.308 11.343 -0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.146 10.834 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.963 9.750 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.813 10.413 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.099 11.262 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.412 11.368 -2.846 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.663 6.784 -1.223 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.749 6.093 -1.898 1.00 0.00 C ATOM 1174 C ALA A 82 -11.284 4.693 -2.303 1.00 0.00 C ATOM 1175 O ALA A 82 -10.113 4.354 -2.143 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.216 6.922 -3.096 1.00 0.00 C ATOM 0 H ALA A 82 -9.900 6.181 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.603 5.976 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -13.030 6.403 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.564 7.896 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.386 7.058 -3.790 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.227 3.918 -2.819 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.928 2.562 -3.248 1.00 0.00 C ATOM 1184 C VAL A 83 -13.053 2.060 -4.156 1.00 0.00 C ATOM 1185 O VAL A 83 -14.206 1.978 -3.734 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.698 1.666 -2.030 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -12.816 1.843 -1.000 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.562 0.200 -2.445 1.00 0.00 C ATOM 0 H VAL A 83 -13.198 4.203 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 83 -11.006 2.540 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.761 1.970 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.628 1.195 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.845 2.881 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.772 1.579 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.399 -0.415 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.474 -0.122 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.716 0.091 -3.123 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.679 1.736 -5.385 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.642 1.244 -6.355 1.00 0.00 C ATOM 1200 C ASN A 84 -14.634 2.359 -6.693 1.00 0.00 C ATOM 1201 O ASN A 84 -15.704 2.098 -7.240 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.433 0.061 -5.794 1.00 0.00 C ATOM 1203 CG ASN A 84 -14.248 -1.184 -6.664 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -13.655 -2.197 -6.039 1.00 0.00 O flip ATOM 1205 ND2 ASN A 84 -14.620 -1.222 -7.826 1.00 0.00 N flip ATOM 0 H ASN A 84 -11.722 1.805 -5.731 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.095 0.924 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.105 -0.150 -4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.491 0.318 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.069 -0.407 -8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.482 -2.068 -8.378 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.242 3.579 -6.355 1.00 0.00 N ATOM 1213 CA GLY A 85 -15.083 4.734 -6.616 1.00 0.00 C ATOM 1214 C GLY A 85 -15.854 5.146 -5.360 1.00 0.00 C ATOM 1215 O GLY A 85 -16.423 6.235 -5.306 1.00 0.00 O ATOM 0 H GLY A 85 -13.353 3.792 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.468 5.566 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.784 4.504 -7.418 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.847 4.253 -4.381 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.539 4.510 -3.129 1.00 0.00 C ATOM 1221 C GLU A 86 -15.669 5.369 -2.209 1.00 0.00 C ATOM 1222 O GLU A 86 -14.450 5.209 -2.173 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.936 3.202 -2.443 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.663 3.472 -1.124 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.774 2.447 -0.889 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -19.340 1.982 -1.902 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -19.031 2.151 0.297 1.00 0.00 O ATOM 0 H GLU A 86 -15.373 3.351 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.455 5.059 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.579 2.621 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.046 2.601 -2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.951 3.437 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.087 4.476 -1.137 1.00 0.00 H new ATOM 1234 N THR A 87 -16.330 6.262 -1.486 1.00 0.00 N ATOM 1235 CA THR A 87 -15.632 7.147 -0.569 1.00 0.00 C ATOM 1236 C THR A 87 -15.231 6.391 0.700 1.00 0.00 C ATOM 1237 O THR A 87 -15.808 5.351 1.015 1.00 0.00 O ATOM 1238 CB THR A 87 -16.533 8.353 -0.298 1.00 0.00 C ATOM 1239 OG1 THR A 87 -15.631 9.456 -0.250 1.00 0.00 O ATOM 1240 CG2 THR A 87 -17.154 8.318 1.100 1.00 0.00 C ATOM 0 H THR A 87 -17.341 6.391 -1.517 1.00 0.00 H new ATOM 0 HA THR A 87 -14.700 7.510 -1.002 1.00 0.00 H new ATOM 0 HB THR A 87 -17.325 8.390 -1.046 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.132 10.281 -0.080 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.784 9.196 1.240 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.758 7.417 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.363 8.315 1.850 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.246 6.942 1.393 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.761 6.333 2.620 1.00 0.00 C ATOM 1250 C LEU A 88 -13.693 7.395 3.719 1.00 0.00 C ATOM 1251 O LEU A 88 -14.131 7.158 4.844 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.432 5.617 2.373 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.502 4.348 1.521 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -11.122 3.699 1.391 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.544 3.373 2.074 1.00 0.00 C ATOM 0 H LEU A 88 -13.770 7.804 1.128 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.452 5.563 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.749 6.317 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.996 5.359 3.338 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.823 4.627 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.199 2.799 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.433 4.400 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.749 3.435 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.574 2.480 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.277 3.095 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.525 3.849 2.073 1.00 0.00 H new ATOM 1267 N LEU A 89 -13.141 8.543 3.355 1.00 0.00 N ATOM 1268 CA LEU A 89 -13.010 9.642 4.296 1.00 0.00 C ATOM 1269 C LEU A 89 -14.359 9.891 4.973 1.00 0.00 C ATOM 1270 O LEU A 89 -14.416 10.157 6.173 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.433 10.877 3.602 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.310 10.617 2.596 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.493 11.886 2.345 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.430 9.449 3.046 1.00 0.00 C ATOM 0 H LEU A 89 -12.779 8.736 2.421 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.300 9.387 5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.244 11.392 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.059 11.558 4.367 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.762 10.332 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.702 11.673 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.144 12.665 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.051 12.225 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.640 9.285 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.985 9.680 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.037 8.548 3.132 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.412 9.798 4.175 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.757 10.010 4.682 1.00 0.00 C ATOM 1288 C GLY A 90 -17.115 8.966 5.742 1.00 0.00 C ATOM 1289 O GLY A 90 -17.997 9.192 6.569 1.00 0.00 O ATOM 0 H GLY A 90 -15.361 9.579 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.835 11.009 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.471 9.959 3.860 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.412 7.844 5.682 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.644 6.765 6.627 1.00 0.00 C ATOM 1295 C LYS A 91 -15.676 6.905 7.803 1.00 0.00 C ATOM 1296 O LYS A 91 -15.066 7.957 7.987 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.562 5.409 5.921 1.00 0.00 C ATOM 1298 CG LYS A 91 -16.979 5.528 4.454 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.050 4.151 3.791 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.095 4.135 2.673 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.454 4.310 3.231 1.00 0.00 N ATOM 0 H LYS A 91 -15.682 7.659 4.994 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.653 6.826 7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.544 5.024 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.206 4.691 6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.950 6.018 4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.267 6.157 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.073 3.888 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.299 3.396 4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.884 4.931 1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.038 3.193 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.147 3.847 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.498 3.882 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.673 5.324 3.299 1.00 0.00 H new ATOM 1315 N SER A 92 -15.567 5.830 8.570 1.00 0.00 N ATOM 1316 CA SER A 92 -14.684 5.820 9.724 1.00 0.00 C ATOM 1317 C SER A 92 -13.511 4.869 9.477 1.00 0.00 C ATOM 1318 O SER A 92 -13.385 4.300 8.393 1.00 0.00 O ATOM 1319 CB SER A 92 -15.438 5.414 10.991 1.00 0.00 C ATOM 1320 OG SER A 92 -16.127 6.516 11.578 1.00 0.00 O ATOM 0 H SER A 92 -16.076 4.960 8.415 1.00 0.00 H new ATOM 0 HA SER A 92 -14.301 6.830 9.870 1.00 0.00 H new ATOM 0 HB2 SER A 92 -16.152 4.626 10.751 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.736 4.999 11.714 1.00 0.00 H new ATOM 0 HG SER A 92 -15.544 7.304 11.578 1.00 0.00 H new ATOM 1326 N ASN A 93 -12.681 4.726 10.500 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.523 3.854 10.408 1.00 0.00 C ATOM 1328 C ASN A 93 -11.992 2.404 10.264 1.00 0.00 C ATOM 1329 O ASN A 93 -11.251 1.554 9.773 1.00 0.00 O ATOM 1330 CB ASN A 93 -10.660 3.949 11.668 1.00 0.00 C ATOM 1331 CG ASN A 93 -9.951 5.302 11.746 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -9.847 6.034 10.776 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -9.470 5.592 12.952 1.00 0.00 N ATOM 0 H ASN A 93 -12.788 5.200 11.397 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.935 4.164 9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.283 3.810 12.551 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -9.922 3.147 11.669 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -8.979 6.473 13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.592 4.934 13.722 1.00 0.00 H new ATOM 1340 N HIS A 94 -13.219 2.166 10.702 1.00 0.00 N ATOM 1341 CA HIS A 94 -13.795 0.835 10.628 1.00 0.00 C ATOM 1342 C HIS A 94 -14.599 0.694 9.334 1.00 0.00 C ATOM 1343 O HIS A 94 -14.160 0.029 8.396 1.00 0.00 O ATOM 1344 CB HIS A 94 -14.626 0.532 11.877 1.00 0.00 C ATOM 1345 CG HIS A 94 -15.413 1.713 12.392 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -14.820 2.792 13.023 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -16.752 1.973 12.362 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -15.768 3.656 13.355 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -16.965 3.146 12.945 1.00 0.00 N ATOM 0 H HIS A 94 -13.831 2.873 11.110 1.00 0.00 H new ATOM 0 HA HIS A 94 -12.998 0.092 10.603 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -15.316 -0.282 11.653 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -13.962 0.179 12.666 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -17.510 1.333 11.936 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.619 4.598 13.861 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -17.874 3.593 13.067 1.00 0.00 H new ATOM 1357 N GLU A 95 -15.760 1.331 9.324 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.629 1.285 8.160 1.00 0.00 C ATOM 1359 C GLU A 95 -15.796 1.264 6.877 1.00 0.00 C ATOM 1360 O GLU A 95 -16.065 0.476 5.971 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.608 2.461 8.159 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.302 2.597 9.516 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.659 3.289 9.370 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.620 2.582 8.997 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -19.704 4.510 9.634 1.00 0.00 O ATOM 0 H GLU A 95 -16.120 1.882 10.103 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.215 0.367 8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.075 3.383 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.354 2.317 7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.438 1.611 9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.670 3.168 10.196 1.00 0.00 H new ATOM 1372 N ALA A 96 -14.802 2.139 6.840 1.00 0.00 N ATOM 1373 CA ALA A 96 -13.928 2.231 5.683 1.00 0.00 C ATOM 1374 C ALA A 96 -13.328 0.854 5.392 1.00 0.00 C ATOM 1375 O ALA A 96 -13.678 0.217 4.399 1.00 0.00 O ATOM 1376 CB ALA A 96 -12.856 3.292 5.935 1.00 0.00 C ATOM 0 H ALA A 96 -14.582 2.791 7.593 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.490 2.539 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.201 3.361 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.333 4.257 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.270 3.016 6.811 1.00 0.00 H new ATOM 1382 N MET A 97 -12.434 0.435 6.275 1.00 0.00 N ATOM 1383 CA MET A 97 -11.781 -0.855 6.126 1.00 0.00 C ATOM 1384 C MET A 97 -12.780 -1.927 5.683 1.00 0.00 C ATOM 1385 O MET A 97 -12.442 -2.807 4.894 1.00 0.00 O ATOM 1386 CB MET A 97 -11.149 -1.265 7.457 1.00 0.00 C ATOM 1387 CG MET A 97 -9.844 -0.505 7.702 1.00 0.00 C ATOM 1388 SD MET A 97 -8.680 -0.854 6.395 1.00 0.00 S ATOM 1389 CE MET A 97 -7.786 -2.212 7.131 1.00 0.00 C ATOM 0 H MET A 97 -12.146 0.966 7.097 1.00 0.00 H new ATOM 0 HA MET A 97 -11.010 -0.764 5.361 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.847 -1.068 8.271 1.00 0.00 H new ATOM 0 HB3 MET A 97 -10.955 -2.338 7.456 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.041 0.566 7.749 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.421 -0.794 8.664 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.220 -2.735 6.360 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.101 -1.829 7.887 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.490 -2.902 7.596 1.00 0.00 H new ATOM 1399 N GLU A 98 -13.990 -1.816 6.211 1.00 0.00 N ATOM 1400 CA GLU A 98 -15.040 -2.764 5.880 1.00 0.00 C ATOM 1401 C GLU A 98 -15.427 -2.635 4.406 1.00 0.00 C ATOM 1402 O GLU A 98 -15.529 -3.635 3.697 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.258 -2.571 6.786 1.00 0.00 C ATOM 1404 CG GLU A 98 -15.861 -2.644 8.261 1.00 0.00 C ATOM 1405 CD GLU A 98 -15.489 -4.074 8.659 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -14.414 -4.526 8.209 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -16.287 -4.682 9.405 1.00 0.00 O ATOM 0 H GLU A 98 -14.267 -1.084 6.866 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.659 -3.771 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.721 -1.607 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.003 -3.336 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.017 -1.980 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.686 -2.293 8.881 1.00 0.00 H new ATOM 1414 N THR A 99 -15.632 -1.395 3.987 1.00 0.00 N ATOM 1415 CA THR A 99 -16.006 -1.121 2.610 1.00 0.00 C ATOM 1416 C THR A 99 -15.003 -1.761 1.648 1.00 0.00 C ATOM 1417 O THR A 99 -15.372 -2.193 0.557 1.00 0.00 O ATOM 1418 CB THR A 99 -16.125 0.395 2.444 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.422 0.699 2.950 1.00 0.00 O ATOM 1420 CG2 THR A 99 -16.188 0.820 0.976 1.00 0.00 C ATOM 0 H THR A 99 -15.546 -0.568 4.578 1.00 0.00 H new ATOM 0 HA THR A 99 -16.971 -1.565 2.367 1.00 0.00 H new ATOM 0 HB THR A 99 -15.276 0.881 2.926 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.358 1.435 3.594 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.272 1.905 0.915 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.281 0.497 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.056 0.362 0.501 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.754 -1.802 2.088 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.694 -2.382 1.280 1.00 0.00 C ATOM 1430 C LEU A 100 -13.070 -3.818 0.909 1.00 0.00 C ATOM 1431 O LEU A 100 -13.414 -4.096 -0.239 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.348 -2.264 1.997 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.105 -2.393 1.115 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -9.810 -1.079 0.388 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -8.903 -2.880 1.928 1.00 0.00 C ATOM 0 H LEU A 100 -13.452 -1.443 2.994 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.581 -1.830 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.312 -1.299 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.302 -3.031 2.770 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.304 -3.146 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.922 -1.198 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.659 -0.813 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.639 -0.289 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.033 -2.963 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.692 -2.169 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.127 -3.855 2.360 1.00 0.00 H new ATOM 1447 N ARG A 101 -12.991 -4.692 1.902 1.00 0.00 N ATOM 1448 CA ARG A 101 -13.319 -6.092 1.694 1.00 0.00 C ATOM 1449 C ARG A 101 -14.675 -6.222 0.998 1.00 0.00 C ATOM 1450 O ARG A 101 -14.858 -7.089 0.145 1.00 0.00 O ATOM 1451 CB ARG A 101 -13.359 -6.851 3.022 1.00 0.00 C ATOM 1452 CG ARG A 101 -14.346 -6.202 3.994 1.00 0.00 C ATOM 1453 CD ARG A 101 -14.411 -6.981 5.310 1.00 0.00 C ATOM 1454 NE ARG A 101 -15.442 -8.039 5.221 1.00 0.00 N ATOM 1455 CZ ARG A 101 -15.966 -8.669 6.281 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -15.558 -8.351 7.518 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -16.896 -9.617 6.106 1.00 0.00 N ATOM 0 H ARG A 101 -12.705 -4.458 2.852 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.542 -6.525 1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.646 -7.887 2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.364 -6.868 3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.045 -5.173 4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.336 -6.163 3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.440 -7.425 5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.643 -6.304 6.132 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.775 -8.305 4.294 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.849 -7.630 7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.957 -8.830 8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.206 -9.860 5.165 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.294 -10.096 6.914 1.00 0.00 H new ATOM 1471 N ARG A 102 -15.591 -5.349 1.389 1.00 0.00 N ATOM 1472 CA ARG A 102 -16.926 -5.355 0.814 1.00 0.00 C ATOM 1473 C ARG A 102 -16.846 -5.275 -0.712 1.00 0.00 C ATOM 1474 O ARG A 102 -17.431 -6.101 -1.412 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.757 -4.182 1.336 1.00 0.00 C ATOM 1476 CG ARG A 102 -19.253 -4.483 1.237 1.00 0.00 C ATOM 1477 CD ARG A 102 -19.988 -4.032 2.501 1.00 0.00 C ATOM 1478 NE ARG A 102 -21.129 -3.161 2.140 1.00 0.00 N ATOM 1479 CZ ARG A 102 -22.293 -3.612 1.652 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -22.477 -4.926 1.463 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -23.273 -2.748 1.352 1.00 0.00 N ATOM 0 H ARG A 102 -15.435 -4.632 2.098 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.409 -6.286 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.492 -3.977 2.373 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.524 -3.284 0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.673 -3.977 0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.403 -5.552 1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.344 -4.901 3.054 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.303 -3.495 3.158 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.023 -2.155 2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.731 -5.583 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.363 -5.269 1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.133 -1.748 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.159 -3.091 0.981 1.00 0.00 H new ATOM 1495 N SER A 103 -16.118 -4.273 -1.183 1.00 0.00 N ATOM 1496 CA SER A 103 -15.954 -4.075 -2.613 1.00 0.00 C ATOM 1497 C SER A 103 -15.115 -5.208 -3.206 1.00 0.00 C ATOM 1498 O SER A 103 -15.399 -5.687 -4.303 1.00 0.00 O ATOM 1499 CB SER A 103 -15.304 -2.722 -2.911 1.00 0.00 C ATOM 1500 OG SER A 103 -14.527 -2.250 -1.813 1.00 0.00 O ATOM 0 H SER A 103 -15.635 -3.590 -0.600 1.00 0.00 H new ATOM 0 HA SER A 103 -16.942 -4.083 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.669 -2.811 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 103 -16.078 -1.992 -3.148 1.00 0.00 H new ATOM 0 HG SER A 103 -13.984 -2.984 -1.457 1.00 0.00 H new ATOM 1506 N MET A 104 -14.098 -5.605 -2.455 1.00 0.00 N ATOM 1507 CA MET A 104 -13.216 -6.673 -2.893 1.00 0.00 C ATOM 1508 C MET A 104 -13.998 -7.965 -3.135 1.00 0.00 C ATOM 1509 O MET A 104 -13.581 -8.808 -3.928 1.00 0.00 O ATOM 1510 CB MET A 104 -12.143 -6.917 -1.830 1.00 0.00 C ATOM 1511 CG MET A 104 -11.177 -5.734 -1.744 1.00 0.00 C ATOM 1512 SD MET A 104 -10.331 -5.748 -0.172 1.00 0.00 S ATOM 1513 CE MET A 104 -10.242 -7.507 0.116 1.00 0.00 C ATOM 0 H MET A 104 -13.865 -5.206 -1.546 1.00 0.00 H new ATOM 0 HA MET A 104 -12.749 -6.372 -3.831 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.616 -7.076 -0.861 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.590 -7.826 -2.068 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.452 -5.786 -2.557 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.723 -4.798 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 104 -9.508 -7.711 0.896 1.00 0.00 H new ATOM 0 HE2 MET A 104 -11.219 -7.874 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 104 -9.945 -8.012 -0.803 1.00 0.00 H new ATOM 1523 N SER A 105 -15.118 -8.081 -2.437 1.00 0.00 N ATOM 1524 CA SER A 105 -15.962 -9.257 -2.566 1.00 0.00 C ATOM 1525 C SER A 105 -17.081 -8.989 -3.575 1.00 0.00 C ATOM 1526 O SER A 105 -17.395 -9.845 -4.401 1.00 0.00 O ATOM 1527 CB SER A 105 -16.553 -9.662 -1.214 1.00 0.00 C ATOM 1528 OG SER A 105 -17.451 -8.678 -0.708 1.00 0.00 O ATOM 0 H SER A 105 -15.461 -7.380 -1.780 1.00 0.00 H new ATOM 0 HA SER A 105 -15.347 -10.082 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 105 -17.077 -10.612 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 105 -15.746 -9.819 -0.498 1.00 0.00 H new ATOM 0 HG SER A 105 -17.133 -7.785 -0.959 1.00 0.00 H new ATOM 1534 N MET A 106 -17.652 -7.798 -3.476 1.00 0.00 N ATOM 1535 CA MET A 106 -18.728 -7.407 -4.370 1.00 0.00 C ATOM 1536 C MET A 106 -18.177 -6.758 -5.641 1.00 0.00 C ATOM 1537 O MET A 106 -18.299 -7.316 -6.731 1.00 0.00 O ATOM 1538 CB MET A 106 -19.655 -6.422 -3.654 1.00 0.00 C ATOM 1539 CG MET A 106 -21.009 -7.065 -3.350 1.00 0.00 C ATOM 1540 SD MET A 106 -20.945 -7.911 -1.780 1.00 0.00 S ATOM 1541 CE MET A 106 -22.099 -9.236 -2.094 1.00 0.00 C ATOM 0 H MET A 106 -17.390 -7.090 -2.790 1.00 0.00 H new ATOM 0 HA MET A 106 -19.283 -8.302 -4.653 1.00 0.00 H new ATOM 0 HB2 MET A 106 -19.190 -6.089 -2.726 1.00 0.00 H new ATOM 0 HB3 MET A 106 -19.800 -5.537 -4.274 1.00 0.00 H new ATOM 0 HG2 MET A 106 -21.787 -6.302 -3.330 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.273 -7.768 -4.140 1.00 0.00 H new ATOM 0 HE1 MET A 106 -22.179 -9.866 -1.208 1.00 0.00 H new ATOM 0 HE2 MET A 106 -23.077 -8.818 -2.332 1.00 0.00 H new ATOM 0 HE3 MET A 106 -21.746 -9.834 -2.934 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.583 -5.588 -5.460 1.00 0.00 N ATOM 1552 CA GLU A 107 -17.013 -4.856 -6.579 1.00 0.00 C ATOM 1553 C GLU A 107 -16.027 -5.742 -7.344 1.00 0.00 C ATOM 1554 O GLU A 107 -15.730 -5.482 -8.509 1.00 0.00 O ATOM 1555 CB GLU A 107 -16.338 -3.568 -6.105 1.00 0.00 C ATOM 1556 CG GLU A 107 -17.349 -2.422 -6.013 1.00 0.00 C ATOM 1557 CD GLU A 107 -17.629 -1.826 -7.394 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -17.633 -2.616 -8.362 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -17.833 -0.594 -7.449 1.00 0.00 O ATOM 0 H GLU A 107 -17.484 -5.128 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.821 -4.576 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.878 -3.731 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.538 -3.298 -6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.278 -2.786 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.966 -1.647 -5.349 1.00 0.00 H new ATOM 1566 N GLY A 108 -15.548 -6.769 -6.658 1.00 0.00 N ATOM 1567 CA GLY A 108 -14.602 -7.694 -7.259 1.00 0.00 C ATOM 1568 C GLY A 108 -15.318 -8.925 -7.818 1.00 0.00 C ATOM 1569 O GLY A 108 -14.699 -9.765 -8.469 1.00 0.00 O ATOM 0 H GLY A 108 -15.797 -6.981 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.056 -7.193 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.867 -8.003 -6.515 1.00 0.00 H new ATOM 1573 N ASN A 109 -16.612 -8.992 -7.544 1.00 0.00 N ATOM 1574 CA ASN A 109 -17.420 -10.106 -8.011 1.00 0.00 C ATOM 1575 C ASN A 109 -17.989 -9.773 -9.392 1.00 0.00 C ATOM 1576 O ASN A 109 -17.810 -10.535 -10.341 1.00 0.00 O ATOM 1577 CB ASN A 109 -18.594 -10.370 -7.067 1.00 0.00 C ATOM 1578 CG ASN A 109 -19.638 -11.271 -7.729 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -19.327 -12.271 -8.354 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -20.892 -10.861 -7.559 1.00 0.00 N ATOM 0 H ASN A 109 -17.122 -8.293 -7.004 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.784 -10.990 -8.050 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.231 -10.839 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.054 -9.425 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.662 -11.394 -7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.084 -10.014 -7.024 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.663 -8.635 -9.461 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.259 -8.192 -10.710 1.00 0.00 C ATOM 1589 C ILE A 110 -18.164 -7.642 -11.626 1.00 0.00 C ATOM 1590 O ILE A 110 -18.180 -7.882 -12.832 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.392 -7.200 -10.440 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -19.839 -5.819 -10.084 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.342 -7.731 -9.365 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.356 -5.779 -8.633 1.00 0.00 C ATOM 0 H ILE A 110 -18.810 -8.006 -8.672 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.719 -9.031 -11.232 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.972 -7.088 -11.356 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.015 -5.570 -10.752 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.611 -5.064 -10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.138 -7.006 -9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.776 -8.674 -9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -20.790 -7.891 -8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.968 -4.786 -8.406 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.188 -6.004 -7.966 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.567 -6.518 -8.492 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.240 -6.913 -11.018 1.00 0.00 N ATOM 1607 CA ARG A 111 -16.140 -6.326 -11.764 1.00 0.00 C ATOM 1608 C ARG A 111 -15.008 -7.342 -11.928 1.00 0.00 C ATOM 1609 O ARG A 111 -14.775 -7.846 -13.025 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.599 -5.080 -11.059 1.00 0.00 C ATOM 1611 CG ARG A 111 -15.169 -4.019 -12.074 1.00 0.00 C ATOM 1612 CD ARG A 111 -16.309 -3.039 -12.359 1.00 0.00 C ATOM 1613 NE ARG A 111 -16.028 -1.735 -11.719 1.00 0.00 N ATOM 1614 CZ ARG A 111 -15.207 -0.808 -12.231 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -14.581 -1.036 -13.394 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -15.012 0.347 -11.580 1.00 0.00 N ATOM 0 H ARG A 111 -17.230 -6.715 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.520 -6.039 -12.744 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.364 -4.669 -10.400 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.751 -5.353 -10.431 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.304 -3.476 -11.693 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.859 -4.502 -13.001 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.426 -2.908 -13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -17.249 -3.443 -11.983 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.488 -1.529 -10.832 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.730 -1.915 -13.889 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.956 -0.330 -13.784 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.488 0.520 -10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.387 1.053 -11.970 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.334 -7.614 -10.820 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.232 -8.561 -10.827 1.00 0.00 C ATOM 1632 C GLY A 112 -11.927 -7.887 -10.396 1.00 0.00 C ATOM 1633 O GLY A 112 -10.857 -8.486 -10.486 1.00 0.00 O ATOM 0 H GLY A 112 -14.530 -7.195 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.456 -9.390 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.116 -8.982 -11.826 1.00 0.00 H new ATOM 1637 N MET A 113 -12.060 -6.652 -9.937 1.00 0.00 N ATOM 1638 CA MET A 113 -10.905 -5.890 -9.493 1.00 0.00 C ATOM 1639 C MET A 113 -11.318 -4.787 -8.517 1.00 0.00 C ATOM 1640 O MET A 113 -12.507 -4.572 -8.285 1.00 0.00 O ATOM 1641 CB MET A 113 -10.207 -5.267 -10.703 1.00 0.00 C ATOM 1642 CG MET A 113 -11.026 -4.105 -11.270 1.00 0.00 C ATOM 1643 SD MET A 113 -11.089 -4.214 -13.050 1.00 0.00 S ATOM 1644 CE MET A 113 -12.078 -2.773 -13.414 1.00 0.00 C ATOM 0 H MET A 113 -12.950 -6.159 -9.863 1.00 0.00 H new ATOM 0 HA MET A 113 -10.223 -6.567 -8.979 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.218 -4.912 -10.414 1.00 0.00 H new ATOM 0 HB3 MET A 113 -10.062 -6.024 -11.473 1.00 0.00 H new ATOM 0 HG2 MET A 113 -12.036 -4.127 -10.860 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.581 -3.156 -10.971 1.00 0.00 H new ATOM 0 HE1 MET A 113 -13.047 -3.086 -13.804 1.00 0.00 H new ATOM 0 HE2 MET A 113 -12.224 -2.192 -12.503 1.00 0.00 H new ATOM 0 HE3 MET A 113 -11.568 -2.160 -14.158 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.314 -4.116 -7.972 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.558 -3.040 -7.027 1.00 0.00 C ATOM 1656 C ILE A 114 -9.631 -1.866 -7.346 1.00 0.00 C ATOM 1657 O ILE A 114 -8.511 -2.064 -7.816 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.431 -3.550 -5.590 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.662 -2.420 -4.584 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.086 -4.246 -5.371 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -11.028 -2.978 -3.207 1.00 0.00 C ATOM 0 H ILE A 114 -9.329 -4.297 -8.167 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.580 -2.674 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.209 -4.294 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.763 -1.809 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.460 -1.769 -4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.022 -4.599 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.000 -5.094 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.276 -3.542 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.187 -2.154 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.941 -3.569 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.217 -3.609 -2.843 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.131 -0.668 -7.079 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.362 0.538 -7.333 1.00 0.00 C ATOM 1675 C GLN A 115 -8.974 1.207 -6.013 1.00 0.00 C ATOM 1676 O GLN A 115 -9.773 1.254 -5.079 1.00 0.00 O ATOM 1677 CB GLN A 115 -10.136 1.504 -8.231 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.565 2.920 -8.135 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.356 3.891 -9.014 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.894 4.886 -8.555 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -10.396 3.549 -10.298 1.00 0.00 N ATOM 0 H GLN A 115 -11.060 -0.507 -6.689 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.449 0.259 -7.859 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.092 1.160 -9.264 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.187 1.512 -7.942 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.592 3.257 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.519 2.916 -8.442 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.924 2.702 -10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.899 4.133 -10.966 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.748 1.709 -5.978 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.245 2.373 -4.788 1.00 0.00 C ATOM 1692 C LEU A 116 -6.839 3.806 -5.142 1.00 0.00 C ATOM 1693 O LEU A 116 -5.958 4.017 -5.974 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.119 1.555 -4.153 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.450 0.096 -3.831 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.174 -0.735 -3.680 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.348 -0.003 -2.597 1.00 0.00 C ATOM 0 H LEU A 116 -7.088 1.669 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.026 2.440 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.261 1.573 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.813 2.049 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.008 -0.321 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.437 -1.768 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.606 -0.703 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.568 -0.327 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.568 -1.050 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.838 0.437 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.279 0.534 -2.780 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.502 4.752 -4.493 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.221 6.158 -4.729 1.00 0.00 C ATOM 1711 C VAL A 117 -6.380 6.706 -3.575 1.00 0.00 C ATOM 1712 O VAL A 117 -6.861 6.814 -2.448 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.529 6.925 -4.933 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.257 8.360 -5.390 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.443 6.198 -5.922 1.00 0.00 C ATOM 0 H VAL A 117 -8.233 4.573 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.640 6.284 -5.643 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.044 6.971 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.203 8.883 -5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.663 8.876 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.710 8.344 -6.333 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.366 6.764 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.938 6.106 -6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.677 5.205 -5.539 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.138 7.039 -3.895 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.226 7.573 -2.899 1.00 0.00 C ATOM 1727 C ILE A 118 -3.995 9.061 -3.171 1.00 0.00 C ATOM 1728 O ILE A 118 -4.055 9.502 -4.318 1.00 0.00 O ATOM 1729 CB ILE A 118 -2.938 6.749 -2.855 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.206 6.804 -4.198 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.221 5.311 -2.415 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -0.854 7.506 -4.057 1.00 0.00 C ATOM 0 H ILE A 118 -4.742 6.949 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.661 7.494 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.276 7.189 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.057 5.793 -4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.819 7.331 -4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.288 4.747 -2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.666 5.316 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.910 4.844 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.355 7.532 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.008 8.525 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.235 6.963 -3.344 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.736 9.793 -2.098 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.496 11.222 -2.207 1.00 0.00 C ATOM 1746 C LEU A 119 -2.127 11.552 -1.608 1.00 0.00 C ATOM 1747 O LEU A 119 -1.824 11.152 -0.485 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.648 12.008 -1.577 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.666 13.512 -1.860 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.687 14.253 -0.947 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.398 13.796 -3.339 1.00 0.00 C ATOM 0 H LEU A 119 -3.687 9.423 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.468 11.525 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.588 11.581 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.614 11.862 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.664 13.889 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.719 15.320 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.966 14.090 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.678 13.878 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.417 14.872 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.420 13.401 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.166 13.318 -3.946 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.337 12.278 -2.385 1.00 0.00 N ATOM 1764 CA ARG A 120 -0.007 12.666 -1.946 1.00 0.00 C ATOM 1765 C ARG A 120 0.183 14.176 -2.099 1.00 0.00 C ATOM 1766 O ARG A 120 -0.105 14.738 -3.155 1.00 0.00 O ATOM 1767 CB ARG A 120 1.073 11.939 -2.750 1.00 0.00 C ATOM 1768 CG ARG A 120 2.462 12.202 -2.165 1.00 0.00 C ATOM 1769 CD ARG A 120 3.262 10.903 -2.046 1.00 0.00 C ATOM 1770 NE ARG A 120 4.580 11.058 -2.701 1.00 0.00 N ATOM 1771 CZ ARG A 120 5.638 10.274 -2.454 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.540 9.275 -1.566 1.00 0.00 N ATOM 1773 NH2 ARG A 120 6.795 10.489 -3.095 1.00 0.00 N ATOM 0 H ARG A 120 -1.592 12.608 -3.316 1.00 0.00 H new ATOM 0 HA ARG A 120 0.089 12.389 -0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.872 10.868 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 120 1.043 12.270 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.000 12.908 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.365 12.665 -1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.397 10.644 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.711 10.084 -2.508 1.00 0.00 H new ATOM 0 HE ARG A 120 4.690 11.808 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.660 9.111 -1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.346 8.678 -1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.870 11.249 -3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.601 9.892 -2.907 1.00 0.00 H new ATOM 1787 N ARG A 121 0.666 14.792 -1.030 1.00 0.00 N ATOM 1788 CA ARG A 121 0.898 16.226 -1.032 1.00 0.00 C ATOM 1789 C ARG A 121 1.877 16.603 -2.146 1.00 0.00 C ATOM 1790 O ARG A 121 2.301 15.748 -2.921 1.00 0.00 O ATOM 1791 CB ARG A 121 1.459 16.696 0.311 1.00 0.00 C ATOM 1792 CG ARG A 121 0.499 17.672 0.995 1.00 0.00 C ATOM 1793 CD ARG A 121 1.263 18.675 1.862 1.00 0.00 C ATOM 1794 NE ARG A 121 1.092 20.043 1.323 1.00 0.00 N ATOM 1795 CZ ARG A 121 1.295 21.161 2.034 1.00 0.00 C ATOM 1796 NH1 ARG A 121 1.676 21.080 3.316 1.00 0.00 N ATOM 1797 NH2 ARG A 121 1.116 22.360 1.463 1.00 0.00 N ATOM 0 H ARG A 121 0.903 14.323 -0.156 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.060 16.716 -1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 121 1.631 15.836 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 121 2.425 17.178 0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.081 18.205 0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.210 17.119 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.900 18.632 2.889 1.00 0.00 H new ATOM 0 HD3 ARG A 121 2.321 18.415 1.887 1.00 0.00 H new ATOM 0 HE ARG A 121 0.802 20.141 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.812 20.167 3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.830 21.931 3.857 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.825 22.422 0.487 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.270 23.211 2.004 1.00 0.00 H new ATOM 1811 N SER A 122 2.209 17.886 -2.189 1.00 0.00 N ATOM 1812 CA SER A 122 3.130 18.387 -3.194 1.00 0.00 C ATOM 1813 C SER A 122 4.316 17.431 -3.341 1.00 0.00 C ATOM 1814 O SER A 122 4.476 16.789 -4.378 1.00 0.00 O ATOM 1815 CB SER A 122 3.622 19.791 -2.839 1.00 0.00 C ATOM 1816 OG SER A 122 3.389 20.109 -1.470 1.00 0.00 O ATOM 0 H SER A 122 1.856 18.593 -1.544 1.00 0.00 H new ATOM 0 HA SER A 122 2.599 18.446 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.688 19.866 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.119 20.522 -3.472 1.00 0.00 H new ATOM 0 HG SER A 122 3.719 21.013 -1.283 1.00 0.00 H new ATOM 1822 N GLY A 123 5.117 17.366 -2.287 1.00 0.00 N ATOM 1823 CA GLY A 123 6.282 16.499 -2.285 1.00 0.00 C ATOM 1824 C GLY A 123 6.222 15.502 -1.126 1.00 0.00 C ATOM 1825 O GLY A 123 5.161 15.285 -0.543 1.00 0.00 O ATOM 0 H GLY A 123 4.981 17.900 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.340 15.960 -3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.187 17.101 -2.205 1.00 0.00 H new ATOM 1829 N PRO A 124 7.406 14.905 -0.819 1.00 0.00 N ATOM 1830 CA PRO A 124 7.498 13.936 0.259 1.00 0.00 C ATOM 1831 C PRO A 124 7.453 14.628 1.623 1.00 0.00 C ATOM 1832 O PRO A 124 8.489 14.832 2.254 1.00 0.00 O ATOM 1833 CB PRO A 124 8.801 13.195 0.012 1.00 0.00 C ATOM 1834 CG PRO A 124 9.614 14.080 -0.918 1.00 0.00 C ATOM 1835 CD PRO A 124 8.682 15.137 -1.488 1.00 0.00 C ATOM 0 HA PRO A 124 6.658 13.242 0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.333 13.018 0.947 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.616 12.220 -0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.437 14.548 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 124 10.055 13.488 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.055 16.142 -1.291 1.00 0.00 H new ATOM 0 HD3 PRO A 124 8.586 15.039 -2.569 1.00 0.00 H new ATOM 1843 N SER A 125 6.242 14.970 2.038 1.00 0.00 N ATOM 1844 CA SER A 125 6.048 15.634 3.316 1.00 0.00 C ATOM 1845 C SER A 125 5.840 14.595 4.420 1.00 0.00 C ATOM 1846 O SER A 125 4.814 13.919 4.456 1.00 0.00 O ATOM 1847 CB SER A 125 4.859 16.596 3.262 1.00 0.00 C ATOM 1848 OG SER A 125 3.622 15.907 3.107 1.00 0.00 O ATOM 0 H SER A 125 5.385 14.800 1.512 1.00 0.00 H new ATOM 0 HA SER A 125 6.942 16.216 3.538 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.831 17.190 4.176 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.993 17.292 2.434 1.00 0.00 H new ATOM 0 HG SER A 125 3.731 14.973 3.383 1.00 0.00 H new ATOM 1854 N SER A 126 6.832 14.501 5.294 1.00 0.00 N ATOM 1855 CA SER A 126 6.771 13.556 6.396 1.00 0.00 C ATOM 1856 C SER A 126 7.757 13.966 7.492 1.00 0.00 C ATOM 1857 O SER A 126 8.963 14.024 7.257 1.00 0.00 O ATOM 1858 CB SER A 126 7.070 12.134 5.919 1.00 0.00 C ATOM 1859 OG SER A 126 5.996 11.240 6.200 1.00 0.00 O ATOM 0 H SER A 126 7.682 15.064 5.261 1.00 0.00 H new ATOM 0 HA SER A 126 5.760 13.569 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 126 7.262 12.144 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 126 7.978 11.773 6.402 1.00 0.00 H new ATOM 0 HG SER A 126 6.225 10.343 5.879 1.00 0.00 H new ATOM 1865 N GLY A 127 7.207 14.241 8.665 1.00 0.00 N ATOM 1866 CA GLY A 127 8.022 14.644 9.798 1.00 0.00 C ATOM 1867 C GLY A 127 7.258 15.607 10.709 1.00 0.00 C ATOM 1868 O GLY A 127 7.438 16.821 10.626 1.00 0.00 O ATOM 0 H GLY A 127 6.206 14.193 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.323 13.763 10.365 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.935 15.122 9.442 1.00 0.00 H new TER 1872 GLY A 127