USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.9!) USER MOD Set 1.2: A 141 GLN : amide:sc= -0.0371 X(o=-1.1,f=-1.1) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0.00527 USER MOD Single : A 97 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 120 HIS : no HD1:sc= -5.18! C(o=-5.2!,f=-8.3!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -7.28! K(o=-7.3!,f=-3.2) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 95:sc= 0.151 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -160:sc= -0.653 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 160 MET CE :methyl 167:sc=-0.00149 (180deg=-0.206) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -5:sc= 0.282 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -130:sc= -0.787 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -1.97 K(o=-2,f=-5.7!) USER MOD Single : A 196 CYS SG : rot 84:sc= -2.33! USER MOD Single : A 198 THR OG1 : rot 74:sc= 0.444 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot -46:sc= -0.501 USER MOD Single : A 205 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.5) USER MOD Single : A 207 THR OG1 : rot 91:sc= -2.35! USER MOD Single : A 211 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -11.499 18.185 -40.912 1.00 0.00 N ATOM 2 CA GLY A 85 -11.401 17.317 -42.118 1.00 0.00 C ATOM 3 C GLY A 85 -12.732 17.151 -42.823 1.00 0.00 C ATOM 4 O GLY A 85 -13.478 18.116 -42.989 1.00 0.00 O ATOM 0 HA2 GLY A 85 -10.677 17.745 -42.812 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.023 16.337 -41.827 1.00 0.00 H new ATOM 10 N SER A 86 -13.032 15.925 -43.237 1.00 0.00 N ATOM 11 CA SER A 86 -14.284 15.637 -43.929 1.00 0.00 C ATOM 12 C SER A 86 -15.400 15.332 -42.931 1.00 0.00 C ATOM 13 O SER A 86 -16.471 15.939 -42.984 1.00 0.00 O ATOM 14 CB SER A 86 -14.102 14.460 -44.890 1.00 0.00 C ATOM 15 OG SER A 86 -14.647 14.755 -46.165 1.00 0.00 O ATOM 0 H SER A 86 -12.426 15.115 -43.106 1.00 0.00 H new ATOM 0 HA SER A 86 -14.566 16.521 -44.501 1.00 0.00 H new ATOM 0 HB2 SER A 86 -13.042 14.228 -44.989 1.00 0.00 H new ATOM 0 HB3 SER A 86 -14.586 13.573 -44.480 1.00 0.00 H new ATOM 0 HG SER A 86 -14.517 13.989 -46.762 1.00 0.00 H new ATOM 21 N PRO A 87 -15.166 14.387 -42.004 1.00 0.00 N ATOM 22 CA PRO A 87 -16.161 14.010 -40.994 1.00 0.00 C ATOM 23 C PRO A 87 -16.663 15.213 -40.202 1.00 0.00 C ATOM 24 O PRO A 87 -17.869 15.436 -40.092 1.00 0.00 O ATOM 25 CB PRO A 87 -15.400 13.048 -40.078 1.00 0.00 C ATOM 26 CG PRO A 87 -14.301 12.505 -40.924 1.00 0.00 C ATOM 27 CD PRO A 87 -13.918 13.613 -41.865 1.00 0.00 C ATOM 0 HA PRO A 87 -17.051 13.571 -41.445 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -15.007 13.564 -39.202 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.049 12.252 -39.714 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.451 12.201 -40.313 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.630 11.623 -41.473 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.110 14.222 -41.461 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.576 13.225 -42.825 1.00 0.00 H new ATOM 35 N GLU A 88 -15.731 15.983 -39.652 1.00 0.00 N ATOM 36 CA GLU A 88 -16.078 17.163 -38.869 1.00 0.00 C ATOM 37 C GLU A 88 -16.915 16.782 -37.652 1.00 0.00 C ATOM 38 O GLU A 88 -18.117 16.540 -37.764 1.00 0.00 O ATOM 39 CB GLU A 88 -16.839 18.169 -39.734 1.00 0.00 C ATOM 40 CG GLU A 88 -16.405 19.611 -39.515 1.00 0.00 C ATOM 41 CD GLU A 88 -17.579 20.554 -39.337 1.00 0.00 C ATOM 42 OE1 GLU A 88 -18.199 20.531 -38.253 1.00 0.00 O ATOM 43 OE2 GLU A 88 -17.877 21.314 -40.282 1.00 0.00 O ATOM 0 H GLU A 88 -14.729 15.811 -39.734 1.00 0.00 H new ATOM 0 HA GLU A 88 -15.153 17.622 -38.520 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.699 17.912 -40.784 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.905 18.083 -39.524 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.765 19.664 -38.634 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.806 19.939 -40.365 1.00 0.00 H new ATOM 50 N PHE A 89 -16.273 16.730 -36.490 1.00 0.00 N ATOM 51 CA PHE A 89 -16.958 16.378 -35.252 1.00 0.00 C ATOM 52 C PHE A 89 -16.398 17.173 -34.075 1.00 0.00 C ATOM 53 O PHE A 89 -16.375 16.690 -32.944 1.00 0.00 O ATOM 54 CB PHE A 89 -16.827 14.877 -34.981 1.00 0.00 C ATOM 55 CG PHE A 89 -18.123 14.222 -34.595 1.00 0.00 C ATOM 56 CD1 PHE A 89 -18.656 14.403 -33.330 1.00 0.00 C ATOM 57 CD2 PHE A 89 -18.806 13.424 -35.500 1.00 0.00 C ATOM 58 CE1 PHE A 89 -19.848 13.800 -32.972 1.00 0.00 C ATOM 59 CE2 PHE A 89 -19.997 12.819 -35.148 1.00 0.00 C ATOM 60 CZ PHE A 89 -20.519 13.007 -33.883 1.00 0.00 C ATOM 0 H PHE A 89 -15.278 16.927 -36.380 1.00 0.00 H new ATOM 0 HA PHE A 89 -18.013 16.628 -35.365 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -16.433 14.388 -35.872 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -16.099 14.722 -34.184 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -18.135 15.022 -32.615 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -18.403 13.274 -36.491 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -20.254 13.949 -31.982 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -20.520 12.199 -35.862 1.00 0.00 H new ATOM 0 HZ PHE A 89 -21.450 12.535 -33.606 1.00 0.00 H new ATOM 70 N MET A 90 -15.949 18.392 -34.352 1.00 0.00 N ATOM 71 CA MET A 90 -15.390 19.254 -33.317 1.00 0.00 C ATOM 72 C MET A 90 -14.164 18.609 -32.678 1.00 0.00 C ATOM 73 O MET A 90 -13.914 18.777 -31.484 1.00 0.00 O ATOM 74 CB MET A 90 -16.442 19.548 -32.245 1.00 0.00 C ATOM 75 CG MET A 90 -16.351 20.954 -31.675 1.00 0.00 C ATOM 76 SD MET A 90 -17.325 22.148 -32.611 1.00 0.00 S ATOM 77 CE MET A 90 -18.882 22.079 -31.731 1.00 0.00 C ATOM 0 H MET A 90 -15.961 18.806 -35.284 1.00 0.00 H new ATOM 0 HA MET A 90 -15.086 20.191 -33.784 1.00 0.00 H new ATOM 0 HB2 MET A 90 -17.434 19.401 -32.671 1.00 0.00 H new ATOM 0 HB3 MET A 90 -16.334 18.828 -31.434 1.00 0.00 H new ATOM 0 HG2 MET A 90 -16.692 20.945 -30.640 1.00 0.00 H new ATOM 0 HG3 MET A 90 -15.308 21.271 -31.664 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.592 22.766 -32.193 1.00 0.00 H new ATOM 0 HE2 MET A 90 -19.279 21.065 -31.773 1.00 0.00 H new ATOM 0 HE3 MET A 90 -18.725 22.365 -30.691 1.00 0.00 H new ATOM 87 N LEU A 91 -13.404 17.871 -33.479 1.00 0.00 N ATOM 88 CA LEU A 91 -12.204 17.200 -32.991 1.00 0.00 C ATOM 89 C LEU A 91 -11.357 16.688 -34.151 1.00 0.00 C ATOM 90 O LEU A 91 -11.881 16.326 -35.203 1.00 0.00 O ATOM 91 CB LEU A 91 -12.583 16.040 -32.069 1.00 0.00 C ATOM 92 CG LEU A 91 -13.479 14.976 -32.705 1.00 0.00 C ATOM 93 CD1 LEU A 91 -12.638 13.895 -33.368 1.00 0.00 C ATOM 94 CD2 LEU A 91 -14.405 14.368 -31.662 1.00 0.00 C ATOM 0 H LEU A 91 -13.597 17.722 -34.469 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.616 17.925 -32.428 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.669 15.561 -31.718 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.089 16.443 -31.192 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.089 15.453 -33.472 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.293 13.147 -33.815 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.016 14.342 -34.143 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.001 13.420 -32.621 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.036 13.613 -32.131 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.811 13.906 -30.873 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.033 15.149 -31.233 1.00 0.00 H new ATOM 106 N ILE A 92 -10.043 16.659 -33.949 1.00 0.00 N ATOM 107 CA ILE A 92 -9.122 16.189 -34.977 1.00 0.00 C ATOM 108 C ILE A 92 -8.751 14.726 -34.755 1.00 0.00 C ATOM 109 O ILE A 92 -8.455 14.000 -35.704 1.00 0.00 O ATOM 110 CB ILE A 92 -7.835 17.034 -35.008 1.00 0.00 C ATOM 111 CG1 ILE A 92 -7.202 17.094 -33.617 1.00 0.00 C ATOM 112 CG2 ILE A 92 -8.132 18.434 -35.522 1.00 0.00 C ATOM 113 CD1 ILE A 92 -5.690 17.032 -33.638 1.00 0.00 C ATOM 0 H ILE A 92 -9.593 16.955 -33.083 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.637 16.290 -35.933 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.126 16.562 -35.688 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.513 18.015 -33.125 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.583 16.268 -33.017 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.212 19.019 -35.538 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.540 18.372 -36.531 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.857 18.916 -34.866 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.310 17.079 -32.618 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.371 16.099 -34.101 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.299 17.873 -34.210 1.00 0.00 H new ATOM 125 N GLY A 93 -8.770 14.299 -33.496 1.00 0.00 N ATOM 126 CA GLY A 93 -8.433 12.925 -33.174 1.00 0.00 C ATOM 127 C GLY A 93 -9.647 12.105 -32.787 1.00 0.00 C ATOM 128 O GLY A 93 -10.491 12.559 -32.014 1.00 0.00 O ATOM 0 H GLY A 93 -9.013 14.880 -32.694 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.945 12.463 -34.033 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.714 12.913 -32.355 1.00 0.00 H new ATOM 132 N GLU A 94 -9.738 10.894 -33.327 1.00 0.00 N ATOM 133 CA GLU A 94 -10.859 10.008 -33.034 1.00 0.00 C ATOM 134 C GLU A 94 -10.692 9.350 -31.668 1.00 0.00 C ATOM 135 O GLU A 94 -9.759 8.578 -31.451 1.00 0.00 O ATOM 136 CB GLU A 94 -10.982 8.935 -34.118 1.00 0.00 C ATOM 137 CG GLU A 94 -12.306 8.188 -34.088 1.00 0.00 C ATOM 138 CD GLU A 94 -12.237 6.916 -33.265 1.00 0.00 C ATOM 139 OE1 GLU A 94 -11.223 6.194 -33.370 1.00 0.00 O ATOM 140 OE2 GLU A 94 -13.198 6.642 -32.514 1.00 0.00 O ATOM 0 H GLU A 94 -9.049 10.504 -33.970 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.769 10.607 -33.018 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.860 9.402 -35.095 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.168 8.219 -34.003 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.078 8.840 -33.679 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.604 7.942 -35.107 1.00 0.00 H new ATOM 147 N LYS A 95 -11.603 9.661 -30.750 1.00 0.00 N ATOM 148 CA LYS A 95 -11.555 9.098 -29.405 1.00 0.00 C ATOM 149 C LYS A 95 -12.807 9.466 -28.615 1.00 0.00 C ATOM 150 O LYS A 95 -13.333 10.572 -28.744 1.00 0.00 O ATOM 151 CB LYS A 95 -10.308 9.593 -28.668 1.00 0.00 C ATOM 152 CG LYS A 95 -9.118 8.652 -28.786 1.00 0.00 C ATOM 153 CD LYS A 95 -8.446 8.425 -27.439 1.00 0.00 C ATOM 154 CE LYS A 95 -6.953 8.708 -27.504 1.00 0.00 C ATOM 155 NZ LYS A 95 -6.162 7.693 -26.756 1.00 0.00 N ATOM 0 H LYS A 95 -12.382 10.299 -30.913 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.510 8.013 -29.493 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.028 10.571 -29.061 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.549 9.730 -27.614 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -9.448 7.697 -29.194 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.395 9.066 -29.489 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.907 9.068 -26.689 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.608 7.396 -27.120 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.632 8.723 -28.545 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.753 9.698 -27.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.150 7.922 -26.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.450 7.696 -25.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.332 6.751 -27.163 1.00 0.00 H new ATOM 169 N SER A 96 -13.278 8.532 -27.794 1.00 0.00 N ATOM 170 CA SER A 96 -14.468 8.757 -26.980 1.00 0.00 C ATOM 171 C SER A 96 -14.083 9.163 -25.560 1.00 0.00 C ATOM 172 O SER A 96 -14.557 10.174 -25.042 1.00 0.00 O ATOM 173 CB SER A 96 -15.334 7.497 -26.946 1.00 0.00 C ATOM 174 OG SER A 96 -14.546 6.340 -26.730 1.00 0.00 O ATOM 0 H SER A 96 -12.854 7.612 -27.675 1.00 0.00 H new ATOM 0 HA SER A 96 -15.040 9.569 -27.430 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.079 7.586 -26.155 1.00 0.00 H new ATOM 0 HB3 SER A 96 -15.877 7.400 -27.886 1.00 0.00 H new ATOM 0 HG SER A 96 -15.124 5.549 -26.711 1.00 0.00 H new ATOM 180 N ASN A 97 -13.217 8.368 -24.938 1.00 0.00 N ATOM 181 CA ASN A 97 -12.762 8.642 -23.579 1.00 0.00 C ATOM 182 C ASN A 97 -11.270 8.970 -23.571 1.00 0.00 C ATOM 183 O ASN A 97 -10.432 8.078 -23.439 1.00 0.00 O ATOM 184 CB ASN A 97 -13.043 7.441 -22.673 1.00 0.00 C ATOM 185 CG ASN A 97 -14.126 7.729 -21.651 1.00 0.00 C ATOM 186 OD1 ASN A 97 -14.017 7.343 -20.488 1.00 0.00 O ATOM 187 ND2 ASN A 97 -15.181 8.410 -22.084 1.00 0.00 N ATOM 0 H ASN A 97 -12.816 7.528 -25.354 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.310 9.504 -23.199 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.342 6.590 -23.285 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.126 7.156 -22.157 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.943 8.632 -21.443 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.230 8.711 -23.058 1.00 0.00 H new ATOM 194 N PRO A 98 -10.917 10.258 -23.722 1.00 0.00 N ATOM 195 CA PRO A 98 -9.528 10.696 -23.742 1.00 0.00 C ATOM 196 C PRO A 98 -8.951 10.926 -22.345 1.00 0.00 C ATOM 197 O PRO A 98 -8.207 10.091 -21.830 1.00 0.00 O ATOM 198 CB PRO A 98 -9.585 12.003 -24.532 1.00 0.00 C ATOM 199 CG PRO A 98 -10.980 12.523 -24.372 1.00 0.00 C ATOM 200 CD PRO A 98 -11.850 11.384 -23.896 1.00 0.00 C ATOM 0 HA PRO A 98 -8.873 9.943 -24.180 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.856 12.720 -24.154 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.350 11.834 -25.583 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.001 13.344 -23.655 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.351 12.916 -25.318 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.352 11.632 -22.961 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.627 11.147 -24.623 1.00 0.00 H new ATOM 208 N GLU A 99 -9.283 12.063 -21.741 1.00 0.00 N ATOM 209 CA GLU A 99 -8.777 12.397 -20.414 1.00 0.00 C ATOM 210 C GLU A 99 -9.278 11.416 -19.363 1.00 0.00 C ATOM 211 O GLU A 99 -8.572 11.112 -18.402 1.00 0.00 O ATOM 212 CB GLU A 99 -9.177 13.823 -20.029 1.00 0.00 C ATOM 213 CG GLU A 99 -9.005 14.829 -21.155 1.00 0.00 C ATOM 214 CD GLU A 99 -9.012 16.262 -20.660 1.00 0.00 C ATOM 215 OE1 GLU A 99 -10.113 16.815 -20.456 1.00 0.00 O ATOM 216 OE2 GLU A 99 -7.915 16.832 -20.477 1.00 0.00 O ATOM 0 H GLU A 99 -9.899 12.767 -22.148 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.690 12.329 -20.452 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.219 13.825 -19.708 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.579 14.141 -19.175 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.067 14.632 -21.674 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.806 14.695 -21.883 1.00 0.00 H new ATOM 223 N GLU A 100 -10.488 10.913 -19.552 1.00 0.00 N ATOM 224 CA GLU A 100 -11.060 9.957 -18.618 1.00 0.00 C ATOM 225 C GLU A 100 -10.173 8.725 -18.546 1.00 0.00 C ATOM 226 O GLU A 100 -9.910 8.188 -17.471 1.00 0.00 O ATOM 227 CB GLU A 100 -12.475 9.566 -19.052 1.00 0.00 C ATOM 228 CG GLU A 100 -13.515 9.747 -17.960 1.00 0.00 C ATOM 229 CD GLU A 100 -14.890 10.067 -18.513 1.00 0.00 C ATOM 230 OE1 GLU A 100 -15.465 9.205 -19.212 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.393 11.180 -18.248 1.00 0.00 O ATOM 0 H GLU A 100 -11.090 11.150 -20.340 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.119 10.416 -17.631 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.760 10.165 -19.917 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.473 8.524 -19.372 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.571 8.838 -17.362 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.200 10.549 -17.292 1.00 0.00 H new ATOM 238 N GLU A 101 -9.701 8.302 -19.710 1.00 0.00 N ATOM 239 CA GLU A 101 -8.820 7.150 -19.815 1.00 0.00 C ATOM 240 C GLU A 101 -7.455 7.468 -19.221 1.00 0.00 C ATOM 241 O GLU A 101 -6.833 6.627 -18.573 1.00 0.00 O ATOM 242 CB GLU A 101 -8.671 6.723 -21.278 1.00 0.00 C ATOM 243 CG GLU A 101 -9.615 5.604 -21.684 1.00 0.00 C ATOM 244 CD GLU A 101 -8.988 4.644 -22.677 1.00 0.00 C ATOM 245 OE1 GLU A 101 -8.684 5.076 -23.809 1.00 0.00 O ATOM 246 OE2 GLU A 101 -8.801 3.462 -22.323 1.00 0.00 O ATOM 0 H GLU A 101 -9.917 8.745 -20.603 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.262 6.327 -19.253 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.847 7.586 -21.920 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.644 6.401 -21.451 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.922 5.053 -20.795 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.517 6.034 -22.120 1.00 0.00 H new ATOM 253 N VAL A 102 -6.990 8.693 -19.460 1.00 0.00 N ATOM 254 CA VAL A 102 -5.691 9.126 -18.959 1.00 0.00 C ATOM 255 C VAL A 102 -5.672 9.172 -17.437 1.00 0.00 C ATOM 256 O VAL A 102 -4.768 8.632 -16.805 1.00 0.00 O ATOM 257 CB VAL A 102 -5.306 10.511 -19.513 1.00 0.00 C ATOM 258 CG1 VAL A 102 -3.884 10.872 -19.113 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.471 10.546 -21.026 1.00 0.00 C ATOM 0 H VAL A 102 -7.493 9.400 -19.996 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.962 8.392 -19.303 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.977 11.254 -19.081 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.631 11.854 -19.514 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.806 10.893 -18.026 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.194 10.129 -19.512 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.195 11.532 -21.399 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.827 9.792 -21.480 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.510 10.339 -21.284 1.00 0.00 H new ATOM 269 N GLU A 103 -6.680 9.808 -16.852 1.00 0.00 N ATOM 270 CA GLU A 103 -6.770 9.906 -15.402 1.00 0.00 C ATOM 271 C GLU A 103 -6.936 8.522 -14.789 1.00 0.00 C ATOM 272 O GLU A 103 -6.443 8.243 -13.692 1.00 0.00 O ATOM 273 CB GLU A 103 -7.948 10.799 -15.003 1.00 0.00 C ATOM 274 CG GLU A 103 -7.593 12.275 -14.928 1.00 0.00 C ATOM 275 CD GLU A 103 -7.953 12.895 -13.592 1.00 0.00 C ATOM 276 OE1 GLU A 103 -8.859 12.365 -12.916 1.00 0.00 O ATOM 277 OE2 GLU A 103 -7.328 13.912 -13.222 1.00 0.00 O ATOM 0 H GLU A 103 -7.442 10.261 -17.357 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.848 10.350 -15.026 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.756 10.664 -15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.327 10.475 -14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.524 12.397 -15.105 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.111 12.810 -15.724 1.00 0.00 H new ATOM 284 N LEU A 104 -7.631 7.659 -15.516 1.00 0.00 N ATOM 285 CA LEU A 104 -7.883 6.304 -15.079 1.00 0.00 C ATOM 286 C LEU A 104 -6.610 5.460 -15.152 1.00 0.00 C ATOM 287 O LEU A 104 -6.382 4.594 -14.307 1.00 0.00 O ATOM 288 CB LEU A 104 -9.011 5.714 -15.936 1.00 0.00 C ATOM 289 CG LEU A 104 -8.887 4.233 -16.260 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.369 3.391 -15.090 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.663 3.894 -17.524 1.00 0.00 C ATOM 0 H LEU A 104 -8.034 7.884 -16.426 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.195 6.303 -14.035 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.957 5.876 -15.420 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.059 6.269 -16.873 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.836 4.005 -16.436 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.273 2.334 -15.339 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.766 3.613 -14.209 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.414 3.622 -14.882 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.562 2.830 -17.739 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.716 4.137 -17.381 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.268 4.472 -18.359 1.00 0.00 H new ATOM 303 N LYS A 105 -5.799 5.705 -16.176 1.00 0.00 N ATOM 304 CA LYS A 105 -4.561 4.955 -16.376 1.00 0.00 C ATOM 305 C LYS A 105 -3.565 5.173 -15.248 1.00 0.00 C ATOM 306 O LYS A 105 -2.853 4.258 -14.838 1.00 0.00 O ATOM 307 CB LYS A 105 -3.926 5.333 -17.717 1.00 0.00 C ATOM 308 CG LYS A 105 -3.758 4.157 -18.665 1.00 0.00 C ATOM 309 CD LYS A 105 -2.446 4.241 -19.429 1.00 0.00 C ATOM 310 CE LYS A 105 -1.348 3.443 -18.743 1.00 0.00 C ATOM 311 NZ LYS A 105 -0.725 2.452 -19.664 1.00 0.00 N ATOM 0 H LYS A 105 -5.976 6.419 -16.883 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.822 3.897 -16.379 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.541 6.092 -18.199 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -2.950 5.783 -17.533 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.793 3.225 -18.100 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.590 4.134 -19.369 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.590 3.867 -20.443 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.140 5.284 -19.514 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.583 4.124 -18.371 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.762 2.925 -17.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.018 1.928 -19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.450 1.786 -20.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.308 2.948 -20.477 1.00 0.00 H new ATOM 325 N LYS A 106 -3.521 6.384 -14.758 1.00 0.00 N ATOM 326 CA LYS A 106 -2.618 6.734 -13.669 1.00 0.00 C ATOM 327 C LYS A 106 -3.036 6.023 -12.401 1.00 0.00 C ATOM 328 O LYS A 106 -2.212 5.457 -11.685 1.00 0.00 O ATOM 329 CB LYS A 106 -2.598 8.241 -13.425 1.00 0.00 C ATOM 330 CG LYS A 106 -2.691 9.073 -14.688 1.00 0.00 C ATOM 331 CD LYS A 106 -3.569 10.288 -14.470 1.00 0.00 C ATOM 332 CE LYS A 106 -2.794 11.433 -13.839 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.696 12.509 -13.344 1.00 0.00 N ATOM 0 H LYS A 106 -4.099 7.155 -15.091 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.614 6.419 -13.954 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.427 8.503 -12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.680 8.501 -12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.694 9.390 -14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.096 8.467 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.986 10.612 -15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.409 10.020 -13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.195 11.053 -13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.101 11.849 -14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.128 13.271 -12.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.250 12.890 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.341 12.119 -12.627 1.00 0.00 H new ATOM 347 N LEU A 107 -4.334 6.063 -12.132 1.00 0.00 N ATOM 348 CA LEU A 107 -4.875 5.425 -10.942 1.00 0.00 C ATOM 349 C LEU A 107 -4.598 3.932 -10.946 1.00 0.00 C ATOM 350 O LEU A 107 -4.215 3.367 -9.920 1.00 0.00 O ATOM 351 CB LEU A 107 -6.379 5.664 -10.832 1.00 0.00 C ATOM 352 CG LEU A 107 -6.824 7.119 -10.971 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.180 7.190 -11.651 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.872 7.793 -9.608 1.00 0.00 C ATOM 0 H LEU A 107 -5.027 6.528 -12.718 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.379 5.872 -10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.880 5.074 -11.599 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.720 5.288 -9.867 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.099 7.649 -11.589 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.486 8.232 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.114 6.741 -12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.915 6.648 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.191 8.829 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.578 7.266 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.881 7.768 -9.154 1.00 0.00 H new ATOM 366 N LYS A 108 -4.789 3.281 -12.092 1.00 0.00 N ATOM 367 CA LYS A 108 -4.550 1.855 -12.167 1.00 0.00 C ATOM 368 C LYS A 108 -3.102 1.527 -11.847 1.00 0.00 C ATOM 369 O LYS A 108 -2.806 0.576 -11.124 1.00 0.00 O ATOM 370 CB LYS A 108 -4.934 1.317 -13.506 1.00 0.00 C ATOM 371 CG LYS A 108 -4.365 2.128 -14.577 1.00 0.00 C ATOM 372 CD LYS A 108 -4.526 1.485 -15.946 1.00 0.00 C ATOM 373 CE LYS A 108 -3.182 1.284 -16.627 1.00 0.00 C ATOM 374 NZ LYS A 108 -2.598 -0.049 -16.317 1.00 0.00 N ATOM 0 H LYS A 108 -5.102 3.714 -12.961 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.177 1.372 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.588 0.288 -13.601 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.020 1.298 -13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.845 3.107 -14.581 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.306 2.293 -14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.030 0.524 -15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.162 2.112 -16.571 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.302 1.386 -17.706 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.493 2.066 -16.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.682 -0.148 -16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.459 -0.137 -15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.244 -0.796 -16.644 1.00 0.00 H new ATOM 388 N ASP A 109 -2.213 2.341 -12.386 1.00 0.00 N ATOM 389 CA ASP A 109 -0.781 2.183 -12.170 1.00 0.00 C ATOM 390 C ASP A 109 -0.440 2.271 -10.684 1.00 0.00 C ATOM 391 O ASP A 109 0.464 1.584 -10.205 1.00 0.00 O ATOM 392 CB ASP A 109 -0.007 3.249 -12.949 1.00 0.00 C ATOM 393 CG ASP A 109 0.564 2.713 -14.247 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.177 1.626 -14.222 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.398 3.382 -15.289 1.00 0.00 O ATOM 0 H ASP A 109 -2.459 3.129 -12.985 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.491 1.196 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.667 4.089 -13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.804 3.632 -12.329 1.00 0.00 H new ATOM 400 N LEU A 110 -1.160 3.126 -9.958 1.00 0.00 N ATOM 401 CA LEU A 110 -0.922 3.305 -8.534 1.00 0.00 C ATOM 402 C LEU A 110 -1.163 2.006 -7.784 1.00 0.00 C ATOM 403 O LEU A 110 -0.373 1.609 -6.926 1.00 0.00 O ATOM 404 CB LEU A 110 -1.847 4.394 -7.987 1.00 0.00 C ATOM 405 CG LEU A 110 -1.656 5.792 -8.591 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.560 6.842 -7.493 1.00 0.00 C ATOM 407 CD2 LEU A 110 -0.421 5.832 -9.477 1.00 0.00 C ATOM 0 H LEU A 110 -1.911 3.703 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 110 0.117 3.603 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.879 4.085 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.702 4.461 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.526 6.018 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.425 7.826 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.476 6.835 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.710 6.617 -6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.305 6.832 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.459 5.581 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.531 5.111 -10.287 1.00 0.00 H new ATOM 419 N GLU A 111 -2.259 1.352 -8.122 1.00 0.00 N ATOM 420 CA GLU A 111 -2.621 0.087 -7.490 1.00 0.00 C ATOM 421 C GLU A 111 -1.586 -0.986 -7.800 1.00 0.00 C ATOM 422 O GLU A 111 -1.224 -1.788 -6.942 1.00 0.00 O ATOM 423 CB GLU A 111 -4.005 -0.368 -7.958 1.00 0.00 C ATOM 424 CG GLU A 111 -4.718 -1.267 -6.960 1.00 0.00 C ATOM 425 CD GLU A 111 -5.081 -2.617 -7.546 1.00 0.00 C ATOM 426 OE1 GLU A 111 -6.181 -2.737 -8.125 1.00 0.00 O ATOM 427 OE2 GLU A 111 -4.264 -3.555 -7.427 1.00 0.00 O ATOM 0 H GLU A 111 -2.918 1.673 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.648 0.242 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.622 0.510 -8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.903 -0.898 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.080 -1.413 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.624 -0.771 -6.612 1.00 0.00 H new ATOM 434 N VAL A 112 -1.117 -0.980 -9.036 1.00 0.00 N ATOM 435 CA VAL A 112 -0.113 -1.938 -9.497 1.00 0.00 C ATOM 436 C VAL A 112 1.216 -1.713 -8.814 1.00 0.00 C ATOM 437 O VAL A 112 1.846 -2.644 -8.312 1.00 0.00 O ATOM 438 CB VAL A 112 0.159 -1.711 -10.970 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.043 -2.812 -11.541 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.135 -1.572 -11.762 1.00 0.00 C ATOM 0 H VAL A 112 -1.417 -0.316 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.502 -2.934 -9.283 1.00 0.00 H new ATOM 0 HB VAL A 112 0.700 -0.769 -11.063 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.222 -2.623 -12.600 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.995 -2.827 -11.010 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.546 -3.775 -11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.902 -1.410 -12.814 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.725 -2.482 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.705 -0.724 -11.382 1.00 0.00 H new ATOM 450 N SER A 113 1.620 -0.450 -8.777 1.00 0.00 N ATOM 451 CA SER A 113 2.855 -0.074 -8.129 1.00 0.00 C ATOM 452 C SER A 113 2.735 -0.488 -6.686 1.00 0.00 C ATOM 453 O SER A 113 3.681 -0.969 -6.065 1.00 0.00 O ATOM 454 CB SER A 113 3.102 1.431 -8.242 1.00 0.00 C ATOM 455 OG SER A 113 4.479 1.711 -8.425 1.00 0.00 O ATOM 0 H SER A 113 1.105 0.327 -9.191 1.00 0.00 H new ATOM 0 HA SER A 113 3.702 -0.566 -8.606 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.532 1.834 -9.079 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.743 1.930 -7.342 1.00 0.00 H new ATOM 0 HG SER A 113 4.609 2.680 -8.496 1.00 0.00 H new ATOM 461 N ALA A 114 1.518 -0.322 -6.192 1.00 0.00 N ATOM 462 CA ALA A 114 1.183 -0.704 -4.826 1.00 0.00 C ATOM 463 C ALA A 114 1.223 -2.217 -4.701 1.00 0.00 C ATOM 464 O ALA A 114 1.683 -2.765 -3.701 1.00 0.00 O ATOM 465 CB ALA A 114 -0.187 -0.167 -4.438 1.00 0.00 C ATOM 0 H ALA A 114 0.741 0.077 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 114 1.915 -0.271 -4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.418 -0.463 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.185 0.921 -4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.941 -0.573 -5.112 1.00 0.00 H new ATOM 471 N GLU A 115 0.744 -2.878 -5.747 1.00 0.00 N ATOM 472 CA GLU A 115 0.720 -4.325 -5.804 1.00 0.00 C ATOM 473 C GLU A 115 2.135 -4.882 -5.688 1.00 0.00 C ATOM 474 O GLU A 115 2.357 -5.916 -5.061 1.00 0.00 O ATOM 475 CB GLU A 115 0.066 -4.772 -7.113 1.00 0.00 C ATOM 476 CG GLU A 115 -1.082 -5.741 -6.912 1.00 0.00 C ATOM 477 CD GLU A 115 -0.683 -6.960 -6.104 1.00 0.00 C ATOM 478 OE1 GLU A 115 0.142 -7.757 -6.598 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.194 -7.118 -4.975 1.00 0.00 O ATOM 0 H GLU A 115 0.363 -2.422 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 115 0.136 -4.711 -4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.298 -3.894 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.820 -5.240 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.901 -5.228 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.457 -6.061 -7.884 1.00 0.00 H new ATOM 486 N LYS A 116 3.091 -4.178 -6.290 1.00 0.00 N ATOM 487 CA LYS A 116 4.486 -4.596 -6.245 1.00 0.00 C ATOM 488 C LYS A 116 5.034 -4.466 -4.830 1.00 0.00 C ATOM 489 O LYS A 116 5.676 -5.384 -4.319 1.00 0.00 O ATOM 490 CB LYS A 116 5.325 -3.766 -7.218 1.00 0.00 C ATOM 491 CG LYS A 116 6.355 -4.584 -7.983 1.00 0.00 C ATOM 492 CD LYS A 116 6.062 -4.606 -9.478 1.00 0.00 C ATOM 493 CE LYS A 116 7.279 -4.201 -10.294 1.00 0.00 C ATOM 494 NZ LYS A 116 7.273 -4.823 -11.647 1.00 0.00 N ATOM 0 H LYS A 116 2.924 -3.318 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 116 4.542 -5.642 -6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.661 -3.275 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.837 -2.979 -6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.348 -4.168 -7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.367 -5.604 -7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.743 -5.606 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.235 -3.930 -9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.304 -3.116 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.185 -4.494 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.119 -4.522 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.274 -5.859 -11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.421 -4.523 -12.163 1.00 0.00 H new ATOM 508 N ILE A 117 4.763 -3.332 -4.188 1.00 0.00 N ATOM 509 CA ILE A 117 5.221 -3.121 -2.819 1.00 0.00 C ATOM 510 C ILE A 117 4.582 -4.157 -1.914 1.00 0.00 C ATOM 511 O ILE A 117 5.234 -4.735 -1.043 1.00 0.00 O ATOM 512 CB ILE A 117 4.882 -1.714 -2.279 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.905 -0.672 -3.403 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.853 -1.333 -1.170 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.931 0.761 -2.914 1.00 0.00 C ATOM 0 H ILE A 117 4.236 -2.556 -4.588 1.00 0.00 H new ATOM 0 HA ILE A 117 6.307 -3.216 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 117 3.872 -1.736 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 117 5.780 -0.847 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 117 4.028 -0.814 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.606 -0.340 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.779 -2.056 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.870 -1.331 -1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.946 1.437 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 117 4.043 0.956 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.822 0.922 -2.308 1.00 0.00 H new ATOM 527 N ALA A 118 3.295 -4.398 -2.144 1.00 0.00 N ATOM 528 CA ALA A 118 2.553 -5.379 -1.368 1.00 0.00 C ATOM 529 C ALA A 118 3.100 -6.782 -1.610 1.00 0.00 C ATOM 530 O ALA A 118 3.127 -7.611 -0.701 1.00 0.00 O ATOM 531 CB ALA A 118 1.072 -5.318 -1.716 1.00 0.00 C ATOM 0 H ALA A 118 2.746 -3.926 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 118 2.672 -5.143 -0.311 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.529 -6.058 -1.128 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.687 -4.323 -1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.939 -5.529 -2.777 1.00 0.00 H new ATOM 537 N ASN A 119 3.539 -7.043 -2.841 1.00 0.00 N ATOM 538 CA ASN A 119 4.090 -8.348 -3.193 1.00 0.00 C ATOM 539 C ASN A 119 5.442 -8.564 -2.522 1.00 0.00 C ATOM 540 O ASN A 119 5.764 -9.672 -2.093 1.00 0.00 O ATOM 541 CB ASN A 119 4.232 -8.475 -4.711 1.00 0.00 C ATOM 542 CG ASN A 119 3.926 -9.875 -5.206 1.00 0.00 C ATOM 543 OD1 ASN A 119 4.169 -10.861 -4.510 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.386 -9.970 -6.416 1.00 0.00 N ATOM 0 H ASN A 119 3.523 -6.370 -3.607 1.00 0.00 H new ATOM 0 HA ASN A 119 3.401 -9.114 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.561 -7.766 -5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.247 -8.204 -5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.156 -10.886 -6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.201 -9.127 -6.960 1.00 0.00 H new ATOM 551 N HIS A 120 6.230 -7.497 -2.433 1.00 0.00 N ATOM 552 CA HIS A 120 7.548 -7.570 -1.813 1.00 0.00 C ATOM 553 C HIS A 120 7.439 -8.037 -0.370 1.00 0.00 C ATOM 554 O HIS A 120 8.119 -8.976 0.043 1.00 0.00 O ATOM 555 CB HIS A 120 8.240 -6.204 -1.869 1.00 0.00 C ATOM 556 CG HIS A 120 9.671 -6.226 -1.422 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.105 -6.901 -0.298 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.773 -5.642 -1.953 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.406 -6.732 -0.159 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.837 -5.973 -1.149 1.00 0.00 N ATOM 0 H HIS A 120 5.979 -6.572 -2.782 1.00 0.00 H new ATOM 0 HA HIS A 120 8.145 -8.293 -2.368 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.195 -5.827 -2.891 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.686 -5.502 -1.246 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.808 -5.030 -2.842 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.015 -7.145 0.631 1.00 0.00 H new ATOM 0 HE2 HIS A 120 12.803 -5.680 -1.294 1.00 0.00 H new ATOM 569 N LEU A 121 6.588 -7.371 0.396 1.00 0.00 N ATOM 570 CA LEU A 121 6.399 -7.717 1.796 1.00 0.00 C ATOM 571 C LEU A 121 5.861 -9.138 1.935 1.00 0.00 C ATOM 572 O LEU A 121 6.403 -9.944 2.685 1.00 0.00 O ATOM 573 CB LEU A 121 5.447 -6.724 2.467 1.00 0.00 C ATOM 574 CG LEU A 121 6.095 -5.827 3.523 1.00 0.00 C ATOM 575 CD1 LEU A 121 5.144 -4.717 3.937 1.00 0.00 C ATOM 576 CD2 LEU A 121 6.517 -6.650 4.731 1.00 0.00 C ATOM 0 H LEU A 121 6.018 -6.589 0.072 1.00 0.00 H new ATOM 0 HA LEU A 121 7.368 -7.666 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.002 -6.093 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.634 -7.280 2.933 1.00 0.00 H new ATOM 0 HG LEU A 121 6.985 -5.370 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.623 -4.089 4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.891 -4.112 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.236 -5.153 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.976 -5.997 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.642 -7.134 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.235 -7.409 4.421 1.00 0.00 H new ATOM 588 N GLN A 122 4.799 -9.441 1.199 1.00 0.00 N ATOM 589 CA GLN A 122 4.192 -10.768 1.239 1.00 0.00 C ATOM 590 C GLN A 122 5.206 -11.847 0.877 1.00 0.00 C ATOM 591 O GLN A 122 5.168 -12.958 1.407 1.00 0.00 O ATOM 592 CB GLN A 122 3.000 -10.834 0.282 1.00 0.00 C ATOM 593 CG GLN A 122 1.811 -10.002 0.733 1.00 0.00 C ATOM 594 CD GLN A 122 0.903 -10.753 1.687 1.00 0.00 C ATOM 595 OE1 GLN A 122 -0.012 -11.461 1.265 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.151 -10.601 2.983 1.00 0.00 N ATOM 0 H GLN A 122 4.339 -8.786 0.566 1.00 0.00 H new ATOM 0 HA GLN A 122 3.847 -10.949 2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.317 -10.495 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.687 -11.873 0.176 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.170 -9.094 1.218 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.237 -9.691 -0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.920 -10.004 3.289 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.573 -11.081 3.673 1.00 0.00 H new ATOM 605 N GLU A 123 6.109 -11.509 -0.032 1.00 0.00 N ATOM 606 CA GLU A 123 7.138 -12.438 -0.479 1.00 0.00 C ATOM 607 C GLU A 123 8.156 -12.664 0.623 1.00 0.00 C ATOM 608 O GLU A 123 8.468 -13.802 0.975 1.00 0.00 O ATOM 609 CB GLU A 123 7.831 -11.902 -1.734 1.00 0.00 C ATOM 610 CG GLU A 123 7.332 -12.539 -3.022 1.00 0.00 C ATOM 611 CD GLU A 123 8.427 -13.271 -3.775 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.283 -12.594 -4.383 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.427 -14.520 -3.756 1.00 0.00 O ATOM 0 H GLU A 123 6.150 -10.592 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 123 6.665 -13.390 -0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.681 -10.824 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.904 -12.071 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.527 -13.237 -2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.909 -11.767 -3.664 1.00 0.00 H new ATOM 620 N LEU A 124 8.657 -11.568 1.173 1.00 0.00 N ATOM 621 CA LEU A 124 9.627 -11.643 2.249 1.00 0.00 C ATOM 622 C LEU A 124 8.973 -12.192 3.508 1.00 0.00 C ATOM 623 O LEU A 124 9.603 -12.924 4.269 1.00 0.00 O ATOM 624 CB LEU A 124 10.267 -10.277 2.518 1.00 0.00 C ATOM 625 CG LEU A 124 9.300 -9.157 2.896 1.00 0.00 C ATOM 626 CD1 LEU A 124 8.840 -9.310 4.338 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.955 -7.799 2.687 1.00 0.00 C ATOM 0 H LEU A 124 8.407 -10.620 0.891 1.00 0.00 H new ATOM 0 HA LEU A 124 10.422 -12.323 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.996 -10.389 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.817 -9.972 1.628 1.00 0.00 H new ATOM 0 HG LEU A 124 8.425 -9.224 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.152 -8.503 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.335 -10.268 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.704 -9.269 5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.254 -7.011 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.846 -7.725 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.235 -7.688 1.640 1.00 0.00 H new ATOM 639 N ASN A 125 7.705 -11.840 3.729 1.00 0.00 N ATOM 640 CA ASN A 125 6.997 -12.321 4.915 1.00 0.00 C ATOM 641 C ASN A 125 6.940 -13.844 4.945 1.00 0.00 C ATOM 642 O ASN A 125 7.119 -14.460 5.996 1.00 0.00 O ATOM 643 CB ASN A 125 5.585 -11.740 4.978 1.00 0.00 C ATOM 644 CG ASN A 125 5.601 -10.259 5.278 1.00 0.00 C ATOM 645 OD1 ASN A 125 6.281 -9.807 6.200 1.00 0.00 O ATOM 646 ND2 ASN A 125 4.852 -9.495 4.503 1.00 0.00 N ATOM 0 H ASN A 125 7.157 -11.236 3.116 1.00 0.00 H new ATOM 0 HA ASN A 125 7.553 -11.983 5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.078 -11.913 4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.012 -12.260 5.745 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.821 -8.487 4.657 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.305 -9.913 3.751 1.00 0.00 H new ATOM 653 N LYS A 126 6.689 -14.449 3.790 1.00 0.00 N ATOM 654 CA LYS A 126 6.612 -15.900 3.692 1.00 0.00 C ATOM 655 C LYS A 126 7.984 -16.538 3.900 1.00 0.00 C ATOM 656 O LYS A 126 8.120 -17.521 4.628 1.00 0.00 O ATOM 657 CB LYS A 126 6.044 -16.309 2.331 1.00 0.00 C ATOM 658 CG LYS A 126 4.812 -17.193 2.430 1.00 0.00 C ATOM 659 CD LYS A 126 3.558 -16.456 1.986 1.00 0.00 C ATOM 660 CE LYS A 126 3.081 -15.479 3.049 1.00 0.00 C ATOM 661 NZ LYS A 126 2.035 -14.555 2.526 1.00 0.00 N ATOM 0 H LYS A 126 6.536 -13.957 2.910 1.00 0.00 H new ATOM 0 HA LYS A 126 5.947 -16.257 4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.793 -15.411 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.815 -16.835 1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.950 -18.081 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.690 -17.534 3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.760 -15.918 1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.768 -17.176 1.771 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.683 -16.033 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.928 -14.899 3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 1.737 -13.905 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.422 -14.007 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.216 -15.107 2.200 1.00 0.00 H new ATOM 675 N GLU A 127 8.994 -15.970 3.251 1.00 0.00 N ATOM 676 CA GLU A 127 10.359 -16.479 3.355 1.00 0.00 C ATOM 677 C GLU A 127 10.935 -16.236 4.748 1.00 0.00 C ATOM 678 O GLU A 127 11.619 -17.093 5.305 1.00 0.00 O ATOM 679 CB GLU A 127 11.250 -15.818 2.303 1.00 0.00 C ATOM 680 CG GLU A 127 11.192 -16.496 0.943 1.00 0.00 C ATOM 681 CD GLU A 127 12.172 -17.647 0.823 1.00 0.00 C ATOM 682 OE1 GLU A 127 12.115 -18.566 1.667 1.00 0.00 O ATOM 683 OE2 GLU A 127 12.997 -17.629 -0.114 1.00 0.00 O ATOM 0 H GLU A 127 8.894 -15.155 2.646 1.00 0.00 H new ATOM 0 HA GLU A 127 10.330 -17.554 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.955 -14.775 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.281 -15.822 2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.181 -16.864 0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.403 -15.762 0.166 1.00 0.00 H new ATOM 690 N LEU A 128 10.653 -15.061 5.303 1.00 0.00 N ATOM 691 CA LEU A 128 11.140 -14.697 6.629 1.00 0.00 C ATOM 692 C LEU A 128 10.470 -15.552 7.695 1.00 0.00 C ATOM 693 O LEU A 128 11.112 -16.012 8.638 1.00 0.00 O ATOM 694 CB LEU A 128 10.883 -13.213 6.903 1.00 0.00 C ATOM 695 CG LEU A 128 11.992 -12.262 6.441 1.00 0.00 C ATOM 696 CD1 LEU A 128 13.195 -12.356 7.366 1.00 0.00 C ATOM 697 CD2 LEU A 128 12.400 -12.560 5.004 1.00 0.00 C ATOM 0 H LEU A 128 10.087 -14.342 4.852 1.00 0.00 H new ATOM 0 HA LEU A 128 12.214 -14.877 6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.953 -12.925 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.734 -13.078 7.974 1.00 0.00 H new ATOM 0 HG LEU A 128 11.603 -11.244 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.972 -11.674 7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.897 -12.086 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.579 -13.376 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.188 -11.872 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.766 -13.584 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.538 -12.437 4.348 1.00 0.00 H new ATOM 709 N SER A 129 9.173 -15.764 7.526 1.00 0.00 N ATOM 710 CA SER A 129 8.401 -16.572 8.455 1.00 0.00 C ATOM 711 C SER A 129 8.825 -18.033 8.367 1.00 0.00 C ATOM 712 O SER A 129 8.832 -18.752 9.366 1.00 0.00 O ATOM 713 CB SER A 129 6.905 -16.443 8.159 1.00 0.00 C ATOM 714 OG SER A 129 6.374 -15.257 8.725 1.00 0.00 O ATOM 0 H SER A 129 8.632 -15.385 6.749 1.00 0.00 H new ATOM 0 HA SER A 129 8.592 -16.211 9.466 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.743 -16.439 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.376 -17.309 8.558 1.00 0.00 H new ATOM 0 HG SER A 129 6.380 -14.543 8.054 1.00 0.00 H new ATOM 720 N GLY A 130 9.183 -18.460 7.161 1.00 0.00 N ATOM 721 CA GLY A 130 9.612 -19.833 6.963 1.00 0.00 C ATOM 722 C GLY A 130 10.936 -20.081 7.633 1.00 0.00 C ATOM 723 O GLY A 130 11.114 -21.065 8.352 1.00 0.00 O ATOM 0 H GLY A 130 9.184 -17.883 6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.862 -20.515 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.694 -20.043 5.897 1.00 0.00 H new ATOM 727 N ILE A 131 11.851 -19.143 7.438 1.00 0.00 N ATOM 728 CA ILE A 131 13.152 -19.205 8.067 1.00 0.00 C ATOM 729 C ILE A 131 12.978 -18.993 9.559 1.00 0.00 C ATOM 730 O ILE A 131 13.680 -19.588 10.378 1.00 0.00 O ATOM 731 CB ILE A 131 14.126 -18.152 7.503 1.00 0.00 C ATOM 732 CG1 ILE A 131 13.580 -16.742 7.722 1.00 0.00 C ATOM 733 CG2 ILE A 131 14.377 -18.403 6.023 1.00 0.00 C ATOM 734 CD1 ILE A 131 14.509 -15.651 7.234 1.00 0.00 C ATOM 0 H ILE A 131 11.710 -18.326 6.844 1.00 0.00 H new ATOM 0 HA ILE A 131 13.584 -20.184 7.860 1.00 0.00 H new ATOM 0 HB ILE A 131 15.073 -18.238 8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.622 -16.648 7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 131 13.389 -16.596 8.785 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.067 -17.652 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 131 14.810 -19.395 5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.434 -18.343 5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 131 14.057 -14.677 7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.459 -15.718 7.764 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.681 -15.771 6.164 1.00 0.00 H new ATOM 746 N GLN A 132 12.027 -18.121 9.897 1.00 0.00 N ATOM 747 CA GLN A 132 11.738 -17.801 11.293 1.00 0.00 C ATOM 748 C GLN A 132 11.524 -19.067 12.118 1.00 0.00 C ATOM 749 O GLN A 132 11.900 -19.128 13.288 1.00 0.00 O ATOM 750 CB GLN A 132 10.504 -16.904 11.390 1.00 0.00 C ATOM 751 CG GLN A 132 10.820 -15.422 11.300 1.00 0.00 C ATOM 752 CD GLN A 132 10.923 -14.766 12.663 1.00 0.00 C ATOM 753 OE1 GLN A 132 10.147 -13.868 12.992 1.00 0.00 O ATOM 754 NE2 GLN A 132 11.883 -15.212 13.464 1.00 0.00 N ATOM 0 H GLN A 132 11.445 -17.625 9.222 1.00 0.00 H new ATOM 0 HA GLN A 132 12.600 -17.270 11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 132 9.810 -17.168 10.592 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.995 -17.102 12.333 1.00 0.00 H new ATOM 0 HG2 GLN A 132 11.759 -15.286 10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.045 -14.923 10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 132 12.504 -15.958 13.150 1.00 0.00 H new ATOM 0 HE22 GLN A 132 12.000 -14.809 14.393 1.00 0.00 H new ATOM 763 N GLN A 133 10.916 -20.073 11.501 1.00 0.00 N ATOM 764 CA GLN A 133 10.650 -21.340 12.176 1.00 0.00 C ATOM 765 C GLN A 133 11.919 -21.901 12.818 1.00 0.00 C ATOM 766 O GLN A 133 11.851 -22.660 13.784 1.00 0.00 O ATOM 767 CB GLN A 133 10.072 -22.356 11.190 1.00 0.00 C ATOM 768 CG GLN A 133 8.552 -22.358 11.141 1.00 0.00 C ATOM 769 CD GLN A 133 7.990 -23.637 10.552 1.00 0.00 C ATOM 770 OE1 GLN A 133 7.722 -24.599 11.271 1.00 0.00 O ATOM 771 NE2 GLN A 133 7.807 -23.653 9.237 1.00 0.00 N ATOM 0 H GLN A 133 10.597 -20.037 10.533 1.00 0.00 H new ATOM 0 HA GLN A 133 9.922 -21.152 12.965 1.00 0.00 H new ATOM 0 HB2 GLN A 133 10.459 -22.144 10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.420 -23.353 11.462 1.00 0.00 H new ATOM 0 HG2 GLN A 133 8.159 -22.223 12.149 1.00 0.00 H new ATOM 0 HG3 GLN A 133 8.210 -21.509 10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 133 8.043 -22.832 8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.430 -24.486 8.785 1.00 0.00 H new ATOM 780 N GLY A 134 13.072 -21.522 12.274 1.00 0.00 N ATOM 781 CA GLY A 134 14.336 -21.998 12.809 1.00 0.00 C ATOM 782 C GLY A 134 14.579 -21.532 14.231 1.00 0.00 C ATOM 783 O GLY A 134 13.678 -21.582 15.069 1.00 0.00 O ATOM 0 H GLY A 134 13.154 -20.895 11.474 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.352 -23.088 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.150 -21.650 12.173 1.00 0.00 H new ATOM 787 N PHE A 135 15.798 -21.079 14.506 1.00 0.00 N ATOM 788 CA PHE A 135 16.154 -20.604 15.839 1.00 0.00 C ATOM 789 C PHE A 135 17.506 -19.897 15.829 1.00 0.00 C ATOM 790 O PHE A 135 18.501 -20.442 15.351 1.00 0.00 O ATOM 791 CB PHE A 135 16.184 -21.773 16.826 1.00 0.00 C ATOM 792 CG PHE A 135 16.131 -21.346 18.265 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.919 -21.045 18.868 1.00 0.00 C ATOM 794 CD2 PHE A 135 17.291 -21.245 19.015 1.00 0.00 C ATOM 795 CE1 PHE A 135 14.867 -20.653 20.191 1.00 0.00 C ATOM 796 CE2 PHE A 135 17.245 -20.853 20.340 1.00 0.00 C ATOM 797 CZ PHE A 135 16.031 -20.556 20.928 1.00 0.00 C ATOM 0 H PHE A 135 16.555 -21.031 13.825 1.00 0.00 H new ATOM 0 HA PHE A 135 15.396 -19.887 16.154 1.00 0.00 H new ATOM 0 HB2 PHE A 135 15.341 -22.433 16.620 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.092 -22.354 16.661 1.00 0.00 H new ATOM 0 HD1 PHE A 135 14.006 -21.118 18.296 1.00 0.00 H new ATOM 0 HD2 PHE A 135 18.243 -21.475 18.559 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.917 -20.422 20.649 1.00 0.00 H new ATOM 0 HE2 PHE A 135 18.157 -20.779 20.914 1.00 0.00 H new ATOM 0 HZ PHE A 135 15.992 -20.248 21.963 1.00 0.00 H new ATOM 807 N LEU A 136 17.533 -18.679 16.364 1.00 0.00 N ATOM 808 CA LEU A 136 18.760 -17.891 16.424 1.00 0.00 C ATOM 809 C LEU A 136 18.877 -17.175 17.762 1.00 0.00 C ATOM 810 O LEU A 136 19.450 -16.090 17.849 1.00 0.00 O ATOM 811 CB LEU A 136 18.790 -16.861 15.292 1.00 0.00 C ATOM 812 CG LEU A 136 19.689 -17.223 14.108 1.00 0.00 C ATOM 813 CD1 LEU A 136 21.092 -17.563 14.585 1.00 0.00 C ATOM 814 CD2 LEU A 136 19.094 -18.383 13.324 1.00 0.00 C ATOM 0 H LEU A 136 16.717 -18.216 16.763 1.00 0.00 H new ATOM 0 HA LEU A 136 19.602 -18.574 16.313 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.774 -16.717 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.120 -15.906 15.700 1.00 0.00 H new ATOM 0 HG LEU A 136 19.753 -16.358 13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.716 -17.818 13.728 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.519 -16.704 15.102 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.049 -18.412 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.746 -18.628 12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.999 -19.252 13.975 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.110 -18.102 12.949 1.00 0.00 H new ATOM 826 N ALA A 137 18.321 -17.777 18.803 1.00 0.00 N ATOM 827 CA ALA A 137 18.357 -17.175 20.126 1.00 0.00 C ATOM 828 C ALA A 137 17.598 -15.853 20.125 1.00 0.00 C ATOM 829 O ALA A 137 17.189 -15.362 19.073 1.00 0.00 O ATOM 830 CB ALA A 137 19.795 -16.966 20.579 1.00 0.00 C ATOM 0 H ALA A 137 17.842 -18.677 18.757 1.00 0.00 H new ATOM 0 HA ALA A 137 17.873 -17.852 20.829 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.802 -16.515 21.571 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.309 -17.927 20.614 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.305 -16.307 19.877 1.00 0.00 H new ATOM 836 N LYS A 138 17.403 -15.290 21.308 1.00 0.00 N ATOM 837 CA LYS A 138 16.682 -14.033 21.449 1.00 0.00 C ATOM 838 C LYS A 138 17.444 -12.860 20.831 1.00 0.00 C ATOM 839 O LYS A 138 16.836 -11.889 20.382 1.00 0.00 O ATOM 840 CB LYS A 138 16.408 -13.747 22.925 1.00 0.00 C ATOM 841 CG LYS A 138 15.572 -12.499 23.158 1.00 0.00 C ATOM 842 CD LYS A 138 16.443 -11.291 23.471 1.00 0.00 C ATOM 843 CE LYS A 138 16.251 -10.819 24.903 1.00 0.00 C ATOM 844 NZ LYS A 138 16.944 -9.526 25.159 1.00 0.00 N ATOM 0 H LYS A 138 17.735 -15.685 22.188 1.00 0.00 H new ATOM 0 HA LYS A 138 15.740 -14.138 20.911 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.897 -14.604 23.364 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.358 -13.641 23.448 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.969 -12.294 22.273 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.880 -12.673 23.982 1.00 0.00 H new ATOM 0 HD2 LYS A 138 17.490 -11.545 23.308 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.201 -10.480 22.784 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.186 -10.707 25.109 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.631 -11.576 25.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.789 -9.238 26.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.964 -9.639 24.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.564 -8.797 24.522 1.00 0.00 H new ATOM 858 N GLU A 139 18.772 -12.932 20.842 1.00 0.00 N ATOM 859 CA GLU A 139 19.591 -11.843 20.314 1.00 0.00 C ATOM 860 C GLU A 139 19.403 -11.630 18.809 1.00 0.00 C ATOM 861 O GLU A 139 19.188 -10.501 18.369 1.00 0.00 O ATOM 862 CB GLU A 139 21.069 -12.109 20.612 1.00 0.00 C ATOM 863 CG GLU A 139 21.957 -10.891 20.421 1.00 0.00 C ATOM 864 CD GLU A 139 23.029 -10.780 21.488 1.00 0.00 C ATOM 865 OE1 GLU A 139 23.825 -11.732 21.631 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.074 -9.740 22.178 1.00 0.00 O ATOM 0 H GLU A 139 19.301 -13.724 21.207 1.00 0.00 H new ATOM 0 HA GLU A 139 19.261 -10.932 20.813 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.166 -12.462 21.639 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.423 -12.911 19.965 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.429 -10.940 19.440 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.342 -9.991 20.434 1.00 0.00 H new ATOM 873 N LEU A 140 19.477 -12.699 18.017 1.00 0.00 N ATOM 874 CA LEU A 140 19.306 -12.566 16.575 1.00 0.00 C ATOM 875 C LEU A 140 17.831 -12.520 16.200 1.00 0.00 C ATOM 876 O LEU A 140 17.419 -11.707 15.374 1.00 0.00 O ATOM 877 CB LEU A 140 20.020 -13.701 15.839 1.00 0.00 C ATOM 878 CG LEU A 140 21.357 -13.313 15.203 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.482 -13.422 16.221 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.644 -14.184 13.991 1.00 0.00 C ATOM 0 H LEU A 140 19.651 -13.649 18.344 1.00 0.00 H new ATOM 0 HA LEU A 140 19.758 -11.623 16.268 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.191 -14.519 16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.360 -14.082 15.060 1.00 0.00 H new ATOM 0 HG LEU A 140 21.294 -12.277 14.871 1.00 0.00 H new ATOM 0 HD11 LEU A 140 23.425 -13.143 15.752 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.281 -12.754 17.058 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.547 -14.448 16.583 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.598 -13.894 13.552 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.688 -15.229 14.296 1.00 0.00 H new ATOM 0 HD23 LEU A 140 20.851 -14.055 13.254 1.00 0.00 H new ATOM 892 N GLN A 141 17.035 -13.395 16.811 1.00 0.00 N ATOM 893 CA GLN A 141 15.605 -13.440 16.533 1.00 0.00 C ATOM 894 C GLN A 141 14.970 -12.084 16.803 1.00 0.00 C ATOM 895 O GLN A 141 14.271 -11.535 15.952 1.00 0.00 O ATOM 896 CB GLN A 141 14.928 -14.517 17.382 1.00 0.00 C ATOM 897 CG GLN A 141 15.220 -15.934 16.915 1.00 0.00 C ATOM 898 CD GLN A 141 14.247 -16.411 15.855 1.00 0.00 C ATOM 899 OE1 GLN A 141 13.093 -16.724 16.150 1.00 0.00 O ATOM 900 NE2 GLN A 141 14.708 -16.469 14.612 1.00 0.00 N ATOM 0 H GLN A 141 17.355 -14.078 17.498 1.00 0.00 H new ATOM 0 HA GLN A 141 15.467 -13.688 15.481 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.254 -14.410 18.417 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.850 -14.354 17.369 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.234 -15.980 16.519 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.180 -16.610 17.769 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.671 -16.200 14.412 1.00 0.00 H new ATOM 0 HE22 GLN A 141 14.099 -16.782 13.856 1.00 0.00 H new ATOM 909 N ALA A 142 15.243 -11.531 17.979 1.00 0.00 N ATOM 910 CA ALA A 142 14.718 -10.223 18.337 1.00 0.00 C ATOM 911 C ALA A 142 15.293 -9.173 17.399 1.00 0.00 C ATOM 912 O ALA A 142 14.619 -8.211 17.029 1.00 0.00 O ATOM 913 CB ALA A 142 15.049 -9.891 19.784 1.00 0.00 C ATOM 0 H ALA A 142 15.822 -11.967 18.696 1.00 0.00 H new ATOM 0 HA ALA A 142 13.633 -10.233 18.237 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.648 -8.909 20.033 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.606 -10.641 20.440 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.131 -9.886 19.918 1.00 0.00 H new ATOM 919 N GLU A 143 16.545 -9.384 17.006 1.00 0.00 N ATOM 920 CA GLU A 143 17.231 -8.482 16.095 1.00 0.00 C ATOM 921 C GLU A 143 16.553 -8.493 14.728 1.00 0.00 C ATOM 922 O GLU A 143 16.295 -7.443 14.141 1.00 0.00 O ATOM 923 CB GLU A 143 18.697 -8.902 15.951 1.00 0.00 C ATOM 924 CG GLU A 143 19.660 -8.091 16.803 1.00 0.00 C ATOM 925 CD GLU A 143 19.466 -6.594 16.651 1.00 0.00 C ATOM 926 OE1 GLU A 143 19.494 -6.106 15.501 1.00 0.00 O ATOM 927 OE2 GLU A 143 19.286 -5.911 17.680 1.00 0.00 O ATOM 0 H GLU A 143 17.107 -10.180 17.309 1.00 0.00 H new ATOM 0 HA GLU A 143 17.185 -7.472 16.502 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.790 -9.955 16.218 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.989 -8.811 14.905 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.530 -8.365 17.850 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.684 -8.349 16.531 1.00 0.00 H new ATOM 934 N ALA A 144 16.276 -9.695 14.227 1.00 0.00 N ATOM 935 CA ALA A 144 15.636 -9.858 12.929 1.00 0.00 C ATOM 936 C ALA A 144 14.184 -9.391 12.948 1.00 0.00 C ATOM 937 O ALA A 144 13.726 -8.738 12.012 1.00 0.00 O ATOM 938 CB ALA A 144 15.716 -11.311 12.485 1.00 0.00 C ATOM 0 H ALA A 144 16.487 -10.572 14.704 1.00 0.00 H new ATOM 0 HA ALA A 144 16.172 -9.232 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.234 -11.422 11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.761 -11.611 12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.210 -11.943 13.215 1.00 0.00 H new ATOM 944 N LEU A 145 13.459 -9.737 14.007 1.00 0.00 N ATOM 945 CA LEU A 145 12.054 -9.357 14.121 1.00 0.00 C ATOM 946 C LEU A 145 11.888 -7.840 14.097 1.00 0.00 C ATOM 947 O LEU A 145 11.050 -7.312 13.364 1.00 0.00 O ATOM 948 CB LEU A 145 11.450 -9.938 15.402 1.00 0.00 C ATOM 949 CG LEU A 145 10.760 -11.295 15.229 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.748 -12.429 15.442 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.588 -11.427 16.189 1.00 0.00 C ATOM 0 H LEU A 145 13.818 -10.277 14.795 1.00 0.00 H new ATOM 0 HA LEU A 145 11.523 -9.767 13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 145 12.240 -10.040 16.146 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.727 -9.227 15.801 1.00 0.00 H new ATOM 0 HG LEU A 145 10.379 -11.355 14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.239 -13.384 15.315 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.556 -12.349 14.715 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.159 -12.369 16.450 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.112 -12.397 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.947 -11.342 17.215 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.865 -10.636 15.991 1.00 0.00 H new ATOM 963 N CYS A 146 12.698 -7.138 14.883 1.00 0.00 N ATOM 964 CA CYS A 146 12.638 -5.680 14.921 1.00 0.00 C ATOM 965 C CYS A 146 13.138 -5.111 13.601 1.00 0.00 C ATOM 966 O CYS A 146 12.580 -4.148 13.076 1.00 0.00 O ATOM 967 CB CYS A 146 13.474 -5.135 16.081 1.00 0.00 C ATOM 968 SG CYS A 146 12.545 -4.902 17.614 1.00 0.00 S ATOM 0 H CYS A 146 13.399 -7.551 15.498 1.00 0.00 H new ATOM 0 HA CYS A 146 11.602 -5.376 15.074 1.00 0.00 H new ATOM 0 HB2 CYS A 146 14.302 -5.818 16.271 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.910 -4.181 15.784 1.00 0.00 H new ATOM 0 HG CYS A 146 13.337 -4.441 18.536 1.00 0.00 H new ATOM 974 N LYS A 147 14.177 -5.737 13.053 1.00 0.00 N ATOM 975 CA LYS A 147 14.726 -5.312 11.776 1.00 0.00 C ATOM 976 C LYS A 147 13.677 -5.531 10.693 1.00 0.00 C ATOM 977 O LYS A 147 13.570 -4.757 9.743 1.00 0.00 O ATOM 978 CB LYS A 147 16.016 -6.088 11.469 1.00 0.00 C ATOM 979 CG LYS A 147 16.255 -6.345 9.988 1.00 0.00 C ATOM 980 CD LYS A 147 15.538 -7.603 9.524 1.00 0.00 C ATOM 981 CE LYS A 147 16.520 -8.659 9.039 1.00 0.00 C ATOM 982 NZ LYS A 147 15.850 -9.964 8.781 1.00 0.00 N ATOM 0 H LYS A 147 14.651 -6.536 13.474 1.00 0.00 H new ATOM 0 HA LYS A 147 14.981 -4.253 11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.864 -5.534 11.871 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.984 -7.044 11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.907 -5.490 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.324 -6.443 9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.943 -8.007 10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.845 -7.353 8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.004 -8.313 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.304 -8.795 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.553 -10.656 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.410 -10.308 9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.119 -9.841 8.052 1.00 0.00 H new ATOM 996 N LEU A 148 12.887 -6.587 10.866 1.00 0.00 N ATOM 997 CA LEU A 148 11.825 -6.910 9.942 1.00 0.00 C ATOM 998 C LEU A 148 10.782 -5.805 9.953 1.00 0.00 C ATOM 999 O LEU A 148 10.335 -5.338 8.906 1.00 0.00 O ATOM 1000 CB LEU A 148 11.167 -8.237 10.341 1.00 0.00 C ATOM 1001 CG LEU A 148 10.582 -9.034 9.182 1.00 0.00 C ATOM 1002 CD1 LEU A 148 10.008 -8.083 8.151 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.641 -9.933 8.559 1.00 0.00 C ATOM 0 H LEU A 148 12.971 -7.235 11.649 1.00 0.00 H new ATOM 0 HA LEU A 148 12.245 -7.005 8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.907 -8.854 10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.373 -8.031 11.059 1.00 0.00 H new ATOM 0 HG LEU A 148 9.783 -9.673 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.590 -8.654 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.224 -7.480 8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.797 -7.430 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.203 -10.493 7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.464 -9.322 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.016 -10.628 9.310 1.00 0.00 H new ATOM 1015 N ASP A 149 10.397 -5.405 11.158 1.00 0.00 N ATOM 1016 CA ASP A 149 9.399 -4.364 11.346 1.00 0.00 C ATOM 1017 C ASP A 149 9.859 -3.032 10.774 1.00 0.00 C ATOM 1018 O ASP A 149 9.099 -2.351 10.087 1.00 0.00 O ATOM 1019 CB ASP A 149 9.064 -4.212 12.833 1.00 0.00 C ATOM 1020 CG ASP A 149 8.089 -3.079 13.099 1.00 0.00 C ATOM 1021 OD1 ASP A 149 8.451 -1.912 12.842 1.00 0.00 O ATOM 1022 OD2 ASP A 149 6.965 -3.360 13.564 1.00 0.00 O ATOM 0 H ASP A 149 10.766 -5.791 12.027 1.00 0.00 H new ATOM 0 HA ASP A 149 8.503 -4.666 10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.640 -5.145 13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.983 -4.035 13.392 1.00 0.00 H new ATOM 1027 N ARG A 150 11.095 -2.649 11.062 1.00 0.00 N ATOM 1028 CA ARG A 150 11.603 -1.380 10.562 1.00 0.00 C ATOM 1029 C ARG A 150 11.581 -1.350 9.040 1.00 0.00 C ATOM 1030 O ARG A 150 11.268 -0.322 8.430 1.00 0.00 O ATOM 1031 CB ARG A 150 13.012 -1.098 11.106 1.00 0.00 C ATOM 1032 CG ARG A 150 14.135 -1.769 10.326 1.00 0.00 C ATOM 1033 CD ARG A 150 14.806 -0.798 9.369 1.00 0.00 C ATOM 1034 NE ARG A 150 15.585 0.216 10.075 1.00 0.00 N ATOM 1035 CZ ARG A 150 16.010 1.347 9.516 1.00 0.00 C ATOM 1036 NH1 ARG A 150 15.735 1.612 8.245 1.00 0.00 N ATOM 1037 NH2 ARG A 150 16.713 2.216 10.230 1.00 0.00 N ATOM 0 H ARG A 150 11.753 -3.186 11.627 1.00 0.00 H new ATOM 0 HA ARG A 150 10.947 -0.587 10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.179 -0.021 11.106 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.060 -1.428 12.144 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.875 -2.166 11.021 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.736 -2.615 9.767 1.00 0.00 H new ATOM 0 HD2 ARG A 150 15.458 -1.349 8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.048 -0.311 8.756 1.00 0.00 H new ATOM 0 HE ARG A 150 15.817 0.048 11.054 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.195 0.947 7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.063 2.480 7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.928 2.018 11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.039 3.083 9.802 1.00 0.00 H new ATOM 1051 N LYS A 151 11.870 -2.483 8.424 1.00 0.00 N ATOM 1052 CA LYS A 151 11.838 -2.563 6.977 1.00 0.00 C ATOM 1053 C LYS A 151 10.410 -2.455 6.508 1.00 0.00 C ATOM 1054 O LYS A 151 10.118 -1.860 5.470 1.00 0.00 O ATOM 1055 CB LYS A 151 12.493 -3.849 6.468 1.00 0.00 C ATOM 1056 CG LYS A 151 13.290 -3.659 5.188 1.00 0.00 C ATOM 1057 CD LYS A 151 12.404 -3.784 3.955 1.00 0.00 C ATOM 1058 CE LYS A 151 12.791 -4.986 3.108 1.00 0.00 C ATOM 1059 NZ LYS A 151 13.806 -4.636 2.077 1.00 0.00 N ATOM 0 H LYS A 151 12.126 -3.349 8.897 1.00 0.00 H new ATOM 0 HA LYS A 151 12.415 -1.735 6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.152 -4.242 7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.720 -4.598 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.767 -2.679 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.087 -4.401 5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.362 -3.875 4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.482 -2.876 3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.184 -5.772 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.903 -5.388 2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.043 -5.483 1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.422 -3.904 1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.664 -4.277 2.542 1.00 0.00 H new ATOM 1073 N VAL A 152 9.518 -2.984 7.319 1.00 0.00 N ATOM 1074 CA VAL A 152 8.104 -2.904 7.044 1.00 0.00 C ATOM 1075 C VAL A 152 7.706 -1.440 7.032 1.00 0.00 C ATOM 1076 O VAL A 152 6.855 -1.015 6.252 1.00 0.00 O ATOM 1077 CB VAL A 152 7.259 -3.669 8.078 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.773 -3.516 7.782 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.653 -5.139 8.104 1.00 0.00 C ATOM 0 H VAL A 152 9.753 -3.477 8.180 1.00 0.00 H new ATOM 0 HA VAL A 152 7.913 -3.370 6.077 1.00 0.00 H new ATOM 0 HB VAL A 152 7.453 -3.242 9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.195 -4.065 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.502 -2.461 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.557 -3.912 6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.046 -5.665 8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.490 -5.577 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.706 -5.229 8.371 1.00 0.00 H new ATOM 1089 N LYS A 153 8.337 -0.676 7.924 1.00 0.00 N ATOM 1090 CA LYS A 153 8.054 0.748 8.050 1.00 0.00 C ATOM 1091 C LYS A 153 8.267 1.446 6.714 1.00 0.00 C ATOM 1092 O LYS A 153 7.437 2.245 6.281 1.00 0.00 O ATOM 1093 CB LYS A 153 8.927 1.375 9.153 1.00 0.00 C ATOM 1094 CG LYS A 153 10.088 2.224 8.647 1.00 0.00 C ATOM 1095 CD LYS A 153 11.063 2.559 9.765 1.00 0.00 C ATOM 1096 CE LYS A 153 10.910 3.998 10.227 1.00 0.00 C ATOM 1097 NZ LYS A 153 11.464 4.205 11.594 1.00 0.00 N ATOM 0 H LYS A 153 9.047 -1.023 8.569 1.00 0.00 H new ATOM 0 HA LYS A 153 7.010 0.877 8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.294 1.993 9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 153 9.325 0.576 9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.612 1.690 7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 153 9.703 3.146 8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.898 1.886 10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.084 2.393 9.420 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.418 4.660 9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.855 4.272 10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.340 5.199 11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.963 3.592 12.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.477 3.968 11.598 1.00 0.00 H new ATOM 1111 N ALA A 154 9.372 1.125 6.056 1.00 0.00 N ATOM 1112 CA ALA A 154 9.666 1.713 4.763 1.00 0.00 C ATOM 1113 C ALA A 154 8.575 1.355 3.763 1.00 0.00 C ATOM 1114 O ALA A 154 8.206 2.164 2.912 1.00 0.00 O ATOM 1115 CB ALA A 154 11.028 1.257 4.262 1.00 0.00 C ATOM 0 H ALA A 154 10.073 0.466 6.395 1.00 0.00 H new ATOM 0 HA ALA A 154 9.693 2.797 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.229 1.710 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.797 1.563 4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.035 0.171 4.165 1.00 0.00 H new ATOM 1121 N THR A 155 8.049 0.139 3.886 1.00 0.00 N ATOM 1122 CA THR A 155 6.984 -0.321 3.005 1.00 0.00 C ATOM 1123 C THR A 155 5.706 0.462 3.280 1.00 0.00 C ATOM 1124 O THR A 155 5.045 0.934 2.356 1.00 0.00 O ATOM 1125 CB THR A 155 6.742 -1.822 3.192 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.732 -2.390 4.032 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.749 -2.594 1.889 1.00 0.00 C ATOM 0 H THR A 155 8.343 -0.542 4.586 1.00 0.00 H new ATOM 0 HA THR A 155 7.286 -0.150 1.972 1.00 0.00 H new ATOM 0 HB THR A 155 5.752 -1.902 3.640 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.762 -3.360 3.892 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.572 -3.650 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.964 -2.213 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.716 -2.475 1.401 1.00 0.00 H new ATOM 1135 N ILE A 156 5.379 0.622 4.562 1.00 0.00 N ATOM 1136 CA ILE A 156 4.195 1.376 4.954 1.00 0.00 C ATOM 1137 C ILE A 156 4.291 2.800 4.425 1.00 0.00 C ATOM 1138 O ILE A 156 3.316 3.365 3.935 1.00 0.00 O ATOM 1139 CB ILE A 156 4.025 1.430 6.490 1.00 0.00 C ATOM 1140 CG1 ILE A 156 4.080 0.025 7.100 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.718 2.120 6.856 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.237 -0.998 6.369 1.00 0.00 C ATOM 0 H ILE A 156 5.916 0.241 5.341 1.00 0.00 H new ATOM 0 HA ILE A 156 3.331 0.865 4.529 1.00 0.00 H new ATOM 0 HB ILE A 156 4.852 2.008 6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.116 -0.314 7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.750 0.078 8.138 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.614 2.150 7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.721 3.137 6.464 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.882 1.568 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.330 -1.966 6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 156 2.193 -0.684 6.380 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.580 -1.082 5.338 1.00 0.00 H new ATOM 1154 N GLU A 157 5.488 3.366 4.530 1.00 0.00 N ATOM 1155 CA GLU A 157 5.746 4.725 4.067 1.00 0.00 C ATOM 1156 C GLU A 157 5.370 4.875 2.598 1.00 0.00 C ATOM 1157 O GLU A 157 4.720 5.847 2.213 1.00 0.00 O ATOM 1158 CB GLU A 157 7.219 5.086 4.275 1.00 0.00 C ATOM 1159 CG GLU A 157 7.439 6.147 5.341 1.00 0.00 C ATOM 1160 CD GLU A 157 8.886 6.236 5.787 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.457 5.189 6.158 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.446 7.352 5.765 1.00 0.00 O ATOM 0 H GLU A 157 6.301 2.901 4.935 1.00 0.00 H new ATOM 0 HA GLU A 157 5.130 5.408 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.770 4.187 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.635 5.439 3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.122 7.116 4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.810 5.926 6.203 1.00 0.00 H new ATOM 1169 N GLN A 158 5.765 3.902 1.782 1.00 0.00 N ATOM 1170 CA GLN A 158 5.439 3.939 0.360 1.00 0.00 C ATOM 1171 C GLN A 158 3.930 3.867 0.195 1.00 0.00 C ATOM 1172 O GLN A 158 3.337 4.609 -0.586 1.00 0.00 O ATOM 1173 CB GLN A 158 6.101 2.781 -0.397 1.00 0.00 C ATOM 1174 CG GLN A 158 7.380 2.271 0.244 1.00 0.00 C ATOM 1175 CD GLN A 158 8.439 1.902 -0.777 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.380 0.837 -1.392 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.415 2.782 -0.961 1.00 0.00 N ATOM 0 H GLN A 158 6.305 3.088 2.076 1.00 0.00 H new ATOM 0 HA GLN A 158 5.819 4.871 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.391 1.957 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.321 3.105 -1.414 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.776 3.035 0.913 1.00 0.00 H new ATOM 0 HG3 GLN A 158 7.152 1.399 0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.424 3.652 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.156 2.588 -1.634 1.00 0.00 H new ATOM 1186 N PHE A 159 3.319 2.974 0.962 1.00 0.00 N ATOM 1187 CA PHE A 159 1.875 2.798 0.936 1.00 0.00 C ATOM 1188 C PHE A 159 1.175 4.064 1.421 1.00 0.00 C ATOM 1189 O PHE A 159 0.122 4.438 0.904 1.00 0.00 O ATOM 1190 CB PHE A 159 1.469 1.591 1.771 1.00 0.00 C ATOM 1191 CG PHE A 159 1.569 0.292 1.023 1.00 0.00 C ATOM 1192 CD1 PHE A 159 1.093 0.187 -0.275 1.00 0.00 C ATOM 1193 CD2 PHE A 159 2.140 -0.824 1.616 1.00 0.00 C ATOM 1194 CE1 PHE A 159 1.185 -1.005 -0.968 1.00 0.00 C ATOM 1195 CE2 PHE A 159 2.233 -2.019 0.928 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.755 -2.110 -0.365 1.00 0.00 C ATOM 0 H PHE A 159 3.805 2.357 1.613 1.00 0.00 H new ATOM 0 HA PHE A 159 1.564 2.614 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 159 2.101 1.542 2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.444 1.725 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.645 1.047 -0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.516 -0.759 2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.812 -1.073 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.679 -2.881 1.401 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.827 -3.043 -0.904 1.00 0.00 H new ATOM 1206 N MET A 160 1.773 4.724 2.407 1.00 0.00 N ATOM 1207 CA MET A 160 1.215 5.957 2.953 1.00 0.00 C ATOM 1208 C MET A 160 1.269 7.077 1.917 1.00 0.00 C ATOM 1209 O MET A 160 0.378 7.925 1.858 1.00 0.00 O ATOM 1210 CB MET A 160 1.979 6.375 4.212 1.00 0.00 C ATOM 1211 CG MET A 160 1.841 5.394 5.367 1.00 0.00 C ATOM 1212 SD MET A 160 0.461 5.792 6.458 1.00 0.00 S ATOM 1213 CE MET A 160 1.107 5.246 8.035 1.00 0.00 C ATOM 0 H MET A 160 2.645 4.426 2.845 1.00 0.00 H new ATOM 0 HA MET A 160 0.173 5.773 3.215 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.035 6.485 3.965 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.623 7.354 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.706 4.388 4.970 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.765 5.387 5.945 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.478 5.629 8.838 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.114 4.157 8.068 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.123 5.619 8.161 1.00 0.00 H new ATOM 1223 N LYS A 161 2.322 7.073 1.105 1.00 0.00 N ATOM 1224 CA LYS A 161 2.497 8.090 0.072 1.00 0.00 C ATOM 1225 C LYS A 161 1.400 7.993 -0.985 1.00 0.00 C ATOM 1226 O LYS A 161 0.878 9.010 -1.443 1.00 0.00 O ATOM 1227 CB LYS A 161 3.869 7.944 -0.587 1.00 0.00 C ATOM 1228 CG LYS A 161 4.494 9.269 -0.992 1.00 0.00 C ATOM 1229 CD LYS A 161 5.811 9.063 -1.724 1.00 0.00 C ATOM 1230 CE LYS A 161 6.847 10.095 -1.308 1.00 0.00 C ATOM 1231 NZ LYS A 161 7.606 9.666 -0.101 1.00 0.00 N ATOM 0 H LYS A 161 3.067 6.377 1.142 1.00 0.00 H new ATOM 0 HA LYS A 161 2.430 9.068 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.540 7.430 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.773 7.312 -1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 161 3.803 9.818 -1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.661 9.880 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.190 8.062 -1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.645 9.126 -2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.541 10.265 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.352 11.045 -1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.302 10.397 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.948 9.528 0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.099 8.772 -0.301 1.00 0.00 H new ATOM 1245 N ILE A 162 1.053 6.768 -1.365 1.00 0.00 N ATOM 1246 CA ILE A 162 0.015 6.547 -2.366 1.00 0.00 C ATOM 1247 C ILE A 162 -1.334 7.055 -1.869 1.00 0.00 C ATOM 1248 O ILE A 162 -2.074 7.706 -2.606 1.00 0.00 O ATOM 1249 CB ILE A 162 -0.108 5.054 -2.731 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.258 4.493 -3.131 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -1.116 4.863 -3.857 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.215 3.041 -3.553 1.00 0.00 C ATOM 0 H ILE A 162 1.474 5.915 -0.996 1.00 0.00 H new ATOM 0 HA ILE A 162 0.306 7.103 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.464 4.509 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.661 5.089 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.945 4.599 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.191 3.804 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.091 5.232 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.788 5.417 -4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.218 2.711 -3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.842 2.433 -2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.554 2.931 -4.412 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.644 6.757 -0.612 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.899 7.185 -0.011 1.00 0.00 C ATOM 1266 C LEU A 163 -2.957 8.705 0.092 1.00 0.00 C ATOM 1267 O LEU A 163 -3.958 9.325 -0.262 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.056 6.565 1.381 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.499 6.328 1.833 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.355 7.557 1.566 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -5.081 5.107 1.136 1.00 0.00 C ATOM 0 H LEU A 163 -1.041 6.219 0.011 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.716 6.847 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.526 5.613 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.567 7.215 2.107 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.496 6.143 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.377 7.367 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.950 8.408 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.352 7.777 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.107 4.953 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.069 5.264 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.484 4.229 1.382 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.873 9.295 0.583 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.779 10.743 0.744 1.00 0.00 C ATOM 1285 C GLU A 164 -1.986 11.475 -0.582 1.00 0.00 C ATOM 1286 O GLU A 164 -2.577 12.554 -0.618 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.422 11.120 1.340 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.421 11.182 2.859 1.00 0.00 C ATOM 1289 CD GLU A 164 0.954 10.944 3.452 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.352 9.767 3.576 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.633 11.936 3.791 1.00 0.00 O ATOM 0 H GLU A 164 -1.039 8.788 0.879 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.574 11.051 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.323 10.394 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.117 12.089 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.787 12.158 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.115 10.438 3.250 1.00 0.00 H new ATOM 1298 N GLU A 165 -1.489 10.887 -1.664 1.00 0.00 N ATOM 1299 CA GLU A 165 -1.614 11.491 -2.989 1.00 0.00 C ATOM 1300 C GLU A 165 -3.065 11.460 -3.431 1.00 0.00 C ATOM 1301 O GLU A 165 -3.615 12.465 -3.879 1.00 0.00 O ATOM 1302 CB GLU A 165 -0.737 10.750 -4.001 1.00 0.00 C ATOM 1303 CG GLU A 165 0.590 11.440 -4.273 1.00 0.00 C ATOM 1304 CD GLU A 165 1.691 10.463 -4.637 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.372 9.964 -3.717 1.00 0.00 O ATOM 1306 OE2 GLU A 165 1.874 10.198 -5.844 1.00 0.00 O ATOM 0 H GLU A 165 -0.996 9.994 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.278 12.527 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.545 9.742 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.284 10.649 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 165 0.463 12.157 -5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.889 12.006 -3.391 1.00 0.00 H new ATOM 1313 N ILE A 166 -3.688 10.305 -3.254 1.00 0.00 N ATOM 1314 CA ILE A 166 -5.089 10.142 -3.585 1.00 0.00 C ATOM 1315 C ILE A 166 -5.916 10.987 -2.633 1.00 0.00 C ATOM 1316 O ILE A 166 -6.927 11.576 -3.014 1.00 0.00 O ATOM 1317 CB ILE A 166 -5.537 8.670 -3.486 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -4.632 7.779 -4.341 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.989 8.527 -3.919 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.737 6.306 -4.001 1.00 0.00 C ATOM 0 H ILE A 166 -3.241 9.467 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.237 10.462 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 166 -5.454 8.351 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.885 7.920 -5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.598 8.100 -4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -7.290 7.482 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -7.623 9.135 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -7.096 8.862 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -4.069 5.735 -4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.455 6.152 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.763 5.970 -4.153 1.00 0.00 H new ATOM 1332 N ASP A 167 -5.466 11.037 -1.381 1.00 0.00 N ATOM 1333 CA ASP A 167 -6.149 11.805 -0.351 1.00 0.00 C ATOM 1334 C ASP A 167 -6.301 13.265 -0.766 1.00 0.00 C ATOM 1335 O ASP A 167 -7.290 13.918 -0.430 1.00 0.00 O ATOM 1336 CB ASP A 167 -5.389 11.717 0.974 1.00 0.00 C ATOM 1337 CG ASP A 167 -6.277 12.001 2.169 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -7.108 11.134 2.511 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -6.140 13.091 2.765 1.00 0.00 O ATOM 0 H ASP A 167 -4.629 10.552 -1.058 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.143 11.378 -0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.955 10.722 1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.561 12.426 0.963 1.00 0.00 H new ATOM 1344 N THR A 168 -5.315 13.772 -1.498 1.00 0.00 N ATOM 1345 CA THR A 168 -5.337 15.155 -1.960 1.00 0.00 C ATOM 1346 C THR A 168 -5.774 15.241 -3.419 1.00 0.00 C ATOM 1347 O THR A 168 -5.417 16.182 -4.129 1.00 0.00 O ATOM 1348 CB THR A 168 -3.956 15.793 -1.792 1.00 0.00 C ATOM 1349 OG1 THR A 168 -2.981 15.077 -2.529 1.00 0.00 O ATOM 1350 CG2 THR A 168 -3.494 15.848 -0.352 1.00 0.00 C ATOM 0 H THR A 168 -4.490 13.245 -1.784 1.00 0.00 H new ATOM 0 HA THR A 168 -6.060 15.700 -1.353 1.00 0.00 H new ATOM 0 HB THR A 168 -4.061 16.813 -2.162 1.00 0.00 H new ATOM 0 HG1 THR A 168 -3.391 14.281 -2.928 1.00 0.00 H new ATOM 0 HG21 THR A 168 -2.509 16.311 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 168 -4.200 16.435 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 168 -3.440 14.837 0.052 1.00 0.00 H new ATOM 1358 N MET A 169 -6.551 14.257 -3.861 1.00 0.00 N ATOM 1359 CA MET A 169 -7.038 14.224 -5.232 1.00 0.00 C ATOM 1360 C MET A 169 -8.445 14.812 -5.312 1.00 0.00 C ATOM 1361 O MET A 169 -9.435 14.114 -5.093 1.00 0.00 O ATOM 1362 CB MET A 169 -7.029 12.784 -5.752 1.00 0.00 C ATOM 1363 CG MET A 169 -7.672 12.621 -7.115 1.00 0.00 C ATOM 1364 SD MET A 169 -6.898 11.324 -8.100 1.00 0.00 S ATOM 1365 CE MET A 169 -7.386 11.816 -9.751 1.00 0.00 C ATOM 0 H MET A 169 -6.856 13.471 -3.287 1.00 0.00 H new ATOM 0 HA MET A 169 -6.379 14.828 -5.856 1.00 0.00 H new ATOM 0 HB2 MET A 169 -5.998 12.432 -5.803 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.549 12.146 -5.037 1.00 0.00 H new ATOM 0 HG2 MET A 169 -8.730 12.392 -6.988 1.00 0.00 H new ATOM 0 HG3 MET A 169 -7.613 13.566 -7.655 1.00 0.00 H new ATOM 0 HE1 MET A 169 -6.982 11.109 -10.476 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.474 11.826 -9.821 1.00 0.00 H new ATOM 0 HE3 MET A 169 -7.000 12.813 -9.963 1.00 0.00 H new ATOM 1375 N VAL A 170 -8.522 16.106 -5.613 1.00 0.00 N ATOM 1376 CA VAL A 170 -9.804 16.797 -5.706 1.00 0.00 C ATOM 1377 C VAL A 170 -10.657 16.259 -6.854 1.00 0.00 C ATOM 1378 O VAL A 170 -11.597 15.496 -6.629 1.00 0.00 O ATOM 1379 CB VAL A 170 -9.611 18.316 -5.884 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -10.952 19.035 -5.868 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -8.694 18.865 -4.802 1.00 0.00 C ATOM 0 H VAL A 170 -7.711 16.697 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.325 16.610 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.144 18.492 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -10.792 20.106 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -11.575 18.662 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.451 18.853 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.568 19.939 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.133 18.676 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.723 18.375 -4.865 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.329 16.658 -8.081 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.074 16.215 -9.252 1.00 0.00 C ATOM 1393 C LEU A 171 -12.535 16.667 -9.162 1.00 0.00 C ATOM 1394 O LEU A 171 -13.098 16.754 -8.071 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.982 14.691 -9.374 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.875 14.118 -10.794 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -12.255 13.806 -11.341 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -10.110 15.046 -11.734 1.00 0.00 C ATOM 0 H LEU A 171 -9.553 17.287 -8.288 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.639 16.666 -10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.114 14.356 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.862 14.258 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.304 13.192 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.164 13.400 -12.349 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.744 13.074 -10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -12.850 14.719 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.060 14.598 -12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.623 16.006 -11.794 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.100 15.197 -11.353 1.00 0.00 H new ATOM 1410 N PRO A 172 -13.167 16.981 -10.310 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.543 17.442 -10.359 1.00 0.00 C ATOM 1412 C PRO A 172 -15.531 16.318 -10.653 1.00 0.00 C ATOM 1413 O PRO A 172 -15.169 15.141 -10.648 1.00 0.00 O ATOM 1414 CB PRO A 172 -14.502 18.440 -11.517 1.00 0.00 C ATOM 1415 CG PRO A 172 -13.393 17.970 -12.417 1.00 0.00 C ATOM 1416 CD PRO A 172 -12.593 16.935 -11.658 1.00 0.00 C ATOM 0 HA PRO A 172 -14.881 17.858 -9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.454 18.464 -12.048 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.312 19.451 -11.157 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.799 17.543 -13.334 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.757 18.806 -12.709 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.692 15.945 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.530 17.176 -11.650 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.780 16.691 -10.913 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.823 15.718 -11.213 1.00 0.00 C ATOM 1426 C GLU A 173 -17.855 15.402 -12.705 1.00 0.00 C ATOM 1427 O GLU A 173 -18.551 16.062 -13.477 1.00 0.00 O ATOM 1428 CB GLU A 173 -19.187 16.243 -10.761 1.00 0.00 C ATOM 1429 CG GLU A 173 -20.096 15.166 -10.191 1.00 0.00 C ATOM 1430 CD GLU A 173 -21.271 14.853 -11.099 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -21.042 14.317 -12.202 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -22.419 15.145 -10.704 1.00 0.00 O ATOM 0 H GLU A 173 -17.094 17.661 -10.922 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.598 14.801 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -19.038 17.017 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -19.684 16.715 -11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -19.517 14.257 -10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -20.469 15.488 -9.219 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.093 14.388 -13.103 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.027 13.981 -14.502 1.00 0.00 C ATOM 1441 C GLN A 174 -16.389 12.604 -14.636 1.00 0.00 C ATOM 1442 O GLN A 174 -16.879 11.747 -15.371 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.235 15.002 -15.314 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.170 14.664 -16.790 1.00 0.00 C ATOM 1445 CD GLN A 174 -16.404 15.870 -17.678 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -17.543 16.195 -18.015 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -15.325 16.540 -18.064 1.00 0.00 N ATOM 0 H GLN A 174 -16.512 13.832 -12.475 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.045 13.931 -14.889 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.689 15.986 -15.192 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.222 15.067 -14.917 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.194 14.235 -17.017 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.915 13.901 -17.017 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.400 16.235 -17.761 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.421 17.360 -18.664 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.295 12.397 -13.912 1.00 0.00 N ATOM 1457 CA PHE A 175 -14.586 11.125 -13.937 1.00 0.00 C ATOM 1458 C PHE A 175 -15.229 10.145 -12.966 1.00 0.00 C ATOM 1459 O PHE A 175 -14.624 9.747 -11.970 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.116 11.325 -13.574 1.00 0.00 C ATOM 1461 CG PHE A 175 -12.367 12.205 -14.532 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -12.739 13.526 -14.722 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -11.282 11.711 -15.236 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.044 14.336 -15.597 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -10.582 12.516 -16.113 1.00 0.00 C ATOM 1466 CZ PHE A 175 -10.963 13.831 -16.293 1.00 0.00 C ATOM 0 H PHE A 175 -14.879 13.098 -13.298 1.00 0.00 H new ATOM 0 HA PHE A 175 -14.646 10.718 -14.946 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.054 11.757 -12.575 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.627 10.352 -13.531 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.582 13.926 -14.179 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.979 10.684 -15.098 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.345 15.364 -15.737 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -9.738 12.118 -16.657 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.417 14.464 -16.977 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.466 9.773 -13.260 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.217 8.851 -12.412 1.00 0.00 C ATOM 1478 C LYS A 176 -16.476 7.529 -12.222 1.00 0.00 C ATOM 1479 O LYS A 176 -16.311 7.059 -11.096 1.00 0.00 O ATOM 1480 CB LYS A 176 -18.599 8.588 -13.012 1.00 0.00 C ATOM 1481 CG LYS A 176 -18.557 8.129 -14.460 1.00 0.00 C ATOM 1482 CD LYS A 176 -19.762 8.630 -15.240 1.00 0.00 C ATOM 1483 CE LYS A 176 -19.415 9.847 -16.082 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.629 10.610 -16.484 1.00 0.00 N ATOM 0 H LYS A 176 -16.975 10.096 -14.083 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.327 9.319 -11.434 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.107 7.831 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.194 9.499 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.642 8.490 -14.930 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.526 7.040 -14.497 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.135 7.835 -15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.565 8.882 -14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.747 10.499 -15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.874 9.529 -16.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.349 11.432 -17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.256 9.996 -17.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.132 10.936 -15.634 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.036 6.929 -13.323 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.320 5.658 -13.261 1.00 0.00 C ATOM 1500 C ASP A 177 -13.954 5.830 -12.607 1.00 0.00 C ATOM 1501 O ASP A 177 -13.567 5.044 -11.741 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.158 5.070 -14.663 1.00 0.00 C ATOM 1503 CG ASP A 177 -15.359 3.567 -14.685 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -16.340 3.090 -14.077 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -14.536 2.867 -15.313 1.00 0.00 O ATOM 0 H ASP A 177 -16.161 7.299 -14.265 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.907 4.971 -12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.875 5.540 -15.336 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.163 5.307 -15.041 1.00 0.00 H new ATOM 1510 N SER A 178 -13.227 6.859 -13.023 1.00 0.00 N ATOM 1511 CA SER A 178 -11.906 7.126 -12.472 1.00 0.00 C ATOM 1512 C SER A 178 -11.983 7.393 -10.973 1.00 0.00 C ATOM 1513 O SER A 178 -11.176 6.874 -10.202 1.00 0.00 O ATOM 1514 CB SER A 178 -11.259 8.314 -13.185 1.00 0.00 C ATOM 1515 OG SER A 178 -11.830 8.514 -14.466 1.00 0.00 O ATOM 0 H SER A 178 -13.529 7.520 -13.738 1.00 0.00 H new ATOM 0 HA SER A 178 -11.290 6.241 -12.632 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.383 9.215 -12.584 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.187 8.143 -13.284 1.00 0.00 H new ATOM 0 HG SER A 178 -11.117 8.591 -15.134 1.00 0.00 H new ATOM 1521 N ARG A 179 -12.954 8.207 -10.557 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.108 8.524 -9.142 1.00 0.00 C ATOM 1523 C ARG A 179 -13.506 7.289 -8.355 1.00 0.00 C ATOM 1524 O ARG A 179 -13.003 7.049 -7.257 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.114 9.666 -8.931 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.569 9.283 -9.172 1.00 0.00 C ATOM 1527 CD ARG A 179 -16.497 9.975 -8.188 1.00 0.00 C ATOM 1528 NE ARG A 179 -17.905 9.755 -8.514 1.00 0.00 N ATOM 1529 CZ ARG A 179 -18.901 9.896 -7.642 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -18.650 10.257 -6.390 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -20.150 9.674 -8.022 1.00 0.00 N ATOM 0 H ARG A 179 -13.635 8.652 -11.172 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.143 8.866 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.014 10.037 -7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -13.854 10.489 -9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.853 9.549 -10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.682 8.203 -9.082 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.297 9.608 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.289 11.045 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 179 -18.138 9.477 -9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.690 10.428 -6.091 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.417 10.363 -5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -20.349 9.395 -8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -20.913 9.782 -7.354 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.379 6.485 -8.933 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.798 5.253 -8.298 1.00 0.00 C ATOM 1547 C LEU A 180 -13.592 4.334 -8.184 1.00 0.00 C ATOM 1548 O LEU A 180 -13.437 3.597 -7.210 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.914 4.584 -9.106 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.349 3.200 -8.611 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -15.357 2.135 -9.058 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -16.500 3.191 -7.096 1.00 0.00 C ATOM 0 H LEU A 180 -14.810 6.664 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.193 5.465 -7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.784 5.241 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.585 4.493 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.320 2.971 -9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.683 1.160 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.305 2.120 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.372 2.362 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -16.809 2.199 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -15.546 3.446 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -17.253 3.922 -6.801 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.740 4.395 -9.204 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.533 3.581 -9.256 1.00 0.00 C ATOM 1566 C LYS A 181 -10.541 3.980 -8.167 1.00 0.00 C ATOM 1567 O LYS A 181 -10.004 3.125 -7.463 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.874 3.704 -10.634 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.886 2.410 -11.431 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.534 1.715 -11.390 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.658 0.235 -11.714 1.00 0.00 C ATOM 1572 NZ LYS A 181 -8.599 -0.216 -12.659 1.00 0.00 N ATOM 0 H LYS A 181 -12.867 5.006 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.822 2.544 -9.083 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.387 4.478 -11.205 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.843 4.033 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.651 1.743 -11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.156 2.622 -12.466 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.858 2.189 -12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.091 1.836 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.594 -0.345 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.639 0.039 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.718 -1.230 -12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.675 0.320 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.663 -0.052 -12.236 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.289 5.281 -8.043 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.345 5.785 -7.051 1.00 0.00 C ATOM 1588 C ARG A 182 -9.831 5.516 -5.629 1.00 0.00 C ATOM 1589 O ARG A 182 -9.061 5.076 -4.777 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.093 7.284 -7.257 1.00 0.00 C ATOM 1591 CG ARG A 182 -10.211 8.183 -6.746 1.00 0.00 C ATOM 1592 CD ARG A 182 -9.835 9.653 -6.844 1.00 0.00 C ATOM 1593 NE ARG A 182 -10.071 10.364 -5.589 1.00 0.00 N ATOM 1594 CZ ARG A 182 -11.272 10.763 -5.177 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -12.348 10.525 -5.915 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -11.396 11.403 -4.022 1.00 0.00 N ATOM 0 H ARG A 182 -10.725 6.003 -8.616 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.405 5.250 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -8.165 7.557 -6.755 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.948 7.473 -8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -11.118 8.000 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -10.435 7.932 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.784 9.741 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -10.412 10.122 -7.641 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.268 10.566 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -12.258 10.033 -6.804 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.265 10.834 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -10.572 11.589 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.316 11.709 -3.705 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.110 5.780 -5.376 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.677 5.560 -4.050 1.00 0.00 C ATOM 1612 C LYS A 183 -11.525 4.105 -3.642 1.00 0.00 C ATOM 1613 O LYS A 183 -11.063 3.801 -2.541 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.151 5.970 -4.021 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.362 7.462 -3.822 1.00 0.00 C ATOM 1616 CD LYS A 183 -13.036 7.887 -2.399 1.00 0.00 C ATOM 1617 CE LYS A 183 -14.299 8.101 -1.577 1.00 0.00 C ATOM 1618 NZ LYS A 183 -14.559 9.546 -1.326 1.00 0.00 N ATOM 0 H LYS A 183 -11.768 6.143 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.132 6.179 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.623 5.666 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.654 5.430 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.735 8.015 -4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.397 7.718 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -12.416 7.126 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.453 8.808 -2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -15.150 7.664 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.206 7.578 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.427 9.650 -0.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.758 9.958 -0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -14.673 10.041 -2.234 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.892 3.207 -4.543 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.767 1.783 -4.279 1.00 0.00 C ATOM 1634 C ASN A 184 -10.300 1.435 -4.078 1.00 0.00 C ATOM 1635 O ASN A 184 -9.947 0.666 -3.189 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.347 0.968 -5.437 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.774 0.524 -5.177 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -14.676 1.348 -5.030 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -13.985 -0.787 -5.119 1.00 0.00 N ATOM 0 H ASN A 184 -12.277 3.438 -5.459 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.326 1.539 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.316 1.565 -6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.723 0.091 -5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.924 -1.145 -4.947 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -13.208 -1.435 -5.247 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.450 2.040 -4.899 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.017 1.834 -4.832 1.00 0.00 C ATOM 1648 C LEU A 185 -7.485 2.253 -3.478 1.00 0.00 C ATOM 1649 O LEU A 185 -6.565 1.640 -2.939 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.354 2.665 -5.924 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.656 1.872 -7.030 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.587 0.818 -7.614 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.169 2.812 -8.120 1.00 0.00 C ATOM 0 H LEU A 185 -9.741 2.688 -5.631 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.795 0.777 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.112 3.301 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.622 3.325 -5.459 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.797 1.361 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.067 0.268 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.893 0.127 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.468 1.303 -8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.674 2.237 -8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.018 3.347 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.465 3.528 -7.695 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.080 3.296 -2.935 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.683 3.810 -1.639 1.00 0.00 C ATOM 1667 C VAL A 186 -7.848 2.740 -0.575 1.00 0.00 C ATOM 1668 O VAL A 186 -6.953 2.518 0.236 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.503 5.059 -1.252 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.082 5.585 0.113 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.355 6.141 -2.313 1.00 0.00 C ATOM 0 H VAL A 186 -8.845 3.807 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.634 4.097 -1.705 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.553 4.773 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.675 6.465 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.244 4.814 0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.026 5.854 0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.939 7.015 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.305 6.420 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.714 5.763 -3.270 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.998 2.079 -0.573 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.250 1.039 0.410 1.00 0.00 C ATOM 1683 C LYS A 187 -8.299 -0.120 0.255 1.00 0.00 C ATOM 1684 O LYS A 187 -7.832 -0.685 1.245 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.704 0.566 0.374 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.715 1.691 0.520 1.00 0.00 C ATOM 1687 CD LYS A 187 -13.130 1.152 0.654 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.364 0.527 2.020 1.00 0.00 C ATOM 1689 NZ LYS A 187 -14.622 1.019 2.648 1.00 0.00 N ATOM 0 H LYS A 187 -9.760 2.242 -1.231 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.071 1.481 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.885 0.047 -0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.861 -0.158 1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.469 2.292 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.656 2.350 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.844 1.960 0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.312 0.409 -0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.408 -0.558 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.520 0.753 2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.745 0.569 3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.570 2.051 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -15.430 0.781 2.039 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.950 -0.427 -0.972 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.969 -1.483 -1.209 1.00 0.00 C ATOM 1705 C LYS A 188 -5.691 -1.002 -0.593 1.00 0.00 C ATOM 1706 O LYS A 188 -4.912 -1.756 -0.008 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.728 -1.758 -2.693 1.00 0.00 C ATOM 1708 CG LYS A 188 -7.780 -1.175 -3.590 1.00 0.00 C ATOM 1709 CD LYS A 188 -9.126 -1.791 -3.292 1.00 0.00 C ATOM 1710 CE LYS A 188 -10.093 -1.635 -4.456 1.00 0.00 C ATOM 1711 NZ LYS A 188 -10.100 -2.833 -5.340 1.00 0.00 N ATOM 0 H LYS A 188 -8.316 0.023 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.335 -2.416 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.756 -1.353 -2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.683 -2.835 -2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.828 -0.095 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.516 -1.350 -4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -8.998 -2.850 -3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.550 -1.324 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -11.098 -1.462 -4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.819 -0.756 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.772 -2.685 -6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.147 -2.984 -5.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -10.386 -3.668 -4.790 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.509 0.295 -0.748 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.324 0.970 -0.221 1.00 0.00 C ATOM 1727 C VAL A 189 -4.348 0.988 1.303 1.00 0.00 C ATOM 1728 O VAL A 189 -3.324 0.777 1.954 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.183 2.414 -0.756 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.940 3.088 -0.188 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.138 2.416 -2.277 1.00 0.00 C ATOM 0 H VAL A 189 -6.163 0.909 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.460 0.401 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.055 2.981 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.865 4.102 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.010 3.124 0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.055 2.521 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.039 3.440 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.285 1.828 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.058 1.982 -2.669 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.522 1.244 1.866 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.682 1.293 3.314 1.00 0.00 C ATOM 1743 C GLN A 190 -5.480 -0.083 3.938 1.00 0.00 C ATOM 1744 O GLN A 190 -4.840 -0.215 4.982 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.069 1.828 3.677 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.264 3.295 3.336 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.361 4.206 4.144 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.151 4.252 3.925 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.947 4.937 5.084 1.00 0.00 N ATOM 0 H GLN A 190 -6.379 1.421 1.341 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.921 1.965 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.824 1.239 3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.236 1.687 4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.070 3.446 2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.304 3.570 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.954 4.867 5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.390 5.569 5.660 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.045 -1.103 3.302 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.943 -2.467 3.802 1.00 0.00 C ATOM 1760 C VAL A 191 -4.532 -3.026 3.667 1.00 0.00 C ATOM 1761 O VAL A 191 -3.988 -3.584 4.616 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.925 -3.407 3.075 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -6.935 -4.780 3.728 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.325 -2.808 3.058 1.00 0.00 C ATOM 0 H VAL A 191 -6.579 -1.010 2.438 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.200 -2.420 4.860 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.590 -3.523 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.634 -5.429 3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.935 -5.212 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.243 -4.685 4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.004 -3.485 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.670 -2.660 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.304 -1.849 2.540 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.951 -2.887 2.486 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.608 -3.398 2.236 1.00 0.00 C ATOM 1776 C PHE A 192 -1.565 -2.658 3.058 1.00 0.00 C ATOM 1777 O PHE A 192 -0.600 -3.254 3.538 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.266 -3.301 0.747 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.496 -4.581 -0.005 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -1.602 -5.633 0.107 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.606 -4.732 -0.820 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -1.810 -6.813 -0.583 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.820 -5.908 -1.512 1.00 0.00 C ATOM 1784 CZ PHE A 192 -2.921 -6.950 -1.393 1.00 0.00 C ATOM 0 H PHE A 192 -4.385 -2.426 1.686 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.595 -4.445 2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.866 -2.511 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.221 -3.009 0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.733 -5.530 0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.312 -3.921 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.105 -7.626 -0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.689 -6.013 -2.145 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.086 -7.871 -1.933 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.761 -1.363 3.219 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.827 -0.548 3.986 1.00 0.00 C ATOM 1796 C LEU A 193 -0.944 -0.879 5.465 1.00 0.00 C ATOM 1797 O LEU A 193 0.049 -1.085 6.164 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.180 0.923 3.765 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.195 1.938 4.330 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.559 3.333 3.848 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.171 1.889 5.850 1.00 0.00 C ATOM 0 H LEU A 193 -2.554 -0.851 2.832 1.00 0.00 H new ATOM 0 HA LEU A 193 0.194 -0.747 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.275 1.096 2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.159 1.112 4.206 1.00 0.00 H new ATOM 0 HG LEU A 193 0.804 1.687 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 193 0.149 4.055 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.522 3.363 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.565 3.583 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.541 2.624 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.165 2.115 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.128 0.893 6.177 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.181 -0.944 5.913 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.505 -1.270 7.298 1.00 0.00 C ATOM 1815 C ALA A 194 -2.217 -2.730 7.628 1.00 0.00 C ATOM 1816 O ALA A 194 -1.739 -3.044 8.718 1.00 0.00 O ATOM 1817 CB ALA A 194 -3.959 -0.935 7.595 1.00 0.00 C ATOM 0 H ALA A 194 -2.999 -0.772 5.328 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.861 -0.662 7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.185 -1.184 8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.128 0.129 7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.607 -1.510 6.934 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.523 -3.624 6.690 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.305 -5.049 6.906 1.00 0.00 C ATOM 1825 C GLU A 195 -0.839 -5.313 7.177 1.00 0.00 C ATOM 1826 O GLU A 195 -0.483 -6.141 8.014 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.767 -5.862 5.694 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.228 -6.279 5.760 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.550 -7.426 4.823 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.819 -7.162 3.632 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -4.533 -8.588 5.279 1.00 0.00 O ATOM 0 H GLU A 195 -2.920 -3.388 5.780 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.892 -5.358 7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.606 -5.274 4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.147 -6.754 5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.473 -6.570 6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.857 -5.424 5.512 1.00 0.00 H new ATOM 1838 N CYS A 196 0.005 -4.578 6.479 1.00 0.00 N ATOM 1839 CA CYS A 196 1.441 -4.704 6.657 1.00 0.00 C ATOM 1840 C CYS A 196 1.835 -4.236 8.054 1.00 0.00 C ATOM 1841 O CYS A 196 2.643 -4.874 8.728 1.00 0.00 O ATOM 1842 CB CYS A 196 2.182 -3.891 5.596 1.00 0.00 C ATOM 1843 SG CYS A 196 1.990 -4.527 3.914 1.00 0.00 S ATOM 0 H CYS A 196 -0.277 -3.887 5.783 1.00 0.00 H new ATOM 0 HA CYS A 196 1.719 -5.752 6.545 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.825 -2.862 5.627 1.00 0.00 H new ATOM 0 HB3 CYS A 196 3.243 -3.868 5.846 1.00 0.00 H new ATOM 0 HG CYS A 196 0.878 -4.084 3.407 1.00 0.00 H new ATOM 1849 N ASP A 197 1.254 -3.116 8.486 1.00 0.00 N ATOM 1850 CA ASP A 197 1.543 -2.566 9.808 1.00 0.00 C ATOM 1851 C ASP A 197 0.978 -3.443 10.916 1.00 0.00 C ATOM 1852 O ASP A 197 1.672 -3.754 11.879 1.00 0.00 O ATOM 1853 CB ASP A 197 0.988 -1.147 9.928 1.00 0.00 C ATOM 1854 CG ASP A 197 1.831 -0.271 10.835 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.915 -0.575 12.044 1.00 0.00 O ATOM 1856 OD2 ASP A 197 2.407 0.719 10.337 1.00 0.00 O ATOM 0 H ASP A 197 0.583 -2.575 7.941 1.00 0.00 H new ATOM 0 HA ASP A 197 2.627 -2.538 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.936 -0.695 8.937 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.031 -1.190 10.313 1.00 0.00 H new ATOM 1861 N THR A 198 -0.288 -3.827 10.790 1.00 0.00 N ATOM 1862 CA THR A 198 -0.927 -4.654 11.807 1.00 0.00 C ATOM 1863 C THR A 198 -0.216 -5.990 11.962 1.00 0.00 C ATOM 1864 O THR A 198 0.132 -6.386 13.075 1.00 0.00 O ATOM 1865 CB THR A 198 -2.402 -4.876 11.470 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.069 -3.639 11.296 1.00 0.00 O ATOM 1867 CG2 THR A 198 -3.147 -5.655 12.532 1.00 0.00 C ATOM 0 H THR A 198 -0.887 -3.582 10.002 1.00 0.00 H new ATOM 0 HA THR A 198 -0.858 -4.123 12.756 1.00 0.00 H new ATOM 0 HB THR A 198 -2.403 -5.457 10.548 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.799 -3.239 10.443 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.187 -5.777 12.231 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.687 -6.636 12.654 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.104 -5.114 13.477 1.00 0.00 H new ATOM 1875 N VAL A 199 0.019 -6.679 10.851 1.00 0.00 N ATOM 1876 CA VAL A 199 0.711 -7.958 10.902 1.00 0.00 C ATOM 1877 C VAL A 199 2.091 -7.763 11.505 1.00 0.00 C ATOM 1878 O VAL A 199 2.517 -8.522 12.375 1.00 0.00 O ATOM 1879 CB VAL A 199 0.848 -8.600 9.505 1.00 0.00 C ATOM 1880 CG1 VAL A 199 1.539 -9.953 9.598 1.00 0.00 C ATOM 1881 CG2 VAL A 199 -0.514 -8.740 8.842 1.00 0.00 C ATOM 0 H VAL A 199 -0.256 -6.377 9.916 1.00 0.00 H new ATOM 0 HA VAL A 199 0.117 -8.631 11.520 1.00 0.00 H new ATOM 0 HB VAL A 199 1.463 -7.944 8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 199 1.625 -10.387 8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 199 2.534 -9.825 10.025 1.00 0.00 H new ATOM 0 HG13 VAL A 199 0.954 -10.617 10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.395 -9.195 7.858 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.155 -9.370 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.969 -7.755 8.734 1.00 0.00 H new ATOM 1891 N GLU A 200 2.774 -6.724 11.047 1.00 0.00 N ATOM 1892 CA GLU A 200 4.096 -6.409 11.553 1.00 0.00 C ATOM 1893 C GLU A 200 4.017 -6.012 13.019 1.00 0.00 C ATOM 1894 O GLU A 200 4.866 -6.399 13.821 1.00 0.00 O ATOM 1895 CB GLU A 200 4.734 -5.288 10.741 1.00 0.00 C ATOM 1896 CG GLU A 200 6.226 -5.168 10.974 1.00 0.00 C ATOM 1897 CD GLU A 200 6.950 -6.491 10.806 1.00 0.00 C ATOM 1898 OE1 GLU A 200 6.614 -7.235 9.861 1.00 0.00 O ATOM 1899 OE2 GLU A 200 7.852 -6.781 11.619 1.00 0.00 O ATOM 0 H GLU A 200 2.433 -6.087 10.327 1.00 0.00 H new ATOM 0 HA GLU A 200 4.718 -7.299 11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.550 -5.463 9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.254 -4.343 10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.641 -4.439 10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.404 -4.786 11.979 1.00 0.00 H new ATOM 1906 N GLN A 201 2.983 -5.247 13.369 1.00 0.00 N ATOM 1907 CA GLN A 201 2.792 -4.816 14.748 1.00 0.00 C ATOM 1908 C GLN A 201 2.773 -6.026 15.672 1.00 0.00 C ATOM 1909 O GLN A 201 3.283 -5.983 16.792 1.00 0.00 O ATOM 1910 CB GLN A 201 1.485 -4.036 14.890 1.00 0.00 C ATOM 1911 CG GLN A 201 1.581 -2.594 14.422 1.00 0.00 C ATOM 1912 CD GLN A 201 1.063 -1.609 15.451 1.00 0.00 C ATOM 1913 OE1 GLN A 201 1.684 -1.397 16.493 1.00 0.00 O ATOM 1914 NE2 GLN A 201 -0.082 -1.001 15.164 1.00 0.00 N ATOM 0 H GLN A 201 2.270 -4.916 12.719 1.00 0.00 H new ATOM 0 HA GLN A 201 3.620 -4.164 15.025 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.706 -4.543 14.320 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.176 -4.050 15.935 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.620 -2.360 14.192 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.016 -2.478 13.497 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.563 -1.207 14.289 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.480 -0.328 15.819 1.00 0.00 H new ATOM 1923 N TYR A 202 2.192 -7.111 15.176 1.00 0.00 N ATOM 1924 CA TYR A 202 2.110 -8.354 15.929 1.00 0.00 C ATOM 1925 C TYR A 202 3.502 -8.930 16.093 1.00 0.00 C ATOM 1926 O TYR A 202 3.913 -9.308 17.187 1.00 0.00 O ATOM 1927 CB TYR A 202 1.200 -9.358 15.216 1.00 0.00 C ATOM 1928 CG TYR A 202 0.197 -10.023 16.133 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.549 -11.133 16.890 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.102 -9.540 16.240 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.364 -11.743 17.729 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.021 -10.144 17.077 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.647 -11.245 17.819 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.560 -11.850 18.654 1.00 0.00 O ATOM 0 H TYR A 202 1.768 -7.154 14.249 1.00 0.00 H new ATOM 0 HA TYR A 202 1.683 -8.150 16.911 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.665 -8.846 14.416 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.816 -10.125 14.748 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.553 -11.526 16.822 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.398 -8.679 15.660 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -0.074 -12.605 18.311 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.026 -9.756 17.150 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.416 -11.376 18.601 1.00 0.00 H new ATOM 1944 N ILE A 203 4.234 -8.960 14.991 1.00 0.00 N ATOM 1945 CA ILE A 203 5.596 -9.453 15.000 1.00 0.00 C ATOM 1946 C ILE A 203 6.438 -8.586 15.923 1.00 0.00 C ATOM 1947 O ILE A 203 7.256 -9.086 16.695 1.00 0.00 O ATOM 1948 CB ILE A 203 6.202 -9.436 13.575 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.404 -10.361 12.654 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.674 -9.836 13.588 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.597 -10.062 11.184 1.00 0.00 C ATOM 0 H ILE A 203 3.904 -8.647 14.078 1.00 0.00 H new ATOM 0 HA ILE A 203 5.591 -10.483 15.357 1.00 0.00 H new ATOM 0 HB ILE A 203 6.142 -8.416 13.195 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.695 -11.393 12.848 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.345 -10.278 12.898 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.066 -9.813 12.571 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.235 -9.138 14.209 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.774 -10.843 13.993 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.002 -10.756 10.590 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.278 -9.041 10.976 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.650 -10.174 10.925 1.00 0.00 H new ATOM 1963 N CYS A 204 6.226 -7.275 15.835 1.00 0.00 N ATOM 1964 CA CYS A 204 6.969 -6.330 16.667 1.00 0.00 C ATOM 1965 C CYS A 204 6.572 -6.424 18.146 1.00 0.00 C ATOM 1966 O CYS A 204 7.433 -6.474 19.025 1.00 0.00 O ATOM 1967 CB CYS A 204 6.819 -4.898 16.128 1.00 0.00 C ATOM 1968 SG CYS A 204 5.499 -3.913 16.884 1.00 0.00 S ATOM 0 H CYS A 204 5.552 -6.845 15.202 1.00 0.00 H new ATOM 0 HA CYS A 204 8.023 -6.603 16.613 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.765 -4.375 16.269 1.00 0.00 H new ATOM 0 HB3 CYS A 204 6.640 -4.950 15.054 1.00 0.00 H new ATOM 0 HG CYS A 204 4.411 -4.622 16.949 1.00 0.00 H new ATOM 1974 N GLN A 205 5.266 -6.426 18.416 1.00 0.00 N ATOM 1975 CA GLN A 205 4.760 -6.488 19.782 1.00 0.00 C ATOM 1976 C GLN A 205 5.162 -7.787 20.474 1.00 0.00 C ATOM 1977 O GLN A 205 5.450 -7.799 21.672 1.00 0.00 O ATOM 1978 CB GLN A 205 3.236 -6.324 19.802 1.00 0.00 C ATOM 1979 CG GLN A 205 2.476 -7.547 19.318 1.00 0.00 C ATOM 1980 CD GLN A 205 0.994 -7.279 19.143 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.571 -6.133 19.003 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.196 -8.341 19.152 1.00 0.00 N ATOM 0 H GLN A 205 4.539 -6.385 17.702 1.00 0.00 H new ATOM 0 HA GLN A 205 5.211 -5.663 20.334 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.919 -6.091 20.819 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.965 -5.471 19.180 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.896 -7.880 18.369 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.613 -8.361 20.030 1.00 0.00 H new ATOM 0 HE21 GLN A 205 0.590 -9.274 19.271 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.811 -8.223 19.040 1.00 0.00 H new ATOM 1991 N GLU A 206 5.195 -8.876 19.715 1.00 0.00 N ATOM 1992 CA GLU A 206 5.581 -10.172 20.261 1.00 0.00 C ATOM 1993 C GLU A 206 7.022 -10.099 20.712 1.00 0.00 C ATOM 1994 O GLU A 206 7.371 -10.504 21.821 1.00 0.00 O ATOM 1995 CB GLU A 206 5.409 -11.277 19.219 1.00 0.00 C ATOM 1996 CG GLU A 206 3.968 -11.482 18.795 1.00 0.00 C ATOM 1997 CD GLU A 206 3.260 -12.537 19.622 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.446 -13.738 19.335 1.00 0.00 O ATOM 1999 OE2 GLU A 206 2.519 -12.162 20.554 1.00 0.00 O ATOM 0 H GLU A 206 4.960 -8.888 18.723 1.00 0.00 H new ATOM 0 HA GLU A 206 4.937 -10.411 21.108 1.00 0.00 H new ATOM 0 HB2 GLU A 206 6.008 -11.035 18.341 1.00 0.00 H new ATOM 0 HB3 GLU A 206 5.798 -12.212 19.623 1.00 0.00 H new ATOM 0 HG2 GLU A 206 3.430 -10.538 18.881 1.00 0.00 H new ATOM 0 HG3 GLU A 206 3.940 -11.771 17.744 1.00 0.00 H new ATOM 2006 N THR A 207 7.845 -9.529 19.846 1.00 0.00 N ATOM 2007 CA THR A 207 9.250 -9.336 20.143 1.00 0.00 C ATOM 2008 C THR A 207 9.373 -8.437 21.362 1.00 0.00 C ATOM 2009 O THR A 207 10.235 -8.634 22.218 1.00 0.00 O ATOM 2010 CB THR A 207 9.973 -8.704 18.951 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.495 -9.242 17.734 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.473 -8.905 18.986 1.00 0.00 C ATOM 0 H THR A 207 7.559 -9.191 18.927 1.00 0.00 H new ATOM 0 HA THR A 207 9.712 -10.303 20.344 1.00 0.00 H new ATOM 0 HB THR A 207 9.765 -7.636 19.019 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.751 -8.696 17.405 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.924 -8.433 18.113 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.879 -8.456 19.892 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.697 -9.972 18.978 1.00 0.00 H new ATOM 2020 N GLU A 208 8.490 -7.443 21.425 1.00 0.00 N ATOM 2021 CA GLU A 208 8.478 -6.502 22.526 1.00 0.00 C ATOM 2022 C GLU A 208 8.063 -7.186 23.824 1.00 0.00 C ATOM 2023 O GLU A 208 8.682 -6.985 24.869 1.00 0.00 O ATOM 2024 CB GLU A 208 7.532 -5.342 22.218 1.00 0.00 C ATOM 2025 CG GLU A 208 7.661 -4.184 23.190 1.00 0.00 C ATOM 2026 CD GLU A 208 6.569 -3.147 23.012 1.00 0.00 C ATOM 2027 OE1 GLU A 208 5.408 -3.543 22.772 1.00 0.00 O ATOM 2028 OE2 GLU A 208 6.874 -1.940 23.112 1.00 0.00 O ATOM 0 H GLU A 208 7.773 -7.274 20.719 1.00 0.00 H new ATOM 0 HA GLU A 208 9.489 -6.114 22.652 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.727 -4.982 21.208 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.505 -5.707 22.233 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.631 -4.566 24.210 1.00 0.00 H new ATOM 0 HG3 GLU A 208 8.633 -3.709 23.056 1.00 0.00 H new ATOM 2035 N ARG A 209 7.015 -7.999 23.748 1.00 0.00 N ATOM 2036 CA ARG A 209 6.521 -8.718 24.915 1.00 0.00 C ATOM 2037 C ARG A 209 7.563 -9.718 25.403 1.00 0.00 C ATOM 2038 O ARG A 209 7.727 -9.925 26.606 1.00 0.00 O ATOM 2039 CB ARG A 209 5.215 -9.440 24.584 1.00 0.00 C ATOM 2040 CG ARG A 209 3.981 -8.569 24.741 1.00 0.00 C ATOM 2041 CD ARG A 209 2.713 -9.405 24.802 1.00 0.00 C ATOM 2042 NE ARG A 209 1.630 -8.707 25.491 1.00 0.00 N ATOM 2043 CZ ARG A 209 0.384 -9.168 25.573 1.00 0.00 C ATOM 2044 NH1 ARG A 209 0.060 -10.327 25.012 1.00 0.00 N ATOM 2045 NH2 ARG A 209 -0.539 -8.470 26.218 1.00 0.00 N ATOM 0 H ARG A 209 6.492 -8.176 22.890 1.00 0.00 H new ATOM 0 HA ARG A 209 6.330 -7.996 25.709 1.00 0.00 H new ATOM 0 HB2 ARG A 209 5.262 -9.807 23.559 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.118 -10.312 25.230 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.069 -7.972 25.649 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.918 -7.871 23.906 1.00 0.00 H new ATOM 0 HD2 ARG A 209 2.396 -9.657 23.790 1.00 0.00 H new ATOM 0 HD3 ARG A 209 2.922 -10.344 25.314 1.00 0.00 H new ATOM 0 HE ARG A 209 1.841 -7.814 25.935 1.00 0.00 H new ATOM 0 HH11 ARG A 209 0.767 -10.869 24.515 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -0.896 -10.676 25.078 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -0.295 -7.580 26.652 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -1.494 -8.823 26.281 1.00 0.00 H new ATOM 2059 N LEU A 210 8.266 -10.333 24.459 1.00 0.00 N ATOM 2060 CA LEU A 210 9.295 -11.311 24.785 1.00 0.00 C ATOM 2061 C LEU A 210 10.409 -10.669 25.606 1.00 0.00 C ATOM 2062 O LEU A 210 11.029 -11.323 26.445 1.00 0.00 O ATOM 2063 CB LEU A 210 9.873 -11.919 23.505 1.00 0.00 C ATOM 2064 CG LEU A 210 10.440 -13.332 23.654 1.00 0.00 C ATOM 2065 CD1 LEU A 210 9.409 -14.257 24.284 1.00 0.00 C ATOM 2066 CD2 LEU A 210 10.888 -13.870 22.304 1.00 0.00 C ATOM 0 H LEU A 210 8.141 -10.171 23.460 1.00 0.00 H new ATOM 0 HA LEU A 210 8.838 -12.102 25.379 1.00 0.00 H new ATOM 0 HB2 LEU A 210 9.092 -11.936 22.745 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.663 -11.265 23.135 1.00 0.00 H new ATOM 0 HG LEU A 210 11.308 -13.288 24.312 1.00 0.00 H new ATOM 0 HD11 LEU A 210 9.830 -15.258 24.382 1.00 0.00 H new ATOM 0 HD12 LEU A 210 9.136 -13.880 25.270 1.00 0.00 H new ATOM 0 HD13 LEU A 210 8.522 -14.297 23.652 1.00 0.00 H new ATOM 0 HD21 LEU A 210 11.289 -14.876 22.428 1.00 0.00 H new ATOM 0 HD22 LEU A 210 10.037 -13.900 21.624 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.660 -13.220 21.891 1.00 0.00 H new ATOM 2078 N GLN A 211 10.658 -9.387 25.360 1.00 0.00 N ATOM 2079 CA GLN A 211 11.697 -8.661 26.080 1.00 0.00 C ATOM 2080 C GLN A 211 11.287 -8.423 27.530 1.00 0.00 C ATOM 2081 O GLN A 211 11.742 -9.120 28.437 1.00 0.00 O ATOM 2082 CB GLN A 211 11.991 -7.327 25.387 1.00 0.00 C ATOM 2083 CG GLN A 211 13.345 -7.286 24.698 1.00 0.00 C ATOM 2084 CD GLN A 211 13.346 -8.020 23.371 1.00 0.00 C ATOM 2085 OE1 GLN A 211 13.317 -7.401 22.307 1.00 0.00 O ATOM 2086 NE2 GLN A 211 13.376 -9.346 23.427 1.00 0.00 N ATOM 0 H GLN A 211 10.155 -8.830 24.669 1.00 0.00 H new ATOM 0 HA GLN A 211 12.603 -9.268 26.075 1.00 0.00 H new ATOM 0 HB2 GLN A 211 11.212 -7.130 24.651 1.00 0.00 H new ATOM 0 HB3 GLN A 211 11.943 -6.526 26.124 1.00 0.00 H new ATOM 0 HG2 GLN A 211 13.634 -6.248 24.535 1.00 0.00 H new ATOM 0 HG3 GLN A 211 14.096 -7.727 25.354 1.00 0.00 H new ATOM 0 HE21 GLN A 211 13.399 -9.818 24.331 1.00 0.00 H new ATOM 0 HE22 GLN A 211 13.376 -9.893 22.566 1.00 0.00 H new ATOM 2095 N SER A 212 10.425 -7.433 27.743 1.00 0.00 N ATOM 2096 CA SER A 212 9.953 -7.103 29.084 1.00 0.00 C ATOM 2097 C SER A 212 11.120 -6.786 30.013 1.00 0.00 C ATOM 2098 O SER A 212 12.259 -6.641 29.568 1.00 0.00 O ATOM 2099 CB SER A 212 9.130 -8.260 29.656 1.00 0.00 C ATOM 2100 OG SER A 212 8.062 -7.780 30.454 1.00 0.00 O ATOM 0 H SER A 212 10.039 -6.845 27.004 1.00 0.00 H new ATOM 0 HA SER A 212 9.322 -6.217 29.011 1.00 0.00 H new ATOM 0 HB2 SER A 212 8.735 -8.867 28.841 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.772 -8.907 30.253 1.00 0.00 H new ATOM 0 HG SER A 212 7.550 -8.538 30.806 1.00 0.00 H new ATOM 2106 N THR A 213 10.831 -6.682 31.306 1.00 0.00 N ATOM 2107 CA THR A 213 11.857 -6.384 32.298 1.00 0.00 C ATOM 2108 C THR A 213 12.352 -7.661 32.969 1.00 0.00 C ATOM 2109 O THR A 213 11.561 -8.458 33.472 1.00 0.00 O ATOM 2110 CB THR A 213 11.311 -5.419 33.353 1.00 0.00 C ATOM 2111 OG1 THR A 213 10.621 -4.346 32.741 1.00 0.00 O ATOM 2112 CG2 THR A 213 12.388 -4.828 34.236 1.00 0.00 C ATOM 0 H THR A 213 9.894 -6.800 31.691 1.00 0.00 H new ATOM 0 HA THR A 213 12.697 -5.915 31.786 1.00 0.00 H new ATOM 0 HB THR A 213 10.642 -6.016 33.973 1.00 0.00 H new ATOM 0 HG1 THR A 213 10.278 -3.741 33.432 1.00 0.00 H new ATOM 0 HG21 THR A 213 11.934 -4.153 34.962 1.00 0.00 H new ATOM 0 HG22 THR A 213 12.908 -5.629 34.761 1.00 0.00 H new ATOM 0 HG23 THR A 213 13.099 -4.275 33.622 1.00 0.00 H new ATOM 2120 N ASN A 214 13.668 -7.849 32.972 1.00 0.00 N ATOM 2121 CA ASN A 214 14.271 -9.029 33.581 1.00 0.00 C ATOM 2122 C ASN A 214 13.785 -10.302 32.895 1.00 0.00 C ATOM 2123 O ASN A 214 12.712 -10.323 32.292 1.00 0.00 O ATOM 2124 CB ASN A 214 13.941 -9.083 35.074 1.00 0.00 C ATOM 2125 CG ASN A 214 14.945 -8.318 35.915 1.00 0.00 C ATOM 2126 OD1 ASN A 214 15.174 -7.128 35.698 1.00 0.00 O ATOM 2127 ND2 ASN A 214 15.550 -9.000 36.881 1.00 0.00 N ATOM 0 H ASN A 214 14.337 -7.199 32.559 1.00 0.00 H new ATOM 0 HA ASN A 214 15.352 -8.960 33.457 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.945 -8.672 35.238 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.915 -10.123 35.400 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.235 -8.538 37.479 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.329 -9.985 37.025 1.00 0.00 H new ATOM 2134 N LEU A 215 14.581 -11.361 32.991 1.00 0.00 N ATOM 2135 CA LEU A 215 14.233 -12.639 32.380 1.00 0.00 C ATOM 2136 C LEU A 215 13.491 -13.532 33.371 1.00 0.00 C ATOM 2137 O LEU A 215 13.990 -13.813 34.461 1.00 0.00 O ATOM 2138 CB LEU A 215 15.492 -13.346 31.875 1.00 0.00 C ATOM 2139 CG LEU A 215 15.457 -13.757 30.402 1.00 0.00 C ATOM 2140 CD1 LEU A 215 15.573 -12.535 29.505 1.00 0.00 C ATOM 2141 CD2 LEU A 215 16.569 -14.749 30.099 1.00 0.00 C ATOM 0 H LEU A 215 15.473 -11.360 33.487 1.00 0.00 H new ATOM 0 HA LEU A 215 13.574 -12.443 31.534 1.00 0.00 H new ATOM 0 HB2 LEU A 215 16.347 -12.689 32.033 1.00 0.00 H new ATOM 0 HB3 LEU A 215 15.658 -14.237 32.481 1.00 0.00 H new ATOM 0 HG LEU A 215 14.501 -14.241 30.202 1.00 0.00 H new ATOM 0 HD11 LEU A 215 15.546 -12.846 28.461 1.00 0.00 H new ATOM 0 HD12 LEU A 215 14.742 -11.858 29.703 1.00 0.00 H new ATOM 0 HD13 LEU A 215 16.514 -12.023 29.707 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.529 -15.030 29.047 1.00 0.00 H new ATOM 0 HD22 LEU A 215 17.534 -14.291 30.316 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.442 -15.638 30.717 1.00 0.00 H new ATOM 2153 N ALA A 216 12.299 -13.973 32.985 1.00 0.00 N ATOM 2154 CA ALA A 216 11.489 -14.833 33.839 1.00 0.00 C ATOM 2155 C ALA A 216 10.479 -15.628 33.019 1.00 0.00 C ATOM 2156 O ALA A 216 9.528 -15.067 32.475 1.00 0.00 O ATOM 2157 CB ALA A 216 10.777 -14.005 34.898 1.00 0.00 C ATOM 0 H ALA A 216 11.872 -13.749 32.086 1.00 0.00 H new ATOM 0 HA ALA A 216 12.154 -15.542 34.333 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.176 -14.660 35.529 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.514 -13.487 35.512 1.00 0.00 H new ATOM 0 HB3 ALA A 216 10.130 -13.274 34.414 1.00 0.00 H new ATOM 2163 N LEU A 217 10.692 -16.937 32.934 1.00 0.00 N ATOM 2164 CA LEU A 217 9.801 -17.810 32.180 1.00 0.00 C ATOM 2165 C LEU A 217 9.559 -19.118 32.926 1.00 0.00 C ATOM 2166 O LEU A 217 10.466 -19.939 33.068 1.00 0.00 O ATOM 2167 CB LEU A 217 10.385 -18.100 30.796 1.00 0.00 C ATOM 2168 CG LEU A 217 9.389 -18.658 29.775 1.00 0.00 C ATOM 2169 CD1 LEU A 217 9.197 -17.683 28.623 1.00 0.00 C ATOM 2170 CD2 LEU A 217 9.854 -20.011 29.257 1.00 0.00 C ATOM 0 H LEU A 217 11.475 -17.417 33.379 1.00 0.00 H new ATOM 0 HA LEU A 217 8.846 -17.297 32.063 1.00 0.00 H new ATOM 0 HB2 LEU A 217 10.812 -17.179 30.398 1.00 0.00 H new ATOM 0 HB3 LEU A 217 11.205 -18.810 30.906 1.00 0.00 H new ATOM 0 HG LEU A 217 8.429 -18.792 30.274 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.486 -18.099 27.909 1.00 0.00 H new ATOM 0 HD12 LEU A 217 8.815 -16.737 29.007 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.152 -17.514 28.126 1.00 0.00 H new ATOM 0 HD21 LEU A 217 9.133 -20.391 28.533 1.00 0.00 H new ATOM 0 HD22 LEU A 217 10.827 -19.902 28.778 1.00 0.00 H new ATOM 0 HD23 LEU A 217 9.936 -20.711 30.089 1.00 0.00 H new ATOM 2182 N ALA A 218 8.333 -19.305 33.401 1.00 0.00 N ATOM 2183 CA ALA A 218 7.973 -20.514 34.134 1.00 0.00 C ATOM 2184 C ALA A 218 6.650 -21.084 33.635 1.00 0.00 C ATOM 2185 O ALA A 218 6.549 -22.274 33.335 1.00 0.00 O ATOM 2186 CB ALA A 218 7.897 -20.223 35.624 1.00 0.00 C ATOM 0 H ALA A 218 7.571 -18.635 33.292 1.00 0.00 H new ATOM 0 HA ALA A 218 8.748 -21.260 33.960 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.627 -21.133 36.159 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.866 -19.869 35.975 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.143 -19.458 35.807 1.00 0.00 H new ATOM 2192 N GLU A 219 5.637 -20.229 33.548 1.00 0.00 N ATOM 2193 CA GLU A 219 4.320 -20.648 33.086 1.00 0.00 C ATOM 2194 C GLU A 219 4.120 -20.292 31.616 1.00 0.00 C ATOM 2195 O GLU A 219 3.815 -21.206 30.822 1.00 0.00 O ATOM 2196 CB GLU A 219 3.227 -19.997 33.938 1.00 0.00 C ATOM 2197 CG GLU A 219 2.303 -20.999 34.612 1.00 0.00 C ATOM 2198 CD GLU A 219 0.930 -20.426 34.898 1.00 0.00 C ATOM 2199 OE1 GLU A 219 0.820 -19.570 35.802 1.00 0.00 O ATOM 2200 OE2 GLU A 219 -0.036 -20.832 34.218 1.00 0.00 O ATOM 2201 OXT GLU A 219 4.270 -19.101 31.271 1.00 0.00 O ATOM 0 H GLU A 219 5.703 -19.241 33.792 1.00 0.00 H new ATOM 0 HA GLU A 219 4.253 -21.731 33.189 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.695 -19.376 34.702 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.633 -19.334 33.308 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.200 -21.878 33.976 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.755 -21.333 35.546 1.00 0.00 H new TER 2208 GLU A 219