USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot 180:sc= -0.766 USER MOD Set 1.2: A 86 ASN : amide:sc= -3.04 K(o=-7.5,f=-9.2!) USER MOD Set 1.3: A 91 GLN : amide:sc= -3.64 K(o=-7.5,f=-16!) USER MOD Set 2.1: A 2 THR OG1 : rot -112:sc= -0.314 USER MOD Set 2.2: A 6 SER OG : rot 68:sc= 0.336 USER MOD Single : A 1 THR N :NH3+ -163:sc= -0.0726 (180deg=-0.526) USER MOD Single : A 1 THR OG1 : rot 55:sc= 1.11 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.443 K(o=0.44,f=-5!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.0056) USER MOD Single : A 35 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.49) USER MOD Single : A 42 LYS NZ :NH3+ 165:sc= -0.0396 (180deg=-0.4) USER MOD Single : A 50 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.096) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.235 USER MOD Single : A 53 LYS NZ :NH3+ 144:sc= 0.511 (180deg=-0.0371) USER MOD Single : A 54 ASN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 84 THR OG1 : rot 68:sc= 0.506 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.23) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 167:sc= 0 (180deg=-0.277) USER MOD Single : A 111 CYS SG : rot -40:sc= 0.17 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.0256 F(o=-0.87,f=-0.026) USER MOD Single : A 129 THR OG1 : rot -81:sc= 0.839 USER MOD Single : A 133 MET CE :methyl 160:sc= -0.0645 (180deg=-0.704) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -8.94! C(o=-8.9!,f=-9.7!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 150 ASN : amide:sc= -0.315 K(o=-0.32,f=-6.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 76:sc= 0.626 USER MOD Single : A 166 HIS : no HD1:sc= -0.951 K(o=-0.95,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.814 -23.141 2.206 1.00 0.00 N ATOM 2 CA THR A 1 -11.529 -23.409 3.640 1.00 0.00 C ATOM 3 C THR A 1 -10.574 -22.370 4.215 1.00 0.00 C ATOM 4 O THR A 1 -9.384 -22.634 4.386 1.00 0.00 O ATOM 5 CB THR A 1 -10.921 -24.806 3.766 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.662 -24.862 3.118 1.00 0.00 O ATOM 7 CG2 THR A 1 -11.790 -25.893 3.173 1.00 0.00 C ATOM 0 H1 THR A 1 -12.664 -23.666 1.917 1.00 0.00 H new ATOM 0 H2 THR A 1 -11.972 -22.122 2.068 1.00 0.00 H new ATOM 0 H3 THR A 1 -11.005 -23.447 1.628 1.00 0.00 H new ATOM 0 HA THR A 1 -12.460 -23.351 4.204 1.00 0.00 H new ATOM 0 HB THR A 1 -10.825 -24.985 4.837 1.00 0.00 H new ATOM 0 HG1 THR A 1 -9.078 -24.162 3.477 1.00 0.00 H new ATOM 0 HG21 THR A 1 -11.300 -26.859 3.296 1.00 0.00 H new ATOM 0 HG22 THR A 1 -12.753 -25.908 3.683 1.00 0.00 H new ATOM 0 HG23 THR A 1 -11.944 -25.697 2.112 1.00 0.00 H new ATOM 17 N THR A 2 -11.100 -21.188 4.511 1.00 0.00 N ATOM 18 CA THR A 2 -10.290 -20.112 5.067 1.00 0.00 C ATOM 19 C THR A 2 -9.848 -20.441 6.487 1.00 0.00 C ATOM 20 O THR A 2 -10.275 -21.437 7.069 1.00 0.00 O ATOM 21 CB THR A 2 -11.069 -18.796 5.064 1.00 0.00 C ATOM 22 OG1 THR A 2 -10.332 -17.781 5.723 1.00 0.00 O ATOM 23 CG2 THR A 2 -12.416 -18.898 5.744 1.00 0.00 C ATOM 0 H THR A 2 -12.083 -20.951 4.375 1.00 0.00 H new ATOM 0 HA THR A 2 -9.405 -20.005 4.440 1.00 0.00 H new ATOM 0 HB THR A 2 -11.228 -18.553 4.013 1.00 0.00 H new ATOM 0 HG1 THR A 2 -10.787 -17.534 6.555 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.916 -17.930 5.707 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.026 -19.642 5.232 1.00 0.00 H new ATOM 0 HG23 THR A 2 -12.277 -19.195 6.784 1.00 0.00 H new ATOM 31 N ALA A 3 -8.992 -19.589 7.036 1.00 0.00 N ATOM 32 CA ALA A 3 -8.486 -19.775 8.388 1.00 0.00 C ATOM 33 C ALA A 3 -7.851 -18.489 8.903 1.00 0.00 C ATOM 34 O ALA A 3 -8.468 -17.735 9.656 1.00 0.00 O ATOM 35 CB ALA A 3 -7.482 -20.917 8.425 1.00 0.00 C ATOM 0 H ALA A 3 -8.633 -18.760 6.563 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.323 -20.029 9.038 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.113 -21.044 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.965 -21.837 8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.647 -20.689 7.762 1.00 0.00 H new ATOM 41 N ILE A 4 -6.618 -18.245 8.481 1.00 0.00 N ATOM 42 CA ILE A 4 -5.891 -17.048 8.882 1.00 0.00 C ATOM 43 C ILE A 4 -6.268 -15.848 8.014 1.00 0.00 C ATOM 44 O ILE A 4 -6.067 -14.698 8.406 1.00 0.00 O ATOM 45 CB ILE A 4 -4.369 -17.270 8.802 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.974 -18.501 9.618 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.624 -16.037 9.295 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.600 -19.036 9.278 1.00 0.00 C ATOM 0 H ILE A 4 -6.098 -18.863 7.858 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.171 -16.840 9.915 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.094 -17.440 7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.005 -18.249 10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.712 -19.287 9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.550 -16.211 9.232 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.890 -15.180 8.676 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.898 -15.836 10.331 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.386 -19.909 9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.570 -19.319 8.226 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.852 -18.266 9.468 1.00 0.00 H new ATOM 60 N ALA A 5 -6.798 -16.126 6.825 1.00 0.00 N ATOM 61 CA ALA A 5 -7.185 -15.076 5.888 1.00 0.00 C ATOM 62 C ALA A 5 -8.275 -14.171 6.454 1.00 0.00 C ATOM 63 O ALA A 5 -8.239 -12.955 6.266 1.00 0.00 O ATOM 64 CB ALA A 5 -7.641 -15.689 4.572 1.00 0.00 C ATOM 0 H ALA A 5 -6.969 -17.073 6.488 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.306 -14.455 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.927 -14.896 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.827 -16.270 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.496 -16.340 4.751 1.00 0.00 H new ATOM 70 N SER A 6 -9.243 -14.763 7.140 1.00 0.00 N ATOM 71 CA SER A 6 -10.341 -13.998 7.721 1.00 0.00 C ATOM 72 C SER A 6 -9.827 -12.979 8.732 1.00 0.00 C ATOM 73 O SER A 6 -10.197 -11.809 8.694 1.00 0.00 O ATOM 74 CB SER A 6 -11.345 -14.936 8.393 1.00 0.00 C ATOM 75 OG SER A 6 -10.886 -16.276 8.367 1.00 0.00 O ATOM 0 H SER A 6 -9.292 -15.768 7.308 1.00 0.00 H new ATOM 0 HA SER A 6 -10.838 -13.460 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.506 -14.623 9.425 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.307 -14.868 7.886 1.00 0.00 H new ATOM 0 HG SER A 6 -10.098 -16.363 8.944 1.00 0.00 H new ATOM 81 N ASP A 7 -8.982 -13.444 9.643 1.00 0.00 N ATOM 82 CA ASP A 7 -8.417 -12.591 10.683 1.00 0.00 C ATOM 83 C ASP A 7 -7.782 -11.328 10.103 1.00 0.00 C ATOM 84 O ASP A 7 -8.099 -10.215 10.524 1.00 0.00 O ATOM 85 CB ASP A 7 -7.376 -13.372 11.488 1.00 0.00 C ATOM 86 CG ASP A 7 -7.309 -12.931 12.936 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.343 -13.015 13.632 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.222 -12.502 13.377 1.00 0.00 O ATOM 0 H ASP A 7 -8.670 -14.414 9.683 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.233 -12.282 11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.613 -14.435 11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.396 -13.245 11.028 1.00 0.00 H new ATOM 93 N ARG A 8 -6.865 -11.506 9.158 1.00 0.00 N ATOM 94 CA ARG A 8 -6.167 -10.375 8.550 1.00 0.00 C ATOM 95 C ARG A 8 -7.119 -9.445 7.796 1.00 0.00 C ATOM 96 O ARG A 8 -7.004 -8.224 7.895 1.00 0.00 O ATOM 97 CB ARG A 8 -5.069 -10.876 7.606 1.00 0.00 C ATOM 98 CG ARG A 8 -5.551 -11.900 6.592 1.00 0.00 C ATOM 99 CD ARG A 8 -4.483 -12.191 5.548 1.00 0.00 C ATOM 100 NE ARG A 8 -4.217 -13.622 5.418 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.400 -14.297 6.223 1.00 0.00 C ATOM 102 NH1 ARG A 8 -2.782 -13.677 7.219 1.00 0.00 N ATOM 103 NH2 ARG A 8 -3.206 -15.595 6.034 1.00 0.00 N ATOM 0 H ARG A 8 -6.587 -12.418 8.796 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.719 -9.799 9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.644 -10.025 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.266 -11.315 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -5.822 -12.823 7.105 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -6.452 -11.532 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.801 -11.793 4.584 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.562 -11.675 5.818 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.684 -14.132 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.932 -12.679 7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.157 -14.198 7.834 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.683 -16.076 5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.580 -16.112 6.651 1.00 0.00 H new ATOM 117 N LEU A 9 -8.040 -10.016 7.028 1.00 0.00 N ATOM 118 CA LEU A 9 -8.982 -9.214 6.248 1.00 0.00 C ATOM 119 C LEU A 9 -10.089 -8.626 7.121 1.00 0.00 C ATOM 120 O LEU A 9 -10.534 -7.500 6.895 1.00 0.00 O ATOM 121 CB LEU A 9 -9.585 -10.055 5.123 1.00 0.00 C ATOM 122 CG LEU A 9 -8.569 -10.594 4.114 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.233 -11.566 3.151 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.917 -9.448 3.355 1.00 0.00 C ATOM 0 H LEU A 9 -8.156 -11.024 6.927 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.427 -8.381 5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.121 -10.896 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.321 -9.452 4.591 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.794 -11.132 4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.494 -11.938 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.652 -12.403 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.030 -11.055 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.197 -9.848 2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.682 -8.883 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.405 -8.791 4.058 1.00 0.00 H new ATOM 136 N LYS A 10 -10.532 -9.387 8.113 1.00 0.00 N ATOM 137 CA LYS A 10 -11.589 -8.930 9.011 1.00 0.00 C ATOM 138 C LYS A 10 -11.194 -7.631 9.706 1.00 0.00 C ATOM 139 O LYS A 10 -11.912 -6.635 9.634 1.00 0.00 O ATOM 140 CB LYS A 10 -11.898 -10.003 10.054 1.00 0.00 C ATOM 141 CG LYS A 10 -13.101 -9.673 10.922 1.00 0.00 C ATOM 142 CD LYS A 10 -12.742 -9.681 12.398 1.00 0.00 C ATOM 143 CE LYS A 10 -12.781 -11.089 12.970 1.00 0.00 C ATOM 144 NZ LYS A 10 -11.855 -11.245 14.127 1.00 0.00 N ATOM 0 H LYS A 10 -10.178 -10.322 8.317 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.481 -8.743 8.413 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.074 -10.952 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.025 -10.140 10.693 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.492 -8.693 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.895 -10.396 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.746 -9.259 12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.436 -9.044 12.946 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.798 -11.325 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.514 -11.804 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.911 -12.219 14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.881 -11.045 13.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.125 -10.580 14.880 1.00 0.00 H new ATOM 158 N LYS A 11 -10.051 -7.652 10.383 1.00 0.00 N ATOM 159 CA LYS A 11 -9.566 -6.476 11.096 1.00 0.00 C ATOM 160 C LYS A 11 -9.405 -5.289 10.153 1.00 0.00 C ATOM 161 O LYS A 11 -9.811 -4.172 10.472 1.00 0.00 O ATOM 162 CB LYS A 11 -8.233 -6.781 11.780 1.00 0.00 C ATOM 163 CG LYS A 11 -8.320 -7.895 12.808 1.00 0.00 C ATOM 164 CD LYS A 11 -7.204 -7.792 13.835 1.00 0.00 C ATOM 165 CE LYS A 11 -5.910 -8.392 13.312 1.00 0.00 C ATOM 166 NZ LYS A 11 -5.001 -8.798 14.419 1.00 0.00 N ATOM 0 H LYS A 11 -9.444 -8.469 10.453 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.306 -6.215 11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.499 -7.054 11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.868 -5.876 12.266 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.285 -7.852 13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.266 -8.861 12.305 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.042 -6.746 14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.501 -8.305 14.750 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.136 -9.259 12.691 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.405 -7.667 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.129 -9.203 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.765 -7.966 14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.473 -9.509 15.013 1.00 0.00 H new ATOM 180 N ARG A 12 -8.807 -5.535 8.992 1.00 0.00 N ATOM 181 CA ARG A 12 -8.587 -4.485 8.003 1.00 0.00 C ATOM 182 C ARG A 12 -9.854 -3.669 7.763 1.00 0.00 C ATOM 183 O ARG A 12 -9.788 -2.479 7.454 1.00 0.00 O ATOM 184 CB ARG A 12 -8.096 -5.091 6.688 1.00 0.00 C ATOM 185 CG ARG A 12 -6.633 -5.501 6.721 1.00 0.00 C ATOM 186 CD ARG A 12 -5.805 -4.687 5.741 1.00 0.00 C ATOM 187 NE ARG A 12 -5.154 -3.550 6.386 1.00 0.00 N ATOM 188 CZ ARG A 12 -4.433 -2.646 5.731 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.272 -2.747 4.418 1.00 0.00 N ATOM 190 NH2 ARG A 12 -3.873 -1.638 6.387 1.00 0.00 N ATOM 0 H ARG A 12 -8.465 -6.454 8.712 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.824 -3.813 8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.705 -5.963 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.245 -4.368 5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.240 -5.369 7.729 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.545 -6.561 6.481 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.049 -5.327 5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.446 -4.329 4.935 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.258 -3.444 7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.702 -3.520 3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.718 -2.052 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.995 -1.556 7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.320 -0.945 5.882 1.00 0.00 H new ATOM 204 N PHE A 13 -11.008 -4.314 7.903 1.00 0.00 N ATOM 205 CA PHE A 13 -12.283 -3.641 7.694 1.00 0.00 C ATOM 206 C PHE A 13 -12.597 -2.694 8.850 1.00 0.00 C ATOM 207 O PHE A 13 -12.727 -1.486 8.654 1.00 0.00 O ATOM 208 CB PHE A 13 -13.411 -4.662 7.535 1.00 0.00 C ATOM 209 CG PHE A 13 -14.749 -4.030 7.276 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.107 -3.638 5.995 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.646 -3.821 8.311 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.334 -3.051 5.751 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.874 -3.234 8.075 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.218 -2.849 6.793 1.00 0.00 C ATOM 0 H PHE A 13 -11.085 -5.298 8.159 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.205 -3.055 6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.169 -5.336 6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.472 -5.270 8.438 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.418 -3.793 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.382 -4.121 9.314 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.601 -2.751 4.748 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.564 -3.076 8.891 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.178 -2.390 6.606 1.00 0.00 H new ATOM 224 N ASP A 14 -12.709 -3.248 10.052 1.00 0.00 N ATOM 225 CA ASP A 14 -13.000 -2.446 11.236 1.00 0.00 C ATOM 226 C ASP A 14 -11.821 -1.539 11.581 1.00 0.00 C ATOM 227 O ASP A 14 -11.975 -0.568 12.322 1.00 0.00 O ATOM 228 CB ASP A 14 -13.331 -3.352 12.423 1.00 0.00 C ATOM 229 CG ASP A 14 -14.690 -4.010 12.286 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.709 -3.312 12.471 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.735 -5.222 11.990 1.00 0.00 O ATOM 0 H ASP A 14 -12.603 -4.246 10.233 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.864 -1.819 11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.565 -4.122 12.514 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.305 -2.766 13.342 1.00 0.00 H new ATOM 236 N ARG A 15 -10.647 -1.855 11.043 1.00 0.00 N ATOM 237 CA ARG A 15 -9.454 -1.060 11.301 1.00 0.00 C ATOM 238 C ARG A 15 -9.507 0.273 10.551 1.00 0.00 C ATOM 239 O ARG A 15 -8.763 1.201 10.867 1.00 0.00 O ATOM 240 CB ARG A 15 -8.199 -1.840 10.900 1.00 0.00 C ATOM 241 CG ARG A 15 -6.902 -1.099 11.183 1.00 0.00 C ATOM 242 CD ARG A 15 -6.088 -1.786 12.268 1.00 0.00 C ATOM 243 NE ARG A 15 -4.655 -1.727 11.992 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.716 -1.794 12.932 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.052 -1.933 14.209 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.436 -1.725 12.595 1.00 0.00 N ATOM 0 H ARG A 15 -10.498 -2.654 10.427 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.415 -0.848 12.370 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.187 -2.791 11.433 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.250 -2.071 9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.311 -1.037 10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.126 -0.077 11.488 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.293 -1.314 13.229 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.399 -2.827 12.351 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.357 -1.629 11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.035 -1.989 14.474 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.327 -1.984 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.171 -1.621 11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.716 -1.776 13.315 1.00 0.00 H new ATOM 260 N TRP A 16 -10.391 0.366 9.557 1.00 0.00 N ATOM 261 CA TRP A 16 -10.530 1.591 8.775 1.00 0.00 C ATOM 262 C TRP A 16 -11.779 2.377 9.201 1.00 0.00 C ATOM 263 O TRP A 16 -11.748 3.101 10.195 1.00 0.00 O ATOM 264 CB TRP A 16 -10.575 1.263 7.279 1.00 0.00 C ATOM 265 CG TRP A 16 -9.249 0.862 6.710 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.102 0.608 7.404 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.932 0.670 5.327 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.090 0.271 6.537 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.576 0.301 5.256 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.664 0.774 4.140 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.938 0.035 4.047 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.030 0.511 2.940 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.679 0.145 2.902 1.00 0.00 C ATOM 0 H TRP A 16 -11.017 -0.389 9.277 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.661 2.221 8.965 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.290 0.457 7.114 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -10.945 2.133 6.736 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.004 0.664 8.478 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.134 0.037 6.804 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.707 1.055 4.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.896 -0.248 4.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.586 0.589 2.017 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -7.212 -0.055 1.949 1.00 0.00 H new ATOM 284 N ASP A 17 -12.880 2.229 8.453 1.00 0.00 N ATOM 285 CA ASP A 17 -14.130 2.927 8.766 1.00 0.00 C ATOM 286 C ASP A 17 -13.882 4.370 9.206 1.00 0.00 C ATOM 287 O ASP A 17 -13.902 4.678 10.397 1.00 0.00 O ATOM 288 CB ASP A 17 -14.897 2.174 9.853 1.00 0.00 C ATOM 289 CG ASP A 17 -16.353 1.960 9.488 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.784 2.477 8.435 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.063 1.276 10.256 1.00 0.00 O ATOM 0 H ASP A 17 -12.929 1.632 7.627 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.726 2.956 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.423 1.208 10.026 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.837 2.731 10.788 1.00 0.00 H new ATOM 296 N PHE A 18 -13.629 5.241 8.236 1.00 0.00 N ATOM 297 CA PHE A 18 -13.356 6.646 8.525 1.00 0.00 C ATOM 298 C PHE A 18 -14.484 7.290 9.331 1.00 0.00 C ATOM 299 O PHE A 18 -14.229 7.935 10.348 1.00 0.00 O ATOM 300 CB PHE A 18 -13.121 7.431 7.234 1.00 0.00 C ATOM 301 CG PHE A 18 -11.753 8.047 7.160 1.00 0.00 C ATOM 302 CD1 PHE A 18 -10.693 7.343 6.613 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.525 9.326 7.643 1.00 0.00 C ATOM 304 CE1 PHE A 18 -9.431 7.903 6.548 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.265 9.891 7.581 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.216 9.178 7.033 1.00 0.00 C ATOM 0 H PHE A 18 -13.607 5.001 7.245 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.450 6.678 9.130 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.260 6.767 6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.872 8.217 7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.854 6.345 6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.341 9.888 8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -8.613 7.344 6.118 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.101 10.889 7.960 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.230 9.617 6.984 1.00 0.00 H new ATOM 316 N ASP A 19 -15.726 7.132 8.877 1.00 0.00 N ATOM 317 CA ASP A 19 -16.867 7.726 9.572 1.00 0.00 C ATOM 318 C ASP A 19 -17.543 6.729 10.516 1.00 0.00 C ATOM 319 O ASP A 19 -18.345 7.119 11.364 1.00 0.00 O ATOM 320 CB ASP A 19 -17.886 8.256 8.561 1.00 0.00 C ATOM 321 CG ASP A 19 -18.245 7.230 7.504 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.330 6.539 7.013 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.443 7.120 7.166 1.00 0.00 O ATOM 0 H ASP A 19 -15.967 6.603 8.039 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.487 8.551 10.174 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.790 8.561 9.088 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.483 9.146 8.077 1.00 0.00 H new ATOM 328 N GLY A 20 -17.218 5.447 10.370 1.00 0.00 N ATOM 329 CA GLY A 20 -17.811 4.435 11.227 1.00 0.00 C ATOM 330 C GLY A 20 -19.219 4.059 10.801 1.00 0.00 C ATOM 331 O GLY A 20 -20.106 3.912 11.641 1.00 0.00 O ATOM 0 H GLY A 20 -16.558 5.092 9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.183 3.544 11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.832 4.801 12.254 1.00 0.00 H new ATOM 335 N ASN A 21 -19.431 3.905 9.499 1.00 0.00 N ATOM 336 CA ASN A 21 -20.750 3.549 8.981 1.00 0.00 C ATOM 337 C ASN A 21 -20.897 2.038 8.802 1.00 0.00 C ATOM 338 O ASN A 21 -21.988 1.547 8.511 1.00 0.00 O ATOM 339 CB ASN A 21 -21.006 4.253 7.649 1.00 0.00 C ATOM 340 CG ASN A 21 -20.070 3.781 6.555 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.996 3.244 6.829 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.474 3.980 5.306 1.00 0.00 N ATOM 0 H ASN A 21 -18.712 4.020 8.785 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.488 3.877 9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.037 4.078 7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -20.891 5.329 7.782 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.886 3.684 4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.372 4.429 5.126 1.00 0.00 H new ATOM 349 N GLY A 22 -19.800 1.302 8.967 1.00 0.00 N ATOM 350 CA GLY A 22 -19.850 -0.139 8.806 1.00 0.00 C ATOM 351 C GLY A 22 -19.777 -0.554 7.350 1.00 0.00 C ATOM 352 O GLY A 22 -20.198 -1.651 6.985 1.00 0.00 O ATOM 0 H GLY A 22 -18.883 1.677 9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.024 -0.593 9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.772 -0.520 9.245 1.00 0.00 H new ATOM 356 N ALA A 23 -19.236 0.333 6.518 1.00 0.00 N ATOM 357 CA ALA A 23 -19.100 0.068 5.092 1.00 0.00 C ATOM 358 C ALA A 23 -17.982 0.913 4.497 1.00 0.00 C ATOM 359 O ALA A 23 -17.442 1.797 5.163 1.00 0.00 O ATOM 360 CB ALA A 23 -20.413 0.346 4.374 1.00 0.00 C ATOM 0 H ALA A 23 -18.884 1.245 6.811 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.846 -0.984 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.296 0.143 3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.194 -0.296 4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.691 1.390 4.516 1.00 0.00 H new ATOM 366 N LEU A 24 -17.639 0.649 3.242 1.00 0.00 N ATOM 367 CA LEU A 24 -16.588 1.401 2.570 1.00 0.00 C ATOM 368 C LEU A 24 -17.178 2.278 1.470 1.00 0.00 C ATOM 369 O LEU A 24 -17.820 1.781 0.544 1.00 0.00 O ATOM 370 CB LEU A 24 -15.539 0.453 1.985 1.00 0.00 C ATOM 371 CG LEU A 24 -14.159 1.075 1.771 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.067 0.140 2.274 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.947 1.407 0.301 1.00 0.00 C ATOM 0 H LEU A 24 -18.072 -0.077 2.671 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.104 2.044 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.436 -0.406 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.904 0.076 1.030 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.105 2.001 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.092 0.600 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.209 -0.046 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.117 -0.804 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.960 1.849 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.020 0.495 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.709 2.115 -0.026 1.00 0.00 H new ATOM 385 N GLU A 25 -16.958 3.583 1.581 1.00 0.00 N ATOM 386 CA GLU A 25 -17.469 4.533 0.601 1.00 0.00 C ATOM 387 C GLU A 25 -16.330 5.311 -0.047 1.00 0.00 C ATOM 388 O GLU A 25 -15.175 5.201 0.362 1.00 0.00 O ATOM 389 CB GLU A 25 -18.447 5.502 1.267 1.00 0.00 C ATOM 390 CG GLU A 25 -19.597 5.920 0.368 1.00 0.00 C ATOM 391 CD GLU A 25 -20.828 6.328 1.152 1.00 0.00 C ATOM 392 OE1 GLU A 25 -20.815 7.424 1.750 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.806 5.552 1.169 1.00 0.00 O ATOM 0 H GLU A 25 -16.428 4.008 2.342 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.990 3.973 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.851 5.037 2.166 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.904 6.392 1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.279 6.751 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.851 5.096 -0.298 1.00 0.00 H new ATOM 400 N ARG A 26 -16.672 6.099 -1.060 1.00 0.00 N ATOM 401 CA ARG A 26 -15.688 6.905 -1.773 1.00 0.00 C ATOM 402 C ARG A 26 -15.187 8.049 -0.898 1.00 0.00 C ATOM 403 O ARG A 26 -14.018 8.426 -0.960 1.00 0.00 O ATOM 404 CB ARG A 26 -16.292 7.464 -3.060 1.00 0.00 C ATOM 405 CG ARG A 26 -17.510 8.343 -2.826 1.00 0.00 C ATOM 406 CD ARG A 26 -17.861 9.153 -4.063 1.00 0.00 C ATOM 407 NE ARG A 26 -18.391 10.471 -3.722 1.00 0.00 N ATOM 408 CZ ARG A 26 -19.605 10.667 -3.219 1.00 0.00 C ATOM 409 NH1 ARG A 26 -20.406 9.632 -2.998 1.00 0.00 N ATOM 410 NH2 ARG A 26 -20.020 11.894 -2.936 1.00 0.00 N ATOM 0 H ARG A 26 -17.626 6.197 -1.407 1.00 0.00 H new ATOM 0 HA ARG A 26 -14.843 6.263 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -15.533 8.042 -3.587 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.571 6.635 -3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.360 7.721 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -17.318 9.017 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.973 9.269 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.596 8.609 -4.656 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.797 11.285 -3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.089 8.687 -3.214 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.338 9.782 -2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -19.407 12.691 -3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -20.953 12.041 -2.550 1.00 0.00 H new ATOM 424 N ALA A 27 -16.085 8.594 -0.080 1.00 0.00 N ATOM 425 CA ALA A 27 -15.738 9.693 0.813 1.00 0.00 C ATOM 426 C ALA A 27 -14.661 9.273 1.810 1.00 0.00 C ATOM 427 O ALA A 27 -13.956 10.115 2.364 1.00 0.00 O ATOM 428 CB ALA A 27 -16.975 10.188 1.547 1.00 0.00 C ATOM 0 H ALA A 27 -17.057 8.292 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.338 10.507 0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.701 11.008 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.712 10.537 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.400 9.374 2.134 1.00 0.00 H new ATOM 434 N ASP A 28 -14.534 7.966 2.029 1.00 0.00 N ATOM 435 CA ASP A 28 -13.534 7.444 2.953 1.00 0.00 C ATOM 436 C ASP A 28 -12.139 7.651 2.381 1.00 0.00 C ATOM 437 O ASP A 28 -11.171 7.822 3.122 1.00 0.00 O ATOM 438 CB ASP A 28 -13.777 5.957 3.219 1.00 0.00 C ATOM 439 CG ASP A 28 -15.016 5.711 4.055 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.062 6.194 5.206 1.00 0.00 O ATOM 441 OD2 ASP A 28 -15.942 5.037 3.558 1.00 0.00 O ATOM 0 H ASP A 28 -15.109 7.253 1.581 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.615 7.984 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.874 5.433 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.910 5.536 3.728 1.00 0.00 H new ATOM 446 N PHE A 29 -12.045 7.643 1.057 1.00 0.00 N ATOM 447 CA PHE A 29 -10.770 7.841 0.382 1.00 0.00 C ATOM 448 C PHE A 29 -10.385 9.317 0.398 1.00 0.00 C ATOM 449 O PHE A 29 -9.209 9.662 0.510 1.00 0.00 O ATOM 450 CB PHE A 29 -10.843 7.332 -1.059 1.00 0.00 C ATOM 451 CG PHE A 29 -11.039 5.846 -1.169 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.454 4.984 -0.253 1.00 0.00 C ATOM 453 CD2 PHE A 29 -11.806 5.310 -2.191 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.633 3.617 -0.355 1.00 0.00 C ATOM 455 CE2 PHE A 29 -11.988 3.944 -2.297 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.402 3.097 -1.378 1.00 0.00 C ATOM 0 H PHE A 29 -12.837 7.501 0.430 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.007 7.273 0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.663 7.836 -1.571 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.925 7.607 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.852 5.385 0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.267 5.967 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.172 2.956 0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.588 3.540 -3.098 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.544 2.029 -1.459 1.00 0.00 H new ATOM 466 N GLU A 30 -11.389 10.184 0.291 1.00 0.00 N ATOM 467 CA GLU A 30 -11.159 11.625 0.299 1.00 0.00 C ATOM 468 C GLU A 30 -10.625 12.075 1.655 1.00 0.00 C ATOM 469 O GLU A 30 -9.702 12.888 1.726 1.00 0.00 O ATOM 470 CB GLU A 30 -12.454 12.371 -0.026 1.00 0.00 C ATOM 471 CG GLU A 30 -12.600 12.722 -1.498 1.00 0.00 C ATOM 472 CD GLU A 30 -13.306 14.047 -1.713 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.425 14.215 -1.184 1.00 0.00 O ATOM 474 OE2 GLU A 30 -12.740 14.916 -2.409 1.00 0.00 O ATOM 0 H GLU A 30 -12.368 9.914 0.198 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.416 11.858 -0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.303 11.759 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.494 13.287 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.613 12.761 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.156 11.932 -2.003 1.00 0.00 H new ATOM 481 N LYS A 31 -11.198 11.545 2.731 1.00 0.00 N ATOM 482 CA LYS A 31 -10.755 11.903 4.074 1.00 0.00 C ATOM 483 C LYS A 31 -9.336 11.405 4.312 1.00 0.00 C ATOM 484 O LYS A 31 -8.495 12.128 4.847 1.00 0.00 O ATOM 485 CB LYS A 31 -11.702 11.323 5.126 1.00 0.00 C ATOM 486 CG LYS A 31 -13.138 11.803 4.982 1.00 0.00 C ATOM 487 CD LYS A 31 -13.294 13.246 5.435 1.00 0.00 C ATOM 488 CE LYS A 31 -14.039 14.076 4.402 1.00 0.00 C ATOM 489 NZ LYS A 31 -14.363 15.438 4.909 1.00 0.00 N ATOM 0 H LYS A 31 -11.964 10.872 2.701 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.766 12.989 4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.683 10.235 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.336 11.589 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.450 11.712 3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.797 11.163 5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.831 13.275 6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.311 13.681 5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.434 14.160 3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.960 13.565 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.871 15.970 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.962 15.360 5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.483 15.936 5.152 1.00 0.00 H new ATOM 503 N GLU A 32 -9.077 10.164 3.908 1.00 0.00 N ATOM 504 CA GLU A 32 -7.753 9.571 4.077 1.00 0.00 C ATOM 505 C GLU A 32 -6.675 10.522 3.567 1.00 0.00 C ATOM 506 O GLU A 32 -5.851 11.006 4.340 1.00 0.00 O ATOM 507 CB GLU A 32 -7.668 8.237 3.333 1.00 0.00 C ATOM 508 CG GLU A 32 -6.449 7.409 3.708 1.00 0.00 C ATOM 509 CD GLU A 32 -6.722 6.458 4.858 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.600 5.582 4.709 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.057 6.590 5.908 1.00 0.00 O ATOM 0 H GLU A 32 -9.762 9.552 3.464 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.589 9.392 5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.568 7.658 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.651 8.429 2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.121 6.838 2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.631 8.076 3.979 1.00 0.00 H new ATOM 518 N ALA A 33 -6.695 10.800 2.266 1.00 0.00 N ATOM 519 CA ALA A 33 -5.721 11.708 1.663 1.00 0.00 C ATOM 520 C ALA A 33 -5.527 12.955 2.524 1.00 0.00 C ATOM 521 O ALA A 33 -4.401 13.369 2.795 1.00 0.00 O ATOM 522 CB ALA A 33 -6.167 12.098 0.261 1.00 0.00 C ATOM 0 H ALA A 33 -7.373 10.411 1.610 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.764 11.189 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.434 12.775 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.251 11.203 -0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.135 12.596 0.313 1.00 0.00 H new ATOM 528 N GLN A 34 -6.640 13.537 2.957 1.00 0.00 N ATOM 529 CA GLN A 34 -6.593 14.726 3.799 1.00 0.00 C ATOM 530 C GLN A 34 -5.910 14.410 5.126 1.00 0.00 C ATOM 531 O GLN A 34 -4.954 15.078 5.517 1.00 0.00 O ATOM 532 CB GLN A 34 -8.004 15.263 4.046 1.00 0.00 C ATOM 533 CG GLN A 34 -8.162 16.740 3.734 1.00 0.00 C ATOM 534 CD GLN A 34 -9.111 17.434 4.690 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.857 18.554 5.133 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.214 16.768 5.013 1.00 0.00 N ATOM 0 H GLN A 34 -7.580 13.207 2.740 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.015 15.492 3.282 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.710 14.696 3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.270 15.091 5.089 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.187 17.224 3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.529 16.856 2.714 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.383 15.842 4.621 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.892 17.183 5.653 1.00 0.00 H new ATOM 545 N HIS A 35 -6.408 13.390 5.816 1.00 0.00 N ATOM 546 CA HIS A 35 -5.837 12.998 7.100 1.00 0.00 C ATOM 547 C HIS A 35 -4.332 12.794 6.977 1.00 0.00 C ATOM 548 O HIS A 35 -3.575 13.112 7.895 1.00 0.00 O ATOM 549 CB HIS A 35 -6.495 11.713 7.610 1.00 0.00 C ATOM 550 CG HIS A 35 -5.871 11.179 8.863 1.00 0.00 C ATOM 551 ND1 HIS A 35 -4.783 10.329 8.861 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.186 11.380 10.165 1.00 0.00 C ATOM 553 CE1 HIS A 35 -4.457 10.032 10.106 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.291 10.656 10.916 1.00 0.00 N ATOM 0 H HIS A 35 -7.199 12.823 5.511 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.026 13.799 7.814 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.553 11.904 7.793 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.438 10.952 6.832 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.990 11.994 10.542 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -3.645 9.388 10.410 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.274 10.609 11.935 1.00 0.00 H new ATOM 563 N ILE A 36 -3.903 12.270 5.836 1.00 0.00 N ATOM 564 CA ILE A 36 -2.487 12.034 5.591 1.00 0.00 C ATOM 565 C ILE A 36 -1.755 13.350 5.357 1.00 0.00 C ATOM 566 O ILE A 36 -0.758 13.644 6.017 1.00 0.00 O ATOM 567 CB ILE A 36 -2.273 11.115 4.376 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.029 9.799 4.567 1.00 0.00 C ATOM 569 CG2 ILE A 36 -0.790 10.856 4.164 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.166 8.993 3.294 1.00 0.00 C ATOM 0 H ILE A 36 -4.515 12.001 5.066 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.083 11.544 6.477 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.665 11.611 3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.513 9.197 5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.022 10.013 4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.654 10.204 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.277 11.802 3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.374 10.376 5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.712 8.073 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.709 9.577 2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.176 8.748 2.910 1.00 0.00 H new ATOM 582 N ALA A 37 -2.261 14.146 4.416 1.00 0.00 N ATOM 583 CA ALA A 37 -1.660 15.440 4.098 1.00 0.00 C ATOM 584 C ALA A 37 -1.308 16.208 5.369 1.00 0.00 C ATOM 585 O ALA A 37 -0.223 16.778 5.485 1.00 0.00 O ATOM 586 CB ALA A 37 -2.600 16.259 3.226 1.00 0.00 C ATOM 0 H ALA A 37 -3.086 13.917 3.861 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.737 15.259 3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.139 17.220 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.797 15.721 2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.538 16.423 3.757 1.00 0.00 H new ATOM 592 N GLU A 38 -2.234 16.202 6.324 1.00 0.00 N ATOM 593 CA GLU A 38 -2.027 16.882 7.595 1.00 0.00 C ATOM 594 C GLU A 38 -0.804 16.317 8.311 1.00 0.00 C ATOM 595 O GLU A 38 -0.012 17.060 8.891 1.00 0.00 O ATOM 596 CB GLU A 38 -3.265 16.734 8.482 1.00 0.00 C ATOM 597 CG GLU A 38 -4.335 17.781 8.208 1.00 0.00 C ATOM 598 CD GLU A 38 -5.613 17.527 8.981 1.00 0.00 C ATOM 599 OE1 GLU A 38 -5.866 16.360 9.346 1.00 0.00 O ATOM 600 OE2 GLU A 38 -6.362 18.496 9.224 1.00 0.00 O ATOM 0 H GLU A 38 -3.136 15.732 6.240 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.858 17.940 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.692 15.742 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.963 16.799 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.948 18.766 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.558 17.797 7.141 1.00 0.00 H new ATOM 607 N ALA A 39 -0.651 14.997 8.256 1.00 0.00 N ATOM 608 CA ALA A 39 0.482 14.334 8.890 1.00 0.00 C ATOM 609 C ALA A 39 1.795 14.836 8.300 1.00 0.00 C ATOM 610 O ALA A 39 2.836 14.807 8.956 1.00 0.00 O ATOM 611 CB ALA A 39 0.370 12.826 8.726 1.00 0.00 C ATOM 0 H ALA A 39 -1.297 14.367 7.780 1.00 0.00 H new ATOM 0 HA ALA A 39 0.470 14.571 9.954 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.223 12.344 9.204 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.552 12.477 9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.359 12.575 7.665 1.00 0.00 H new ATOM 617 N PHE A 40 1.736 15.299 7.054 1.00 0.00 N ATOM 618 CA PHE A 40 2.916 15.811 6.369 1.00 0.00 C ATOM 619 C PHE A 40 3.062 17.322 6.561 1.00 0.00 C ATOM 620 O PHE A 40 3.992 17.931 6.033 1.00 0.00 O ATOM 621 CB PHE A 40 2.838 15.487 4.875 1.00 0.00 C ATOM 622 CG PHE A 40 3.854 14.479 4.422 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.209 14.713 4.600 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.456 13.298 3.818 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.146 13.786 4.182 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.387 12.369 3.398 1.00 0.00 C ATOM 627 CZ PHE A 40 5.734 12.613 3.580 1.00 0.00 C ATOM 0 H PHE A 40 0.881 15.329 6.499 1.00 0.00 H new ATOM 0 HA PHE A 40 3.790 15.326 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.840 15.113 4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.973 16.407 4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.536 15.629 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.404 13.101 3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.199 13.979 4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.062 11.453 2.928 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.464 11.888 3.252 1.00 0.00 H new ATOM 637 N GLY A 41 2.141 17.927 7.311 1.00 0.00 N ATOM 638 CA GLY A 41 2.201 19.358 7.539 1.00 0.00 C ATOM 639 C GLY A 41 1.963 20.158 6.272 1.00 0.00 C ATOM 640 O GLY A 41 2.293 21.343 6.206 1.00 0.00 O ATOM 0 H GLY A 41 1.359 17.452 7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.457 19.635 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.177 19.617 7.950 1.00 0.00 H new ATOM 644 N LYS A 42 1.393 19.506 5.262 1.00 0.00 N ATOM 645 CA LYS A 42 1.115 20.155 3.987 1.00 0.00 C ATOM 646 C LYS A 42 -0.295 20.729 3.957 1.00 0.00 C ATOM 647 O LYS A 42 -1.172 20.290 4.700 1.00 0.00 O ATOM 648 CB LYS A 42 1.287 19.159 2.839 1.00 0.00 C ATOM 649 CG LYS A 42 2.736 18.909 2.460 1.00 0.00 C ATOM 650 CD LYS A 42 3.307 20.067 1.657 1.00 0.00 C ATOM 651 CE LYS A 42 3.250 19.789 0.164 1.00 0.00 C ATOM 652 NZ LYS A 42 1.883 19.998 -0.389 1.00 0.00 N ATOM 0 H LYS A 42 1.114 18.526 5.304 1.00 0.00 H new ATOM 0 HA LYS A 42 1.824 20.974 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.825 18.212 3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.751 19.529 1.965 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.330 18.762 3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.808 17.990 1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.749 20.976 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.340 20.245 1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.954 20.440 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.566 18.763 -0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.932 20.049 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.271 19.205 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.490 20.886 -0.017 1.00 0.00 H new ATOM 666 N ASP A 43 -0.507 21.709 3.086 1.00 0.00 N ATOM 667 CA ASP A 43 -1.811 22.340 2.947 1.00 0.00 C ATOM 668 C ASP A 43 -2.787 21.401 2.248 1.00 0.00 C ATOM 669 O ASP A 43 -2.497 20.883 1.170 1.00 0.00 O ATOM 670 CB ASP A 43 -1.691 23.642 2.155 1.00 0.00 C ATOM 671 CG ASP A 43 -1.362 24.831 3.035 1.00 0.00 C ATOM 672 OD1 ASP A 43 -0.164 25.057 3.304 1.00 0.00 O ATOM 673 OD2 ASP A 43 -2.303 25.538 3.454 1.00 0.00 O ATOM 0 H ASP A 43 0.210 22.083 2.465 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.189 22.564 3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.917 23.531 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.627 23.831 1.630 1.00 0.00 H new ATOM 678 N ALA A 44 -3.942 21.182 2.865 1.00 0.00 N ATOM 679 CA ALA A 44 -4.955 20.302 2.299 1.00 0.00 C ATOM 680 C ALA A 44 -5.576 20.902 1.040 1.00 0.00 C ATOM 681 O ALA A 44 -6.269 20.212 0.292 1.00 0.00 O ATOM 682 CB ALA A 44 -6.030 20.003 3.333 1.00 0.00 C ATOM 0 H ALA A 44 -4.200 21.602 3.758 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.468 19.369 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.781 19.344 2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.578 19.516 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.502 20.934 3.647 1.00 0.00 H new ATOM 688 N GLY A 45 -5.345 22.194 0.818 1.00 0.00 N ATOM 689 CA GLY A 45 -5.915 22.852 -0.343 1.00 0.00 C ATOM 690 C GLY A 45 -4.917 23.092 -1.460 1.00 0.00 C ATOM 691 O GLY A 45 -5.208 23.830 -2.402 1.00 0.00 O ATOM 0 H GLY A 45 -4.777 22.792 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.736 22.246 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.340 23.808 -0.036 1.00 0.00 H new ATOM 695 N ALA A 46 -3.746 22.467 -1.376 1.00 0.00 N ATOM 696 CA ALA A 46 -2.729 22.624 -2.411 1.00 0.00 C ATOM 697 C ALA A 46 -3.168 21.952 -3.711 1.00 0.00 C ATOM 698 O ALA A 46 -4.343 21.637 -3.891 1.00 0.00 O ATOM 699 CB ALA A 46 -1.398 22.057 -1.941 1.00 0.00 C ATOM 0 H ALA A 46 -3.479 21.851 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.603 23.689 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.652 22.183 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.074 22.585 -1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.513 20.997 -1.716 1.00 0.00 H new ATOM 705 N ALA A 47 -2.213 21.738 -4.612 1.00 0.00 N ATOM 706 CA ALA A 47 -2.500 21.102 -5.895 1.00 0.00 C ATOM 707 C ALA A 47 -2.293 19.592 -5.822 1.00 0.00 C ATOM 708 O ALA A 47 -3.121 18.817 -6.298 1.00 0.00 O ATOM 709 CB ALA A 47 -1.626 21.701 -6.987 1.00 0.00 C ATOM 0 H ALA A 47 -1.235 21.995 -4.478 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.547 21.287 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.850 21.218 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.825 22.770 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.576 21.545 -6.739 1.00 0.00 H new ATOM 715 N GLU A 48 -1.171 19.184 -5.237 1.00 0.00 N ATOM 716 CA GLU A 48 -0.833 17.769 -5.113 1.00 0.00 C ATOM 717 C GLU A 48 -1.871 17.006 -4.293 1.00 0.00 C ATOM 718 O GLU A 48 -2.027 15.796 -4.451 1.00 0.00 O ATOM 719 CB GLU A 48 0.547 17.613 -4.472 1.00 0.00 C ATOM 720 CG GLU A 48 1.531 16.837 -5.329 1.00 0.00 C ATOM 721 CD GLU A 48 2.711 17.682 -5.770 1.00 0.00 C ATOM 722 OE1 GLU A 48 3.421 18.214 -4.891 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.924 17.814 -6.994 1.00 0.00 O ATOM 0 H GLU A 48 -0.477 19.817 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.823 17.345 -6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.957 18.602 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.438 17.109 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.895 15.975 -4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.016 16.451 -6.209 1.00 0.00 H new ATOM 730 N VAL A 49 -2.575 17.715 -3.421 1.00 0.00 N ATOM 731 CA VAL A 49 -3.593 17.088 -2.588 1.00 0.00 C ATOM 732 C VAL A 49 -4.852 16.810 -3.402 1.00 0.00 C ATOM 733 O VAL A 49 -5.430 15.726 -3.321 1.00 0.00 O ATOM 734 CB VAL A 49 -3.956 17.972 -1.379 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.528 19.303 -1.844 1.00 0.00 C ATOM 736 CG2 VAL A 49 -4.935 17.250 -0.466 1.00 0.00 C ATOM 0 H VAL A 49 -2.462 18.718 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.179 16.149 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.047 18.173 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.779 19.914 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.789 19.823 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.427 19.126 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.180 17.889 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.845 17.017 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.483 16.326 -0.106 1.00 0.00 H new ATOM 746 N GLN A 50 -5.261 17.789 -4.201 1.00 0.00 N ATOM 747 CA GLN A 50 -6.440 17.634 -5.045 1.00 0.00 C ATOM 748 C GLN A 50 -6.228 16.475 -6.016 1.00 0.00 C ATOM 749 O GLN A 50 -7.128 15.667 -6.242 1.00 0.00 O ATOM 750 CB GLN A 50 -6.719 18.928 -5.812 1.00 0.00 C ATOM 751 CG GLN A 50 -7.810 18.794 -6.861 1.00 0.00 C ATOM 752 CD GLN A 50 -8.701 20.019 -6.933 1.00 0.00 C ATOM 753 OE1 GLN A 50 -8.932 20.571 -8.009 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.206 20.451 -5.782 1.00 0.00 N ATOM 0 H GLN A 50 -4.797 18.694 -4.282 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.303 17.416 -4.415 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.003 19.706 -5.103 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.800 19.258 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.353 18.623 -7.836 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.419 17.918 -6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.988 19.962 -4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.812 21.271 -5.767 1.00 0.00 H new ATOM 763 N THR A 51 -5.021 16.394 -6.569 1.00 0.00 N ATOM 764 CA THR A 51 -4.682 15.321 -7.497 1.00 0.00 C ATOM 765 C THR A 51 -4.833 13.970 -6.811 1.00 0.00 C ATOM 766 O THR A 51 -5.545 13.092 -7.298 1.00 0.00 O ATOM 767 CB THR A 51 -3.257 15.484 -8.024 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.087 16.755 -8.624 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.880 14.435 -9.049 1.00 0.00 C ATOM 0 H THR A 51 -4.265 17.055 -6.391 1.00 0.00 H new ATOM 0 HA THR A 51 -5.367 15.372 -8.343 1.00 0.00 H new ATOM 0 HB THR A 51 -2.609 15.371 -7.155 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.076 17.446 -7.929 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.857 14.605 -9.384 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.955 13.444 -8.600 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.557 14.499 -9.901 1.00 0.00 H new ATOM 777 N LEU A 52 -4.156 13.806 -5.677 1.00 0.00 N ATOM 778 CA LEU A 52 -4.219 12.555 -4.931 1.00 0.00 C ATOM 779 C LEU A 52 -5.672 12.154 -4.699 1.00 0.00 C ATOM 780 O LEU A 52 -6.113 11.102 -5.162 1.00 0.00 O ATOM 781 CB LEU A 52 -3.483 12.692 -3.596 1.00 0.00 C ATOM 782 CG LEU A 52 -3.535 11.460 -2.691 1.00 0.00 C ATOM 783 CD1 LEU A 52 -2.946 10.251 -3.404 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.796 11.726 -1.387 1.00 0.00 C ATOM 0 H LEU A 52 -3.561 14.520 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.731 11.775 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.439 12.930 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.903 13.539 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.578 11.246 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.991 9.383 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.517 10.049 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.908 10.454 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.843 10.839 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.754 11.964 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.261 12.565 -0.870 1.00 0.00 H new ATOM 796 N LYS A 53 -6.421 12.999 -3.996 1.00 0.00 N ATOM 797 CA LYS A 53 -7.828 12.729 -3.727 1.00 0.00 C ATOM 798 C LYS A 53 -8.564 12.396 -5.022 1.00 0.00 C ATOM 799 O LYS A 53 -9.419 11.511 -5.050 1.00 0.00 O ATOM 800 CB LYS A 53 -8.477 13.939 -3.052 1.00 0.00 C ATOM 801 CG LYS A 53 -8.358 13.922 -1.536 1.00 0.00 C ATOM 802 CD LYS A 53 -8.663 15.285 -0.941 1.00 0.00 C ATOM 803 CE LYS A 53 -10.148 15.603 -1.016 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.451 16.603 -2.076 1.00 0.00 N ATOM 0 H LYS A 53 -6.077 13.875 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.895 11.871 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.016 14.850 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.531 13.976 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.044 13.182 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.351 13.616 -1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.336 15.312 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.098 16.051 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.706 14.687 -1.212 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.487 15.983 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.364 16.374 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.499 17.552 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.702 16.582 -2.797 1.00 0.00 H new ATOM 818 N ASN A 54 -8.225 13.108 -6.092 1.00 0.00 N ATOM 819 CA ASN A 54 -8.856 12.882 -7.388 1.00 0.00 C ATOM 820 C ASN A 54 -8.652 11.440 -7.841 1.00 0.00 C ATOM 821 O ASN A 54 -9.574 10.808 -8.358 1.00 0.00 O ATOM 822 CB ASN A 54 -8.284 13.842 -8.431 1.00 0.00 C ATOM 823 CG ASN A 54 -9.155 13.936 -9.668 1.00 0.00 C ATOM 824 OD1 ASN A 54 -8.754 13.521 -10.755 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.355 14.481 -9.507 1.00 0.00 N ATOM 0 H ASN A 54 -7.519 13.844 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.925 13.067 -7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.177 14.833 -7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.286 13.511 -8.717 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.986 14.569 -10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.646 14.812 -8.587 1.00 0.00 H new ATOM 832 N ALA A 55 -7.447 10.920 -7.636 1.00 0.00 N ATOM 833 CA ALA A 55 -7.138 9.547 -8.016 1.00 0.00 C ATOM 834 C ALA A 55 -7.896 8.561 -7.138 1.00 0.00 C ATOM 835 O ALA A 55 -8.554 7.647 -7.634 1.00 0.00 O ATOM 836 CB ALA A 55 -5.641 9.293 -7.927 1.00 0.00 C ATOM 0 H ALA A 55 -6.671 11.427 -7.210 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.454 9.400 -9.049 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.429 8.263 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.116 9.972 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.304 9.461 -6.904 1.00 0.00 H new ATOM 842 N PHE A 56 -7.800 8.758 -5.828 1.00 0.00 N ATOM 843 CA PHE A 56 -8.479 7.891 -4.876 1.00 0.00 C ATOM 844 C PHE A 56 -9.963 7.786 -5.207 1.00 0.00 C ATOM 845 O PHE A 56 -10.603 6.776 -4.911 1.00 0.00 O ATOM 846 CB PHE A 56 -8.293 8.417 -3.455 1.00 0.00 C ATOM 847 CG PHE A 56 -7.621 7.435 -2.539 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.951 6.090 -2.579 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.657 7.858 -1.638 1.00 0.00 C ATOM 850 CE1 PHE A 56 -7.332 5.184 -1.739 1.00 0.00 C ATOM 851 CE2 PHE A 56 -6.034 6.957 -0.795 1.00 0.00 C ATOM 852 CZ PHE A 56 -6.372 5.619 -0.845 1.00 0.00 C ATOM 0 H PHE A 56 -7.259 9.510 -5.402 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.039 6.896 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.703 9.333 -3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.267 8.680 -3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.701 5.745 -3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.389 8.903 -1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.598 4.138 -1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.284 7.299 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.887 4.914 -0.187 1.00 0.00 H new ATOM 862 N GLY A 57 -10.506 8.833 -5.819 1.00 0.00 N ATOM 863 CA GLY A 57 -11.911 8.829 -6.176 1.00 0.00 C ATOM 864 C GLY A 57 -12.247 7.744 -7.179 1.00 0.00 C ATOM 865 O GLY A 57 -13.166 6.953 -6.963 1.00 0.00 O ATOM 0 H GLY A 57 -10.000 9.681 -6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.511 8.688 -5.277 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.181 9.800 -6.591 1.00 0.00 H new ATOM 869 N GLY A 58 -11.502 7.707 -8.279 1.00 0.00 N ATOM 870 CA GLY A 58 -11.743 6.705 -9.300 1.00 0.00 C ATOM 871 C GLY A 58 -11.567 5.291 -8.781 1.00 0.00 C ATOM 872 O GLY A 58 -12.166 4.354 -9.308 1.00 0.00 O ATOM 0 H GLY A 58 -10.738 8.351 -8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.755 6.823 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.061 6.870 -10.134 1.00 0.00 H new ATOM 876 N LEU A 59 -10.745 5.134 -7.749 1.00 0.00 N ATOM 877 CA LEU A 59 -10.498 3.817 -7.171 1.00 0.00 C ATOM 878 C LEU A 59 -11.807 3.164 -6.747 1.00 0.00 C ATOM 879 O LEU A 59 -12.029 1.979 -6.997 1.00 0.00 O ATOM 880 CB LEU A 59 -9.565 3.932 -5.963 1.00 0.00 C ATOM 881 CG LEU A 59 -8.768 2.668 -5.632 1.00 0.00 C ATOM 882 CD1 LEU A 59 -9.687 1.565 -5.130 1.00 0.00 C ATOM 883 CD2 LEU A 59 -7.986 2.199 -6.846 1.00 0.00 C ATOM 0 H LEU A 59 -10.241 5.897 -7.297 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.024 3.196 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.864 4.748 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.158 4.207 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.062 2.909 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.098 0.677 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.201 1.901 -4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.421 1.325 -5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.425 1.299 -6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.676 1.979 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.294 2.982 -7.158 1.00 0.00 H new ATOM 895 N PHE A 60 -12.675 3.942 -6.110 1.00 0.00 N ATOM 896 CA PHE A 60 -13.963 3.430 -5.665 1.00 0.00 C ATOM 897 C PHE A 60 -14.761 2.912 -6.854 1.00 0.00 C ATOM 898 O PHE A 60 -15.406 1.865 -6.772 1.00 0.00 O ATOM 899 CB PHE A 60 -14.754 4.515 -4.937 1.00 0.00 C ATOM 900 CG PHE A 60 -16.041 4.016 -4.348 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.206 4.021 -5.097 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.085 3.540 -3.049 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.392 3.560 -4.560 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.270 3.077 -2.505 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.424 3.087 -3.263 1.00 0.00 C ATOM 0 H PHE A 60 -12.510 4.925 -5.892 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.784 2.609 -4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.137 4.934 -4.142 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.971 5.326 -5.633 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.187 4.389 -6.112 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.184 3.530 -2.453 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.294 3.569 -5.154 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.292 2.709 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.351 2.725 -2.842 1.00 0.00 H new ATOM 915 N ASP A 61 -14.711 3.645 -7.965 1.00 0.00 N ATOM 916 CA ASP A 61 -15.426 3.251 -9.176 1.00 0.00 C ATOM 917 C ASP A 61 -15.255 1.757 -9.447 1.00 0.00 C ATOM 918 O ASP A 61 -16.228 1.043 -9.689 1.00 0.00 O ATOM 919 CB ASP A 61 -14.935 4.063 -10.376 1.00 0.00 C ATOM 920 CG ASP A 61 -16.066 4.775 -11.092 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.370 5.929 -10.720 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.648 4.182 -12.024 1.00 0.00 O ATOM 0 H ASP A 61 -14.183 4.514 -8.051 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.486 3.455 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.202 4.797 -10.040 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.425 3.401 -11.076 1.00 0.00 H new ATOM 927 N TYR A 62 -14.011 1.292 -9.393 1.00 0.00 N ATOM 928 CA TYR A 62 -13.716 -0.117 -9.619 1.00 0.00 C ATOM 929 C TYR A 62 -14.446 -0.985 -8.599 1.00 0.00 C ATOM 930 O TYR A 62 -14.963 -2.052 -8.931 1.00 0.00 O ATOM 931 CB TYR A 62 -12.210 -0.370 -9.540 1.00 0.00 C ATOM 932 CG TYR A 62 -11.829 -1.806 -9.812 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.814 -2.745 -8.789 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.489 -2.224 -11.093 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.471 -4.060 -9.033 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.144 -3.539 -11.345 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.137 -4.452 -10.313 1.00 0.00 C ATOM 938 OH TYR A 62 -10.795 -5.761 -10.561 1.00 0.00 O ATOM 0 H TYR A 62 -13.194 1.869 -9.195 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.063 -0.382 -10.618 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.702 0.275 -10.257 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.853 -0.088 -8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.075 -2.442 -7.786 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.494 -1.511 -11.904 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.464 -4.778 -8.226 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.881 -3.849 -12.346 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.589 -5.871 -11.513 1.00 0.00 H new ATOM 948 N LEU A 63 -14.488 -0.512 -7.356 1.00 0.00 N ATOM 949 CA LEU A 63 -15.159 -1.234 -6.279 1.00 0.00 C ATOM 950 C LEU A 63 -16.659 -1.318 -6.541 1.00 0.00 C ATOM 951 O LEU A 63 -17.231 -2.408 -6.573 1.00 0.00 O ATOM 952 CB LEU A 63 -14.898 -0.544 -4.938 1.00 0.00 C ATOM 953 CG LEU A 63 -13.616 -0.983 -4.224 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.305 -0.056 -3.060 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.745 -2.421 -3.744 1.00 0.00 C ATOM 0 H LEU A 63 -14.064 0.370 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.757 -2.246 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.854 0.533 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.746 -0.731 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.790 -0.927 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.391 -0.386 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.171 0.961 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.130 -0.077 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.827 -2.720 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.583 -2.500 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.918 -3.076 -4.598 1.00 0.00 H new ATOM 967 N ALA A 64 -17.290 -0.165 -6.738 1.00 0.00 N ATOM 968 CA ALA A 64 -18.721 -0.106 -7.009 1.00 0.00 C ATOM 969 C ALA A 64 -19.100 -0.964 -8.209 1.00 0.00 C ATOM 970 O ALA A 64 -20.048 -1.748 -8.146 1.00 0.00 O ATOM 971 CB ALA A 64 -19.140 1.334 -7.252 1.00 0.00 C ATOM 0 H ALA A 64 -16.830 0.745 -6.715 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.244 -0.500 -6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.210 1.372 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.916 1.932 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.595 1.732 -8.108 1.00 0.00 H new ATOM 977 N LYS A 65 -18.364 -0.812 -9.301 1.00 0.00 N ATOM 978 CA LYS A 65 -18.638 -1.578 -10.509 1.00 0.00 C ATOM 979 C LYS A 65 -18.418 -3.066 -10.262 1.00 0.00 C ATOM 980 O LYS A 65 -19.286 -3.889 -10.550 1.00 0.00 O ATOM 981 CB LYS A 65 -17.754 -1.095 -11.659 1.00 0.00 C ATOM 982 CG LYS A 65 -18.516 -0.330 -12.729 1.00 0.00 C ATOM 983 CD LYS A 65 -17.575 0.355 -13.706 1.00 0.00 C ATOM 984 CE LYS A 65 -17.501 1.853 -13.452 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.030 2.598 -14.652 1.00 0.00 N ATOM 0 H LYS A 65 -17.576 -0.168 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.682 -1.424 -10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.967 -0.457 -11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.265 -1.955 -12.117 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.169 -1.014 -13.271 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.157 0.415 -12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.579 -0.079 -13.619 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.913 0.174 -14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.485 2.220 -13.160 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.827 2.047 -12.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.994 3.615 -14.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.081 2.266 -14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.686 2.434 -15.442 1.00 0.00 H new ATOM 999 N GLU A 66 -17.252 -3.403 -9.724 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.922 -4.792 -9.437 1.00 0.00 C ATOM 1001 C GLU A 66 -17.899 -5.383 -8.424 1.00 0.00 C ATOM 1002 O GLU A 66 -18.332 -6.527 -8.560 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.492 -4.901 -8.908 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.067 -6.326 -8.603 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.958 -7.180 -9.852 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -16.002 -7.683 -10.320 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -13.830 -7.343 -10.361 1.00 0.00 O ATOM 0 H GLU A 66 -16.521 -2.735 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.001 -5.358 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.808 -4.475 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.401 -4.301 -8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.105 -6.313 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.786 -6.778 -7.920 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.240 -4.598 -7.405 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.163 -5.047 -6.366 1.00 0.00 C ATOM 1016 C ALA A 67 -20.606 -5.049 -6.866 1.00 0.00 C ATOM 1017 O ALA A 67 -21.443 -5.815 -6.388 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.034 -4.166 -5.131 1.00 0.00 C ATOM 0 H ALA A 67 -17.891 -3.648 -7.277 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.899 -6.071 -6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.727 -4.511 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.014 -4.221 -4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.268 -3.134 -5.394 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.878 -4.199 -7.851 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.211 -4.128 -8.426 1.00 0.00 C ATOM 1026 C GLY A 68 -23.024 -2.936 -7.951 1.00 0.00 C ATOM 1027 O GLY A 68 -24.177 -2.775 -8.349 1.00 0.00 O ATOM 0 H GLY A 68 -20.200 -3.558 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.126 -4.088 -9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.750 -5.043 -8.182 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.431 -2.094 -7.110 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.128 -0.916 -6.603 1.00 0.00 C ATOM 1033 C VAL A 69 -22.643 0.342 -7.316 1.00 0.00 C ATOM 1034 O VAL A 69 -21.741 0.277 -8.152 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.938 -0.754 -5.083 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.492 -1.964 -4.346 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.472 -0.542 -4.743 1.00 0.00 C ATOM 0 H VAL A 69 -21.477 -2.204 -6.767 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.190 -1.058 -6.802 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.491 0.128 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.350 -1.833 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.556 -2.065 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.968 -2.862 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.361 -0.430 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.892 -1.401 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.110 0.358 -5.240 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.260 1.482 -7.015 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.893 2.724 -7.670 1.00 0.00 C ATOM 1049 C GLY A 70 -21.714 3.435 -7.033 1.00 0.00 C ATOM 1050 O GLY A 70 -21.220 3.031 -5.982 1.00 0.00 O ATOM 0 H GLY A 70 -24.009 1.567 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.657 2.516 -8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.753 3.393 -7.665 1.00 0.00 H new ATOM 1054 N SER A 71 -21.302 4.528 -7.671 1.00 0.00 N ATOM 1055 CA SER A 71 -20.206 5.357 -7.179 1.00 0.00 C ATOM 1056 C SER A 71 -20.562 5.990 -5.830 1.00 0.00 C ATOM 1057 O SER A 71 -19.688 6.485 -5.118 1.00 0.00 O ATOM 1058 CB SER A 71 -19.880 6.452 -8.198 1.00 0.00 C ATOM 1059 OG SER A 71 -18.486 6.708 -8.249 1.00 0.00 O ATOM 0 H SER A 71 -21.717 4.863 -8.541 1.00 0.00 H new ATOM 0 HA SER A 71 -19.332 4.721 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.233 6.151 -9.184 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.411 7.367 -7.935 1.00 0.00 H new ATOM 0 HG SER A 71 -18.306 7.410 -8.909 1.00 0.00 H new ATOM 1065 N ASP A 72 -21.849 5.973 -5.488 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.337 6.543 -4.236 1.00 0.00 C ATOM 1067 C ASP A 72 -22.839 5.460 -3.280 1.00 0.00 C ATOM 1068 O ASP A 72 -23.501 5.762 -2.287 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.468 7.532 -4.525 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.893 8.302 -3.289 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.236 9.314 -2.965 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.884 7.895 -2.647 1.00 0.00 O ATOM 0 H ASP A 72 -22.580 5.565 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.504 7.057 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -23.145 8.234 -5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.326 6.992 -4.926 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.528 4.202 -3.577 1.00 0.00 N ATOM 1078 CA GLY A 73 -22.968 3.114 -2.722 1.00 0.00 C ATOM 1079 C GLY A 73 -21.938 2.740 -1.674 1.00 0.00 C ATOM 1080 O GLY A 73 -21.007 3.501 -1.404 1.00 0.00 O ATOM 0 H GLY A 73 -21.982 3.917 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.897 3.399 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.189 2.241 -3.336 1.00 0.00 H new ATOM 1084 N SER A 74 -22.116 1.568 -1.071 1.00 0.00 N ATOM 1085 CA SER A 74 -21.204 1.102 -0.032 1.00 0.00 C ATOM 1086 C SER A 74 -20.959 -0.400 -0.145 1.00 0.00 C ATOM 1087 O SER A 74 -21.800 -1.142 -0.654 1.00 0.00 O ATOM 1088 CB SER A 74 -21.767 1.439 1.350 1.00 0.00 C ATOM 1089 OG SER A 74 -21.750 2.836 1.582 1.00 0.00 O ATOM 0 H SER A 74 -22.880 0.926 -1.283 1.00 0.00 H new ATOM 0 HA SER A 74 -20.250 1.611 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.788 1.067 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.182 0.933 2.118 1.00 0.00 H new ATOM 0 HG SER A 74 -22.116 3.024 2.471 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.802 -0.839 0.342 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.440 -2.251 0.307 1.00 0.00 C ATOM 1097 C LEU A 75 -19.314 -2.805 1.725 1.00 0.00 C ATOM 1098 O LEU A 75 -18.817 -2.125 2.624 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.124 -2.449 -0.454 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.829 -1.405 -1.538 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.559 -0.635 -1.211 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.712 -2.068 -2.903 1.00 0.00 C ATOM 0 H LEU A 75 -19.098 -0.235 0.766 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.229 -2.794 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.304 -2.444 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.136 -3.436 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.660 -0.700 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.368 0.100 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.678 -0.126 -0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.719 -1.327 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.503 -1.311 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.902 -2.797 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.648 -2.572 -3.144 1.00 0.00 H new ATOM 1114 N THR A 76 -19.771 -4.039 1.922 1.00 0.00 N ATOM 1115 CA THR A 76 -19.712 -4.674 3.235 1.00 0.00 C ATOM 1116 C THR A 76 -18.361 -5.347 3.459 1.00 0.00 C ATOM 1117 O THR A 76 -17.498 -5.335 2.583 1.00 0.00 O ATOM 1118 CB THR A 76 -20.834 -5.704 3.379 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.504 -6.904 2.702 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.163 -5.222 2.838 1.00 0.00 C ATOM 0 H THR A 76 -20.185 -4.618 1.191 1.00 0.00 H new ATOM 0 HA THR A 76 -19.840 -3.897 3.989 1.00 0.00 H new ATOM 0 HB THR A 76 -20.936 -5.871 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.233 -7.550 2.807 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.914 -6.001 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.471 -4.325 3.375 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.062 -4.993 1.777 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.188 -5.936 4.640 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.943 -6.617 4.975 1.00 0.00 C ATOM 1130 C GLU A 77 -16.815 -7.914 4.187 1.00 0.00 C ATOM 1131 O GLU A 77 -15.786 -8.175 3.564 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.881 -6.907 6.476 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.654 -7.702 6.892 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.705 -8.135 8.344 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.230 -7.370 9.209 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -16.223 -9.239 8.616 1.00 0.00 O ATOM 0 H GLU A 77 -18.892 -5.955 5.378 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.112 -5.963 4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.894 -5.963 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.776 -7.456 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.564 -8.583 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.761 -7.098 6.728 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.872 -8.719 4.209 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.879 -9.982 3.484 1.00 0.00 C ATOM 1145 C GLU A 78 -17.615 -9.737 2.005 1.00 0.00 C ATOM 1146 O GLU A 78 -17.005 -10.563 1.326 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.219 -10.695 3.662 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.173 -11.829 4.673 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.468 -11.973 5.448 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -21.510 -11.489 4.957 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.441 -12.569 6.544 1.00 0.00 O ATOM 0 H GLU A 78 -18.732 -8.519 4.720 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.090 -10.616 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.969 -9.969 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.542 -11.090 2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.958 -12.764 4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.354 -11.656 5.371 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.061 -8.584 1.517 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.856 -8.214 0.126 1.00 0.00 C ATOM 1160 C GLN A 79 -16.402 -7.824 -0.101 1.00 0.00 C ATOM 1161 O GLN A 79 -15.794 -8.199 -1.105 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.780 -7.059 -0.266 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.997 -7.496 -1.065 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.853 -6.327 -1.510 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.338 -5.276 -1.894 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -22.167 -6.503 -1.462 1.00 0.00 N ATOM 0 H GLN A 79 -18.567 -7.890 2.067 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.095 -9.073 -0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.113 -6.549 0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.213 -6.334 -0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -19.670 -8.056 -1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.600 -8.173 -0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.551 -7.390 -1.137 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.793 -5.751 -1.750 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.843 -7.083 0.852 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.452 -6.655 0.778 1.00 0.00 C ATOM 1177 C PHE A 80 -13.540 -7.854 0.550 1.00 0.00 C ATOM 1178 O PHE A 80 -12.708 -7.857 -0.357 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.055 -5.933 2.070 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.693 -5.303 2.017 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.378 -4.384 1.028 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.727 -5.629 2.957 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.126 -3.802 0.977 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.473 -5.049 2.910 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.172 -4.136 1.919 1.00 0.00 C ATOM 0 H PHE A 80 -16.336 -6.766 1.687 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.343 -5.968 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.794 -5.161 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.085 -6.643 2.896 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.120 -4.120 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.957 -6.343 3.734 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.893 -3.087 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.729 -5.310 3.648 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.192 -3.683 1.880 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.706 -8.868 1.390 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.908 -10.084 1.305 1.00 0.00 C ATOM 1197 C ILE A 81 -13.006 -10.722 -0.080 1.00 0.00 C ATOM 1198 O ILE A 81 -11.991 -11.020 -0.709 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.356 -11.111 2.365 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.283 -10.495 3.764 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.504 -12.367 2.288 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.747 -11.430 4.860 1.00 0.00 C ATOM 0 H ILE A 81 -14.393 -8.871 2.144 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.872 -9.799 1.490 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.390 -11.389 2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.255 -10.193 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.892 -9.591 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.836 -13.079 3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.604 -12.815 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.460 -12.110 2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.668 -10.928 5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.784 -11.713 4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.123 -12.324 4.864 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.233 -10.935 -0.541 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.473 -11.545 -1.845 1.00 0.00 C ATOM 1216 C ARG A 82 -13.817 -10.749 -2.973 1.00 0.00 C ATOM 1217 O ARG A 82 -13.087 -11.308 -3.792 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.976 -11.663 -2.106 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.521 -13.073 -1.940 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.408 -13.548 -0.501 1.00 0.00 C ATOM 1221 NE ARG A 82 -15.245 -14.409 -0.300 1.00 0.00 N ATOM 1222 CZ ARG A 82 -15.026 -15.103 0.811 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -15.888 -15.038 1.817 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -13.945 -15.865 0.917 1.00 0.00 N ATOM 0 H ARG A 82 -15.081 -10.693 -0.029 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.025 -12.538 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.506 -10.997 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.187 -11.319 -3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.565 -13.100 -2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.976 -13.754 -2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.339 -12.685 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.313 -14.090 -0.226 1.00 0.00 H new ATOM 0 HE ARG A 82 -14.563 -14.481 -1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -16.721 -14.454 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -15.718 -15.572 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -13.281 -15.918 0.145 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -13.778 -16.397 1.771 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.087 -9.449 -3.018 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.532 -8.590 -4.055 1.00 0.00 C ATOM 1240 C VAL A 83 -12.039 -8.347 -3.858 1.00 0.00 C ATOM 1241 O VAL A 83 -11.268 -8.373 -4.817 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.263 -7.236 -4.101 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -15.758 -7.443 -4.289 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -13.985 -6.432 -2.839 1.00 0.00 C ATOM 0 H VAL A 83 -14.687 -8.968 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.675 -9.113 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.886 -6.671 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.258 -6.475 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.937 -7.973 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.151 -8.029 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.511 -5.479 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.331 -6.990 -1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.914 -6.251 -2.751 1.00 0.00 H new ATOM 1254 N THR A 84 -11.633 -8.112 -2.615 1.00 0.00 N ATOM 1255 CA THR A 84 -10.229 -7.868 -2.315 1.00 0.00 C ATOM 1256 C THR A 84 -9.388 -9.076 -2.698 1.00 0.00 C ATOM 1257 O THR A 84 -8.342 -8.945 -3.333 1.00 0.00 O ATOM 1258 CB THR A 84 -10.044 -7.551 -0.829 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.733 -6.365 -0.478 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.593 -7.372 -0.431 1.00 0.00 C ATOM 0 H THR A 84 -12.252 -8.086 -1.805 1.00 0.00 H new ATOM 0 HA THR A 84 -9.899 -7.009 -2.899 1.00 0.00 H new ATOM 0 HB THR A 84 -10.447 -8.414 -0.299 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.699 -6.515 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.533 -7.150 0.634 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.042 -8.289 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.159 -6.549 -0.999 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.855 -10.256 -2.303 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.152 -11.495 -2.596 1.00 0.00 C ATOM 1270 C GLU A 85 -8.804 -11.601 -4.078 1.00 0.00 C ATOM 1271 O GLU A 85 -7.673 -11.922 -4.442 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.000 -12.696 -2.175 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.650 -13.237 -0.798 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.990 -14.600 -0.857 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -7.868 -14.693 -1.401 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.594 -15.574 -0.361 1.00 0.00 O ATOM 0 H GLU A 85 -10.721 -10.378 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.222 -11.492 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.052 -12.409 -2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.878 -13.491 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.983 -12.536 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.557 -13.302 -0.196 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.794 -11.333 -4.927 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.608 -11.400 -6.374 1.00 0.00 C ATOM 1285 C ASN A 86 -8.511 -10.446 -6.840 1.00 0.00 C ATOM 1286 O ASN A 86 -7.739 -10.767 -7.745 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.921 -11.066 -7.086 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.212 -11.999 -8.244 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.199 -11.590 -9.404 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -11.482 -13.262 -7.933 1.00 0.00 N ATOM 0 H ASN A 86 -10.735 -11.067 -4.637 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.303 -12.416 -6.626 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.741 -11.116 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.880 -10.040 -7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.689 -13.936 -8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.482 -13.558 -6.957 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.447 -9.274 -6.217 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.444 -8.274 -6.569 1.00 0.00 C ATOM 1299 C LEU A 87 -6.028 -8.808 -6.361 1.00 0.00 C ATOM 1300 O LEU A 87 -5.167 -8.668 -7.229 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.649 -7.006 -5.738 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.182 -5.802 -6.516 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.641 -4.713 -5.561 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.117 -5.269 -7.464 1.00 0.00 C ATOM 0 H LEU A 87 -9.077 -8.993 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.565 -8.038 -7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.341 -7.230 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.698 -6.732 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.039 -6.123 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.017 -3.864 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.434 -5.100 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.801 -4.392 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.512 -4.412 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.241 -4.962 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.834 -6.050 -8.170 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.794 -9.408 -5.198 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.480 -9.951 -4.867 1.00 0.00 C ATOM 1318 C ILE A 88 -4.168 -11.196 -5.686 1.00 0.00 C ATOM 1319 O ILE A 88 -3.066 -11.341 -6.216 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.380 -10.302 -3.370 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.858 -9.126 -2.517 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.952 -10.683 -3.007 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -4.151 -7.826 -2.834 1.00 0.00 C ATOM 0 H ILE A 88 -6.497 -9.531 -4.469 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.753 -9.174 -5.106 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.024 -11.158 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.930 -8.993 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.707 -9.366 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.899 -10.928 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.646 -11.548 -3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.287 -9.846 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.539 -7.035 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -3.081 -7.942 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.323 -7.564 -3.878 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.141 -12.092 -5.788 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.964 -13.324 -6.545 1.00 0.00 C ATOM 1337 C PHE A 89 -5.358 -13.122 -8.004 1.00 0.00 C ATOM 1338 O PHE A 89 -4.500 -12.961 -8.873 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.794 -14.448 -5.927 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.237 -14.959 -4.629 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.372 -14.221 -3.464 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.579 -16.177 -4.574 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.860 -14.688 -2.268 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.066 -16.650 -3.381 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.206 -15.905 -2.226 1.00 0.00 C ATOM 0 H PHE A 89 -6.060 -11.989 -5.357 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.910 -13.601 -6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.810 -14.090 -5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.858 -15.274 -6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.883 -13.270 -3.491 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.466 -16.764 -5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.971 -14.103 -1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.556 -17.602 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.806 -16.273 -1.293 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.660 -13.126 -8.266 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.167 -12.940 -9.620 1.00 0.00 C ATOM 1357 C GLU A 90 -6.780 -11.564 -10.157 1.00 0.00 C ATOM 1358 O GLU A 90 -5.832 -10.945 -9.674 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.686 -13.107 -9.644 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.175 -14.073 -10.710 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.630 -15.400 -10.134 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -9.947 -15.446 -8.926 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.669 -16.393 -10.891 1.00 0.00 O ATOM 0 H GLU A 90 -7.383 -13.256 -7.559 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.719 -13.699 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.020 -13.457 -8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.148 -12.133 -9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.000 -13.617 -11.257 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.375 -14.249 -11.429 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.517 -11.090 -11.157 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.243 -9.787 -11.754 1.00 0.00 C ATOM 1372 C GLN A 91 -5.900 -9.797 -12.475 1.00 0.00 C ATOM 1373 O GLN A 91 -4.944 -10.429 -12.024 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.258 -8.694 -10.682 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.512 -7.834 -10.709 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.677 -8.476 -9.979 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.523 -8.984 -8.868 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.850 -8.456 -10.601 1.00 0.00 N ATOM 0 H GLN A 91 -8.306 -11.587 -11.570 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.025 -9.575 -12.482 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.167 -9.158 -9.700 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.386 -8.054 -10.815 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.294 -6.866 -10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.796 -7.646 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.932 -8.024 -11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.669 -8.873 -10.158 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.841 -9.100 -13.605 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.619 -9.045 -14.385 1.00 0.00 C ATOM 1389 C GLY A 92 -3.570 -8.125 -13.788 1.00 0.00 C ATOM 1390 O GLY A 92 -3.898 -7.200 -13.045 1.00 0.00 O ATOM 0 H GLY A 92 -6.621 -8.571 -13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.205 -10.050 -14.471 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.855 -8.710 -15.395 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.307 -8.376 -14.117 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.212 -7.557 -13.609 1.00 0.00 C ATOM 1396 C GLU A 93 -1.448 -6.087 -13.941 1.00 0.00 C ATOM 1397 O GLU A 93 -1.412 -5.223 -13.066 1.00 0.00 O ATOM 1398 CB GLU A 93 0.120 -8.022 -14.203 1.00 0.00 C ATOM 1399 CG GLU A 93 0.929 -8.906 -13.266 1.00 0.00 C ATOM 1400 CD GLU A 93 1.287 -8.207 -11.970 1.00 0.00 C ATOM 1401 OE1 GLU A 93 0.410 -8.113 -11.086 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.444 -7.753 -11.839 1.00 0.00 O ATOM 0 H GLU A 93 -2.017 -9.137 -14.731 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.172 -7.669 -12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.074 -8.568 -15.126 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.715 -7.148 -14.468 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.360 -9.809 -13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.843 -9.221 -13.769 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.690 -5.820 -15.221 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.937 -4.465 -15.701 1.00 0.00 C ATOM 1411 C ALA A 94 -3.196 -3.855 -15.084 1.00 0.00 C ATOM 1412 O ALA A 94 -3.434 -2.653 -15.208 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.043 -4.460 -17.219 1.00 0.00 C ATOM 0 H ALA A 94 -1.720 -6.532 -15.950 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.092 -3.850 -15.392 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.227 -3.444 -17.568 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.112 -4.828 -17.650 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.866 -5.105 -17.528 1.00 0.00 H new ATOM 1419 N SER A 95 -4.005 -4.680 -14.422 1.00 0.00 N ATOM 1420 CA SER A 95 -5.233 -4.199 -13.799 1.00 0.00 C ATOM 1421 C SER A 95 -4.927 -3.419 -12.524 1.00 0.00 C ATOM 1422 O SER A 95 -5.512 -2.364 -12.276 1.00 0.00 O ATOM 1423 CB SER A 95 -6.164 -5.371 -13.483 1.00 0.00 C ATOM 1424 OG SER A 95 -7.522 -4.962 -13.497 1.00 0.00 O ATOM 0 H SER A 95 -3.833 -5.678 -14.304 1.00 0.00 H new ATOM 0 HA SER A 95 -5.729 -3.530 -14.502 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.013 -6.167 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.915 -5.784 -12.505 1.00 0.00 H new ATOM 0 HG SER A 95 -8.097 -5.729 -13.294 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.006 -3.943 -11.721 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.624 -3.291 -10.474 1.00 0.00 C ATOM 1432 C PHE A 96 -2.872 -1.989 -10.743 1.00 0.00 C ATOM 1433 O PHE A 96 -3.115 -0.978 -10.090 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.756 -4.230 -9.630 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.992 -4.104 -8.150 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.008 -2.861 -7.538 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.196 -5.233 -7.370 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.223 -2.745 -6.177 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.410 -5.122 -6.009 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.425 -3.877 -5.412 1.00 0.00 C ATOM 0 H PHE A 96 -3.512 -4.815 -11.911 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.535 -3.054 -9.925 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.948 -5.259 -9.933 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.706 -4.027 -9.840 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -2.851 -1.972 -8.131 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.188 -6.209 -7.831 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.233 -1.770 -5.713 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.565 -6.009 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.594 -3.789 -4.349 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.957 -2.023 -11.706 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.166 -0.846 -12.056 1.00 0.00 C ATOM 1452 C ASN A 97 -2.032 0.255 -12.659 1.00 0.00 C ATOM 1453 O ASN A 97 -1.796 1.441 -12.423 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.063 -1.220 -13.048 1.00 0.00 C ATOM 1455 CG ASN A 97 0.691 -2.469 -12.638 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.938 -2.699 -11.455 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.063 -3.283 -13.620 1.00 0.00 N ATOM 0 H ASN A 97 -1.744 -2.853 -12.259 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.721 -0.470 -11.135 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.503 -1.373 -14.034 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.638 -0.390 -13.137 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.575 -4.139 -13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.836 -3.052 -14.587 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.021 -0.140 -13.450 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.907 0.816 -14.104 1.00 0.00 C ATOM 1466 C ARG A 98 -4.726 1.628 -13.101 1.00 0.00 C ATOM 1467 O ARG A 98 -4.596 2.848 -13.028 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.844 0.090 -15.067 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.593 1.023 -16.002 1.00 0.00 C ATOM 1470 CD ARG A 98 -6.089 0.290 -17.238 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.277 0.592 -18.412 1.00 0.00 N ATOM 1472 CZ ARG A 98 -5.224 -0.179 -19.491 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.932 -1.297 -19.547 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -4.459 0.168 -20.517 1.00 0.00 N ATOM 0 H ARG A 98 -3.231 -1.117 -13.655 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.277 1.514 -14.656 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.265 -0.618 -15.660 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.565 -0.491 -14.492 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.439 1.466 -15.476 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.939 1.842 -16.301 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.075 -0.784 -17.053 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.125 0.566 -17.432 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.718 1.445 -18.403 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.521 -1.568 -18.759 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.889 -1.887 -20.378 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.911 1.027 -20.477 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -4.418 -0.425 -21.346 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.598 0.952 -12.361 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.466 1.630 -11.403 1.00 0.00 C ATOM 1490 C VAL A 99 -5.709 2.163 -10.188 1.00 0.00 C ATOM 1491 O VAL A 99 -6.069 3.208 -9.645 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.601 0.710 -10.917 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.564 1.480 -10.028 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.333 0.089 -12.097 1.00 0.00 C ATOM 0 H VAL A 99 -5.723 -0.059 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.886 2.478 -11.944 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.163 -0.097 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.360 0.815 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.028 1.869 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.995 2.308 -10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.131 -0.557 -11.731 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.760 0.878 -12.716 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.633 -0.499 -12.691 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.693 1.435 -9.737 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.954 1.870 -8.553 1.00 0.00 C ATOM 1506 C LEU A 100 -2.809 2.810 -8.918 1.00 0.00 C ATOM 1507 O LEU A 100 -2.421 3.662 -8.119 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.431 0.672 -7.758 1.00 0.00 C ATOM 1509 CG LEU A 100 -2.844 1.005 -6.386 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -3.913 0.917 -5.309 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -1.684 0.074 -6.065 1.00 0.00 C ATOM 0 H LEU A 100 -4.367 0.565 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.652 2.422 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.247 -0.038 -7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.666 0.170 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.469 2.028 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.474 1.158 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.712 1.624 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.320 -0.094 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.277 0.324 -5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.036 -0.958 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.906 0.188 -6.820 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.273 2.662 -10.126 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.183 3.520 -10.564 1.00 0.00 C ATOM 1525 C GLY A 101 -1.429 4.983 -10.237 1.00 0.00 C ATOM 1526 O GLY A 101 -0.626 5.611 -9.549 1.00 0.00 O ATOM 0 H GLY A 101 -2.572 1.966 -10.809 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.256 3.196 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.047 3.409 -11.640 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.551 5.551 -10.713 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.903 6.953 -10.453 1.00 0.00 C ATOM 1532 C PRO A 102 -3.114 7.219 -8.965 1.00 0.00 C ATOM 1533 O PRO A 102 -3.057 8.363 -8.513 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.220 7.152 -11.219 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.303 6.008 -12.174 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.566 4.871 -11.530 1.00 0.00 C ATOM 0 HA PRO A 102 -2.112 7.634 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -5.072 7.158 -10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.226 8.105 -11.747 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.341 5.738 -12.369 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.856 6.268 -13.133 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.228 4.256 -10.921 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.112 4.213 -12.271 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.366 6.154 -8.212 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.595 6.282 -6.778 1.00 0.00 C ATOM 1546 C VAL A 103 -2.280 6.455 -6.027 1.00 0.00 C ATOM 1547 O VAL A 103 -2.124 7.386 -5.239 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.331 5.053 -6.214 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.860 5.339 -4.817 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.458 4.635 -7.145 1.00 0.00 C ATOM 0 H VAL A 103 -3.417 5.199 -8.567 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.215 7.167 -6.635 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.622 4.228 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.377 4.458 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.029 5.586 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.554 6.178 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.968 3.765 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.167 5.456 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.048 4.384 -8.123 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.336 5.559 -6.281 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.032 5.621 -5.633 1.00 0.00 C ATOM 1562 C VAL A 104 0.758 6.835 -6.113 1.00 0.00 C ATOM 1563 O VAL A 104 1.528 7.429 -5.358 1.00 0.00 O ATOM 1564 CB VAL A 104 0.788 4.346 -5.898 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.990 4.282 -4.972 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.081 3.109 -5.738 1.00 0.00 C ATOM 0 H VAL A 104 -1.448 4.781 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.211 5.708 -4.561 1.00 0.00 H new ATOM 0 HB VAL A 104 1.151 4.378 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.557 3.374 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.625 5.152 -5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.651 4.275 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.516 2.218 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.476 3.070 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.908 3.151 -6.447 1.00 0.00 H new ATOM 1576 N LYS A 105 0.549 7.201 -7.374 1.00 0.00 N ATOM 1577 CA LYS A 105 1.228 8.351 -7.963 1.00 0.00 C ATOM 1578 C LYS A 105 0.958 9.612 -7.148 1.00 0.00 C ATOM 1579 O LYS A 105 1.884 10.311 -6.739 1.00 0.00 O ATOM 1580 CB LYS A 105 0.779 8.557 -9.410 1.00 0.00 C ATOM 1581 CG LYS A 105 1.930 8.572 -10.404 1.00 0.00 C ATOM 1582 CD LYS A 105 1.565 9.331 -11.668 1.00 0.00 C ATOM 1583 CE LYS A 105 2.431 8.907 -12.843 1.00 0.00 C ATOM 1584 NZ LYS A 105 1.741 9.125 -14.145 1.00 0.00 N ATOM 0 H LYS A 105 -0.086 6.717 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 105 2.300 8.152 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.083 7.763 -9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.234 9.498 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.804 9.031 -9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.205 7.549 -10.660 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.516 9.158 -11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.681 10.401 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.365 9.469 -12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.691 7.853 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.363 8.824 -14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.862 8.569 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.515 10.134 -14.253 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.321 9.897 -6.923 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.699 11.075 -6.163 1.00 0.00 C ATOM 1600 C GLY A 106 0.094 11.224 -4.880 1.00 0.00 C ATOM 1601 O GLY A 106 0.424 12.340 -4.476 1.00 0.00 O ATOM 0 H GLY A 106 -1.103 9.332 -7.254 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.554 11.962 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.761 11.023 -5.924 1.00 0.00 H new ATOM 1605 N ILE A 107 0.405 10.103 -4.237 1.00 0.00 N ATOM 1606 CA ILE A 107 1.165 10.129 -2.993 1.00 0.00 C ATOM 1607 C ILE A 107 2.635 10.435 -3.251 1.00 0.00 C ATOM 1608 O ILE A 107 3.269 11.164 -2.491 1.00 0.00 O ATOM 1609 CB ILE A 107 1.051 8.793 -2.234 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.417 8.457 -1.972 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.826 8.862 -0.925 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.613 7.246 -1.085 1.00 0.00 C ATOM 0 H ILE A 107 0.144 9.170 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 107 0.737 10.921 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 107 1.482 8.002 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.901 9.317 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.917 8.284 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.737 7.912 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.876 9.064 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.420 9.660 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.679 7.068 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.159 6.374 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.143 7.423 -0.118 1.00 0.00 H new ATOM 1624 N VAL A 108 3.174 9.876 -4.328 1.00 0.00 N ATOM 1625 CA VAL A 108 4.570 10.100 -4.677 1.00 0.00 C ATOM 1626 C VAL A 108 4.833 11.579 -4.926 1.00 0.00 C ATOM 1627 O VAL A 108 5.891 12.101 -4.571 1.00 0.00 O ATOM 1628 CB VAL A 108 4.974 9.304 -5.931 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.465 9.441 -6.193 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.581 7.842 -5.787 1.00 0.00 C ATOM 0 H VAL A 108 2.668 9.267 -4.971 1.00 0.00 H new ATOM 0 HA VAL A 108 5.168 9.757 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 108 4.440 9.715 -6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.732 8.872 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.712 10.491 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.021 9.058 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.875 7.296 -6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.084 7.414 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.502 7.767 -5.654 1.00 0.00 H new ATOM 1640 N GLY A 109 3.863 12.253 -5.534 1.00 0.00 N ATOM 1641 CA GLY A 109 4.007 13.668 -5.814 1.00 0.00 C ATOM 1642 C GLY A 109 4.260 14.484 -4.559 1.00 0.00 C ATOM 1643 O GLY A 109 5.099 15.385 -4.556 1.00 0.00 O ATOM 0 H GLY A 109 2.979 11.844 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.831 13.815 -6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.104 14.032 -6.305 1.00 0.00 H new ATOM 1647 N MET A 110 3.536 14.163 -3.489 1.00 0.00 N ATOM 1648 CA MET A 110 3.693 14.871 -2.223 1.00 0.00 C ATOM 1649 C MET A 110 4.918 14.359 -1.473 1.00 0.00 C ATOM 1650 O MET A 110 5.501 15.072 -0.658 1.00 0.00 O ATOM 1651 CB MET A 110 2.445 14.700 -1.354 1.00 0.00 C ATOM 1652 CG MET A 110 2.139 13.254 -1.005 1.00 0.00 C ATOM 1653 SD MET A 110 1.323 13.081 0.594 1.00 0.00 S ATOM 1654 CE MET A 110 -0.037 14.230 0.405 1.00 0.00 C ATOM 0 H MET A 110 2.838 13.420 -3.474 1.00 0.00 H new ATOM 0 HA MET A 110 3.829 15.930 -2.441 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.574 15.268 -0.432 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.589 15.128 -1.875 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.505 12.824 -1.780 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.067 12.682 -0.998 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.760 14.073 1.205 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.340 15.251 0.453 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.520 14.066 -0.558 1.00 0.00 H new ATOM 1664 N CYS A 111 5.285 13.110 -1.734 1.00 0.00 N ATOM 1665 CA CYS A 111 6.419 12.480 -1.073 1.00 0.00 C ATOM 1666 C CYS A 111 7.689 12.634 -1.890 1.00 0.00 C ATOM 1667 O CYS A 111 8.447 11.682 -2.074 1.00 0.00 O ATOM 1668 CB CYS A 111 6.132 10.998 -0.830 1.00 0.00 C ATOM 1669 SG CYS A 111 4.933 10.685 0.487 1.00 0.00 S ATOM 0 H CYS A 111 4.807 12.509 -2.406 1.00 0.00 H new ATOM 0 HA CYS A 111 6.568 12.980 -0.116 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.764 10.554 -1.755 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.066 10.494 -0.584 1.00 0.00 H new ATOM 0 HG CYS A 111 5.141 11.511 1.469 1.00 0.00 H new ATOM 1675 N ASP A 112 7.908 13.841 -2.380 1.00 0.00 N ATOM 1676 CA ASP A 112 9.086 14.135 -3.186 1.00 0.00 C ATOM 1677 C ASP A 112 9.277 15.642 -3.327 1.00 0.00 C ATOM 1678 O ASP A 112 8.540 16.311 -4.051 1.00 0.00 O ATOM 1679 CB ASP A 112 8.954 13.480 -4.564 1.00 0.00 C ATOM 1680 CG ASP A 112 10.062 13.885 -5.515 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.036 14.520 -5.059 1.00 0.00 O ATOM 1682 OD2 ASP A 112 9.954 13.566 -6.718 1.00 0.00 O ATOM 0 H ASP A 112 7.286 14.637 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 112 9.964 13.726 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.959 12.396 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 112 7.992 13.750 -4.999 1.00 0.00 H new ATOM 1687 N LYS A 113 10.292 16.161 -2.644 1.00 0.00 N ATOM 1688 CA LYS A 113 10.615 17.582 -2.702 1.00 0.00 C ATOM 1689 C LYS A 113 11.672 17.865 -3.773 1.00 0.00 C ATOM 1690 O LYS A 113 12.024 19.020 -4.013 1.00 0.00 O ATOM 1691 CB LYS A 113 11.083 18.088 -1.337 1.00 0.00 C ATOM 1692 CG LYS A 113 9.969 18.699 -0.503 1.00 0.00 C ATOM 1693 CD LYS A 113 10.430 19.966 0.200 1.00 0.00 C ATOM 1694 CE LYS A 113 10.362 21.170 -0.724 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.095 21.930 -0.551 1.00 0.00 N ATOM 0 H LYS A 113 10.908 15.616 -2.041 1.00 0.00 H new ATOM 0 HA LYS A 113 9.707 18.119 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.528 17.260 -0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.867 18.832 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.117 18.926 -1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.628 17.975 0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.808 20.144 1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.452 19.835 0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.209 21.827 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.449 20.839 -1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.087 22.744 -1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.287 21.311 -0.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.024 22.268 0.430 1.00 0.00 H new ATOM 1709 N ASN A 114 12.171 16.814 -4.425 1.00 0.00 N ATOM 1710 CA ASN A 114 13.175 16.971 -5.471 1.00 0.00 C ATOM 1711 C ASN A 114 12.541 16.846 -6.859 1.00 0.00 C ATOM 1712 O ASN A 114 13.158 17.200 -7.864 1.00 0.00 O ATOM 1713 CB ASN A 114 14.284 15.930 -5.307 1.00 0.00 C ATOM 1714 CG ASN A 114 13.738 14.552 -4.991 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.226 13.858 -5.869 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.848 14.146 -3.731 1.00 0.00 N ATOM 0 H ASN A 114 11.895 15.848 -4.246 1.00 0.00 H new ATOM 0 HA ASN A 114 13.607 17.967 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.874 15.883 -6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.958 16.243 -4.509 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.501 13.226 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.280 14.754 -3.035 1.00 0.00 H new ATOM 1723 N ALA A 115 11.302 16.358 -6.905 1.00 0.00 N ATOM 1724 CA ALA A 115 10.582 16.207 -8.165 1.00 0.00 C ATOM 1725 C ALA A 115 11.276 15.238 -9.118 1.00 0.00 C ATOM 1726 O ALA A 115 11.594 15.597 -10.250 1.00 0.00 O ATOM 1727 CB ALA A 115 10.413 17.563 -8.831 1.00 0.00 C ATOM 0 H ALA A 115 10.777 16.061 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 115 9.604 15.786 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.875 17.442 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.850 18.224 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.394 17.997 -9.028 1.00 0.00 H new ATOM 1733 N ASP A 116 11.495 14.006 -8.667 1.00 0.00 N ATOM 1734 CA ASP A 116 12.136 13.000 -9.508 1.00 0.00 C ATOM 1735 C ASP A 116 11.162 11.876 -9.866 1.00 0.00 C ATOM 1736 O ASP A 116 11.434 11.070 -10.754 1.00 0.00 O ATOM 1737 CB ASP A 116 13.388 12.434 -8.834 1.00 0.00 C ATOM 1738 CG ASP A 116 13.062 11.580 -7.623 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.862 11.393 -7.333 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.009 11.100 -6.964 1.00 0.00 O ATOM 0 H ASP A 116 11.241 13.682 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 116 12.441 13.491 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.946 11.837 -9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.036 13.256 -8.531 1.00 0.00 H new ATOM 1745 N GLY A 117 10.019 11.833 -9.180 1.00 0.00 N ATOM 1746 CA GLY A 117 9.024 10.813 -9.456 1.00 0.00 C ATOM 1747 C GLY A 117 9.345 9.472 -8.821 1.00 0.00 C ATOM 1748 O GLY A 117 8.682 8.476 -9.105 1.00 0.00 O ATOM 0 H GLY A 117 9.767 12.487 -8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.054 11.155 -9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.936 10.684 -10.535 1.00 0.00 H new ATOM 1752 N GLN A 118 10.364 9.435 -7.968 1.00 0.00 N ATOM 1753 CA GLN A 118 10.755 8.191 -7.316 1.00 0.00 C ATOM 1754 C GLN A 118 10.690 8.313 -5.798 1.00 0.00 C ATOM 1755 O GLN A 118 10.611 9.413 -5.253 1.00 0.00 O ATOM 1756 CB GLN A 118 12.165 7.787 -7.744 1.00 0.00 C ATOM 1757 CG GLN A 118 12.465 8.078 -9.205 1.00 0.00 C ATOM 1758 CD GLN A 118 13.145 6.916 -9.903 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.235 6.495 -9.516 1.00 0.00 O ATOM 1760 NE2 GLN A 118 12.501 6.391 -10.939 1.00 0.00 N ATOM 0 H GLN A 118 10.929 10.245 -7.714 1.00 0.00 H new ATOM 0 HA GLN A 118 10.050 7.420 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.889 8.313 -7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.300 6.721 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.536 8.315 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.101 8.960 -9.273 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.599 6.772 -11.225 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.908 5.607 -11.449 1.00 0.00 H new ATOM 1769 N ILE A 119 10.727 7.168 -5.124 1.00 0.00 N ATOM 1770 CA ILE A 119 10.676 7.131 -3.670 1.00 0.00 C ATOM 1771 C ILE A 119 12.006 6.667 -3.096 1.00 0.00 C ATOM 1772 O ILE A 119 12.280 5.467 -3.059 1.00 0.00 O ATOM 1773 CB ILE A 119 9.575 6.176 -3.175 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.240 6.513 -3.836 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.450 6.257 -1.662 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.768 7.926 -3.562 1.00 0.00 C ATOM 0 H ILE A 119 10.792 6.251 -5.565 1.00 0.00 H new ATOM 0 HA ILE A 119 10.457 8.144 -3.332 1.00 0.00 H new ATOM 0 HB ILE A 119 9.849 5.157 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.331 6.372 -4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.483 5.811 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.668 5.577 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.398 5.976 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.194 7.276 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.814 8.095 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.644 8.066 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.505 8.635 -3.938 1.00 0.00 H new ATOM 1788 N ASN A 120 12.832 7.596 -2.642 1.00 0.00 N ATOM 1789 CA ASN A 120 14.121 7.231 -2.067 1.00 0.00 C ATOM 1790 C ASN A 120 13.951 6.904 -0.590 1.00 0.00 C ATOM 1791 O ASN A 120 12.955 7.287 0.023 1.00 0.00 O ATOM 1792 CB ASN A 120 15.130 8.366 -2.245 1.00 0.00 C ATOM 1793 CG ASN A 120 15.865 8.283 -3.569 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.565 7.175 -3.788 1.00 0.00 O flip ATOM 1795 ND2 ASN A 120 15.804 9.203 -4.384 1.00 0.00 N flip ATOM 0 H ASN A 120 12.638 8.597 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 120 14.501 6.351 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.612 9.323 -2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.852 8.338 -1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.254 10.036 -4.173 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.304 9.133 -5.270 1.00 0.00 H new ATOM 1802 N ALA A 121 14.910 6.180 -0.019 1.00 0.00 N ATOM 1803 CA ALA A 121 14.831 5.799 1.388 1.00 0.00 C ATOM 1804 C ALA A 121 14.477 7.002 2.257 1.00 0.00 C ATOM 1805 O ALA A 121 13.725 6.880 3.224 1.00 0.00 O ATOM 1806 CB ALA A 121 16.130 5.155 1.846 1.00 0.00 C ATOM 0 H ALA A 121 15.744 5.848 -0.504 1.00 0.00 H new ATOM 0 HA ALA A 121 14.035 5.062 1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.048 4.879 2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.323 4.263 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.951 5.861 1.719 1.00 0.00 H new ATOM 1812 N ASP A 122 15.004 8.165 1.897 1.00 0.00 N ATOM 1813 CA ASP A 122 14.722 9.390 2.636 1.00 0.00 C ATOM 1814 C ASP A 122 13.279 9.828 2.391 1.00 0.00 C ATOM 1815 O ASP A 122 12.654 10.449 3.251 1.00 0.00 O ATOM 1816 CB ASP A 122 15.687 10.498 2.213 1.00 0.00 C ATOM 1817 CG ASP A 122 17.134 10.049 2.260 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.477 9.243 3.149 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.924 10.500 1.404 1.00 0.00 O ATOM 0 H ASP A 122 15.628 8.287 1.099 1.00 0.00 H new ATOM 0 HA ASP A 122 14.857 9.197 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.442 10.823 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.555 11.361 2.866 1.00 0.00 H new ATOM 1824 N GLU A 123 12.747 9.480 1.223 1.00 0.00 N ATOM 1825 CA GLU A 123 11.370 9.820 0.878 1.00 0.00 C ATOM 1826 C GLU A 123 10.408 8.814 1.502 1.00 0.00 C ATOM 1827 O GLU A 123 9.421 9.199 2.131 1.00 0.00 O ATOM 1828 CB GLU A 123 11.190 9.844 -0.640 1.00 0.00 C ATOM 1829 CG GLU A 123 11.863 11.028 -1.314 1.00 0.00 C ATOM 1830 CD GLU A 123 11.790 10.956 -2.827 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.664 10.954 -3.368 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.858 10.898 -3.471 1.00 0.00 O ATOM 0 H GLU A 123 13.248 8.963 0.500 1.00 0.00 H new ATOM 0 HA GLU A 123 11.149 10.812 1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.591 8.922 -1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.125 9.862 -0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.392 11.951 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.908 11.071 -1.006 1.00 0.00 H new ATOM 1839 N PHE A 124 10.692 7.526 1.326 1.00 0.00 N ATOM 1840 CA PHE A 124 9.841 6.475 1.874 1.00 0.00 C ATOM 1841 C PHE A 124 9.686 6.626 3.383 1.00 0.00 C ATOM 1842 O PHE A 124 8.571 6.637 3.904 1.00 0.00 O ATOM 1843 CB PHE A 124 10.408 5.091 1.545 1.00 0.00 C ATOM 1844 CG PHE A 124 9.371 4.004 1.571 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.134 4.197 0.977 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.629 2.793 2.192 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.175 3.203 1.000 1.00 0.00 C ATOM 1848 CE2 PHE A 124 8.674 1.794 2.220 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.445 2.000 1.622 1.00 0.00 C ATOM 0 H PHE A 124 11.503 7.186 0.809 1.00 0.00 H new ATOM 0 HA PHE A 124 8.858 6.572 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.870 5.120 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.196 4.849 2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.917 5.136 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.588 2.627 2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.215 3.366 0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 124 8.888 0.855 2.708 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.697 1.221 1.641 1.00 0.00 H new ATOM 1859 N ALA A 125 10.813 6.741 4.077 1.00 0.00 N ATOM 1860 CA ALA A 125 10.802 6.889 5.526 1.00 0.00 C ATOM 1861 C ALA A 125 9.899 8.044 5.942 1.00 0.00 C ATOM 1862 O ALA A 125 9.127 7.930 6.894 1.00 0.00 O ATOM 1863 CB ALA A 125 12.214 7.110 6.045 1.00 0.00 C ATOM 0 H ALA A 125 11.744 6.735 3.660 1.00 0.00 H new ATOM 0 HA ALA A 125 10.408 5.971 5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.190 7.219 7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.837 6.256 5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.628 8.014 5.599 1.00 0.00 H new ATOM 1869 N ALA A 126 10.002 9.156 5.220 1.00 0.00 N ATOM 1870 CA ALA A 126 9.198 10.337 5.510 1.00 0.00 C ATOM 1871 C ALA A 126 7.705 10.024 5.468 1.00 0.00 C ATOM 1872 O ALA A 126 6.923 10.615 6.212 1.00 0.00 O ATOM 1873 CB ALA A 126 9.533 11.453 4.533 1.00 0.00 C ATOM 0 H ALA A 126 10.636 9.263 4.428 1.00 0.00 H new ATOM 0 HA ALA A 126 9.438 10.664 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.926 12.330 4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.589 11.710 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.325 11.121 3.516 1.00 0.00 H new ATOM 1879 N TRP A 127 7.303 9.115 4.583 1.00 0.00 N ATOM 1880 CA TRP A 127 5.894 8.757 4.438 1.00 0.00 C ATOM 1881 C TRP A 127 5.457 7.741 5.490 1.00 0.00 C ATOM 1882 O TRP A 127 4.367 7.848 6.050 1.00 0.00 O ATOM 1883 CB TRP A 127 5.645 8.196 3.035 1.00 0.00 C ATOM 1884 CG TRP A 127 4.238 7.735 2.815 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.134 8.096 3.530 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.783 6.825 1.806 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.019 7.467 3.027 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.392 6.681 1.969 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.417 6.118 0.779 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.627 5.860 1.145 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.656 5.304 -0.038 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.274 5.181 0.148 1.00 0.00 C ATOM 0 H TRP A 127 7.932 8.613 3.956 1.00 0.00 H new ATOM 0 HA TRP A 127 5.302 9.660 4.585 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.887 8.962 2.298 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.324 7.361 2.861 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.135 8.776 4.369 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.069 7.569 3.384 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.483 6.207 0.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.561 5.762 1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.136 4.753 -0.834 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.707 4.537 -0.508 1.00 0.00 H new ATOM 1903 N LEU A 128 6.306 6.754 5.751 1.00 0.00 N ATOM 1904 CA LEU A 128 5.993 5.722 6.733 1.00 0.00 C ATOM 1905 C LEU A 128 5.796 6.331 8.117 1.00 0.00 C ATOM 1906 O LEU A 128 4.869 5.969 8.842 1.00 0.00 O ATOM 1907 CB LEU A 128 7.107 4.674 6.779 1.00 0.00 C ATOM 1908 CG LEU A 128 7.118 3.689 5.609 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.337 2.783 5.687 1.00 0.00 C ATOM 1910 CD2 LEU A 128 5.840 2.864 5.596 1.00 0.00 C ATOM 0 H LEU A 128 7.214 6.646 5.298 1.00 0.00 H new ATOM 0 HA LEU A 128 5.063 5.240 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.068 5.188 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.017 4.110 7.708 1.00 0.00 H new ATOM 0 HG LEU A 128 7.171 4.257 4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.329 2.089 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.243 3.388 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.314 2.222 6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.864 2.168 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.758 2.305 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 128 4.980 3.526 5.493 1.00 0.00 H new ATOM 1922 N THR A 129 6.661 7.275 8.466 1.00 0.00 N ATOM 1923 CA THR A 129 6.565 7.949 9.755 1.00 0.00 C ATOM 1924 C THR A 129 5.357 8.887 9.775 1.00 0.00 C ATOM 1925 O THR A 129 4.874 9.272 10.839 1.00 0.00 O ATOM 1926 CB THR A 129 7.848 8.738 10.044 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.162 9.626 8.978 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.053 7.851 10.269 1.00 0.00 C ATOM 0 H THR A 129 7.433 7.590 7.878 1.00 0.00 H new ATOM 0 HA THR A 129 6.437 7.194 10.530 1.00 0.00 H new ATOM 0 HB THR A 129 7.638 9.291 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.608 9.130 8.260 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.928 8.470 10.468 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.869 7.197 11.121 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.231 7.247 9.380 1.00 0.00 H new ATOM 1936 N ALA A 130 4.872 9.247 8.586 1.00 0.00 N ATOM 1937 CA ALA A 130 3.721 10.134 8.466 1.00 0.00 C ATOM 1938 C ALA A 130 2.472 9.490 9.061 1.00 0.00 C ATOM 1939 O ALA A 130 1.637 10.172 9.655 1.00 0.00 O ATOM 1940 CB ALA A 130 3.484 10.506 7.011 1.00 0.00 C ATOM 0 H ALA A 130 5.260 8.937 7.695 1.00 0.00 H new ATOM 0 HA ALA A 130 3.935 11.044 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.621 11.168 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.364 11.014 6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.296 9.603 6.430 1.00 0.00 H new ATOM 1946 N LEU A 131 2.339 8.176 8.890 1.00 0.00 N ATOM 1947 CA LEU A 131 1.177 7.459 9.407 1.00 0.00 C ATOM 1948 C LEU A 131 1.395 7.001 10.848 1.00 0.00 C ATOM 1949 O LEU A 131 0.478 6.478 11.480 1.00 0.00 O ATOM 1950 CB LEU A 131 0.863 6.244 8.532 1.00 0.00 C ATOM 1951 CG LEU A 131 1.065 6.449 7.031 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.594 5.176 6.386 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.237 6.879 6.372 1.00 0.00 C ATOM 0 H LEU A 131 3.016 7.591 8.401 1.00 0.00 H new ATOM 0 HA LEU A 131 0.335 8.151 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.489 5.413 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.172 5.950 8.706 1.00 0.00 H new ATOM 0 HG LEU A 131 1.801 7.240 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.732 5.340 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.549 4.909 6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.880 4.367 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.075 7.020 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.994 6.110 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.577 7.815 6.814 1.00 0.00 H new ATOM 1965 N GLY A 132 2.600 7.205 11.371 1.00 0.00 N ATOM 1966 CA GLY A 132 2.879 6.807 12.735 1.00 0.00 C ATOM 1967 C GLY A 132 3.857 5.654 12.833 1.00 0.00 C ATOM 1968 O GLY A 132 3.759 4.830 13.743 1.00 0.00 O ATOM 0 H GLY A 132 3.382 7.636 10.877 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.279 7.661 13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.946 6.525 13.222 1.00 0.00 H new ATOM 1972 N MET A 133 4.812 5.598 11.912 1.00 0.00 N ATOM 1973 CA MET A 133 5.819 4.545 11.917 1.00 0.00 C ATOM 1974 C MET A 133 7.124 5.079 12.488 1.00 0.00 C ATOM 1975 O MET A 133 7.402 6.276 12.405 1.00 0.00 O ATOM 1976 CB MET A 133 6.046 3.999 10.506 1.00 0.00 C ATOM 1977 CG MET A 133 4.789 3.444 9.858 1.00 0.00 C ATOM 1978 SD MET A 133 4.597 1.672 10.124 1.00 0.00 S ATOM 1979 CE MET A 133 3.217 1.650 11.264 1.00 0.00 C ATOM 0 H MET A 133 4.910 6.271 11.152 1.00 0.00 H new ATOM 0 HA MET A 133 5.460 3.729 12.544 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.447 4.794 9.878 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.801 3.214 10.547 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.919 3.964 10.258 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.817 3.646 8.787 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.751 0.665 11.252 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.573 1.871 12.270 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.486 2.401 10.965 1.00 0.00 H new ATOM 1989 N SER A 134 7.924 4.193 13.064 1.00 0.00 N ATOM 1990 CA SER A 134 9.197 4.591 13.641 1.00 0.00 C ATOM 1991 C SER A 134 10.273 4.676 12.562 1.00 0.00 C ATOM 1992 O SER A 134 10.219 3.961 11.561 1.00 0.00 O ATOM 1993 CB SER A 134 9.620 3.605 14.729 1.00 0.00 C ATOM 1994 OG SER A 134 10.088 2.392 14.165 1.00 0.00 O ATOM 0 H SER A 134 7.714 3.198 13.143 1.00 0.00 H new ATOM 0 HA SER A 134 9.076 5.577 14.089 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.403 4.050 15.343 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.776 3.401 15.388 1.00 0.00 H new ATOM 0 HG SER A 134 10.354 1.779 14.882 1.00 0.00 H new ATOM 2000 N LYS A 135 11.239 5.565 12.764 1.00 0.00 N ATOM 2001 CA LYS A 135 12.320 5.764 11.803 1.00 0.00 C ATOM 2002 C LYS A 135 13.068 4.468 11.511 1.00 0.00 C ATOM 2003 O LYS A 135 13.664 4.311 10.446 1.00 0.00 O ATOM 2004 CB LYS A 135 13.298 6.817 12.326 1.00 0.00 C ATOM 2005 CG LYS A 135 13.741 7.813 11.268 1.00 0.00 C ATOM 2006 CD LYS A 135 13.223 9.210 11.567 1.00 0.00 C ATOM 2007 CE LYS A 135 13.985 10.264 10.783 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.740 11.635 11.310 1.00 0.00 N ATOM 0 H LYS A 135 11.296 6.163 13.589 1.00 0.00 H new ATOM 0 HA LYS A 135 11.871 6.107 10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.831 7.358 13.149 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.177 6.315 12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.830 7.831 11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.381 7.492 10.291 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.163 9.267 11.320 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.313 9.412 12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.052 10.045 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.690 10.220 9.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.278 12.324 10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.725 11.854 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.045 11.685 12.303 1.00 0.00 H new ATOM 2022 N ALA A 136 13.034 3.539 12.459 1.00 0.00 N ATOM 2023 CA ALA A 136 13.710 2.258 12.294 1.00 0.00 C ATOM 2024 C ALA A 136 12.931 1.345 11.350 1.00 0.00 C ATOM 2025 O ALA A 136 13.500 0.454 10.719 1.00 0.00 O ATOM 2026 CB ALA A 136 13.901 1.588 13.646 1.00 0.00 C ATOM 0 H ALA A 136 12.547 3.648 13.348 1.00 0.00 H new ATOM 0 HA ALA A 136 14.689 2.442 11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.407 0.632 13.510 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.504 2.230 14.288 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.929 1.421 14.110 1.00 0.00 H new ATOM 2032 N GLU A 137 11.622 1.567 11.271 1.00 0.00 N ATOM 2033 CA GLU A 137 10.754 0.762 10.419 1.00 0.00 C ATOM 2034 C GLU A 137 10.948 1.095 8.941 1.00 0.00 C ATOM 2035 O GLU A 137 10.839 0.220 8.083 1.00 0.00 O ATOM 2036 CB GLU A 137 9.292 0.971 10.812 1.00 0.00 C ATOM 2037 CG GLU A 137 8.927 0.342 12.147 1.00 0.00 C ATOM 2038 CD GLU A 137 8.187 -0.971 11.990 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.052 -0.954 11.469 1.00 0.00 O ATOM 2040 OE2 GLU A 137 8.743 -2.017 12.388 1.00 0.00 O ATOM 0 H GLU A 137 11.138 2.301 11.789 1.00 0.00 H new ATOM 0 HA GLU A 137 11.024 -0.284 10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.085 2.040 10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.652 0.553 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.835 0.176 12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.309 1.037 12.715 1.00 0.00 H new ATOM 2047 N ALA A 138 11.232 2.358 8.649 1.00 0.00 N ATOM 2048 CA ALA A 138 11.436 2.788 7.271 1.00 0.00 C ATOM 2049 C ALA A 138 12.613 2.052 6.645 1.00 0.00 C ATOM 2050 O ALA A 138 12.464 1.353 5.643 1.00 0.00 O ATOM 2051 CB ALA A 138 11.657 4.291 7.211 1.00 0.00 C ATOM 0 H ALA A 138 11.326 3.099 9.343 1.00 0.00 H new ATOM 0 HA ALA A 138 10.539 2.546 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.808 4.596 6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.785 4.803 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.537 4.553 7.798 1.00 0.00 H new ATOM 2057 N ALA A 139 13.780 2.209 7.253 1.00 0.00 N ATOM 2058 CA ALA A 139 14.992 1.557 6.772 1.00 0.00 C ATOM 2059 C ALA A 139 14.747 0.078 6.483 1.00 0.00 C ATOM 2060 O ALA A 139 15.202 -0.451 5.470 1.00 0.00 O ATOM 2061 CB ALA A 139 16.106 1.708 7.797 1.00 0.00 C ATOM 0 H ALA A 139 13.915 2.785 8.084 1.00 0.00 H new ATOM 0 HA ALA A 139 15.289 2.040 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.008 1.218 7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.309 2.766 7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.801 1.248 8.737 1.00 0.00 H new ATOM 2067 N GLU A 140 14.033 -0.586 7.389 1.00 0.00 N ATOM 2068 CA GLU A 140 13.738 -2.009 7.240 1.00 0.00 C ATOM 2069 C GLU A 140 12.745 -2.265 6.112 1.00 0.00 C ATOM 2070 O GLU A 140 12.983 -3.106 5.244 1.00 0.00 O ATOM 2071 CB GLU A 140 13.200 -2.583 8.552 1.00 0.00 C ATOM 2072 CG GLU A 140 13.615 -4.024 8.797 1.00 0.00 C ATOM 2073 CD GLU A 140 12.478 -4.876 9.324 1.00 0.00 C ATOM 2074 OE1 GLU A 140 11.923 -4.535 10.389 1.00 0.00 O ATOM 2075 OE2 GLU A 140 12.141 -5.887 8.670 1.00 0.00 O ATOM 0 H GLU A 140 13.648 -0.162 8.233 1.00 0.00 H new ATOM 0 HA GLU A 140 14.671 -2.511 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.550 -1.966 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.112 -2.522 8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.986 -4.455 7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.440 -4.045 9.509 1.00 0.00 H new ATOM 2082 N ALA A 141 11.623 -1.550 6.133 1.00 0.00 N ATOM 2083 CA ALA A 141 10.593 -1.721 5.117 1.00 0.00 C ATOM 2084 C ALA A 141 11.114 -1.348 3.738 1.00 0.00 C ATOM 2085 O ALA A 141 10.764 -1.970 2.737 1.00 0.00 O ATOM 2086 CB ALA A 141 9.368 -0.886 5.463 1.00 0.00 C ATOM 0 H ALA A 141 11.406 -0.849 6.841 1.00 0.00 H new ATOM 0 HA ALA A 141 10.310 -2.773 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.606 -1.023 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.972 -1.203 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.647 0.166 5.513 1.00 0.00 H new ATOM 2092 N PHE A 142 11.961 -0.332 3.700 1.00 0.00 N ATOM 2093 CA PHE A 142 12.550 0.129 2.454 1.00 0.00 C ATOM 2094 C PHE A 142 13.242 -1.017 1.718 1.00 0.00 C ATOM 2095 O PHE A 142 12.904 -1.339 0.579 1.00 0.00 O ATOM 2096 CB PHE A 142 13.556 1.244 2.738 1.00 0.00 C ATOM 2097 CG PHE A 142 14.186 1.811 1.503 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.432 2.542 0.602 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.532 1.614 1.241 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.005 3.068 -0.537 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.113 2.138 0.103 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.347 2.866 -0.788 1.00 0.00 C ATOM 0 H PHE A 142 12.257 0.192 4.524 1.00 0.00 H new ATOM 0 HA PHE A 142 11.751 0.511 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.054 2.045 3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.339 0.858 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.381 2.703 0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.133 1.045 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.405 3.637 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.164 1.979 -0.090 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.798 3.276 -1.679 1.00 0.00 H new ATOM 2112 N ASN A 143 14.230 -1.608 2.381 1.00 0.00 N ATOM 2113 CA ASN A 143 15.011 -2.704 1.815 1.00 0.00 C ATOM 2114 C ASN A 143 14.147 -3.891 1.385 1.00 0.00 C ATOM 2115 O ASN A 143 14.468 -4.577 0.413 1.00 0.00 O ATOM 2116 CB ASN A 143 16.049 -3.171 2.839 1.00 0.00 C ATOM 2117 CG ASN A 143 16.963 -4.247 2.287 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.769 -3.993 1.391 1.00 0.00 O ATOM 2119 ND2 ASN A 143 16.844 -5.458 2.819 1.00 0.00 N ATOM 0 H ASN A 143 14.512 -1.342 3.324 1.00 0.00 H new ATOM 0 HA ASN A 143 15.499 -2.322 0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.648 -2.319 3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.537 -3.551 3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.434 -6.221 2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.163 -5.625 3.560 1.00 0.00 H new ATOM 2126 N GLN A 144 13.069 -4.150 2.120 1.00 0.00 N ATOM 2127 CA GLN A 144 12.191 -5.277 1.814 1.00 0.00 C ATOM 2128 C GLN A 144 11.444 -5.088 0.487 1.00 0.00 C ATOM 2129 O GLN A 144 11.148 -6.060 -0.209 1.00 0.00 O ATOM 2130 CB GLN A 144 11.209 -5.513 2.978 1.00 0.00 C ATOM 2131 CG GLN A 144 9.832 -4.879 2.799 1.00 0.00 C ATOM 2132 CD GLN A 144 9.122 -4.643 4.117 1.00 0.00 C ATOM 2133 OE1 GLN A 144 8.413 -3.651 4.284 1.00 0.00 O ATOM 2134 NE2 GLN A 144 9.308 -5.558 5.063 1.00 0.00 N ATOM 0 H GLN A 144 12.783 -3.598 2.928 1.00 0.00 H new ATOM 0 HA GLN A 144 12.816 -6.162 1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.083 -6.587 3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.655 -5.125 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.939 -3.930 2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.218 -5.524 2.171 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.904 -6.365 4.881 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.854 -5.453 5.970 1.00 0.00 H new ATOM 2143 N VAL A 145 11.112 -3.843 0.160 1.00 0.00 N ATOM 2144 CA VAL A 145 10.364 -3.556 -1.062 1.00 0.00 C ATOM 2145 C VAL A 145 11.267 -3.430 -2.288 1.00 0.00 C ATOM 2146 O VAL A 145 10.861 -3.775 -3.397 1.00 0.00 O ATOM 2147 CB VAL A 145 9.539 -2.262 -0.917 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.562 -2.116 -2.073 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.804 -2.242 0.416 1.00 0.00 C ATOM 0 H VAL A 145 11.346 -3.022 0.718 1.00 0.00 H new ATOM 0 HA VAL A 145 9.699 -4.406 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 145 10.224 -1.414 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.990 -1.196 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.113 -2.079 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.882 -2.968 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.227 -1.321 0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.131 -3.098 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.526 -2.293 1.231 1.00 0.00 H new ATOM 2159 N ASP A 146 12.481 -2.924 -2.097 1.00 0.00 N ATOM 2160 CA ASP A 146 13.411 -2.752 -3.212 1.00 0.00 C ATOM 2161 C ASP A 146 13.763 -4.095 -3.857 1.00 0.00 C ATOM 2162 O ASP A 146 14.831 -4.656 -3.612 1.00 0.00 O ATOM 2163 CB ASP A 146 14.685 -2.051 -2.741 1.00 0.00 C ATOM 2164 CG ASP A 146 15.051 -0.868 -3.615 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.425 0.202 -3.461 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.963 -1.010 -4.456 1.00 0.00 O ATOM 0 H ASP A 146 12.843 -2.628 -1.191 1.00 0.00 H new ATOM 0 HA ASP A 146 12.918 -2.133 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.551 -1.712 -1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.509 -2.765 -2.737 1.00 0.00 H new ATOM 2171 N THR A 147 12.850 -4.591 -4.689 1.00 0.00 N ATOM 2172 CA THR A 147 13.029 -5.857 -5.399 1.00 0.00 C ATOM 2173 C THR A 147 14.299 -5.880 -6.243 1.00 0.00 C ATOM 2174 O THR A 147 14.925 -6.927 -6.399 1.00 0.00 O ATOM 2175 CB THR A 147 11.822 -6.132 -6.295 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.778 -5.211 -6.036 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.260 -7.527 -6.124 1.00 0.00 C ATOM 0 H THR A 147 11.964 -4.127 -4.891 1.00 0.00 H new ATOM 0 HA THR A 147 13.121 -6.634 -4.641 1.00 0.00 H new ATOM 0 HB THR A 147 12.191 -6.026 -7.315 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.017 -5.406 -6.622 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.405 -7.659 -6.788 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.027 -8.261 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.942 -7.667 -5.091 1.00 0.00 H new ATOM 2185 N ASN A 148 14.662 -4.737 -6.812 1.00 0.00 N ATOM 2186 CA ASN A 148 15.842 -4.669 -7.666 1.00 0.00 C ATOM 2187 C ASN A 148 17.086 -4.228 -6.900 1.00 0.00 C ATOM 2188 O ASN A 148 18.137 -3.992 -7.496 1.00 0.00 O ATOM 2189 CB ASN A 148 15.594 -3.710 -8.833 1.00 0.00 C ATOM 2190 CG ASN A 148 15.088 -2.355 -8.379 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.215 -1.992 -7.210 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.509 -1.602 -9.307 1.00 0.00 N ATOM 0 H ASN A 148 14.163 -3.854 -6.700 1.00 0.00 H new ATOM 0 HA ASN A 148 16.023 -5.676 -8.043 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.520 -3.579 -9.393 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.869 -4.154 -9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.147 -0.680 -9.063 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.426 -1.945 -10.264 1.00 0.00 H new ATOM 2199 N GLY A 149 16.966 -4.122 -5.574 1.00 0.00 N ATOM 2200 CA GLY A 149 18.090 -3.712 -4.749 1.00 0.00 C ATOM 2201 C GLY A 149 18.900 -2.587 -5.368 1.00 0.00 C ATOM 2202 O GLY A 149 20.127 -2.574 -5.281 1.00 0.00 O ATOM 0 H GLY A 149 16.107 -4.314 -5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.721 -3.393 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.741 -4.570 -4.579 1.00 0.00 H new ATOM 2206 N ASN A 150 18.206 -1.646 -6.002 1.00 0.00 N ATOM 2207 CA ASN A 150 18.863 -0.517 -6.650 1.00 0.00 C ATOM 2208 C ASN A 150 18.916 0.705 -5.735 1.00 0.00 C ATOM 2209 O ASN A 150 19.565 1.701 -6.058 1.00 0.00 O ATOM 2210 CB ASN A 150 18.142 -0.163 -7.955 1.00 0.00 C ATOM 2211 CG ASN A 150 16.804 0.513 -7.721 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.170 0.318 -6.682 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.368 1.314 -8.686 1.00 0.00 N ATOM 0 H ASN A 150 17.189 -1.644 -6.080 1.00 0.00 H new ATOM 0 HA ASN A 150 19.888 -0.814 -6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.777 0.494 -8.549 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.988 -1.071 -8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.475 1.797 -8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.926 1.446 -9.530 1.00 0.00 H new ATOM 2220 N GLY A 151 18.248 0.624 -4.588 1.00 0.00 N ATOM 2221 CA GLY A 151 18.259 1.729 -3.653 1.00 0.00 C ATOM 2222 C GLY A 151 17.171 2.751 -3.915 1.00 0.00 C ATOM 2223 O GLY A 151 17.149 3.805 -3.281 1.00 0.00 O ATOM 0 H GLY A 151 17.702 -0.185 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.146 1.340 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.230 2.223 -3.698 1.00 0.00 H new ATOM 2227 N GLU A 152 16.268 2.462 -4.850 1.00 0.00 N ATOM 2228 CA GLU A 152 15.190 3.393 -5.165 1.00 0.00 C ATOM 2229 C GLU A 152 13.852 2.667 -5.283 1.00 0.00 C ATOM 2230 O GLU A 152 13.753 1.622 -5.924 1.00 0.00 O ATOM 2231 CB GLU A 152 15.496 4.137 -6.468 1.00 0.00 C ATOM 2232 CG GLU A 152 16.563 5.209 -6.320 1.00 0.00 C ATOM 2233 CD GLU A 152 17.715 5.020 -7.288 1.00 0.00 C ATOM 2234 OE1 GLU A 152 17.536 4.295 -8.289 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.796 5.597 -7.044 1.00 0.00 O ATOM 0 H GLU A 152 16.261 1.601 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 152 15.118 4.112 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.818 3.417 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.580 4.597 -6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.114 6.189 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 152 16.945 5.198 -5.299 1.00 0.00 H new ATOM 2242 N LEU A 153 12.821 3.247 -4.676 1.00 0.00 N ATOM 2243 CA LEU A 153 11.481 2.673 -4.734 1.00 0.00 C ATOM 2244 C LEU A 153 10.639 3.409 -5.773 1.00 0.00 C ATOM 2245 O LEU A 153 10.157 4.513 -5.523 1.00 0.00 O ATOM 2246 CB LEU A 153 10.810 2.735 -3.361 1.00 0.00 C ATOM 2247 CG LEU A 153 10.909 1.446 -2.546 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.421 1.667 -1.122 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.115 0.335 -3.216 1.00 0.00 C ATOM 0 H LEU A 153 12.887 4.112 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 153 11.563 1.626 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.258 3.547 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.757 2.984 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 153 11.957 1.148 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.501 0.736 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.031 2.433 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.381 1.991 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.195 -0.577 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.068 0.629 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.512 0.155 -4.215 1.00 0.00 H new ATOM 2261 N SER A 154 10.485 2.801 -6.946 1.00 0.00 N ATOM 2262 CA SER A 154 9.722 3.415 -8.029 1.00 0.00 C ATOM 2263 C SER A 154 8.235 3.081 -7.941 1.00 0.00 C ATOM 2264 O SER A 154 7.818 2.233 -7.151 1.00 0.00 O ATOM 2265 CB SER A 154 10.274 2.968 -9.383 1.00 0.00 C ATOM 2266 OG SER A 154 9.754 1.704 -9.756 1.00 0.00 O ATOM 0 H SER A 154 10.877 1.887 -7.171 1.00 0.00 H new ATOM 0 HA SER A 154 9.827 4.495 -7.929 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.022 3.707 -10.144 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.362 2.917 -9.336 1.00 0.00 H new ATOM 0 HG SER A 154 10.122 1.443 -10.626 1.00 0.00 H new ATOM 2272 N LEU A 155 7.444 3.765 -8.762 1.00 0.00 N ATOM 2273 CA LEU A 155 5.999 3.563 -8.793 1.00 0.00 C ATOM 2274 C LEU A 155 5.652 2.080 -8.877 1.00 0.00 C ATOM 2275 O LEU A 155 4.783 1.594 -8.153 1.00 0.00 O ATOM 2276 CB LEU A 155 5.384 4.309 -9.978 1.00 0.00 C ATOM 2277 CG LEU A 155 5.713 5.803 -10.049 1.00 0.00 C ATOM 2278 CD1 LEU A 155 5.169 6.407 -11.333 1.00 0.00 C ATOM 2279 CD2 LEU A 155 5.152 6.528 -8.835 1.00 0.00 C ATOM 0 H LEU A 155 7.782 4.468 -9.419 1.00 0.00 H new ATOM 0 HA LEU A 155 5.586 3.960 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.721 3.835 -10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.301 4.193 -9.937 1.00 0.00 H new ATOM 0 HG LEU A 155 6.797 5.920 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.412 7.469 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.618 5.905 -12.190 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.087 6.281 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.394 7.589 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.069 6.404 -8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.590 6.111 -7.928 1.00 0.00 H new ATOM 2291 N ASP A 156 6.330 1.369 -9.771 1.00 0.00 N ATOM 2292 CA ASP A 156 6.091 -0.059 -9.957 1.00 0.00 C ATOM 2293 C ASP A 156 6.255 -0.823 -8.648 1.00 0.00 C ATOM 2294 O ASP A 156 5.321 -1.466 -8.168 1.00 0.00 O ATOM 2295 CB ASP A 156 7.043 -0.622 -11.014 1.00 0.00 C ATOM 2296 CG ASP A 156 6.355 -0.853 -12.344 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.511 -1.771 -12.425 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.658 -0.116 -13.307 1.00 0.00 O ATOM 0 H ASP A 156 7.050 1.758 -10.379 1.00 0.00 H new ATOM 0 HA ASP A 156 5.063 -0.185 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.876 0.067 -11.153 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.463 -1.562 -10.657 1.00 0.00 H new ATOM 2303 N GLU A 157 7.455 -0.762 -8.087 1.00 0.00 N ATOM 2304 CA GLU A 157 7.762 -1.461 -6.845 1.00 0.00 C ATOM 2305 C GLU A 157 6.968 -0.915 -5.659 1.00 0.00 C ATOM 2306 O GLU A 157 6.889 -1.558 -4.611 1.00 0.00 O ATOM 2307 CB GLU A 157 9.259 -1.372 -6.547 1.00 0.00 C ATOM 2308 CG GLU A 157 10.136 -1.637 -7.760 1.00 0.00 C ATOM 2309 CD GLU A 157 11.602 -1.777 -7.399 1.00 0.00 C ATOM 2310 OE1 GLU A 157 11.922 -2.619 -6.534 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.428 -1.044 -7.981 1.00 0.00 O ATOM 0 H GLU A 157 8.236 -0.233 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 157 7.472 -2.503 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.485 -0.380 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.509 -2.089 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.799 -2.547 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.018 -0.822 -8.475 1.00 0.00 H new ATOM 2318 N LEU A 158 6.373 0.263 -5.826 1.00 0.00 N ATOM 2319 CA LEU A 158 5.583 0.871 -4.761 1.00 0.00 C ATOM 2320 C LEU A 158 4.288 0.093 -4.546 1.00 0.00 C ATOM 2321 O LEU A 158 4.089 -0.528 -3.503 1.00 0.00 O ATOM 2322 CB LEU A 158 5.266 2.329 -5.092 1.00 0.00 C ATOM 2323 CG LEU A 158 5.464 3.312 -3.938 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.020 4.706 -4.348 1.00 0.00 C ATOM 2325 CD2 LEU A 158 4.700 2.847 -2.705 1.00 0.00 C ATOM 0 H LEU A 158 6.423 0.813 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 158 6.169 0.840 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.894 2.641 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.232 2.392 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 158 6.525 3.347 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.167 5.394 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.609 5.039 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.965 4.686 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.852 3.558 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.637 2.784 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.064 1.866 -2.400 1.00 0.00 H new ATOM 2337 N LEU A 159 3.410 0.136 -5.546 1.00 0.00 N ATOM 2338 CA LEU A 159 2.129 -0.559 -5.476 1.00 0.00 C ATOM 2339 C LEU A 159 2.318 -2.013 -5.059 1.00 0.00 C ATOM 2340 O LEU A 159 1.455 -2.598 -4.405 1.00 0.00 O ATOM 2341 CB LEU A 159 1.415 -0.490 -6.829 1.00 0.00 C ATOM 2342 CG LEU A 159 2.267 -0.892 -8.033 1.00 0.00 C ATOM 2343 CD1 LEU A 159 2.080 -2.367 -8.353 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.920 -0.035 -9.241 1.00 0.00 C ATOM 0 H LEU A 159 3.564 0.646 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 159 1.516 -0.064 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.538 -1.136 -6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.056 0.528 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 159 3.315 -0.726 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.695 -2.634 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.379 -2.967 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.032 -2.559 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.536 -0.335 -10.089 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.868 -0.169 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.107 1.013 -9.009 1.00 0.00 H new ATOM 2356 N THR A 160 3.453 -2.590 -5.436 1.00 0.00 N ATOM 2357 CA THR A 160 3.753 -3.973 -5.092 1.00 0.00 C ATOM 2358 C THR A 160 3.696 -4.177 -3.580 1.00 0.00 C ATOM 2359 O THR A 160 2.885 -4.953 -3.075 1.00 0.00 O ATOM 2360 CB THR A 160 5.135 -4.360 -5.621 1.00 0.00 C ATOM 2361 OG1 THR A 160 5.265 -4.009 -6.987 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.435 -5.838 -5.496 1.00 0.00 C ATOM 0 H THR A 160 4.179 -2.122 -5.979 1.00 0.00 H new ATOM 0 HA THR A 160 3.003 -4.613 -5.556 1.00 0.00 H new ATOM 0 HB THR A 160 5.844 -3.810 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 160 5.408 -3.043 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.431 -6.042 -5.890 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.393 -6.130 -4.447 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.698 -6.408 -6.061 1.00 0.00 H new ATOM 2370 N ALA A 161 4.563 -3.467 -2.866 1.00 0.00 N ATOM 2371 CA ALA A 161 4.608 -3.565 -1.410 1.00 0.00 C ATOM 2372 C ALA A 161 3.281 -3.132 -0.791 1.00 0.00 C ATOM 2373 O ALA A 161 2.868 -3.651 0.246 1.00 0.00 O ATOM 2374 CB ALA A 161 5.752 -2.726 -0.859 1.00 0.00 C ATOM 0 H ALA A 161 5.241 -2.820 -3.268 1.00 0.00 H new ATOM 0 HA ALA A 161 4.779 -4.608 -1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 161 5.773 -2.809 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 161 6.696 -3.084 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.607 -1.683 -1.141 1.00 0.00 H new ATOM 2380 N VAL A 162 2.617 -2.176 -1.436 1.00 0.00 N ATOM 2381 CA VAL A 162 1.336 -1.668 -0.956 1.00 0.00 C ATOM 2382 C VAL A 162 0.355 -2.806 -0.678 1.00 0.00 C ATOM 2383 O VAL A 162 -0.095 -2.987 0.454 1.00 0.00 O ATOM 2384 CB VAL A 162 0.717 -0.682 -1.972 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.685 -0.259 -1.550 1.00 0.00 C ATOM 2386 CG2 VAL A 162 1.614 0.535 -2.137 1.00 0.00 C ATOM 0 H VAL A 162 2.947 -1.737 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 162 1.527 -1.140 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 162 0.635 -1.193 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.093 0.435 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -1.326 -1.138 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.640 0.229 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.167 1.222 -2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.726 1.037 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.593 0.219 -2.498 1.00 0.00 H new ATOM 2396 N ARG A 163 0.026 -3.572 -1.713 1.00 0.00 N ATOM 2397 CA ARG A 163 -0.901 -4.690 -1.568 1.00 0.00 C ATOM 2398 C ARG A 163 -0.161 -6.022 -1.672 1.00 0.00 C ATOM 2399 O ARG A 163 -0.362 -6.790 -2.614 1.00 0.00 O ATOM 2400 CB ARG A 163 -2.006 -4.607 -2.626 1.00 0.00 C ATOM 2401 CG ARG A 163 -3.403 -4.489 -2.036 1.00 0.00 C ATOM 2402 CD ARG A 163 -3.833 -3.036 -1.910 1.00 0.00 C ATOM 2403 NE ARG A 163 -5.258 -2.908 -1.617 1.00 0.00 N ATOM 2404 CZ ARG A 163 -5.950 -1.787 -1.799 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -5.350 -0.704 -2.276 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -7.242 -1.747 -1.508 1.00 0.00 N ATOM 0 H ARG A 163 0.386 -3.440 -2.658 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.359 -4.630 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -1.818 -3.748 -3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -1.961 -5.494 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -4.112 -5.026 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -3.426 -4.963 -1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -3.256 -2.555 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -3.605 -2.509 -2.837 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.750 -3.724 -1.252 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -4.356 -0.730 -2.504 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.883 0.155 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.709 -2.577 -1.143 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -7.770 -0.886 -1.649 1.00 0.00 H new ATOM 2420 N ASP A 164 0.698 -6.286 -0.694 1.00 0.00 N ATOM 2421 CA ASP A 164 1.475 -7.519 -0.666 1.00 0.00 C ATOM 2422 C ASP A 164 1.091 -8.382 0.533 1.00 0.00 C ATOM 2423 O ASP A 164 1.191 -9.608 0.485 1.00 0.00 O ATOM 2424 CB ASP A 164 2.970 -7.195 -0.613 1.00 0.00 C ATOM 2425 CG ASP A 164 3.791 -8.078 -1.532 1.00 0.00 C ATOM 2426 OD1 ASP A 164 3.328 -9.190 -1.859 1.00 0.00 O ATOM 2427 OD2 ASP A 164 4.899 -7.656 -1.925 1.00 0.00 O ATOM 0 H ASP A 164 0.874 -5.660 0.092 1.00 0.00 H new ATOM 0 HA ASP A 164 1.257 -8.078 -1.576 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.122 -6.151 -0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.327 -7.311 0.410 1.00 0.00 H new ATOM 2432 N PHE A 165 0.660 -7.734 1.610 1.00 0.00 N ATOM 2433 CA PHE A 165 0.272 -8.441 2.826 1.00 0.00 C ATOM 2434 C PHE A 165 -0.674 -9.598 2.526 1.00 0.00 C ATOM 2435 O PHE A 165 -1.737 -9.412 1.932 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.385 -7.477 3.817 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.482 -6.645 3.217 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.200 -5.421 2.632 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.796 -7.084 3.242 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -2.208 -4.651 2.083 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.808 -6.319 2.696 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.513 -5.100 2.115 1.00 0.00 C ATOM 0 H PHE A 165 0.570 -6.719 1.666 1.00 0.00 H new ATOM 0 HA PHE A 165 1.179 -8.852 3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.791 -8.049 4.651 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.378 -6.815 4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.181 -5.065 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.032 -8.036 3.694 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -1.975 -3.699 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.828 -6.673 2.723 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.302 -4.500 1.687 1.00 0.00 H new ATOM 2452 N HIS A 166 -0.279 -10.792 2.956 1.00 0.00 N ATOM 2453 CA HIS A 166 -1.082 -11.992 2.754 1.00 0.00 C ATOM 2454 C HIS A 166 -0.300 -13.232 3.177 1.00 0.00 C ATOM 2455 O HIS A 166 0.931 -13.240 3.157 1.00 0.00 O ATOM 2456 CB HIS A 166 -1.517 -12.116 1.292 1.00 0.00 C ATOM 2457 CG HIS A 166 -3.002 -12.054 1.103 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -3.634 -11.035 0.421 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -3.983 -12.892 1.515 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -4.938 -11.250 0.423 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -5.176 -12.370 1.079 1.00 0.00 N ATOM 0 H HIS A 166 0.599 -10.954 3.450 1.00 0.00 H new ATOM 0 HA HIS A 166 -1.976 -11.911 3.373 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -1.051 -11.318 0.714 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -1.147 -13.059 0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.851 -13.802 2.081 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -5.683 -10.616 -0.035 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -6.096 -12.781 1.237 1.00 0.00 H new ATOM 2470 N PHE A 167 -1.025 -14.279 3.555 1.00 0.00 N ATOM 2471 CA PHE A 167 -0.408 -15.528 3.978 1.00 0.00 C ATOM 2472 C PHE A 167 0.503 -15.322 5.189 1.00 0.00 C ATOM 2473 O PHE A 167 0.087 -15.525 6.330 1.00 0.00 O ATOM 2474 CB PHE A 167 0.382 -16.128 2.820 1.00 0.00 C ATOM 2475 CG PHE A 167 -0.391 -17.141 2.022 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -0.444 -18.467 2.420 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -1.065 -16.762 0.873 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -1.154 -19.397 1.684 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -1.777 -17.687 0.132 1.00 0.00 C ATOM 2480 CZ PHE A 167 -1.823 -19.007 0.539 1.00 0.00 C ATOM 0 H PHE A 167 -2.045 -14.286 3.577 1.00 0.00 H new ATOM 0 HA PHE A 167 -1.200 -16.216 4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 167 0.704 -15.325 2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.284 -16.599 3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.075 -18.777 3.315 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.034 -15.731 0.552 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.186 -20.428 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.296 -17.379 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.380 -19.732 -0.036 1.00 0.00 H new ATOM 2490 N GLY A 168 1.748 -14.927 4.933 1.00 0.00 N ATOM 2491 CA GLY A 168 2.695 -14.714 6.015 1.00 0.00 C ATOM 2492 C GLY A 168 2.953 -13.247 6.298 1.00 0.00 C ATOM 2493 O GLY A 168 3.315 -12.881 7.417 1.00 0.00 O ATOM 0 H GLY A 168 2.117 -14.751 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.318 -15.192 6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.638 -15.201 5.766 1.00 0.00 H new ATOM 2497 N ARG A 169 2.775 -12.405 5.285 1.00 0.00 N ATOM 2498 CA ARG A 169 2.998 -10.968 5.431 1.00 0.00 C ATOM 2499 C ARG A 169 4.319 -10.686 6.148 1.00 0.00 C ATOM 2500 O ARG A 169 5.170 -11.567 6.267 1.00 0.00 O ATOM 2501 CB ARG A 169 1.830 -10.321 6.187 1.00 0.00 C ATOM 2502 CG ARG A 169 1.874 -10.529 7.695 1.00 0.00 C ATOM 2503 CD ARG A 169 0.854 -9.661 8.413 1.00 0.00 C ATOM 2504 NE ARG A 169 1.084 -8.235 8.192 1.00 0.00 N ATOM 2505 CZ ARG A 169 0.617 -7.282 8.992 1.00 0.00 C ATOM 2506 NH1 ARG A 169 -0.095 -7.604 10.064 1.00 0.00 N ATOM 2507 NH2 ARG A 169 0.860 -6.007 8.724 1.00 0.00 N ATOM 0 H ARG A 169 2.477 -12.692 4.353 1.00 0.00 H new ATOM 0 HA ARG A 169 3.056 -10.532 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.825 -9.251 5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.894 -10.725 5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.684 -11.578 7.923 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.873 -10.298 8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.147 -9.922 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.890 -9.871 9.482 1.00 0.00 H new ATOM 0 HE ARG A 169 1.633 -7.956 7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.284 -8.584 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.453 -6.872 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.407 -5.754 7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.500 -5.279 9.341 1.00 0.00 H new ATOM 2521 N LEU A 170 4.482 -9.456 6.624 1.00 0.00 N ATOM 2522 CA LEU A 170 5.699 -9.066 7.328 1.00 0.00 C ATOM 2523 C LEU A 170 5.504 -7.745 8.066 1.00 0.00 C ATOM 2524 O LEU A 170 5.244 -7.731 9.268 1.00 0.00 O ATOM 2525 CB LEU A 170 6.871 -8.951 6.351 1.00 0.00 C ATOM 2526 CG LEU A 170 6.486 -8.618 4.909 1.00 0.00 C ATOM 2527 CD1 LEU A 170 7.334 -7.471 4.381 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.635 -9.846 4.024 1.00 0.00 C ATOM 0 H LEU A 170 3.788 -8.713 6.536 1.00 0.00 H new ATOM 0 HA LEU A 170 5.924 -9.841 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.553 -8.182 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.421 -9.892 6.355 1.00 0.00 H new ATOM 0 HG LEU A 170 5.442 -8.306 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.046 -7.248 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.179 -6.588 5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.386 -7.753 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.357 -9.593 3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.670 -10.186 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.984 -10.640 4.391 1.00 0.00 H new ATOM 2540 N ASP A 171 5.639 -6.636 7.346 1.00 0.00 N ATOM 2541 CA ASP A 171 5.483 -5.319 7.953 1.00 0.00 C ATOM 2542 C ASP A 171 5.434 -4.219 6.896 1.00 0.00 C ATOM 2543 O ASP A 171 6.143 -3.218 6.999 1.00 0.00 O ATOM 2544 CB ASP A 171 6.633 -5.054 8.928 1.00 0.00 C ATOM 2545 CG ASP A 171 6.277 -5.419 10.356 1.00 0.00 C ATOM 2546 OD1 ASP A 171 5.195 -5.006 10.823 1.00 0.00 O ATOM 2547 OD2 ASP A 171 7.081 -6.118 11.008 1.00 0.00 O ATOM 0 H ASP A 171 5.854 -6.622 6.349 1.00 0.00 H new ATOM 0 HA ASP A 171 4.537 -5.308 8.494 1.00 0.00 H new ATOM 0 HB2 ASP A 171 7.508 -5.625 8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 171 6.908 -4.000 8.883 1.00 0.00 H new ATOM 2552 N VAL A 172 4.592 -4.405 5.885 1.00 0.00 N ATOM 2553 CA VAL A 172 4.454 -3.418 4.818 1.00 0.00 C ATOM 2554 C VAL A 172 3.106 -2.697 4.898 1.00 0.00 C ATOM 2555 O VAL A 172 2.990 -1.663 5.557 1.00 0.00 O ATOM 2556 CB VAL A 172 4.618 -4.054 3.418 1.00 0.00 C ATOM 2557 CG1 VAL A 172 6.060 -3.940 2.948 1.00 0.00 C ATOM 2558 CG2 VAL A 172 4.167 -5.510 3.419 1.00 0.00 C ATOM 0 H VAL A 172 3.996 -5.227 5.781 1.00 0.00 H new ATOM 0 HA VAL A 172 5.255 -2.692 4.962 1.00 0.00 H new ATOM 0 HB VAL A 172 3.981 -3.507 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.158 -4.392 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 172 6.343 -2.889 2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.714 -4.457 3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.294 -5.931 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 172 4.767 -6.076 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 172 3.117 -5.565 3.705 1.00 0.00 H new ATOM 2568 N GLU A 173 2.090 -3.246 4.235 1.00 0.00 N ATOM 2569 CA GLU A 173 0.756 -2.649 4.245 1.00 0.00 C ATOM 2570 C GLU A 173 0.762 -1.254 3.628 1.00 0.00 C ATOM 2571 O GLU A 173 1.780 -0.794 3.110 1.00 0.00 O ATOM 2572 CB GLU A 173 0.214 -2.583 5.673 1.00 0.00 C ATOM 2573 CG GLU A 173 -1.118 -3.294 5.851 1.00 0.00 C ATOM 2574 CD GLU A 173 -1.676 -3.148 7.252 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -1.547 -2.050 7.832 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -2.241 -4.133 7.772 1.00 0.00 O ATOM 0 H GLU A 173 2.165 -4.102 3.685 1.00 0.00 H new ATOM 0 HA GLU A 173 0.107 -3.283 3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.945 -3.023 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.100 -1.538 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.837 -2.895 5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.994 -4.352 5.622 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.389 -0.588 3.687 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.533 0.755 3.134 1.00 0.00 C ATOM 2585 C LEU A 174 -0.699 1.790 4.245 1.00 0.00 C ATOM 2586 O LEU A 174 -0.243 2.927 4.119 1.00 0.00 O ATOM 2587 CB LEU A 174 -1.739 0.804 2.190 1.00 0.00 C ATOM 2588 CG LEU A 174 -1.910 2.111 1.413 1.00 0.00 C ATOM 2589 CD1 LEU A 174 -0.644 2.444 0.641 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -3.103 2.015 0.470 1.00 0.00 C ATOM 0 H LEU A 174 -1.238 -0.959 4.114 1.00 0.00 H new ATOM 0 HA LEU A 174 0.373 0.994 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.654 -0.015 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.643 0.626 2.773 1.00 0.00 H new ATOM 0 HG LEU A 174 -2.096 2.915 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.786 3.377 0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.188 2.553 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -0.425 1.641 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.212 2.952 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.944 1.200 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -4.008 1.824 1.047 1.00 0.00 H new ATOM 2602 N LEU A 175 -1.357 1.389 5.330 1.00 0.00 N ATOM 2603 CA LEU A 175 -1.587 2.283 6.463 1.00 0.00 C ATOM 2604 C LEU A 175 -0.443 2.215 7.473 1.00 0.00 C ATOM 2605 O LEU A 175 -0.588 2.653 8.616 1.00 0.00 O ATOM 2606 CB LEU A 175 -2.907 1.932 7.152 1.00 0.00 C ATOM 2607 CG LEU A 175 -4.158 2.517 6.494 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.303 3.989 6.845 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.103 2.329 4.986 1.00 0.00 C ATOM 0 H LEU A 175 -1.740 0.451 5.449 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.637 3.301 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.005 0.847 7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.863 2.278 8.185 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.030 1.985 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.198 4.390 6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.387 4.099 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.428 4.535 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -5.001 2.751 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.224 2.836 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.045 1.266 4.754 1.00 0.00 H new ATOM 2621 N GLY A 176 0.693 1.667 7.054 1.00 0.00 N ATOM 2622 CA GLY A 176 1.834 1.559 7.942 1.00 0.00 C ATOM 2623 C GLY A 176 2.293 0.127 8.127 1.00 0.00 C ATOM 2624 O GLY A 176 1.429 -0.755 8.314 1.00 0.00 O ATOM 2625 OXT GLY A 176 3.519 -0.114 8.084 1.00 0.00 O ATOM 0 H GLY A 176 0.843 1.296 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 176 2.657 2.152 7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.576 1.983 8.913 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.491 4.034 6.101 1.00 0.00 CA HETATM 2631 CA CA A 501 11.634 12.017 -5.288 1.00 0.00 CA HETATM 2632 CA CA A 502 13.803 -0.787 -6.210 1.00 0.00 CA