USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1638 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 87 SER OG : rot 84:sc= 0.877 USER MOD Set 1.2: A 90 CYS SG : rot 51:sc= 1.9 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -103:sc= 0.048 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -168:sc= 1.1 (180deg=0.968) USER MOD Single : A 4 SER OG : rot -138:sc= 0.109 USER MOD Single : A 8 LYS NZ :NH3+ -165:sc= -0.0149 (180deg=-0.237) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.0557 X(o=-0.056,f=-0.0077) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0516 X(o=-0.052,f=-0.052) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -130:sc= 0.139 USER MOD Single : A 28 LYS NZ :NH3+ 147:sc= 1.38 (180deg=0.857) USER MOD Single : A 31 SER OG : rot 81:sc= 1.24 USER MOD Single : A 32 ASN : amide:sc= -0.775 K(o=-0.77,f=-1.9) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= 0.406 (180deg=0.092) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -158:sc= -0.792 (180deg=-1.45!) USER MOD Single : A 44 LYS NZ :NH3+ 171:sc= -0.556! (180deg=-0.706!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot -54:sc= 0.792 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -69:sc= 0.189 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 175:sc= 1.08 (180deg=0.928) USER MOD Single : A 74 LYS NZ :NH3+ -166:sc= 1.09 (180deg=0.972) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc=-0.000486 USER MOD Single : A 83 TYR OH : rot 18:sc= 1.24 USER MOD Single : A 86 HIS : no HE2:sc= 0.494 K(o=0.49,f=-5.8!) USER MOD Single : A 99 MET CE :methyl 159:sc= -0.184 (180deg=-0.758) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -171:sc= 2.29 (180deg=1.97) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 170:sc= 0.706 (180deg=0.524!) USER MOD Single : A 152 TYR OH : rot -54:sc= 0.00355 USER MOD Single : A 153 SER OG : rot -135:sc= -0.699 USER MOD Single : A 155 GLN : amide:sc= -0.344! C(o=-0.34!,f=-7!) USER MOD Single : A 174 THR OG1 : rot -61:sc= 1.56 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= 0.933 K(o=0.93,f=-7.2!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.0185 X(o=-0.019,f=-0.019) USER MOD Single : A 190 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.26) USER MOD Single : A 191 HIS : no HE2:sc= 0.377 K(o=0.38,f=-5.2!) USER MOD Single : A 192 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.0046) USER MOD Single : A 193 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.130 -19.040 -17.918 1.00 0.00 N ATOM 2 CA MET A 1 15.818 -18.265 -16.695 1.00 0.00 C ATOM 3 C MET A 1 17.081 -17.652 -16.109 1.00 0.00 C ATOM 4 O MET A 1 18.167 -18.220 -16.221 1.00 0.00 O ATOM 5 CB MET A 1 15.143 -19.149 -15.643 1.00 0.00 C ATOM 6 CG MET A 1 13.709 -19.521 -15.980 1.00 0.00 C ATOM 7 SD MET A 1 12.642 -18.077 -16.151 1.00 0.00 S ATOM 8 CE MET A 1 11.062 -18.860 -16.465 1.00 0.00 C ATOM 0 H1 MET A 1 15.856 -18.490 -18.757 1.00 0.00 H new ATOM 0 H2 MET A 1 17.150 -19.239 -17.952 1.00 0.00 H new ATOM 0 H3 MET A 1 15.603 -19.937 -17.905 1.00 0.00 H new ATOM 0 HA MET A 1 15.132 -17.467 -16.977 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.726 -20.062 -15.522 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.158 -18.631 -14.684 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.694 -20.092 -16.909 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.313 -20.171 -15.200 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.296 -18.095 -16.593 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.128 -19.463 -17.371 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.799 -19.499 -15.622 1.00 0.00 H new ATOM 20 N LEU A 2 16.926 -16.489 -15.496 1.00 0.00 N ATOM 21 CA LEU A 2 18.032 -15.786 -14.861 1.00 0.00 C ATOM 22 C LEU A 2 17.494 -14.773 -13.856 1.00 0.00 C ATOM 23 O LEU A 2 17.942 -14.711 -12.714 1.00 0.00 O ATOM 24 CB LEU A 2 18.892 -15.074 -15.913 1.00 0.00 C ATOM 25 CG LEU A 2 20.032 -14.212 -15.360 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.019 -15.057 -14.569 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.740 -13.482 -16.489 1.00 0.00 C ATOM 0 H LEU A 2 16.031 -16.005 -15.424 1.00 0.00 H new ATOM 0 HA LEU A 2 18.654 -16.514 -14.339 1.00 0.00 H new ATOM 0 HB2 LEU A 2 19.318 -15.825 -16.578 1.00 0.00 H new ATOM 0 HB3 LEU A 2 18.244 -14.442 -16.520 1.00 0.00 H new ATOM 0 HG LEU A 2 19.602 -13.473 -14.683 1.00 0.00 H new ATOM 0 HD11 LEU A 2 21.818 -14.421 -14.188 1.00 0.00 H new ATOM 0 HD12 LEU A 2 20.504 -15.532 -13.734 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.443 -15.823 -15.218 1.00 0.00 H new ATOM 0 HD21 LEU A 2 21.547 -12.874 -16.080 1.00 0.00 H new ATOM 0 HD22 LEU A 2 21.152 -14.208 -17.190 1.00 0.00 H new ATOM 0 HD23 LEU A 2 20.029 -12.839 -17.009 1.00 0.00 H new ATOM 39 N LYS A 3 16.502 -14.003 -14.289 1.00 0.00 N ATOM 40 CA LYS A 3 15.927 -12.949 -13.458 1.00 0.00 C ATOM 41 C LYS A 3 15.073 -13.530 -12.334 1.00 0.00 C ATOM 42 O LYS A 3 14.680 -12.818 -11.416 1.00 0.00 O ATOM 43 CB LYS A 3 15.074 -12.008 -14.317 1.00 0.00 C ATOM 44 CG LYS A 3 13.830 -12.665 -14.894 1.00 0.00 C ATOM 45 CD LYS A 3 13.035 -11.705 -15.764 1.00 0.00 C ATOM 46 CE LYS A 3 11.760 -12.354 -16.281 1.00 0.00 C ATOM 47 NZ LYS A 3 10.982 -11.443 -17.162 1.00 0.00 N ATOM 0 H LYS A 3 16.078 -14.088 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 3 16.750 -12.392 -13.010 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.775 -11.151 -13.714 1.00 0.00 H new ATOM 0 HB3 LYS A 3 15.684 -11.624 -15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.119 -13.535 -15.484 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.200 -13.026 -14.081 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.785 -10.813 -15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.648 -11.381 -16.605 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.013 -13.260 -16.832 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.140 -12.657 -15.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.036 -11.842 -17.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.891 -10.513 -16.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.474 -11.336 -18.072 1.00 0.00 H new ATOM 61 N SER A 4 14.798 -14.824 -12.413 1.00 0.00 N ATOM 62 CA SER A 4 13.919 -15.492 -11.465 1.00 0.00 C ATOM 63 C SER A 4 14.459 -15.399 -10.036 1.00 0.00 C ATOM 64 O SER A 4 13.729 -15.042 -9.109 1.00 0.00 O ATOM 65 CB SER A 4 13.766 -16.950 -11.881 1.00 0.00 C ATOM 66 OG SER A 4 13.700 -17.058 -13.295 1.00 0.00 O ATOM 0 H SER A 4 15.177 -15.438 -13.134 1.00 0.00 H new ATOM 0 HA SER A 4 12.948 -14.997 -11.475 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.607 -17.532 -11.505 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.864 -17.369 -11.436 1.00 0.00 H new ATOM 0 HG SER A 4 13.010 -17.709 -13.542 1.00 0.00 H new ATOM 72 N GLU A 5 15.744 -15.697 -9.865 1.00 0.00 N ATOM 73 CA GLU A 5 16.357 -15.680 -8.542 1.00 0.00 C ATOM 74 C GLU A 5 16.500 -14.250 -8.029 1.00 0.00 C ATOM 75 O GLU A 5 16.361 -13.996 -6.833 1.00 0.00 O ATOM 76 CB GLU A 5 17.710 -16.402 -8.565 1.00 0.00 C ATOM 77 CG GLU A 5 18.723 -15.817 -9.537 1.00 0.00 C ATOM 78 CD GLU A 5 19.863 -15.112 -8.830 1.00 0.00 C ATOM 79 OE1 GLU A 5 20.803 -15.802 -8.379 1.00 0.00 O ATOM 80 OE2 GLU A 5 19.824 -13.871 -8.719 1.00 0.00 O ATOM 0 H GLU A 5 16.378 -15.952 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 5 15.704 -16.215 -7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.135 -16.382 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.544 -17.449 -8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.125 -16.614 -10.162 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.221 -15.114 -10.201 1.00 0.00 H new ATOM 87 N LEU A 6 16.753 -13.318 -8.942 1.00 0.00 N ATOM 88 CA LEU A 6 16.837 -11.905 -8.599 1.00 0.00 C ATOM 89 C LEU A 6 15.469 -11.386 -8.170 1.00 0.00 C ATOM 90 O LEU A 6 15.343 -10.676 -7.173 1.00 0.00 O ATOM 91 CB LEU A 6 17.353 -11.101 -9.798 1.00 0.00 C ATOM 92 CG LEU A 6 17.378 -9.581 -9.613 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.353 -9.185 -8.513 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.739 -8.894 -10.921 1.00 0.00 C ATOM 0 H LEU A 6 16.904 -13.519 -9.931 1.00 0.00 H new ATOM 0 HA LEU A 6 17.534 -11.786 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.363 -11.438 -10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.732 -11.334 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 6 16.381 -9.256 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.353 -8.101 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.049 -9.648 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.355 -9.523 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.753 -7.814 -10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 6 18.724 -9.228 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.000 -9.147 -11.681 1.00 0.00 H new ATOM 106 N ARG A 7 14.453 -11.773 -8.929 1.00 0.00 N ATOM 107 CA ARG A 7 13.079 -11.366 -8.673 1.00 0.00 C ATOM 108 C ARG A 7 12.643 -11.798 -7.276 1.00 0.00 C ATOM 109 O ARG A 7 12.026 -11.027 -6.541 1.00 0.00 O ATOM 110 CB ARG A 7 12.168 -11.974 -9.751 1.00 0.00 C ATOM 111 CG ARG A 7 10.742 -11.444 -9.762 1.00 0.00 C ATOM 112 CD ARG A 7 9.833 -12.214 -8.820 1.00 0.00 C ATOM 113 NE ARG A 7 8.446 -11.759 -8.915 1.00 0.00 N ATOM 114 CZ ARG A 7 7.418 -12.362 -8.316 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.615 -13.465 -7.601 1.00 0.00 N ATOM 116 NH2 ARG A 7 6.192 -11.866 -8.435 1.00 0.00 N ATOM 0 H ARG A 7 14.559 -12.380 -9.742 1.00 0.00 H new ATOM 0 HA ARG A 7 13.005 -10.279 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.615 -11.791 -10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.137 -13.055 -9.612 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.746 -10.391 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.344 -11.501 -10.775 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.884 -13.278 -9.053 1.00 0.00 H new ATOM 0 HD3 ARG A 7 10.186 -12.095 -7.796 1.00 0.00 H new ATOM 0 HE ARG A 7 8.253 -10.928 -9.475 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.554 -13.852 -7.509 1.00 0.00 H new ATOM 0 HH12 ARG A 7 6.827 -13.924 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 7 6.035 -11.022 -8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 7 5.408 -12.329 -7.976 1.00 0.00 H new ATOM 130 N LYS A 8 12.976 -13.028 -6.910 1.00 0.00 N ATOM 131 CA LYS A 8 12.647 -13.542 -5.586 1.00 0.00 C ATOM 132 C LYS A 8 13.467 -12.840 -4.514 1.00 0.00 C ATOM 133 O LYS A 8 12.947 -12.495 -3.456 1.00 0.00 O ATOM 134 CB LYS A 8 12.899 -15.049 -5.513 1.00 0.00 C ATOM 135 CG LYS A 8 11.987 -15.871 -6.403 1.00 0.00 C ATOM 136 CD LYS A 8 12.314 -17.351 -6.308 1.00 0.00 C ATOM 137 CE LYS A 8 11.326 -18.192 -7.098 1.00 0.00 C ATOM 138 NZ LYS A 8 9.957 -18.130 -6.519 1.00 0.00 N ATOM 0 H LYS A 8 13.473 -13.688 -7.509 1.00 0.00 H new ATOM 0 HA LYS A 8 11.589 -13.347 -5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.935 -15.248 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.776 -15.378 -4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.949 -15.706 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.088 -15.539 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.323 -17.526 -6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.303 -17.661 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.299 -17.846 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.665 -19.228 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.377 -18.897 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.012 -18.237 -5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.524 -17.213 -6.750 1.00 0.00 H new ATOM 152 N LYS A 9 14.745 -12.621 -4.801 1.00 0.00 N ATOM 153 CA LYS A 9 15.665 -12.016 -3.843 1.00 0.00 C ATOM 154 C LYS A 9 15.182 -10.635 -3.404 1.00 0.00 C ATOM 155 O LYS A 9 15.205 -10.308 -2.218 1.00 0.00 O ATOM 156 CB LYS A 9 17.068 -11.921 -4.446 1.00 0.00 C ATOM 157 CG LYS A 9 18.117 -11.385 -3.486 1.00 0.00 C ATOM 158 CD LYS A 9 19.508 -11.441 -4.095 1.00 0.00 C ATOM 159 CE LYS A 9 19.628 -10.544 -5.316 1.00 0.00 C ATOM 160 NZ LYS A 9 20.963 -10.666 -5.961 1.00 0.00 N ATOM 0 H LYS A 9 15.171 -12.856 -5.698 1.00 0.00 H new ATOM 0 HA LYS A 9 15.699 -12.654 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.374 -12.910 -4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.032 -11.278 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.876 -10.356 -3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.099 -11.966 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 9 20.243 -11.139 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.741 -12.468 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.851 -10.803 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.459 -9.508 -5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.007 -10.039 -6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 21.703 -10.394 -5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.114 -11.650 -6.262 1.00 0.00 H new ATOM 174 N VAL A 10 14.733 -9.833 -4.360 1.00 0.00 N ATOM 175 CA VAL A 10 14.235 -8.499 -4.049 1.00 0.00 C ATOM 176 C VAL A 10 12.887 -8.588 -3.338 1.00 0.00 C ATOM 177 O VAL A 10 12.671 -7.940 -2.315 1.00 0.00 O ATOM 178 CB VAL A 10 14.094 -7.626 -5.315 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.705 -6.202 -4.944 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.381 -7.633 -6.124 1.00 0.00 C ATOM 0 H VAL A 10 14.703 -10.079 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 10 14.966 -8.027 -3.393 1.00 0.00 H new ATOM 0 HB VAL A 10 13.302 -8.050 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.611 -5.603 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.752 -6.211 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.473 -5.771 -4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.257 -7.011 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.195 -7.239 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.615 -8.654 -6.427 1.00 0.00 H new ATOM 190 N LEU A 11 11.998 -9.422 -3.872 1.00 0.00 N ATOM 191 CA LEU A 11 10.656 -9.595 -3.314 1.00 0.00 C ATOM 192 C LEU A 11 10.729 -10.076 -1.865 1.00 0.00 C ATOM 193 O LEU A 11 9.961 -9.631 -1.007 1.00 0.00 O ATOM 194 CB LEU A 11 9.868 -10.606 -4.151 1.00 0.00 C ATOM 195 CG LEU A 11 8.394 -10.756 -3.773 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.646 -9.471 -4.072 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.766 -11.925 -4.514 1.00 0.00 C ATOM 0 H LEU A 11 12.183 -9.993 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 11 10.149 -8.630 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.930 -10.313 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.350 -11.580 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 11 8.328 -10.958 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.597 -9.589 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.081 -8.654 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.721 -9.245 -5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.717 -12.014 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.839 -11.756 -5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.291 -12.844 -4.255 1.00 0.00 H new ATOM 209 N HIS A 12 11.672 -10.973 -1.614 1.00 0.00 N ATOM 210 CA HIS A 12 11.897 -11.555 -0.294 1.00 0.00 C ATOM 211 C HIS A 12 12.073 -10.467 0.763 1.00 0.00 C ATOM 212 O HIS A 12 11.564 -10.579 1.876 1.00 0.00 O ATOM 213 CB HIS A 12 13.150 -12.441 -0.356 1.00 0.00 C ATOM 214 CG HIS A 12 13.408 -13.271 0.864 1.00 0.00 C ATOM 215 ND1 HIS A 12 13.250 -14.641 0.883 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.855 -12.932 2.096 1.00 0.00 C ATOM 217 CE1 HIS A 12 13.588 -15.106 2.068 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.960 -14.092 2.822 1.00 0.00 N ATOM 0 H HIS A 12 12.311 -11.323 -2.328 1.00 0.00 H new ATOM 0 HA HIS A 12 11.029 -12.152 -0.012 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.063 -13.106 -1.216 1.00 0.00 H new ATOM 0 HB3 HIS A 12 14.017 -11.804 -0.532 1.00 0.00 H new ATOM 0 HD2 HIS A 12 14.086 -11.936 2.443 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.564 -16.143 2.370 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.275 -14.158 3.790 1.00 0.00 H new ATOM 227 N LYS A 13 12.772 -9.406 0.396 1.00 0.00 N ATOM 228 CA LYS A 13 13.116 -8.348 1.334 1.00 0.00 C ATOM 229 C LYS A 13 12.056 -7.250 1.358 1.00 0.00 C ATOM 230 O LYS A 13 12.179 -6.280 2.099 1.00 0.00 O ATOM 231 CB LYS A 13 14.482 -7.764 0.979 1.00 0.00 C ATOM 232 CG LYS A 13 15.614 -8.776 1.071 1.00 0.00 C ATOM 233 CD LYS A 13 16.941 -8.186 0.622 1.00 0.00 C ATOM 234 CE LYS A 13 16.915 -7.810 -0.851 1.00 0.00 C ATOM 235 NZ LYS A 13 18.223 -7.276 -1.312 1.00 0.00 N ATOM 0 H LYS A 13 13.115 -9.253 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 13 13.158 -8.782 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.445 -7.362 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.696 -6.929 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.703 -9.129 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.376 -9.644 0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.169 -7.303 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.739 -8.906 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.651 -8.686 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.139 -7.064 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.162 -7.032 -2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.463 -6.425 -0.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.960 -7.996 -1.174 1.00 0.00 H new ATOM 249 N ARG A 14 11.024 -7.391 0.537 1.00 0.00 N ATOM 250 CA ARG A 14 9.973 -6.381 0.462 1.00 0.00 C ATOM 251 C ARG A 14 8.775 -6.761 1.318 1.00 0.00 C ATOM 252 O ARG A 14 8.270 -5.954 2.102 1.00 0.00 O ATOM 253 CB ARG A 14 9.517 -6.189 -0.983 1.00 0.00 C ATOM 254 CG ARG A 14 10.604 -5.681 -1.909 1.00 0.00 C ATOM 255 CD ARG A 14 10.104 -5.596 -3.339 1.00 0.00 C ATOM 256 NE ARG A 14 9.043 -4.601 -3.495 1.00 0.00 N ATOM 257 CZ ARG A 14 7.963 -4.780 -4.255 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.723 -5.961 -4.808 1.00 0.00 N ATOM 259 NH2 ARG A 14 7.108 -3.783 -4.443 1.00 0.00 N ATOM 0 H ARG A 14 10.891 -8.189 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 14 10.391 -5.449 0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.143 -7.139 -1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.682 -5.488 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.939 -4.698 -1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 14 11.467 -6.345 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.935 -5.345 -3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.733 -6.572 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 14 9.135 -3.718 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.366 -6.737 -4.652 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.895 -6.093 -5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.277 -2.877 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.282 -3.922 -5.025 1.00 0.00 H new ATOM 273 N ILE A 15 8.312 -7.994 1.172 1.00 0.00 N ATOM 274 CA ILE A 15 7.094 -8.429 1.838 1.00 0.00 C ATOM 275 C ILE A 15 7.363 -8.870 3.273 1.00 0.00 C ATOM 276 O ILE A 15 6.461 -8.857 4.111 1.00 0.00 O ATOM 277 CB ILE A 15 6.390 -9.564 1.062 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.272 -10.815 0.989 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.029 -9.090 -0.340 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.591 -11.990 0.318 1.00 0.00 C ATOM 0 H ILE A 15 8.761 -8.709 0.599 1.00 0.00 H new ATOM 0 HA ILE A 15 6.429 -7.565 1.861 1.00 0.00 H new ATOM 0 HB ILE A 15 5.478 -9.828 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.186 -10.575 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.567 -11.103 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.533 -9.896 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.359 -8.233 -0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.936 -8.801 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.270 -12.842 0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.691 -12.255 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.321 -11.719 -0.703 1.00 0.00 H new ATOM 292 N ASN A 16 8.609 -9.230 3.561 1.00 0.00 N ATOM 293 CA ASN A 16 8.981 -9.700 4.895 1.00 0.00 C ATOM 294 C ASN A 16 9.102 -8.533 5.871 1.00 0.00 C ATOM 295 O ASN A 16 9.107 -8.725 7.089 1.00 0.00 O ATOM 296 CB ASN A 16 10.293 -10.490 4.831 1.00 0.00 C ATOM 297 CG ASN A 16 10.695 -11.088 6.170 1.00 0.00 C ATOM 298 OD1 ASN A 16 10.232 -12.165 6.544 1.00 0.00 O ATOM 299 ND2 ASN A 16 11.578 -10.409 6.886 1.00 0.00 N ATOM 0 H ASN A 16 9.379 -9.206 2.892 1.00 0.00 H new ATOM 0 HA ASN A 16 8.193 -10.360 5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.193 -11.290 4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.089 -9.833 4.479 1.00 0.00 H new ATOM 0 HD21 ASN A 16 11.898 -10.776 7.782 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.938 -9.519 6.541 1.00 0.00 H new ATOM 306 N LEU A 17 9.191 -7.323 5.329 1.00 0.00 N ATOM 307 CA LEU A 17 9.272 -6.118 6.147 1.00 0.00 C ATOM 308 C LEU A 17 8.022 -5.968 7.008 1.00 0.00 C ATOM 309 O LEU A 17 6.948 -6.460 6.649 1.00 0.00 O ATOM 310 CB LEU A 17 9.433 -4.876 5.268 1.00 0.00 C ATOM 311 CG LEU A 17 10.708 -4.825 4.422 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.715 -3.585 3.545 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.944 -4.856 5.312 1.00 0.00 C ATOM 0 H LEU A 17 9.209 -7.150 4.324 1.00 0.00 H new ATOM 0 HA LEU A 17 10.144 -6.213 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.573 -4.811 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.408 -3.994 5.908 1.00 0.00 H new ATOM 0 HG LEU A 17 10.727 -5.704 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.628 -3.565 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.850 -3.604 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.671 -2.695 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.840 -4.819 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.931 -3.997 5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.947 -5.774 5.899 1.00 0.00 H new ATOM 325 N SER A 18 8.169 -5.287 8.134 1.00 0.00 N ATOM 326 CA SER A 18 7.052 -5.028 9.023 1.00 0.00 C ATOM 327 C SER A 18 6.013 -4.168 8.310 1.00 0.00 C ATOM 328 O SER A 18 6.368 -3.297 7.510 1.00 0.00 O ATOM 329 CB SER A 18 7.540 -4.313 10.283 1.00 0.00 C ATOM 330 OG SER A 18 8.679 -4.959 10.835 1.00 0.00 O ATOM 0 H SER A 18 9.058 -4.902 8.453 1.00 0.00 H new ATOM 0 HA SER A 18 6.598 -5.977 9.308 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.786 -3.278 10.044 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.740 -4.288 11.022 1.00 0.00 H new ATOM 0 HG SER A 18 8.970 -4.479 11.638 1.00 0.00 H new ATOM 336 N GLU A 19 4.739 -4.406 8.598 1.00 0.00 N ATOM 337 CA GLU A 19 3.660 -3.668 7.959 1.00 0.00 C ATOM 338 C GLU A 19 3.831 -2.174 8.208 1.00 0.00 C ATOM 339 O GLU A 19 3.776 -1.367 7.281 1.00 0.00 O ATOM 340 CB GLU A 19 2.307 -4.127 8.497 1.00 0.00 C ATOM 341 CG GLU A 19 1.129 -3.678 7.650 1.00 0.00 C ATOM 342 CD GLU A 19 0.979 -4.510 6.393 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.735 -4.287 5.424 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.111 -5.404 6.378 1.00 0.00 O ATOM 0 H GLU A 19 4.429 -5.106 9.272 1.00 0.00 H new ATOM 0 HA GLU A 19 3.696 -3.861 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.302 -5.215 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.181 -3.746 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.214 -3.744 8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.258 -2.631 7.377 1.00 0.00 H new ATOM 351 N GLU A 20 4.056 -1.829 9.470 1.00 0.00 N ATOM 352 CA GLU A 20 4.274 -0.450 9.889 1.00 0.00 C ATOM 353 C GLU A 20 5.406 0.190 9.092 1.00 0.00 C ATOM 354 O GLU A 20 5.262 1.290 8.560 1.00 0.00 O ATOM 355 CB GLU A 20 4.617 -0.381 11.384 1.00 0.00 C ATOM 356 CG GLU A 20 3.659 -1.143 12.294 1.00 0.00 C ATOM 357 CD GLU A 20 3.873 -2.643 12.253 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.821 -3.130 12.893 1.00 0.00 O ATOM 359 OE2 GLU A 20 3.097 -3.343 11.575 1.00 0.00 O ATOM 0 H GLU A 20 4.093 -2.502 10.236 1.00 0.00 H new ATOM 0 HA GLU A 20 3.349 0.096 9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.624 -0.772 11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.634 0.665 11.691 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.782 -0.792 13.318 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.633 -0.919 12.002 1.00 0.00 H new ATOM 366 N GLU A 21 6.527 -0.520 9.014 1.00 0.00 N ATOM 367 CA GLU A 21 7.714 -0.041 8.311 1.00 0.00 C ATOM 368 C GLU A 21 7.394 0.241 6.846 1.00 0.00 C ATOM 369 O GLU A 21 7.643 1.335 6.335 1.00 0.00 O ATOM 370 CB GLU A 21 8.824 -1.094 8.403 1.00 0.00 C ATOM 371 CG GLU A 21 10.157 -0.638 7.835 1.00 0.00 C ATOM 372 CD GLU A 21 10.846 0.375 8.723 1.00 0.00 C ATOM 373 OE1 GLU A 21 10.566 1.582 8.588 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.672 -0.039 9.564 1.00 0.00 O ATOM 0 H GLU A 21 6.639 -1.442 9.435 1.00 0.00 H new ATOM 0 HA GLU A 21 8.047 0.886 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.962 -1.371 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.504 -1.992 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.807 -1.503 7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.999 -0.204 6.848 1.00 0.00 H new ATOM 381 N ARG A 22 6.824 -0.757 6.187 1.00 0.00 N ATOM 382 CA ARG A 22 6.492 -0.672 4.773 1.00 0.00 C ATOM 383 C ARG A 22 5.428 0.397 4.519 1.00 0.00 C ATOM 384 O ARG A 22 5.496 1.137 3.537 1.00 0.00 O ATOM 385 CB ARG A 22 6.018 -2.044 4.293 1.00 0.00 C ATOM 386 CG ARG A 22 5.546 -2.092 2.851 1.00 0.00 C ATOM 387 CD ARG A 22 5.238 -3.521 2.433 1.00 0.00 C ATOM 388 NE ARG A 22 4.352 -4.188 3.390 1.00 0.00 N ATOM 389 CZ ARG A 22 4.660 -5.318 4.034 1.00 0.00 C ATOM 390 NH1 ARG A 22 5.825 -5.919 3.816 1.00 0.00 N ATOM 391 NH2 ARG A 22 3.805 -5.837 4.905 1.00 0.00 N ATOM 0 H ARG A 22 6.579 -1.648 6.618 1.00 0.00 H new ATOM 0 HA ARG A 22 7.379 -0.379 4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.833 -2.757 4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.204 -2.376 4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.656 -1.474 2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.312 -1.674 2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.773 -3.519 1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.168 -4.083 2.346 1.00 0.00 H new ATOM 0 HE ARG A 22 3.443 -3.764 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 22 6.490 -5.518 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.055 -6.781 4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.914 -5.374 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.039 -6.699 5.397 1.00 0.00 H new ATOM 405 N ARG A 23 4.461 0.490 5.421 1.00 0.00 N ATOM 406 CA ARG A 23 3.387 1.466 5.293 1.00 0.00 C ATOM 407 C ARG A 23 3.912 2.884 5.509 1.00 0.00 C ATOM 408 O ARG A 23 3.470 3.823 4.851 1.00 0.00 O ATOM 409 CB ARG A 23 2.268 1.160 6.290 1.00 0.00 C ATOM 410 CG ARG A 23 1.067 2.082 6.168 1.00 0.00 C ATOM 411 CD ARG A 23 -0.005 1.721 7.178 1.00 0.00 C ATOM 412 NE ARG A 23 -1.184 2.576 7.057 1.00 0.00 N ATOM 413 CZ ARG A 23 -2.423 2.179 7.339 1.00 0.00 C ATOM 414 NH1 ARG A 23 -2.654 0.933 7.741 1.00 0.00 N ATOM 415 NH2 ARG A 23 -3.430 3.034 7.220 1.00 0.00 N ATOM 0 H ARG A 23 4.398 -0.100 6.251 1.00 0.00 H new ATOM 0 HA ARG A 23 2.986 1.399 4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.939 0.130 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.667 1.231 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.381 3.115 6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.657 2.019 5.160 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.297 0.680 7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.403 1.807 8.185 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.049 3.535 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.880 0.276 7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.605 0.634 7.956 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.253 3.991 6.914 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.381 2.735 7.435 1.00 0.00 H new ATOM 429 N ARG A 24 4.867 3.026 6.422 1.00 0.00 N ATOM 430 CA ARG A 24 5.469 4.325 6.710 1.00 0.00 C ATOM 431 C ARG A 24 6.250 4.818 5.491 1.00 0.00 C ATOM 432 O ARG A 24 6.367 6.020 5.255 1.00 0.00 O ATOM 433 CB ARG A 24 6.393 4.220 7.926 1.00 0.00 C ATOM 434 CG ARG A 24 6.784 5.558 8.544 1.00 0.00 C ATOM 435 CD ARG A 24 5.685 6.119 9.443 1.00 0.00 C ATOM 436 NE ARG A 24 4.548 6.659 8.693 1.00 0.00 N ATOM 437 CZ ARG A 24 3.269 6.389 8.973 1.00 0.00 C ATOM 438 NH1 ARG A 24 2.957 5.576 9.975 1.00 0.00 N ATOM 439 NH2 ARG A 24 2.301 6.962 8.272 1.00 0.00 N ATOM 0 H ARG A 24 5.242 2.257 6.977 1.00 0.00 H new ATOM 0 HA ARG A 24 4.678 5.041 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.903 3.613 8.687 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.300 3.692 7.632 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.699 5.435 9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.003 6.273 7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.332 5.332 10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.104 6.905 10.072 1.00 0.00 H new ATOM 0 HE ARG A 24 4.745 7.280 7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.695 5.153 10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 24 1.979 5.375 10.183 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.532 7.609 7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.325 6.756 8.486 1.00 0.00 H new ATOM 453 N LEU A 25 6.777 3.873 4.720 1.00 0.00 N ATOM 454 CA LEU A 25 7.452 4.188 3.468 1.00 0.00 C ATOM 455 C LEU A 25 6.428 4.522 2.389 1.00 0.00 C ATOM 456 O LEU A 25 6.566 5.513 1.672 1.00 0.00 O ATOM 457 CB LEU A 25 8.322 3.014 3.011 1.00 0.00 C ATOM 458 CG LEU A 25 9.528 2.704 3.898 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.223 1.438 3.424 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.501 3.873 3.898 1.00 0.00 C ATOM 0 H LEU A 25 6.749 2.878 4.942 1.00 0.00 H new ATOM 0 HA LEU A 25 8.094 5.053 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.697 2.123 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.679 3.220 2.002 1.00 0.00 H new ATOM 0 HG LEU A 25 9.176 2.546 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.079 1.231 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.526 0.602 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.563 1.572 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.354 3.636 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.847 4.058 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.000 4.763 4.279 1.00 0.00 H new ATOM 472 N SER A 26 5.390 3.691 2.297 1.00 0.00 N ATOM 473 CA SER A 26 4.318 3.885 1.324 1.00 0.00 C ATOM 474 C SER A 26 3.675 5.258 1.511 1.00 0.00 C ATOM 475 O SER A 26 3.279 5.907 0.547 1.00 0.00 O ATOM 476 CB SER A 26 3.268 2.777 1.472 1.00 0.00 C ATOM 477 OG SER A 26 2.428 2.710 0.333 1.00 0.00 O ATOM 0 H SER A 26 5.270 2.870 2.891 1.00 0.00 H new ATOM 0 HA SER A 26 4.740 3.836 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.766 1.818 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.665 2.961 2.361 1.00 0.00 H new ATOM 0 HG SER A 26 1.490 2.707 0.618 1.00 0.00 H new ATOM 483 N GLU A 27 3.593 5.686 2.768 1.00 0.00 N ATOM 484 CA GLU A 27 3.117 7.019 3.130 1.00 0.00 C ATOM 485 C GLU A 27 3.783 8.097 2.282 1.00 0.00 C ATOM 486 O GLU A 27 3.114 8.935 1.675 1.00 0.00 O ATOM 487 CB GLU A 27 3.425 7.270 4.609 1.00 0.00 C ATOM 488 CG GLU A 27 3.465 8.739 4.999 1.00 0.00 C ATOM 489 CD GLU A 27 4.111 8.954 6.349 1.00 0.00 C ATOM 490 OE1 GLU A 27 5.347 8.797 6.458 1.00 0.00 O ATOM 491 OE2 GLU A 27 3.385 9.253 7.315 1.00 0.00 O ATOM 0 H GLU A 27 3.857 5.114 3.570 1.00 0.00 H new ATOM 0 HA GLU A 27 2.043 7.065 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.673 6.765 5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.386 6.816 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.014 9.299 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.450 9.136 5.016 1.00 0.00 H new ATOM 498 N LYS A 28 5.104 8.053 2.230 1.00 0.00 N ATOM 499 CA LYS A 28 5.882 9.078 1.560 1.00 0.00 C ATOM 500 C LYS A 28 5.780 8.938 0.047 1.00 0.00 C ATOM 501 O LYS A 28 5.877 9.922 -0.682 1.00 0.00 O ATOM 502 CB LYS A 28 7.328 9.005 2.037 1.00 0.00 C ATOM 503 CG LYS A 28 7.445 9.194 3.541 1.00 0.00 C ATOM 504 CD LYS A 28 8.860 8.982 4.042 1.00 0.00 C ATOM 505 CE LYS A 28 8.947 9.211 5.544 1.00 0.00 C ATOM 506 NZ LYS A 28 8.054 8.293 6.304 1.00 0.00 N ATOM 0 H LYS A 28 5.663 7.310 2.649 1.00 0.00 H new ATOM 0 HA LYS A 28 5.482 10.059 1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.752 8.040 1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.916 9.770 1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.116 10.199 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.776 8.497 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.185 7.969 3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.538 9.663 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.976 9.069 5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.680 10.244 5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.492 8.061 7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.137 8.756 6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.908 7.420 5.758 1.00 0.00 H new ATOM 520 N VAL A 29 5.558 7.715 -0.416 1.00 0.00 N ATOM 521 CA VAL A 29 5.324 7.468 -1.833 1.00 0.00 C ATOM 522 C VAL A 29 3.994 8.092 -2.252 1.00 0.00 C ATOM 523 O VAL A 29 3.915 8.807 -3.252 1.00 0.00 O ATOM 524 CB VAL A 29 5.311 5.959 -2.158 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.145 5.731 -3.651 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.580 5.289 -1.654 1.00 0.00 C ATOM 0 H VAL A 29 5.535 6.879 0.168 1.00 0.00 H new ATOM 0 HA VAL A 29 6.143 7.924 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 29 4.460 5.510 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.139 4.661 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.205 6.170 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.973 6.198 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.550 4.226 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.447 5.745 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.654 5.416 -0.574 1.00 0.00 H new ATOM 536 N ILE A 30 2.955 7.832 -1.458 1.00 0.00 N ATOM 537 CA ILE A 30 1.635 8.408 -1.701 1.00 0.00 C ATOM 538 C ILE A 30 1.697 9.929 -1.633 1.00 0.00 C ATOM 539 O ILE A 30 1.104 10.620 -2.460 1.00 0.00 O ATOM 540 CB ILE A 30 0.590 7.900 -0.679 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.459 6.377 -0.759 1.00 0.00 C ATOM 542 CG2 ILE A 30 -0.764 8.562 -0.922 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.494 5.796 0.263 1.00 0.00 C ATOM 0 H ILE A 30 3.004 7.225 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 30 1.327 8.093 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 30 0.931 8.167 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.119 6.102 -1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.443 5.928 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.486 8.192 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.665 9.642 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.110 8.325 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.536 4.713 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.145 6.040 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.489 6.216 0.113 1.00 0.00 H new ATOM 555 N SER A 31 2.430 10.442 -0.651 1.00 0.00 N ATOM 556 CA SER A 31 2.590 11.882 -0.481 1.00 0.00 C ATOM 557 C SER A 31 3.280 12.498 -1.696 1.00 0.00 C ATOM 558 O SER A 31 2.904 13.573 -2.159 1.00 0.00 O ATOM 559 CB SER A 31 3.398 12.177 0.786 1.00 0.00 C ATOM 560 OG SER A 31 2.788 11.593 1.927 1.00 0.00 O ATOM 0 H SER A 31 2.924 9.880 0.042 1.00 0.00 H new ATOM 0 HA SER A 31 1.600 12.327 -0.384 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.411 11.791 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.481 13.255 0.926 1.00 0.00 H new ATOM 0 HG SER A 31 3.027 10.644 1.976 1.00 0.00 H new ATOM 566 N ASN A 32 4.280 11.798 -2.214 1.00 0.00 N ATOM 567 CA ASN A 32 5.026 12.261 -3.376 1.00 0.00 C ATOM 568 C ASN A 32 4.134 12.258 -4.618 1.00 0.00 C ATOM 569 O ASN A 32 4.091 13.231 -5.376 1.00 0.00 O ATOM 570 CB ASN A 32 6.249 11.364 -3.589 1.00 0.00 C ATOM 571 CG ASN A 32 7.209 11.906 -4.628 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.324 13.116 -4.818 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.926 11.009 -5.289 1.00 0.00 N ATOM 0 H ASN A 32 4.595 10.901 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 32 5.361 13.284 -3.203 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.776 11.247 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.916 10.372 -3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.605 11.313 -5.987 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.799 10.015 -5.100 1.00 0.00 H new ATOM 580 N LEU A 33 3.402 11.164 -4.800 1.00 0.00 N ATOM 581 CA LEU A 33 2.479 11.030 -5.921 1.00 0.00 C ATOM 582 C LEU A 33 1.394 12.103 -5.854 1.00 0.00 C ATOM 583 O LEU A 33 1.035 12.701 -6.864 1.00 0.00 O ATOM 584 CB LEU A 33 1.850 9.633 -5.916 1.00 0.00 C ATOM 585 CG LEU A 33 0.951 9.309 -7.113 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.744 9.355 -8.410 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.300 7.947 -6.935 1.00 0.00 C ATOM 0 H LEU A 33 3.431 10.353 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 33 3.034 11.164 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.650 8.894 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.264 9.521 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 33 0.166 10.064 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.086 9.122 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.163 10.352 -8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.552 8.624 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.335 7.732 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.072 7.182 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.305 7.948 -6.028 1.00 0.00 H new ATOM 599 N LYS A 34 0.887 12.346 -4.650 1.00 0.00 N ATOM 600 CA LYS A 34 -0.109 13.388 -4.418 1.00 0.00 C ATOM 601 C LYS A 34 0.476 14.768 -4.702 1.00 0.00 C ATOM 602 O LYS A 34 -0.225 15.671 -5.160 1.00 0.00 O ATOM 603 CB LYS A 34 -0.604 13.322 -2.969 1.00 0.00 C ATOM 604 CG LYS A 34 -1.567 14.439 -2.584 1.00 0.00 C ATOM 605 CD LYS A 34 -2.950 14.247 -3.192 1.00 0.00 C ATOM 606 CE LYS A 34 -3.643 13.026 -2.614 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.105 13.032 -2.881 1.00 0.00 N ATOM 0 H LYS A 34 1.152 11.830 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.947 13.221 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.096 12.363 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 34 0.257 13.354 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.653 14.483 -1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.159 15.396 -2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.557 15.133 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.862 14.140 -4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.201 12.125 -3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.472 12.988 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.566 12.300 -2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.499 13.963 -2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.275 12.837 -3.888 1.00 0.00 H new ATOM 621 N SER A 35 1.766 14.915 -4.427 1.00 0.00 N ATOM 622 CA SER A 35 2.454 16.182 -4.606 1.00 0.00 C ATOM 623 C SER A 35 2.606 16.510 -6.090 1.00 0.00 C ATOM 624 O SER A 35 2.720 17.680 -6.462 1.00 0.00 O ATOM 625 CB SER A 35 3.825 16.132 -3.924 1.00 0.00 C ATOM 626 OG SER A 35 4.421 17.420 -3.854 1.00 0.00 O ATOM 0 H SER A 35 2.359 14.163 -4.076 1.00 0.00 H new ATOM 0 HA SER A 35 1.859 16.970 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.717 15.725 -2.919 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.481 15.456 -4.473 1.00 0.00 H new ATOM 0 HG SER A 35 5.293 17.353 -3.412 1.00 0.00 H new ATOM 632 N LEU A 36 2.625 15.476 -6.926 1.00 0.00 N ATOM 633 CA LEU A 36 2.678 15.661 -8.374 1.00 0.00 C ATOM 634 C LEU A 36 1.446 16.409 -8.880 1.00 0.00 C ATOM 635 O LEU A 36 0.317 15.946 -8.716 1.00 0.00 O ATOM 636 CB LEU A 36 2.780 14.311 -9.087 1.00 0.00 C ATOM 637 CG LEU A 36 4.040 13.505 -8.784 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.016 12.183 -9.532 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.281 14.302 -9.152 1.00 0.00 C ATOM 0 H LEU A 36 2.605 14.501 -6.626 1.00 0.00 H new ATOM 0 HA LEU A 36 3.565 16.254 -8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.911 13.710 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.728 14.482 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 36 4.069 13.296 -7.715 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.921 11.620 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.144 11.607 -9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.966 12.372 -10.604 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.171 13.713 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.259 14.539 -10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.304 15.226 -8.575 1.00 0.00 H new ATOM 651 N PRO A 37 1.647 17.578 -9.512 1.00 0.00 N ATOM 652 CA PRO A 37 0.545 18.386 -10.051 1.00 0.00 C ATOM 653 C PRO A 37 -0.229 17.652 -11.145 1.00 0.00 C ATOM 654 O PRO A 37 -1.443 17.809 -11.276 1.00 0.00 O ATOM 655 CB PRO A 37 1.247 19.621 -10.629 1.00 0.00 C ATOM 656 CG PRO A 37 2.587 19.649 -9.978 1.00 0.00 C ATOM 657 CD PRO A 37 2.954 18.214 -9.737 1.00 0.00 C ATOM 0 HA PRO A 37 -0.194 18.623 -9.286 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.337 19.551 -11.713 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.685 20.530 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.322 20.139 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.556 20.207 -9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.473 17.780 -10.591 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.612 18.104 -8.875 1.00 0.00 H new ATOM 665 N GLU A 38 0.483 16.836 -11.915 1.00 0.00 N ATOM 666 CA GLU A 38 -0.123 16.067 -12.998 1.00 0.00 C ATOM 667 C GLU A 38 -1.082 15.012 -12.451 1.00 0.00 C ATOM 668 O GLU A 38 -1.988 14.560 -13.152 1.00 0.00 O ATOM 669 CB GLU A 38 0.960 15.397 -13.842 1.00 0.00 C ATOM 670 CG GLU A 38 1.872 16.378 -14.561 1.00 0.00 C ATOM 671 CD GLU A 38 2.900 15.683 -15.429 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.505 15.061 -16.437 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.107 15.762 -15.111 1.00 0.00 O ATOM 0 H GLU A 38 1.487 16.689 -11.809 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.690 16.756 -13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.565 14.757 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.485 14.750 -14.579 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.269 17.044 -15.179 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.382 17.000 -13.826 1.00 0.00 H new ATOM 680 N PHE A 39 -0.885 14.646 -11.191 1.00 0.00 N ATOM 681 CA PHE A 39 -1.710 13.638 -10.536 1.00 0.00 C ATOM 682 C PHE A 39 -3.126 14.168 -10.323 1.00 0.00 C ATOM 683 O PHE A 39 -4.090 13.407 -10.308 1.00 0.00 O ATOM 684 CB PHE A 39 -1.063 13.245 -9.203 1.00 0.00 C ATOM 685 CG PHE A 39 -1.748 12.127 -8.464 1.00 0.00 C ATOM 686 CD1 PHE A 39 -1.845 10.863 -9.022 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.270 12.341 -7.198 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.455 9.831 -8.332 1.00 0.00 C ATOM 689 CE2 PHE A 39 -2.883 11.315 -6.505 1.00 0.00 C ATOM 690 CZ PHE A 39 -2.973 10.058 -7.071 1.00 0.00 C ATOM 0 H PHE A 39 -0.154 15.036 -10.597 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.778 12.753 -11.169 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.029 12.955 -9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.036 14.123 -8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.440 10.681 -10.007 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.197 13.320 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.526 8.850 -8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.291 11.495 -5.522 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.448 9.254 -6.529 1.00 0.00 H new ATOM 700 N LYS A 40 -3.251 15.475 -10.151 1.00 0.00 N ATOM 701 CA LYS A 40 -4.560 16.104 -10.051 1.00 0.00 C ATOM 702 C LYS A 40 -5.044 16.561 -11.419 1.00 0.00 C ATOM 703 O LYS A 40 -6.244 16.585 -11.688 1.00 0.00 O ATOM 704 CB LYS A 40 -4.529 17.288 -9.087 1.00 0.00 C ATOM 705 CG LYS A 40 -4.431 16.886 -7.627 1.00 0.00 C ATOM 706 CD LYS A 40 -4.594 18.090 -6.720 1.00 0.00 C ATOM 707 CE LYS A 40 -4.675 17.686 -5.261 1.00 0.00 C ATOM 708 NZ LYS A 40 -4.923 18.856 -4.383 1.00 0.00 N ATOM 0 H LYS A 40 -2.464 16.120 -10.078 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.255 15.360 -9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.681 17.926 -9.336 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.430 17.885 -9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.198 16.147 -7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.467 16.413 -7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.754 18.770 -6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.496 18.635 -6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.473 16.956 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.746 17.199 -4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.972 18.543 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.148 19.541 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.822 19.305 -4.649 1.00 0.00 H new ATOM 722 N LYS A 41 -4.098 16.926 -12.275 1.00 0.00 N ATOM 723 CA LYS A 41 -4.414 17.384 -13.622 1.00 0.00 C ATOM 724 C LYS A 41 -5.103 16.275 -14.412 1.00 0.00 C ATOM 725 O LYS A 41 -6.159 16.485 -15.013 1.00 0.00 O ATOM 726 CB LYS A 41 -3.136 17.834 -14.333 1.00 0.00 C ATOM 727 CG LYS A 41 -3.374 18.453 -15.698 1.00 0.00 C ATOM 728 CD LYS A 41 -2.078 18.963 -16.303 1.00 0.00 C ATOM 729 CE LYS A 41 -2.311 19.635 -17.645 1.00 0.00 C ATOM 730 NZ LYS A 41 -1.057 20.194 -18.209 1.00 0.00 N ATOM 0 H LYS A 41 -3.101 16.914 -12.059 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.096 18.232 -13.556 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.617 18.557 -13.703 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.473 16.976 -14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.822 17.714 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.085 19.274 -15.609 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.610 19.670 -15.618 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.383 18.133 -16.428 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.733 18.913 -18.344 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.044 20.433 -17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.259 20.644 -19.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.667 20.901 -17.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.366 19.429 -18.344 1.00 0.00 H new ATOM 744 N SER A 42 -4.511 15.094 -14.397 1.00 0.00 N ATOM 745 CA SER A 42 -5.097 13.947 -15.059 1.00 0.00 C ATOM 746 C SER A 42 -6.072 13.239 -14.121 1.00 0.00 C ATOM 747 O SER A 42 -5.705 12.821 -13.022 1.00 0.00 O ATOM 748 CB SER A 42 -3.995 13.001 -15.533 1.00 0.00 C ATOM 749 OG SER A 42 -3.183 13.628 -16.517 1.00 0.00 O ATOM 0 H SER A 42 -3.623 14.906 -13.932 1.00 0.00 H new ATOM 0 HA SER A 42 -5.657 14.281 -15.933 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.380 12.698 -14.686 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.439 12.095 -15.945 1.00 0.00 H new ATOM 0 HG SER A 42 -2.482 13.007 -16.807 1.00 0.00 H new ATOM 755 N LYS A 43 -7.319 13.123 -14.555 1.00 0.00 N ATOM 756 CA LYS A 43 -8.375 12.593 -13.707 1.00 0.00 C ATOM 757 C LYS A 43 -8.594 11.102 -13.935 1.00 0.00 C ATOM 758 O LYS A 43 -9.137 10.419 -13.077 1.00 0.00 O ATOM 759 CB LYS A 43 -9.683 13.350 -13.949 1.00 0.00 C ATOM 760 CG LYS A 43 -10.139 14.184 -12.760 1.00 0.00 C ATOM 761 CD LYS A 43 -9.147 15.286 -12.405 1.00 0.00 C ATOM 762 CE LYS A 43 -9.324 16.536 -13.264 1.00 0.00 C ATOM 763 NZ LYS A 43 -8.912 16.328 -14.679 1.00 0.00 N ATOM 0 H LYS A 43 -7.624 13.390 -15.491 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.059 12.731 -12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.560 14.003 -14.813 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.465 12.634 -14.200 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.108 14.630 -12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.279 13.534 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.266 15.552 -11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.132 14.908 -12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.369 16.845 -13.237 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.739 17.351 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.695 17.246 -15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.067 15.722 -14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.686 15.870 -15.202 1.00 0.00 H new ATOM 777 N LYS A 44 -8.180 10.596 -15.084 1.00 0.00 N ATOM 778 CA LYS A 44 -8.382 9.186 -15.388 1.00 0.00 C ATOM 779 C LYS A 44 -7.198 8.370 -14.898 1.00 0.00 C ATOM 780 O LYS A 44 -6.168 8.297 -15.565 1.00 0.00 O ATOM 781 CB LYS A 44 -8.565 8.984 -16.893 1.00 0.00 C ATOM 782 CG LYS A 44 -9.687 9.816 -17.480 1.00 0.00 C ATOM 783 CD LYS A 44 -11.052 9.345 -17.017 1.00 0.00 C ATOM 784 CE LYS A 44 -12.151 10.253 -17.545 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.047 10.448 -19.016 1.00 0.00 N ATOM 0 H LYS A 44 -7.708 11.130 -15.814 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.284 8.849 -14.877 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.634 9.233 -17.401 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.763 7.930 -17.089 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.549 10.860 -17.197 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.639 9.772 -18.568 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.223 8.324 -17.359 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.084 9.326 -15.928 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.124 9.825 -17.303 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.095 11.220 -17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.894 10.944 -19.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.202 11.014 -19.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.972 9.522 -19.484 1.00 0.00 H new ATOM 799 N VAL A 45 -7.344 7.773 -13.724 1.00 0.00 N ATOM 800 CA VAL A 45 -6.256 7.024 -13.121 1.00 0.00 C ATOM 801 C VAL A 45 -6.626 5.553 -12.974 1.00 0.00 C ATOM 802 O VAL A 45 -7.584 5.199 -12.282 1.00 0.00 O ATOM 803 CB VAL A 45 -5.868 7.599 -11.740 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.693 6.835 -11.146 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.536 9.081 -11.851 1.00 0.00 C ATOM 0 H VAL A 45 -8.202 7.793 -13.173 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.398 7.114 -13.787 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.723 7.484 -11.073 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.438 7.258 -10.174 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.964 5.786 -11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.834 6.913 -11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.265 9.468 -10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.700 9.216 -12.537 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.405 9.621 -12.227 1.00 0.00 H new ATOM 815 N ALA A 46 -5.868 4.703 -13.646 1.00 0.00 N ATOM 816 CA ALA A 46 -6.066 3.268 -13.567 1.00 0.00 C ATOM 817 C ALA A 46 -5.079 2.650 -12.587 1.00 0.00 C ATOM 818 O ALA A 46 -3.907 3.012 -12.569 1.00 0.00 O ATOM 819 CB ALA A 46 -5.910 2.640 -14.944 1.00 0.00 C ATOM 0 H ALA A 46 -5.103 4.987 -14.258 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.077 3.074 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -6.061 1.563 -14.872 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.649 3.065 -15.624 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.909 2.841 -15.324 1.00 0.00 H new ATOM 825 N LEU A 47 -5.552 1.731 -11.762 1.00 0.00 N ATOM 826 CA LEU A 47 -4.676 1.035 -10.827 1.00 0.00 C ATOM 827 C LEU A 47 -4.577 -0.435 -11.194 1.00 0.00 C ATOM 828 O LEU A 47 -5.569 -1.057 -11.568 1.00 0.00 O ATOM 829 CB LEU A 47 -5.161 1.183 -9.379 1.00 0.00 C ATOM 830 CG LEU A 47 -4.705 2.455 -8.649 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.438 3.685 -9.162 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.905 2.306 -7.150 1.00 0.00 C ATOM 0 H LEU A 47 -6.531 1.449 -11.718 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.689 1.492 -10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.251 1.156 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.819 0.318 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.643 2.592 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.091 4.567 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.240 3.809 -10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.509 3.562 -9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.577 3.216 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.961 2.135 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.321 1.460 -6.787 1.00 0.00 H new ATOM 844 N TYR A 48 -3.374 -0.983 -11.094 1.00 0.00 N ATOM 845 CA TYR A 48 -3.145 -2.386 -11.420 1.00 0.00 C ATOM 846 C TYR A 48 -3.445 -3.273 -10.209 1.00 0.00 C ATOM 847 O TYR A 48 -3.432 -4.497 -10.311 1.00 0.00 O ATOM 848 CB TYR A 48 -1.697 -2.580 -11.887 1.00 0.00 C ATOM 849 CG TYR A 48 -1.443 -3.890 -12.604 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.873 -4.079 -13.911 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.769 -4.934 -11.979 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.644 -5.268 -14.575 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.535 -6.127 -12.638 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.974 -6.289 -13.936 1.00 0.00 C ATOM 855 OH TYR A 48 -0.743 -7.475 -14.594 1.00 0.00 O ATOM 0 H TYR A 48 -2.541 -0.479 -10.790 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.817 -2.677 -12.227 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.429 -1.758 -12.551 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -1.037 -2.519 -11.021 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.396 -3.281 -14.417 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.423 -4.811 -10.963 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.988 -5.397 -15.590 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.011 -6.929 -12.139 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.258 -8.088 -14.003 1.00 0.00 H new ATOM 865 N CYS A 49 -3.725 -2.625 -9.072 1.00 0.00 N ATOM 866 CA CYS A 49 -4.020 -3.312 -7.809 1.00 0.00 C ATOM 867 C CYS A 49 -2.790 -4.047 -7.276 1.00 0.00 C ATOM 868 O CYS A 49 -2.432 -5.122 -7.754 1.00 0.00 O ATOM 869 CB CYS A 49 -5.198 -4.284 -7.969 1.00 0.00 C ATOM 870 SG CYS A 49 -5.686 -5.111 -6.434 1.00 0.00 S ATOM 0 H CYS A 49 -3.753 -1.608 -9.002 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.301 -2.550 -7.082 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -6.055 -3.738 -8.363 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.934 -5.040 -8.709 1.00 0.00 H new ATOM 0 HG CYS A 49 -4.652 -5.701 -5.911 1.00 0.00 H new ATOM 876 N PRO A 50 -2.119 -3.461 -6.273 1.00 0.00 N ATOM 877 CA PRO A 50 -0.936 -4.066 -5.662 1.00 0.00 C ATOM 878 C PRO A 50 -1.289 -5.261 -4.777 1.00 0.00 C ATOM 879 O PRO A 50 -2.107 -5.153 -3.861 1.00 0.00 O ATOM 880 CB PRO A 50 -0.349 -2.926 -4.828 1.00 0.00 C ATOM 881 CG PRO A 50 -1.511 -2.051 -4.501 1.00 0.00 C ATOM 882 CD PRO A 50 -2.465 -2.166 -5.659 1.00 0.00 C ATOM 0 HA PRO A 50 -0.245 -4.463 -6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.128 -3.303 -3.924 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.412 -2.380 -5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.987 -2.367 -3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.193 -1.018 -4.361 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.503 -2.146 -5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.340 -1.343 -6.363 1.00 0.00 H new ATOM 890 N ILE A 51 -0.681 -6.402 -5.066 1.00 0.00 N ATOM 891 CA ILE A 51 -0.891 -7.604 -4.273 1.00 0.00 C ATOM 892 C ILE A 51 0.377 -7.962 -3.511 1.00 0.00 C ATOM 893 O ILE A 51 1.475 -7.616 -3.942 1.00 0.00 O ATOM 894 CB ILE A 51 -1.366 -8.797 -5.144 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.559 -8.913 -6.446 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.849 -8.665 -5.453 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.788 -9.588 -6.292 1.00 0.00 C ATOM 0 H ILE A 51 -0.036 -6.521 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.685 -7.393 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.198 -9.709 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.148 -9.469 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.406 -7.914 -6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.170 -9.508 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.415 -8.656 -4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.027 -7.736 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.288 -9.627 -7.260 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.400 -9.023 -5.589 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.646 -10.601 -5.916 1.00 0.00 H new ATOM 909 N LYS A 52 0.217 -8.631 -2.365 1.00 0.00 N ATOM 910 CA LYS A 52 1.348 -8.979 -1.496 1.00 0.00 C ATOM 911 C LYS A 52 2.034 -7.725 -0.964 1.00 0.00 C ATOM 912 O LYS A 52 3.176 -7.770 -0.509 1.00 0.00 O ATOM 913 CB LYS A 52 2.358 -9.869 -2.232 1.00 0.00 C ATOM 914 CG LYS A 52 1.923 -11.320 -2.349 1.00 0.00 C ATOM 915 CD LYS A 52 1.769 -11.956 -0.978 1.00 0.00 C ATOM 916 CE LYS A 52 1.382 -13.421 -1.076 1.00 0.00 C ATOM 917 NZ LYS A 52 1.211 -14.035 0.267 1.00 0.00 N ATOM 0 H LYS A 52 -0.689 -8.944 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 52 0.952 -9.540 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.522 -9.467 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.314 -9.827 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.978 -11.377 -2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.657 -11.877 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.705 -11.863 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.011 -11.417 -0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.454 -13.515 -1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.148 -13.964 -1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.947 -15.035 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.104 -13.967 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.462 -13.533 0.786 1.00 0.00 H new ATOM 931 N GLY A 53 1.318 -6.614 -0.994 1.00 0.00 N ATOM 932 CA GLY A 53 1.879 -5.367 -0.542 1.00 0.00 C ATOM 933 C GLY A 53 2.273 -4.476 -1.698 1.00 0.00 C ATOM 934 O GLY A 53 1.463 -3.671 -2.158 1.00 0.00 O ATOM 0 H GLY A 53 0.355 -6.557 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.154 -4.849 0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.753 -5.565 0.078 1.00 0.00 H new ATOM 938 N GLU A 54 3.510 -4.648 -2.176 1.00 0.00 N ATOM 939 CA GLU A 54 4.079 -3.808 -3.226 1.00 0.00 C ATOM 940 C GLU A 54 4.205 -2.377 -2.728 1.00 0.00 C ATOM 941 O GLU A 54 5.249 -1.971 -2.219 1.00 0.00 O ATOM 942 CB GLU A 54 3.230 -3.858 -4.508 1.00 0.00 C ATOM 943 CG GLU A 54 3.369 -5.153 -5.293 1.00 0.00 C ATOM 944 CD GLU A 54 4.757 -5.320 -5.871 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.306 -4.324 -6.387 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.321 -6.429 -5.783 1.00 0.00 O ATOM 0 H GLU A 54 4.143 -5.375 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 54 5.069 -4.192 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.182 -3.717 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.512 -3.024 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.144 -5.998 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.636 -5.168 -6.100 1.00 0.00 H new ATOM 953 N VAL A 55 3.116 -1.645 -2.858 1.00 0.00 N ATOM 954 CA VAL A 55 2.985 -0.292 -2.343 1.00 0.00 C ATOM 955 C VAL A 55 1.526 -0.086 -1.978 1.00 0.00 C ATOM 956 O VAL A 55 0.655 -0.152 -2.846 1.00 0.00 O ATOM 957 CB VAL A 55 3.407 0.795 -3.364 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.181 2.184 -2.786 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.862 0.632 -3.781 1.00 0.00 C ATOM 0 H VAL A 55 2.278 -1.980 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 55 3.650 -0.188 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 55 2.786 0.674 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.483 2.935 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.125 2.312 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.773 2.301 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.125 1.410 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.503 0.715 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.001 -0.346 -4.241 1.00 0.00 H new ATOM 969 N ASP A 56 1.251 0.130 -0.702 1.00 0.00 N ATOM 970 CA ASP A 56 -0.125 0.206 -0.239 1.00 0.00 C ATOM 971 C ASP A 56 -0.790 1.490 -0.710 1.00 0.00 C ATOM 972 O ASP A 56 -0.562 2.566 -0.158 1.00 0.00 O ATOM 973 CB ASP A 56 -0.211 0.095 1.281 1.00 0.00 C ATOM 974 CG ASP A 56 -1.649 0.106 1.759 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.503 -0.514 1.087 1.00 0.00 O ATOM 976 OD2 ASP A 56 -1.932 0.726 2.803 1.00 0.00 O ATOM 0 H ASP A 56 1.955 0.255 0.026 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.658 -0.641 -0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.275 -0.824 1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.332 0.922 1.738 1.00 0.00 H new ATOM 981 N LEU A 57 -1.597 1.365 -1.752 1.00 0.00 N ATOM 982 CA LEU A 57 -2.334 2.493 -2.299 1.00 0.00 C ATOM 983 C LEU A 57 -3.822 2.349 -2.009 1.00 0.00 C ATOM 984 O LEU A 57 -4.641 3.113 -2.520 1.00 0.00 O ATOM 985 CB LEU A 57 -2.106 2.594 -3.812 1.00 0.00 C ATOM 986 CG LEU A 57 -0.659 2.842 -4.243 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.547 2.832 -5.762 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.153 4.162 -3.683 1.00 0.00 C ATOM 0 H LEU A 57 -1.759 0.484 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.970 3.404 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.452 1.671 -4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.727 3.400 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.040 2.039 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.489 3.010 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.869 1.863 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.180 3.615 -6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.878 4.321 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.776 4.977 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.198 4.136 -2.594 1.00 0.00 H new ATOM 1000 N THR A 58 -4.167 1.376 -1.171 1.00 0.00 N ATOM 1001 CA THR A 58 -5.564 1.108 -0.859 1.00 0.00 C ATOM 1002 C THR A 58 -6.245 2.269 -0.105 1.00 0.00 C ATOM 1003 O THR A 58 -7.402 2.579 -0.390 1.00 0.00 O ATOM 1004 CB THR A 58 -5.745 -0.220 -0.084 1.00 0.00 C ATOM 1005 OG1 THR A 58 -5.017 -0.200 1.151 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.284 -1.399 -0.931 1.00 0.00 C ATOM 0 H THR A 58 -3.501 0.764 -0.699 1.00 0.00 H new ATOM 0 HA THR A 58 -6.063 1.010 -1.823 1.00 0.00 H new ATOM 0 HB THR A 58 -6.806 -0.332 0.139 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.055 -0.222 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.418 -2.324 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.873 -1.441 -1.847 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.230 -1.277 -1.182 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.563 2.959 0.848 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.164 4.099 1.551 1.00 0.00 C ATOM 1016 C PRO A 59 -6.248 5.350 0.675 1.00 0.00 C ATOM 1017 O PRO A 59 -6.644 6.421 1.141 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.217 4.334 2.727 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.897 3.850 2.246 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.193 2.685 1.345 1.00 0.00 C ATOM 0 HA PRO A 59 -7.192 3.893 1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.177 5.389 3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.541 3.788 3.613 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.365 4.635 1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.263 3.548 3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.476 2.621 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.145 1.740 1.885 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.868 5.216 -0.592 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.937 6.330 -1.524 1.00 0.00 C ATOM 1030 C LEU A 60 -7.189 6.229 -2.389 1.00 0.00 C ATOM 1031 O LEU A 60 -7.614 7.214 -2.992 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.687 6.379 -2.410 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.548 7.648 -3.256 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.504 8.883 -2.372 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.304 7.577 -4.123 1.00 0.00 C ATOM 0 H LEU A 60 -5.511 4.349 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.985 7.251 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.806 6.284 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.696 5.515 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.421 7.720 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.405 9.772 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.424 8.947 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.652 8.816 -1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.222 8.487 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.423 7.477 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.372 6.715 -4.787 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.789 5.039 -2.427 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.009 4.810 -3.207 1.00 0.00 C ATOM 1049 C PHE A 61 -10.106 5.837 -2.890 1.00 0.00 C ATOM 1050 O PHE A 61 -10.728 6.364 -3.816 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.541 3.387 -2.998 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.860 2.352 -3.848 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.619 1.848 -3.498 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.466 1.883 -5.003 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.995 0.895 -4.281 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.847 0.930 -5.791 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.610 0.435 -5.430 1.00 0.00 C ATOM 0 H PHE A 61 -7.451 4.217 -1.927 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.735 4.933 -4.255 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.423 3.116 -1.949 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.610 3.374 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.132 2.204 -2.602 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.434 2.267 -5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.027 0.510 -3.995 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.331 0.573 -6.688 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.124 -0.309 -6.044 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.383 6.134 -1.595 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.332 7.191 -1.223 1.00 0.00 C ATOM 1069 C PRO A 62 -11.057 8.508 -1.947 1.00 0.00 C ATOM 1070 O PRO A 62 -11.975 9.132 -2.475 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.112 7.353 0.280 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.653 6.015 0.736 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.842 5.449 -0.398 1.00 0.00 C ATOM 0 HA PRO A 62 -12.355 6.929 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.368 8.121 0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.031 7.651 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.054 6.096 1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.500 5.370 0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.779 5.650 -0.269 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.956 4.367 -0.470 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.791 8.913 -1.996 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.421 10.170 -2.639 1.00 0.00 C ATOM 1083 C GLU A 63 -9.523 10.050 -4.154 1.00 0.00 C ATOM 1084 O GLU A 63 -9.850 11.015 -4.840 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.003 10.597 -2.258 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.746 10.644 -0.763 1.00 0.00 C ATOM 1087 CD GLU A 63 -6.709 11.682 -0.388 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -5.511 11.454 -0.645 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.090 12.745 0.150 1.00 0.00 O ATOM 0 H GLU A 63 -9.008 8.392 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.119 10.930 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.293 9.908 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.807 11.583 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.679 10.862 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.414 9.663 -0.423 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.241 8.859 -4.669 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.307 8.613 -6.103 1.00 0.00 C ATOM 1098 C VAL A 64 -10.720 8.830 -6.628 1.00 0.00 C ATOM 1099 O VAL A 64 -10.906 9.492 -7.637 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.822 7.194 -6.470 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.065 6.896 -7.944 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.346 7.050 -6.147 1.00 0.00 C ATOM 0 H VAL A 64 -8.965 8.049 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.637 9.330 -6.577 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.392 6.476 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.714 5.890 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.131 6.966 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.524 7.618 -8.555 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.012 6.046 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.775 7.783 -6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.189 7.218 -5.082 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.715 8.306 -5.922 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.105 8.470 -6.346 1.00 0.00 C ATOM 1114 C LEU A 65 -13.588 9.905 -6.134 1.00 0.00 C ATOM 1115 O LEU A 65 -14.643 10.292 -6.639 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.027 7.495 -5.606 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.832 6.016 -5.953 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.879 5.163 -5.254 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.894 5.805 -7.459 1.00 0.00 C ATOM 0 H LEU A 65 -11.591 7.770 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.143 8.247 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.877 7.622 -4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.061 7.767 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.846 5.710 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.726 4.115 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.789 5.288 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.874 5.473 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.753 4.748 -7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.865 6.129 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.108 6.386 -7.941 1.00 0.00 H new ATOM 1131 N LYS A 66 -12.816 10.686 -5.387 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.157 12.079 -5.131 1.00 0.00 C ATOM 1133 C LYS A 66 -12.508 13.002 -6.161 1.00 0.00 C ATOM 1134 O LYS A 66 -13.197 13.744 -6.864 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.720 12.491 -3.719 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.472 11.782 -2.602 1.00 0.00 C ATOM 1137 CD LYS A 66 -14.952 12.132 -2.600 1.00 0.00 C ATOM 1138 CE LYS A 66 -15.176 13.626 -2.426 1.00 0.00 C ATOM 1139 NZ LYS A 66 -16.620 13.968 -2.352 1.00 0.00 N ATOM 0 H LYS A 66 -11.949 10.377 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.240 12.175 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.654 12.292 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.856 13.567 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.355 10.704 -2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.034 12.053 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.405 11.802 -3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.452 11.593 -1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.677 13.964 -1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.719 14.160 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -16.728 14.996 -2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.093 13.669 -3.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.052 13.479 -1.542 1.00 0.00 H new ATOM 1153 N GLU A 67 -11.183 12.954 -6.241 1.00 0.00 N ATOM 1154 CA GLU A 67 -10.436 13.821 -7.148 1.00 0.00 C ATOM 1155 C GLU A 67 -10.586 13.350 -8.587 1.00 0.00 C ATOM 1156 O GLU A 67 -10.700 14.151 -9.515 1.00 0.00 O ATOM 1157 CB GLU A 67 -8.939 13.808 -6.816 1.00 0.00 C ATOM 1158 CG GLU A 67 -8.592 14.053 -5.359 1.00 0.00 C ATOM 1159 CD GLU A 67 -7.097 13.948 -5.115 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -6.519 12.864 -5.371 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -6.484 14.939 -4.685 1.00 0.00 O ATOM 0 H GLU A 67 -10.602 12.323 -5.688 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.840 14.826 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.527 12.843 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.443 14.566 -7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.941 15.042 -5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.115 13.330 -4.733 1.00 0.00 H new ATOM 1168 N LYS A 68 -10.578 12.039 -8.753 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.390 11.424 -10.053 1.00 0.00 C ATOM 1170 C LYS A 68 -11.513 10.455 -10.386 1.00 0.00 C ATOM 1171 O LYS A 68 -12.532 10.389 -9.700 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.065 10.662 -10.047 1.00 0.00 C ATOM 1173 CG LYS A 68 -7.872 11.516 -9.678 1.00 0.00 C ATOM 1174 CD LYS A 68 -6.835 10.702 -8.928 1.00 0.00 C ATOM 1175 CE LYS A 68 -5.579 11.505 -8.670 1.00 0.00 C ATOM 1176 NZ LYS A 68 -5.856 12.778 -7.952 1.00 0.00 N ATOM 0 H LYS A 68 -10.702 11.373 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.388 12.212 -10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.137 9.832 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.900 10.231 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.427 11.936 -10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.197 12.355 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.253 10.364 -7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.586 9.810 -9.503 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.882 10.905 -8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.091 11.725 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.958 13.251 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.431 13.399 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.373 12.575 -7.073 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.314 9.735 -11.472 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.163 8.628 -11.838 1.00 0.00 C ATOM 1192 C GLU A 69 -11.303 7.370 -11.902 1.00 0.00 C ATOM 1193 O GLU A 69 -10.195 7.399 -12.447 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.834 8.901 -13.182 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.813 7.824 -13.605 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.558 8.195 -14.864 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.983 8.061 -15.959 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.732 8.610 -14.764 1.00 0.00 O ATOM 0 H GLU A 69 -10.552 9.906 -12.128 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.952 8.494 -11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.358 9.855 -13.129 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.065 9.002 -13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.276 6.889 -13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.527 7.648 -12.801 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.798 6.284 -11.332 1.00 0.00 N ATOM 1206 CA LEU A 70 -11.006 5.071 -11.194 1.00 0.00 C ATOM 1207 C LEU A 70 -11.218 4.132 -12.374 1.00 0.00 C ATOM 1208 O LEU A 70 -12.347 3.877 -12.792 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.370 4.362 -9.888 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.596 3.075 -9.598 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.110 3.365 -9.442 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.144 2.398 -8.353 1.00 0.00 C ATOM 0 H LEU A 70 -12.744 6.216 -10.957 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.953 5.353 -11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.210 5.055 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.435 4.128 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.723 2.398 -10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.578 2.436 -9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.727 3.807 -10.362 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.960 4.060 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.583 1.484 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.047 3.070 -7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.195 2.154 -8.505 1.00 0.00 H new ATOM 1224 N ILE A 71 -10.120 3.635 -12.922 1.00 0.00 N ATOM 1225 CA ILE A 71 -10.176 2.627 -13.967 1.00 0.00 C ATOM 1226 C ILE A 71 -9.455 1.370 -13.493 1.00 0.00 C ATOM 1227 O ILE A 71 -8.318 1.439 -13.023 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.546 3.114 -15.302 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.325 4.294 -15.898 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.480 1.978 -16.311 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.998 5.635 -15.276 1.00 0.00 C ATOM 0 H ILE A 71 -9.175 3.916 -12.658 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.228 2.418 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.535 3.453 -15.077 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.123 4.344 -16.968 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.392 4.104 -15.784 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.036 2.340 -17.238 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.870 1.169 -15.909 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.486 1.610 -16.510 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.592 6.413 -15.755 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.227 5.608 -14.211 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.939 5.851 -15.413 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.121 0.230 -13.583 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.521 -1.029 -13.163 1.00 0.00 C ATOM 1245 C LEU A 72 -9.596 -2.057 -14.287 1.00 0.00 C ATOM 1246 O LEU A 72 -10.565 -2.080 -15.047 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.218 -1.568 -11.911 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.095 -0.694 -10.662 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.891 -1.294 -9.517 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.637 -0.531 -10.260 1.00 0.00 C ATOM 0 H LEU A 72 -11.073 0.149 -13.941 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.473 -0.844 -12.926 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.276 -1.704 -12.135 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.811 -2.554 -11.685 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.500 0.291 -10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.794 -0.661 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.941 -1.362 -9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.510 -2.290 -9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.573 0.094 -9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.206 -1.510 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.086 -0.061 -11.074 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.567 -2.908 -14.422 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.519 -3.937 -15.453 1.00 0.00 C ATOM 1264 C PRO A 73 -9.274 -5.205 -15.053 1.00 0.00 C ATOM 1265 O PRO A 73 -9.313 -5.576 -13.882 1.00 0.00 O ATOM 1266 CB PRO A 73 -7.019 -4.241 -15.600 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.314 -3.424 -14.557 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.361 -2.942 -13.592 1.00 0.00 C ATOM 0 HA PRO A 73 -8.993 -3.598 -16.374 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.823 -5.304 -15.458 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.667 -3.982 -16.599 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.562 -4.022 -14.042 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.794 -2.582 -15.014 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.472 -3.617 -12.743 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.119 -1.959 -13.188 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.871 -5.860 -16.036 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.560 -7.120 -15.813 1.00 0.00 C ATOM 1278 C LYS A 74 -10.186 -8.117 -16.904 1.00 0.00 C ATOM 1279 O LYS A 74 -10.150 -7.768 -18.086 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.078 -6.913 -15.788 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.853 -8.187 -15.494 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.354 -7.957 -15.514 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.107 -9.233 -15.169 1.00 0.00 C ATOM 1284 NZ LYS A 74 -16.578 -9.043 -15.212 1.00 0.00 N ATOM 0 H LYS A 74 -9.892 -5.536 -17.003 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.252 -7.515 -14.845 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.323 -6.164 -15.035 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.399 -6.514 -16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.593 -8.948 -16.230 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.558 -8.574 -14.518 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.615 -7.173 -14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.658 -7.606 -16.500 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.823 -10.021 -15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.814 -9.568 -14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.046 -9.848 -14.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.829 -8.164 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.892 -8.983 -16.202 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.898 -9.347 -16.504 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.524 -10.391 -17.449 1.00 0.00 C ATOM 1300 C VAL A 75 -10.726 -11.276 -17.751 1.00 0.00 C ATOM 1301 O VAL A 75 -11.341 -11.831 -16.843 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.375 -11.266 -16.904 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -7.907 -12.259 -17.957 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.218 -10.401 -16.429 1.00 0.00 C ATOM 0 H VAL A 75 -9.916 -9.648 -15.529 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.182 -9.901 -18.361 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.753 -11.829 -16.050 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.097 -12.865 -17.551 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.737 -12.906 -18.241 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.551 -11.719 -18.834 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.419 -11.038 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.843 -9.806 -17.262 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.562 -9.738 -15.635 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.062 -11.406 -19.025 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.222 -12.188 -19.428 1.00 0.00 C ATOM 1316 C GLU A 76 -11.813 -13.350 -20.329 1.00 0.00 C ATOM 1317 O GLU A 76 -12.465 -13.631 -21.339 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.238 -11.287 -20.131 1.00 0.00 C ATOM 1319 CG GLU A 76 -13.873 -10.266 -19.202 1.00 0.00 C ATOM 1320 CD GLU A 76 -14.916 -9.414 -19.887 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -15.677 -9.948 -20.721 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -15.010 -8.213 -19.572 1.00 0.00 O ATOM 0 H GLU A 76 -10.549 -10.981 -19.797 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.684 -12.609 -18.535 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.745 -10.766 -20.952 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.021 -11.906 -20.570 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.331 -10.785 -18.360 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.095 -9.621 -18.794 1.00 0.00 H new ATOM 1329 N GLY A 77 -10.745 -14.034 -19.942 1.00 0.00 N ATOM 1330 CA GLY A 77 -10.263 -15.169 -20.704 1.00 0.00 C ATOM 1331 C GLY A 77 -8.859 -14.947 -21.217 1.00 0.00 C ATOM 1332 O GLY A 77 -7.883 -15.224 -20.521 1.00 0.00 O ATOM 0 H GLY A 77 -10.200 -13.821 -19.107 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.284 -16.062 -20.079 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.932 -15.353 -21.545 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.755 -14.447 -22.437 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.464 -14.099 -23.014 1.00 0.00 C ATOM 1338 C ASN A 78 -7.352 -12.592 -23.116 1.00 0.00 C ATOM 1339 O ASN A 78 -6.258 -12.028 -23.076 1.00 0.00 O ATOM 1340 CB ASN A 78 -7.289 -14.718 -24.406 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.365 -16.231 -24.393 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.364 -16.915 -24.170 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -8.549 -16.765 -24.646 1.00 0.00 N ATOM 0 H ASN A 78 -9.551 -14.272 -23.050 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.682 -14.494 -22.366 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.058 -14.326 -25.071 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.327 -14.411 -24.816 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.658 -17.779 -24.662 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.352 -16.163 -24.825 1.00 0.00 H new ATOM 1350 N GLU A 79 -8.501 -11.944 -23.239 1.00 0.00 N ATOM 1351 CA GLU A 79 -8.547 -10.506 -23.384 1.00 0.00 C ATOM 1352 C GLU A 79 -8.704 -9.839 -22.030 1.00 0.00 C ATOM 1353 O GLU A 79 -9.508 -10.266 -21.194 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.696 -10.087 -24.306 1.00 0.00 C ATOM 1355 CG GLU A 79 -9.687 -10.793 -25.652 1.00 0.00 C ATOM 1356 CD GLU A 79 -8.313 -10.817 -26.290 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -7.797 -9.741 -26.652 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -7.749 -11.920 -26.439 1.00 0.00 O ATOM 0 H GLU A 79 -9.414 -12.398 -23.241 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.606 -10.184 -23.831 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.643 -10.289 -23.806 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.645 -9.011 -24.470 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.041 -11.816 -25.524 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.386 -10.295 -26.324 1.00 0.00 H new ATOM 1365 N ILE A 80 -7.918 -8.804 -21.815 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.014 -8.008 -20.610 1.00 0.00 C ATOM 1367 C ILE A 80 -8.418 -6.586 -20.982 1.00 0.00 C ATOM 1368 O ILE A 80 -7.814 -5.963 -21.859 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.688 -8.014 -19.811 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.806 -7.140 -18.558 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -5.529 -7.556 -20.685 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.594 -7.206 -17.652 1.00 0.00 C ATOM 0 H ILE A 80 -7.198 -8.493 -22.467 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.774 -8.446 -19.963 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.487 -9.037 -19.492 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.966 -6.105 -18.861 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.687 -7.446 -17.994 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.607 -7.568 -20.103 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.429 -8.228 -21.537 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.720 -6.544 -21.041 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.751 -6.562 -16.787 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.445 -8.233 -17.318 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.712 -6.871 -18.199 1.00 0.00 H new ATOM 1384 N SER A 81 -9.456 -6.089 -20.342 1.00 0.00 N ATOM 1385 CA SER A 81 -10.001 -4.788 -20.681 1.00 0.00 C ATOM 1386 C SER A 81 -10.039 -3.895 -19.448 1.00 0.00 C ATOM 1387 O SER A 81 -9.657 -4.316 -18.357 1.00 0.00 O ATOM 1388 CB SER A 81 -11.403 -4.947 -21.281 1.00 0.00 C ATOM 1389 OG SER A 81 -11.851 -3.742 -21.884 1.00 0.00 O ATOM 0 H SER A 81 -9.941 -6.566 -19.582 1.00 0.00 H new ATOM 0 HA SER A 81 -9.358 -4.316 -21.424 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.394 -5.745 -22.023 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.102 -5.246 -20.500 1.00 0.00 H new ATOM 0 HG SER A 81 -12.747 -3.877 -22.258 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.496 -2.669 -19.630 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.567 -1.705 -18.547 1.00 0.00 C ATOM 1397 C LEU A 82 -12.021 -1.351 -18.272 1.00 0.00 C ATOM 1398 O LEU A 82 -12.810 -1.200 -19.201 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.779 -0.444 -18.913 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.291 -0.664 -19.203 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.647 0.625 -19.687 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.577 -1.182 -17.964 1.00 0.00 C ATOM 0 H LEU A 82 -10.827 -2.315 -20.528 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.129 -2.142 -17.650 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.240 0.011 -19.790 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.871 0.272 -18.096 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.201 -1.412 -19.991 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.590 0.450 -19.888 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.140 0.958 -20.600 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.748 1.393 -18.920 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.521 -1.332 -18.189 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.676 -0.456 -17.157 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.021 -2.129 -17.657 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.381 -1.241 -17.003 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.746 -0.905 -16.630 1.00 0.00 C ATOM 1416 C TYR A 83 -13.790 0.366 -15.794 1.00 0.00 C ATOM 1417 O TYR A 83 -12.875 0.652 -15.019 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.413 -2.075 -15.900 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.914 -3.144 -16.847 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.029 -3.984 -17.512 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.272 -3.294 -17.096 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.484 -4.939 -18.400 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.735 -4.253 -17.977 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.836 -5.069 -18.629 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.290 -6.012 -19.521 1.00 0.00 O ATOM 0 H TYR A 83 -11.748 -1.379 -16.215 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.309 -0.715 -17.544 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.701 -2.517 -15.203 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.247 -1.700 -15.307 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -12.968 -3.889 -17.332 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.978 -2.650 -16.593 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -13.783 -5.581 -18.913 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.795 -4.362 -18.153 1.00 0.00 H new ATOM 0 HH TYR A 83 -15.587 -6.676 -19.681 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.865 1.121 -15.970 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.998 2.446 -15.380 1.00 0.00 C ATOM 1437 C ARG A 84 -15.666 2.396 -14.012 1.00 0.00 C ATOM 1438 O ARG A 84 -16.818 1.978 -13.880 1.00 0.00 O ATOM 1439 CB ARG A 84 -15.786 3.347 -16.337 1.00 0.00 C ATOM 1440 CG ARG A 84 -16.281 4.645 -15.725 1.00 0.00 C ATOM 1441 CD ARG A 84 -16.630 5.653 -16.805 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.442 6.350 -17.286 1.00 0.00 N ATOM 1443 CZ ARG A 84 -15.017 6.355 -18.543 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -15.694 5.719 -19.492 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -13.906 7.016 -18.839 1.00 0.00 N ATOM 0 H ARG A 84 -15.670 0.832 -16.526 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.000 2.857 -15.228 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.155 3.583 -17.194 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.643 2.790 -16.716 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.157 4.450 -15.107 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.515 5.059 -15.070 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -17.117 5.144 -17.637 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.344 6.377 -16.412 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.896 6.874 -16.603 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.552 5.219 -19.259 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.356 5.731 -20.454 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.395 7.508 -18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.563 7.032 -19.799 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.933 2.834 -12.999 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.444 2.882 -11.643 1.00 0.00 C ATOM 1461 C VAL A 85 -15.444 4.316 -11.125 1.00 0.00 C ATOM 1462 O VAL A 85 -14.393 4.916 -10.921 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.611 2.002 -10.684 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.217 2.004 -9.288 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.496 0.582 -11.217 1.00 0.00 C ATOM 0 H VAL A 85 -13.973 3.164 -13.096 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.463 2.496 -11.672 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.608 2.424 -10.621 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.615 1.378 -8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.238 3.023 -8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.233 1.612 -9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.906 -0.019 -10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.491 0.149 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.009 0.598 -12.192 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.629 4.865 -10.936 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.772 6.185 -10.332 1.00 0.00 C ATOM 1477 C HIS A 86 -17.945 6.169 -9.367 1.00 0.00 C ATOM 1478 O HIS A 86 -18.615 7.180 -9.151 1.00 0.00 O ATOM 1479 CB HIS A 86 -16.933 7.289 -11.396 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.992 7.042 -12.433 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -17.853 7.437 -13.746 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -19.214 6.462 -12.347 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -18.938 7.109 -14.421 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -19.776 6.517 -13.595 1.00 0.00 N ATOM 0 H HIS A 86 -17.511 4.420 -11.191 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.860 6.419 -9.783 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.158 8.227 -10.889 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -15.977 7.422 -11.903 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -17.037 7.910 -14.136 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.661 6.036 -11.461 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -19.110 7.294 -15.471 1.00 0.00 H new ATOM 1493 N SER A 87 -18.170 4.998 -8.792 1.00 0.00 N ATOM 1494 CA SER A 87 -19.258 4.779 -7.860 1.00 0.00 C ATOM 1495 C SER A 87 -18.911 3.627 -6.921 1.00 0.00 C ATOM 1496 O SER A 87 -18.251 2.669 -7.331 1.00 0.00 O ATOM 1497 CB SER A 87 -20.545 4.484 -8.633 1.00 0.00 C ATOM 1498 OG SER A 87 -20.309 3.560 -9.689 1.00 0.00 O ATOM 0 H SER A 87 -17.598 4.170 -8.962 1.00 0.00 H new ATOM 0 HA SER A 87 -19.412 5.676 -7.260 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.296 4.081 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.949 5.411 -9.040 1.00 0.00 H new ATOM 0 HG SER A 87 -20.344 2.646 -9.338 1.00 0.00 H new ATOM 1504 N PRO A 88 -19.321 3.715 -5.649 1.00 0.00 N ATOM 1505 CA PRO A 88 -19.044 2.681 -4.650 1.00 0.00 C ATOM 1506 C PRO A 88 -19.887 1.426 -4.863 1.00 0.00 C ATOM 1507 O PRO A 88 -20.783 1.406 -5.712 1.00 0.00 O ATOM 1508 CB PRO A 88 -19.412 3.347 -3.313 1.00 0.00 C ATOM 1509 CG PRO A 88 -19.665 4.786 -3.629 1.00 0.00 C ATOM 1510 CD PRO A 88 -20.077 4.830 -5.071 1.00 0.00 C ATOM 0 HA PRO A 88 -18.008 2.346 -4.700 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.295 2.882 -2.875 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -18.604 3.242 -2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -20.446 5.194 -2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.770 5.385 -3.461 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -21.152 4.697 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.820 5.781 -5.538 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.573 0.375 -4.100 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.317 -0.888 -4.137 1.00 0.00 C ATOM 1520 C ALA A 89 -20.210 -1.570 -5.501 1.00 0.00 C ATOM 1521 O ALA A 89 -21.011 -2.444 -5.832 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.779 -0.664 -3.761 1.00 0.00 C ATOM 0 H ALA A 89 -18.796 0.375 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.866 -1.554 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.313 -1.614 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.837 -0.251 -2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.233 0.033 -4.465 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.210 -1.178 -6.279 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.993 -1.757 -7.599 1.00 0.00 C ATOM 1530 C CYS A 90 -17.683 -2.540 -7.629 1.00 0.00 C ATOM 1531 O CYS A 90 -17.284 -3.072 -8.667 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.962 -0.652 -8.659 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.406 0.439 -8.633 1.00 0.00 S ATOM 0 H CYS A 90 -18.534 -0.460 -6.018 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.815 -2.439 -7.817 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.064 -0.051 -8.516 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.885 -1.111 -9.645 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.604 0.868 -7.422 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.026 -2.619 -6.480 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.711 -3.235 -6.394 1.00 0.00 C ATOM 1541 C LEU A 91 -15.777 -4.577 -5.677 1.00 0.00 C ATOM 1542 O LEU A 91 -16.287 -4.669 -4.559 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.739 -2.304 -5.664 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.501 -0.955 -6.342 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.539 -0.110 -5.521 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.969 -1.155 -7.752 1.00 0.00 C ATOM 0 H LEU A 91 -17.384 -2.263 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.354 -3.407 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.118 -2.126 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.782 -2.814 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.452 -0.427 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.380 0.847 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.960 0.061 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.587 -0.632 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.805 -0.184 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.027 -1.702 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.693 -1.722 -8.337 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.264 -5.606 -6.328 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.222 -6.923 -5.734 1.00 0.00 C ATOM 1560 C GLY A 92 -13.950 -7.651 -6.109 1.00 0.00 C ATOM 1561 O GLY A 92 -12.992 -7.031 -6.564 1.00 0.00 O ATOM 0 H GLY A 92 -14.872 -5.551 -7.268 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.289 -6.838 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.086 -7.501 -6.063 1.00 0.00 H new ATOM 1565 N VAL A 93 -13.931 -8.958 -5.920 1.00 0.00 N ATOM 1566 CA VAL A 93 -12.772 -9.757 -6.284 1.00 0.00 C ATOM 1567 C VAL A 93 -13.178 -10.853 -7.262 1.00 0.00 C ATOM 1568 O VAL A 93 -14.023 -11.695 -6.950 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.101 -10.386 -5.042 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -10.910 -11.243 -5.445 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -11.672 -9.303 -4.059 1.00 0.00 C ATOM 0 H VAL A 93 -14.703 -9.489 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.048 -9.094 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.832 -11.029 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.454 -11.675 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.244 -12.043 -6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.177 -10.626 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.202 -9.765 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.961 -8.633 -4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.546 -8.735 -3.739 1.00 0.00 H new ATOM 1581 N GLY A 94 -12.590 -10.823 -8.451 1.00 0.00 N ATOM 1582 CA GLY A 94 -12.924 -11.800 -9.467 1.00 0.00 C ATOM 1583 C GLY A 94 -11.712 -12.567 -9.957 1.00 0.00 C ATOM 1584 O GLY A 94 -11.265 -13.515 -9.306 1.00 0.00 O ATOM 0 H GLY A 94 -11.887 -10.138 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.655 -12.501 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.396 -11.295 -10.310 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.171 -12.147 -11.095 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.049 -12.836 -11.715 1.00 0.00 C ATOM 1590 C ALA A 95 -8.766 -12.657 -10.912 1.00 0.00 C ATOM 1591 O ALA A 95 -8.438 -11.546 -10.485 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.851 -12.340 -13.140 1.00 0.00 C ATOM 0 H ALA A 95 -11.495 -11.327 -11.608 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.282 -13.901 -11.734 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.009 -12.863 -13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.753 -12.533 -13.721 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.649 -11.269 -13.128 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.072 -13.777 -10.695 1.00 0.00 N ATOM 1599 CA PHE A 96 -6.768 -13.813 -10.024 1.00 0.00 C ATOM 1600 C PHE A 96 -6.891 -13.546 -8.524 1.00 0.00 C ATOM 1601 O PHE A 96 -6.424 -14.337 -7.705 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.786 -12.823 -10.666 1.00 0.00 C ATOM 1603 CG PHE A 96 -4.396 -12.908 -10.100 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -3.550 -13.940 -10.471 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -3.936 -11.961 -9.198 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -2.272 -14.027 -9.954 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -2.659 -12.042 -8.678 1.00 0.00 C ATOM 1608 CZ PHE A 96 -1.826 -13.076 -9.056 1.00 0.00 C ATOM 0 H PHE A 96 -8.404 -14.697 -10.984 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.374 -14.821 -10.150 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.745 -13.008 -11.739 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.164 -11.809 -10.531 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.894 -14.686 -11.173 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.584 -11.150 -8.898 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.622 -14.837 -10.251 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.313 -11.297 -7.977 1.00 0.00 H new ATOM 0 HZ PHE A 96 -0.827 -13.142 -8.650 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.528 -12.446 -8.174 1.00 0.00 N ATOM 1619 CA GLY A 97 -7.658 -12.073 -6.781 1.00 0.00 C ATOM 1620 C GLY A 97 -7.302 -10.619 -6.547 1.00 0.00 C ATOM 1621 O GLY A 97 -6.745 -10.268 -5.507 1.00 0.00 O ATOM 0 H GLY A 97 -7.961 -11.798 -8.832 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.681 -12.253 -6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.011 -12.707 -6.174 1.00 0.00 H new ATOM 1625 N ILE A 98 -7.616 -9.781 -7.524 1.00 0.00 N ATOM 1626 CA ILE A 98 -7.366 -8.351 -7.421 1.00 0.00 C ATOM 1627 C ILE A 98 -8.681 -7.604 -7.249 1.00 0.00 C ATOM 1628 O ILE A 98 -9.755 -8.205 -7.331 1.00 0.00 O ATOM 1629 CB ILE A 98 -6.635 -7.803 -8.669 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.456 -8.076 -9.934 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -5.246 -8.418 -8.782 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -6.861 -7.479 -11.190 1.00 0.00 C ATOM 0 H ILE A 98 -8.047 -10.069 -8.402 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.726 -8.195 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.524 -6.724 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.554 -9.153 -10.066 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.462 -7.679 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.744 -8.023 -9.665 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.665 -8.171 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.334 -9.501 -8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -7.498 -7.715 -12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.788 -6.397 -11.080 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.867 -7.894 -11.355 1.00 0.00 H new ATOM 1644 N MET A 99 -8.597 -6.306 -6.996 1.00 0.00 N ATOM 1645 CA MET A 99 -9.786 -5.471 -6.909 1.00 0.00 C ATOM 1646 C MET A 99 -10.389 -5.306 -8.297 1.00 0.00 C ATOM 1647 O MET A 99 -9.883 -4.544 -9.121 1.00 0.00 O ATOM 1648 CB MET A 99 -9.449 -4.103 -6.308 1.00 0.00 C ATOM 1649 CG MET A 99 -10.673 -3.245 -6.031 1.00 0.00 C ATOM 1650 SD MET A 99 -11.759 -3.963 -4.782 1.00 0.00 S ATOM 1651 CE MET A 99 -10.659 -4.026 -3.368 1.00 0.00 C ATOM 0 H MET A 99 -7.719 -5.809 -6.848 1.00 0.00 H new ATOM 0 HA MET A 99 -10.511 -5.955 -6.254 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.899 -4.249 -5.378 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.787 -3.569 -6.989 1.00 0.00 H new ATOM 0 HG2 MET A 99 -10.352 -2.257 -5.702 1.00 0.00 H new ATOM 0 HG3 MET A 99 -11.232 -3.107 -6.957 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.247 -4.084 -2.452 1.00 0.00 H new ATOM 0 HE2 MET A 99 -10.019 -4.905 -3.444 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.042 -3.128 -3.347 1.00 0.00 H new ATOM 1661 N GLU A 100 -11.457 -6.037 -8.551 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.042 -6.115 -9.875 1.00 0.00 C ATOM 1663 C GLU A 100 -13.434 -5.495 -9.899 1.00 0.00 C ATOM 1664 O GLU A 100 -14.248 -5.735 -9.005 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.125 -7.580 -10.308 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.744 -7.788 -11.681 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.036 -9.244 -11.972 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.099 -9.983 -12.327 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.209 -9.655 -11.836 1.00 0.00 O ATOM 0 H GLU A 100 -11.943 -6.592 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.409 -5.557 -10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.122 -8.006 -10.306 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.708 -8.133 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.669 -7.215 -11.749 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.070 -7.397 -12.443 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.722 -4.672 -10.917 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.072 -4.188 -11.170 1.00 0.00 C ATOM 1678 C PRO A 101 -15.943 -5.329 -11.672 1.00 0.00 C ATOM 1679 O PRO A 101 -15.637 -5.931 -12.701 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.893 -3.122 -12.262 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.422 -2.891 -12.365 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.763 -4.157 -11.898 1.00 0.00 C ATOM 0 HA PRO A 101 -15.556 -3.788 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.303 -3.463 -13.213 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.416 -2.202 -12.001 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.136 -2.659 -13.391 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.117 -2.044 -11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.605 -4.858 -12.717 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.788 -3.965 -11.450 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.003 -5.630 -10.930 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.858 -6.780 -11.225 1.00 0.00 C ATOM 1692 C VAL A 102 -18.358 -6.736 -12.670 1.00 0.00 C ATOM 1693 O VAL A 102 -17.788 -7.378 -13.549 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.062 -6.848 -10.258 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -19.790 -8.178 -10.390 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.611 -6.627 -8.821 1.00 0.00 C ATOM 0 H VAL A 102 -17.294 -5.091 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.252 -7.676 -11.089 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.756 -6.052 -10.527 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.633 -8.201 -9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.154 -8.294 -11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.105 -8.993 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.474 -6.679 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.892 -7.398 -8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.144 -5.646 -8.733 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.402 -5.963 -12.913 1.00 0.00 N ATOM 1707 CA GLU A 103 -19.940 -5.788 -14.257 1.00 0.00 C ATOM 1708 C GLU A 103 -20.249 -4.309 -14.463 1.00 0.00 C ATOM 1709 O GLU A 103 -20.636 -3.628 -13.512 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.225 -6.612 -14.454 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.102 -8.099 -14.123 1.00 0.00 C ATOM 1712 CD GLU A 103 -20.168 -8.858 -15.048 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -20.356 -8.791 -16.283 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -19.248 -9.541 -14.545 1.00 0.00 O ATOM 0 H GLU A 103 -19.900 -5.441 -12.192 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.204 -6.134 -14.982 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.012 -6.182 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.546 -6.512 -15.491 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -20.748 -8.205 -13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.091 -8.554 -14.167 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.074 -3.805 -15.676 1.00 0.00 N ATOM 1722 CA GLY A 104 -20.365 -2.405 -15.921 1.00 0.00 C ATOM 1723 C GLY A 104 -19.826 -1.895 -17.242 1.00 0.00 C ATOM 1724 O GLY A 104 -19.730 -2.639 -18.215 1.00 0.00 O ATOM 0 H GLY A 104 -19.741 -4.330 -16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -21.445 -2.258 -15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.944 -1.808 -15.112 1.00 0.00 H new ATOM 1728 N GLU A 105 -19.471 -0.617 -17.261 1.00 0.00 N ATOM 1729 CA GLU A 105 -19.028 0.055 -18.475 1.00 0.00 C ATOM 1730 C GLU A 105 -17.512 -0.031 -18.639 1.00 0.00 C ATOM 1731 O GLU A 105 -16.770 -0.108 -17.659 1.00 0.00 O ATOM 1732 CB GLU A 105 -19.487 1.513 -18.444 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.037 2.256 -17.196 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.892 3.466 -16.897 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.912 3.311 -16.192 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -19.551 4.574 -17.354 1.00 0.00 O ATOM 0 H GLU A 105 -19.482 -0.018 -16.436 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.475 -0.447 -19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.101 2.027 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -20.575 1.546 -18.506 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.065 1.577 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.001 2.570 -17.319 1.00 0.00 H new ATOM 1743 N ARG A 106 -17.066 -0.012 -19.885 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.655 -0.177 -20.209 1.00 0.00 C ATOM 1745 C ARG A 106 -14.981 1.161 -20.498 1.00 0.00 C ATOM 1746 O ARG A 106 -15.642 2.167 -20.762 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.511 -1.106 -21.413 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.845 -2.552 -21.103 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.475 -3.244 -22.299 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.830 -2.753 -22.557 1.00 0.00 N ATOM 1751 CZ ARG A 106 -18.741 -3.418 -23.263 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -18.420 -4.550 -23.878 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -19.969 -2.930 -23.378 1.00 0.00 N ATOM 0 H ARG A 106 -17.668 0.118 -20.698 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.159 -0.615 -19.343 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.162 -0.754 -22.213 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.488 -1.049 -21.786 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.938 -3.082 -20.810 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.528 -2.595 -20.254 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.855 -3.082 -23.181 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.505 -4.319 -22.123 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.092 -1.845 -22.172 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.470 -4.915 -23.811 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -19.123 -5.055 -24.417 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.212 -2.048 -22.926 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.671 -3.436 -23.918 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.656 1.156 -20.441 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.857 2.340 -20.716 1.00 0.00 C ATOM 1769 C VAL A 107 -11.829 2.037 -21.796 1.00 0.00 C ATOM 1770 O VAL A 107 -11.191 0.984 -21.780 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.109 2.835 -19.455 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.326 4.107 -19.748 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.075 3.066 -18.310 1.00 0.00 C ATOM 0 H VAL A 107 -13.106 0.331 -20.203 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.543 3.120 -21.047 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.404 2.058 -19.162 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.810 4.433 -18.845 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.595 3.912 -20.533 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.011 4.889 -20.076 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.526 3.413 -17.435 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.809 3.818 -18.600 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.586 2.133 -18.071 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.680 2.951 -22.739 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.651 2.824 -23.759 1.00 0.00 C ATOM 1785 C ASN A 108 -9.325 3.333 -23.211 1.00 0.00 C ATOM 1786 O ASN A 108 -9.294 4.349 -22.517 1.00 0.00 O ATOM 1787 CB ASN A 108 -11.024 3.624 -25.012 1.00 0.00 C ATOM 1788 CG ASN A 108 -12.208 3.042 -25.760 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -12.439 1.835 -25.740 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -12.968 3.899 -26.425 1.00 0.00 N ATOM 0 H ASN A 108 -12.257 3.788 -22.821 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.562 1.772 -24.031 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.252 4.651 -24.726 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.164 3.663 -25.680 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.779 3.564 -26.945 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.742 4.894 -26.417 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.210 2.640 -23.507 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.866 3.093 -23.114 1.00 0.00 C ATOM 1799 C PRO A 109 -6.576 4.494 -23.647 1.00 0.00 C ATOM 1800 O PRO A 109 -5.754 5.231 -23.105 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.934 2.067 -23.767 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.777 0.853 -23.960 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.169 1.354 -24.228 1.00 0.00 C ATOM 0 HA PRO A 109 -6.747 3.155 -22.032 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.546 2.434 -24.717 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.074 1.854 -23.132 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.411 0.252 -24.793 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.755 0.218 -23.075 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.351 1.485 -25.295 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.924 0.661 -23.858 1.00 0.00 H new ATOM 1811 N GLU A 110 -7.285 4.838 -24.712 1.00 0.00 N ATOM 1812 CA GLU A 110 -7.224 6.154 -25.330 1.00 0.00 C ATOM 1813 C GLU A 110 -7.641 7.249 -24.342 1.00 0.00 C ATOM 1814 O GLU A 110 -7.124 8.366 -24.374 1.00 0.00 O ATOM 1815 CB GLU A 110 -8.156 6.144 -26.544 1.00 0.00 C ATOM 1816 CG GLU A 110 -8.247 7.458 -27.295 1.00 0.00 C ATOM 1817 CD GLU A 110 -9.250 7.383 -28.426 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -10.448 7.630 -28.182 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -8.848 7.062 -29.564 1.00 0.00 O ATOM 0 H GLU A 110 -7.929 4.200 -25.179 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.201 6.372 -25.636 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.819 5.371 -27.235 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.156 5.862 -26.213 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.533 8.253 -26.606 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.267 7.719 -27.694 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.562 6.906 -23.448 1.00 0.00 N ATOM 1827 CA ASP A 111 -9.119 7.868 -22.501 1.00 0.00 C ATOM 1828 C ASP A 111 -8.325 7.869 -21.194 1.00 0.00 C ATOM 1829 O ASP A 111 -8.480 8.757 -20.358 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.591 7.535 -22.235 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.269 8.535 -21.318 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.162 9.752 -21.572 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.931 8.110 -20.346 1.00 0.00 O ATOM 0 H ASP A 111 -8.941 5.963 -23.358 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.051 8.866 -22.934 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -11.127 7.499 -23.184 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.659 6.541 -21.793 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.457 6.878 -21.037 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.660 6.742 -19.823 1.00 0.00 C ATOM 1840 C VAL A 112 -5.499 7.728 -19.821 1.00 0.00 C ATOM 1841 O VAL A 112 -4.718 7.792 -20.772 1.00 0.00 O ATOM 1842 CB VAL A 112 -6.116 5.305 -19.663 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.280 5.175 -18.398 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -7.262 4.304 -19.652 1.00 0.00 C ATOM 0 H VAL A 112 -7.286 6.155 -21.736 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.317 6.961 -18.981 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.472 5.088 -20.515 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.910 4.154 -18.310 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.437 5.864 -18.447 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.894 5.414 -17.530 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.863 3.296 -19.539 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.931 4.526 -18.820 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.814 4.373 -20.589 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.409 8.505 -18.752 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.335 9.470 -18.594 1.00 0.00 C ATOM 1856 C ASP A 113 -3.210 8.883 -17.757 1.00 0.00 C ATOM 1857 O ASP A 113 -2.050 8.887 -18.160 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.845 10.744 -17.915 1.00 0.00 C ATOM 1859 CG ASP A 113 -5.777 11.562 -18.784 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.278 12.330 -19.636 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.008 11.480 -18.589 1.00 0.00 O ATOM 0 H ASP A 113 -6.072 8.484 -17.977 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.962 9.715 -19.588 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.363 10.473 -16.995 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.992 11.360 -17.630 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.569 8.361 -16.596 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.593 7.877 -15.629 1.00 0.00 C ATOM 1868 C PHE A 114 -2.848 6.421 -15.285 1.00 0.00 C ATOM 1869 O PHE A 114 -3.990 5.962 -15.293 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.649 8.717 -14.347 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.578 9.769 -14.243 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.439 10.743 -15.217 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.711 9.779 -13.160 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.454 11.708 -15.112 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.274 10.741 -13.051 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.403 11.707 -14.029 1.00 0.00 C ATOM 0 H PHE A 114 -4.539 8.260 -16.297 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.605 7.967 -16.080 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.624 9.202 -14.287 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.571 8.051 -13.488 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.106 10.749 -16.067 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.807 9.025 -12.393 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.355 12.463 -15.878 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.942 10.738 -12.202 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.173 12.460 -13.947 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.784 5.696 -14.988 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.902 4.327 -14.521 1.00 0.00 C ATOM 1888 C ILE A 115 -0.786 4.016 -13.528 1.00 0.00 C ATOM 1889 O ILE A 115 0.356 4.431 -13.715 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.885 3.309 -15.688 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.021 1.881 -15.148 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.617 3.455 -16.519 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.122 0.825 -16.223 1.00 0.00 C ATOM 0 H ILE A 115 -0.825 6.035 -15.063 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.867 4.231 -14.024 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.735 3.516 -16.338 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.162 1.659 -14.515 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.906 1.826 -14.514 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.629 2.729 -17.332 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.567 4.462 -16.933 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.254 3.278 -15.888 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.216 -0.157 -15.760 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.998 1.019 -16.843 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.226 0.850 -16.843 1.00 0.00 H new ATOM 1905 N ALA A 116 -1.134 3.305 -12.469 1.00 0.00 N ATOM 1906 CA ALA A 116 -0.184 2.975 -11.418 1.00 0.00 C ATOM 1907 C ALA A 116 0.207 1.509 -11.495 1.00 0.00 C ATOM 1908 O ALA A 116 -0.616 0.618 -11.254 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.775 3.301 -10.053 1.00 0.00 C ATOM 0 H ALA A 116 -2.075 2.942 -12.313 1.00 0.00 H new ATOM 0 HA ALA A 116 0.714 3.576 -11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.054 3.049 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.008 4.365 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.687 2.723 -9.904 1.00 0.00 H new ATOM 1915 N VAL A 117 1.458 1.264 -11.839 1.00 0.00 N ATOM 1916 CA VAL A 117 1.957 -0.091 -12.003 1.00 0.00 C ATOM 1917 C VAL A 117 3.009 -0.406 -10.941 1.00 0.00 C ATOM 1918 O VAL A 117 3.969 0.347 -10.765 1.00 0.00 O ATOM 1919 CB VAL A 117 2.569 -0.296 -13.411 1.00 0.00 C ATOM 1920 CG1 VAL A 117 3.031 -1.735 -13.604 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.571 0.093 -14.492 1.00 0.00 C ATOM 0 H VAL A 117 2.152 1.991 -12.012 1.00 0.00 H new ATOM 0 HA VAL A 117 1.111 -0.769 -11.888 1.00 0.00 H new ATOM 0 HB VAL A 117 3.441 0.353 -13.495 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.456 -1.850 -14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.787 -1.978 -12.857 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.181 -2.408 -13.492 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.020 -0.058 -15.473 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.678 -0.526 -14.402 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.299 1.142 -14.375 1.00 0.00 H new ATOM 1931 N PRO A 118 2.819 -1.507 -10.200 1.00 0.00 N ATOM 1932 CA PRO A 118 3.796 -1.979 -9.221 1.00 0.00 C ATOM 1933 C PRO A 118 4.911 -2.790 -9.879 1.00 0.00 C ATOM 1934 O PRO A 118 5.033 -2.812 -11.108 1.00 0.00 O ATOM 1935 CB PRO A 118 2.953 -2.861 -8.305 1.00 0.00 C ATOM 1936 CG PRO A 118 1.893 -3.418 -9.191 1.00 0.00 C ATOM 1937 CD PRO A 118 1.628 -2.377 -10.250 1.00 0.00 C ATOM 0 HA PRO A 118 4.304 -1.166 -8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.552 -3.654 -7.857 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.523 -2.285 -7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.218 -4.356 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.987 -3.634 -8.624 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.506 -2.830 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.716 -1.818 -10.041 1.00 0.00 H new ATOM 1945 N GLY A 119 5.711 -3.468 -9.073 1.00 0.00 N ATOM 1946 CA GLY A 119 6.809 -4.241 -9.606 1.00 0.00 C ATOM 1947 C GLY A 119 7.826 -4.584 -8.543 1.00 0.00 C ATOM 1948 O GLY A 119 8.000 -3.839 -7.582 1.00 0.00 O ATOM 0 H GLY A 119 5.619 -3.496 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.424 -5.159 -10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.294 -3.680 -10.405 1.00 0.00 H new ATOM 1952 N VAL A 120 8.498 -5.713 -8.716 1.00 0.00 N ATOM 1953 CA VAL A 120 9.483 -6.173 -7.750 1.00 0.00 C ATOM 1954 C VAL A 120 10.765 -5.346 -7.841 1.00 0.00 C ATOM 1955 O VAL A 120 11.374 -5.018 -6.826 1.00 0.00 O ATOM 1956 CB VAL A 120 9.806 -7.667 -7.954 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.863 -8.133 -6.968 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.541 -8.503 -7.815 1.00 0.00 C ATOM 0 H VAL A 120 8.378 -6.329 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 120 9.053 -6.044 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 120 10.203 -7.797 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.073 -9.190 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.776 -7.555 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.500 -7.989 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.783 -9.556 -7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.119 -8.362 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.814 -8.190 -8.564 1.00 0.00 H new ATOM 1968 N ALA A 121 11.153 -4.998 -9.056 1.00 0.00 N ATOM 1969 CA ALA A 121 12.343 -4.190 -9.278 1.00 0.00 C ATOM 1970 C ALA A 121 12.097 -3.222 -10.422 1.00 0.00 C ATOM 1971 O ALA A 121 11.117 -3.366 -11.153 1.00 0.00 O ATOM 1972 CB ALA A 121 13.543 -5.078 -9.573 1.00 0.00 C ATOM 0 H ALA A 121 10.660 -5.263 -9.908 1.00 0.00 H new ATOM 0 HA ALA A 121 12.560 -3.620 -8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.424 -4.457 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.720 -5.743 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.346 -5.671 -10.466 1.00 0.00 H new ATOM 1978 N PHE A 122 12.967 -2.230 -10.566 1.00 0.00 N ATOM 1979 CA PHE A 122 12.845 -1.263 -11.646 1.00 0.00 C ATOM 1980 C PHE A 122 14.207 -0.901 -12.224 1.00 0.00 C ATOM 1981 O PHE A 122 15.225 -0.905 -11.523 1.00 0.00 O ATOM 1982 CB PHE A 122 12.110 -0.002 -11.182 1.00 0.00 C ATOM 1983 CG PHE A 122 10.614 -0.152 -11.183 1.00 0.00 C ATOM 1984 CD1 PHE A 122 9.882 0.123 -12.329 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.939 -0.573 -10.049 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.507 -0.018 -12.340 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.563 -0.718 -10.058 1.00 0.00 C ATOM 1988 CZ PHE A 122 7.848 -0.440 -11.204 1.00 0.00 C ATOM 0 H PHE A 122 13.764 -2.075 -9.948 1.00 0.00 H new ATOM 0 HA PHE A 122 12.256 -1.732 -12.434 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.442 0.254 -10.176 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.385 0.830 -11.830 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.392 0.451 -13.223 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.493 -0.790 -9.148 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.949 0.202 -13.238 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.049 -1.049 -9.168 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.774 -0.552 -11.212 1.00 0.00 H new ATOM 1998 N ASP A 123 14.197 -0.599 -13.511 1.00 0.00 N ATOM 1999 CA ASP A 123 15.403 -0.289 -14.269 1.00 0.00 C ATOM 2000 C ASP A 123 15.520 1.223 -14.464 1.00 0.00 C ATOM 2001 O ASP A 123 14.514 1.933 -14.415 1.00 0.00 O ATOM 2002 CB ASP A 123 15.307 -1.003 -15.620 1.00 0.00 C ATOM 2003 CG ASP A 123 16.559 -0.936 -16.464 1.00 0.00 C ATOM 2004 OD1 ASP A 123 16.878 0.150 -16.979 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.194 -1.989 -16.654 1.00 0.00 O ATOM 0 H ASP A 123 13.343 -0.561 -14.068 1.00 0.00 H new ATOM 0 HA ASP A 123 16.291 -0.627 -13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.060 -2.050 -15.445 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.481 -0.571 -16.185 1.00 0.00 H new ATOM 2010 N LEU A 124 16.734 1.711 -14.696 1.00 0.00 N ATOM 2011 CA LEU A 124 16.963 3.144 -14.883 1.00 0.00 C ATOM 2012 C LEU A 124 16.421 3.619 -16.227 1.00 0.00 C ATOM 2013 O LEU A 124 16.066 4.790 -16.384 1.00 0.00 O ATOM 2014 CB LEU A 124 18.453 3.486 -14.779 1.00 0.00 C ATOM 2015 CG LEU A 124 19.037 3.456 -13.365 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.519 3.792 -13.393 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.290 4.427 -12.461 1.00 0.00 C ATOM 0 H LEU A 124 17.575 1.138 -14.759 1.00 0.00 H new ATOM 0 HA LEU A 124 16.428 3.661 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.013 2.787 -15.400 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.610 4.480 -15.198 1.00 0.00 H new ATOM 0 HG LEU A 124 18.919 2.449 -12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.917 3.766 -12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.046 3.063 -14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.658 4.789 -13.812 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.718 4.394 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.379 5.437 -12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.238 4.146 -12.416 1.00 0.00 H new ATOM 2029 N GLU A 125 16.360 2.711 -17.190 1.00 0.00 N ATOM 2030 CA GLU A 125 15.804 3.024 -18.497 1.00 0.00 C ATOM 2031 C GLU A 125 14.292 2.838 -18.479 1.00 0.00 C ATOM 2032 O GLU A 125 13.598 3.172 -19.441 1.00 0.00 O ATOM 2033 CB GLU A 125 16.446 2.155 -19.585 1.00 0.00 C ATOM 2034 CG GLU A 125 17.918 2.462 -19.814 1.00 0.00 C ATOM 2035 CD GLU A 125 18.538 1.603 -20.901 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.079 1.678 -22.063 1.00 0.00 O ATOM 2037 OE2 GLU A 125 19.499 0.862 -20.609 1.00 0.00 O ATOM 0 H GLU A 125 16.689 1.751 -17.090 1.00 0.00 H new ATOM 0 HA GLU A 125 16.025 4.066 -18.729 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.340 1.105 -19.311 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.903 2.297 -20.520 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.027 3.513 -20.082 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.465 2.312 -18.883 1.00 0.00 H new ATOM 2044 N GLY A 126 13.787 2.300 -17.373 1.00 0.00 N ATOM 2045 CA GLY A 126 12.355 2.212 -17.181 1.00 0.00 C ATOM 2046 C GLY A 126 11.814 0.796 -17.219 1.00 0.00 C ATOM 2047 O GLY A 126 10.609 0.597 -17.053 1.00 0.00 O ATOM 0 H GLY A 126 14.346 1.924 -16.607 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.099 2.662 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.858 2.801 -17.952 1.00 0.00 H new ATOM 2051 N TYR A 127 12.686 -0.185 -17.437 1.00 0.00 N ATOM 2052 CA TYR A 127 12.253 -1.580 -17.531 1.00 0.00 C ATOM 2053 C TYR A 127 11.675 -2.056 -16.201 1.00 0.00 C ATOM 2054 O TYR A 127 11.979 -1.500 -15.141 1.00 0.00 O ATOM 2055 CB TYR A 127 13.411 -2.489 -17.955 1.00 0.00 C ATOM 2056 CG TYR A 127 13.956 -2.192 -19.338 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.941 -1.232 -19.526 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.489 -2.878 -20.453 1.00 0.00 C ATOM 2059 CE1 TYR A 127 15.449 -0.966 -20.783 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.991 -2.615 -21.716 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.972 -1.655 -21.874 1.00 0.00 C ATOM 2062 OH TYR A 127 15.485 -1.393 -23.124 1.00 0.00 O ATOM 0 H TYR A 127 13.690 -0.044 -17.551 1.00 0.00 H new ATOM 0 HA TYR A 127 11.475 -1.635 -18.293 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.219 -2.393 -17.229 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.076 -3.526 -17.923 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.317 -0.684 -18.675 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.722 -3.629 -20.332 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.219 -0.219 -20.909 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.618 -3.157 -22.573 1.00 0.00 H new ATOM 0 HH TYR A 127 15.042 -1.965 -23.786 1.00 0.00 H new ATOM 2072 N ARG A 128 10.841 -3.082 -16.263 1.00 0.00 N ATOM 2073 CA ARG A 128 10.132 -3.564 -15.088 1.00 0.00 C ATOM 2074 C ARG A 128 10.755 -4.852 -14.561 1.00 0.00 C ATOM 2075 O ARG A 128 11.377 -4.857 -13.503 1.00 0.00 O ATOM 2076 CB ARG A 128 8.668 -3.805 -15.438 1.00 0.00 C ATOM 2077 CG ARG A 128 8.034 -2.666 -16.220 1.00 0.00 C ATOM 2078 CD ARG A 128 6.810 -3.147 -16.975 1.00 0.00 C ATOM 2079 NE ARG A 128 7.139 -4.265 -17.859 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.333 -4.744 -18.797 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.147 -4.202 -19.014 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.722 -5.771 -19.534 1.00 0.00 N ATOM 0 H ARG A 128 10.638 -3.599 -17.118 1.00 0.00 H new ATOM 0 HA ARG A 128 10.205 -2.807 -14.308 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.589 -4.723 -16.020 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.104 -3.961 -14.518 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.754 -1.863 -15.539 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.759 -2.252 -16.920 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.040 -3.454 -16.267 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.395 -2.327 -17.561 1.00 0.00 H new ATOM 0 HE ARG A 128 8.051 -4.707 -17.746 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.841 -3.405 -18.456 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.538 -4.581 -19.739 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.639 -6.191 -19.380 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.105 -6.143 -20.257 1.00 0.00 H new ATOM 2096 N LEU A 129 10.553 -5.953 -15.301 1.00 0.00 N ATOM 2097 CA LEU A 129 11.102 -7.269 -14.937 1.00 0.00 C ATOM 2098 C LEU A 129 10.387 -7.875 -13.714 1.00 0.00 C ATOM 2099 O LEU A 129 10.532 -9.066 -13.436 1.00 0.00 O ATOM 2100 CB LEU A 129 12.625 -7.153 -14.705 1.00 0.00 C ATOM 2101 CG LEU A 129 13.349 -8.413 -14.216 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.747 -8.472 -14.807 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.440 -8.429 -12.695 1.00 0.00 C ATOM 0 H LEU A 129 10.008 -5.957 -16.163 1.00 0.00 H new ATOM 0 HA LEU A 129 10.925 -7.954 -15.766 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.088 -6.837 -15.640 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.798 -6.359 -13.979 1.00 0.00 H new ATOM 0 HG LEU A 129 12.778 -9.282 -14.542 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.254 -9.370 -14.454 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.681 -8.496 -15.895 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.311 -7.592 -14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.957 -9.332 -12.371 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.991 -7.553 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.436 -8.414 -12.270 1.00 0.00 H new ATOM 2115 N GLY A 130 9.577 -7.059 -13.037 1.00 0.00 N ATOM 2116 CA GLY A 130 8.942 -7.450 -11.781 1.00 0.00 C ATOM 2117 C GLY A 130 8.287 -8.823 -11.800 1.00 0.00 C ATOM 2118 O GLY A 130 8.540 -9.643 -10.916 1.00 0.00 O ATOM 0 H GLY A 130 9.345 -6.114 -13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.691 -7.431 -10.990 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.188 -6.706 -11.524 1.00 0.00 H new ATOM 2122 N PHE A 131 7.434 -9.073 -12.785 1.00 0.00 N ATOM 2123 CA PHE A 131 6.747 -10.355 -12.902 1.00 0.00 C ATOM 2124 C PHE A 131 5.999 -10.435 -14.223 1.00 0.00 C ATOM 2125 O PHE A 131 5.980 -9.469 -14.984 1.00 0.00 O ATOM 2126 CB PHE A 131 5.776 -10.579 -11.729 1.00 0.00 C ATOM 2127 CG PHE A 131 4.859 -9.417 -11.445 1.00 0.00 C ATOM 2128 CD1 PHE A 131 3.754 -9.167 -12.248 1.00 0.00 C ATOM 2129 CD2 PHE A 131 5.099 -8.578 -10.366 1.00 0.00 C ATOM 2130 CE1 PHE A 131 2.913 -8.103 -11.983 1.00 0.00 C ATOM 2131 CE2 PHE A 131 4.262 -7.513 -10.096 1.00 0.00 C ATOM 2132 CZ PHE A 131 3.167 -7.274 -10.905 1.00 0.00 C ATOM 0 H PHE A 131 7.200 -8.403 -13.518 1.00 0.00 H new ATOM 0 HA PHE A 131 7.501 -11.142 -12.871 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.170 -11.461 -11.939 1.00 0.00 H new ATOM 0 HB3 PHE A 131 6.355 -10.796 -10.831 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.549 -9.812 -13.090 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.952 -8.760 -9.729 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.058 -7.919 -12.617 1.00 0.00 H new ATOM 0 HE2 PHE A 131 4.463 -6.868 -9.254 1.00 0.00 H new ATOM 0 HZ PHE A 131 2.511 -6.442 -10.696 1.00 0.00 H new ATOM 2142 N GLY A 132 5.391 -11.583 -14.492 1.00 0.00 N ATOM 2143 CA GLY A 132 4.609 -11.735 -15.698 1.00 0.00 C ATOM 2144 C GLY A 132 4.582 -13.158 -16.214 1.00 0.00 C ATOM 2145 O GLY A 132 5.587 -13.664 -16.711 1.00 0.00 O ATOM 0 H GLY A 132 5.427 -12.410 -13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.588 -11.405 -15.506 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.014 -11.082 -16.471 1.00 0.00 H new ATOM 2149 N LYS A 133 3.439 -13.813 -16.062 1.00 0.00 N ATOM 2150 CA LYS A 133 3.212 -15.112 -16.680 1.00 0.00 C ATOM 2151 C LYS A 133 2.120 -14.983 -17.728 1.00 0.00 C ATOM 2152 O LYS A 133 2.327 -15.295 -18.899 1.00 0.00 O ATOM 2153 CB LYS A 133 2.823 -16.172 -15.650 1.00 0.00 C ATOM 2154 CG LYS A 133 3.951 -16.569 -14.712 1.00 0.00 C ATOM 2155 CD LYS A 133 3.647 -17.882 -14.008 1.00 0.00 C ATOM 2156 CE LYS A 133 3.504 -19.021 -15.009 1.00 0.00 C ATOM 2157 NZ LYS A 133 3.152 -20.306 -14.353 1.00 0.00 N ATOM 0 H LYS A 133 2.652 -13.465 -15.514 1.00 0.00 H new ATOM 0 HA LYS A 133 4.143 -15.435 -17.145 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.987 -15.799 -15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 133 2.471 -17.061 -16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.880 -16.662 -15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.105 -15.784 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.445 -18.113 -13.302 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.728 -17.784 -13.430 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.736 -18.766 -15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.439 -19.139 -15.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.065 -21.051 -15.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.897 -20.565 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.247 -20.203 -13.851 1.00 0.00 H new ATOM 2171 N GLY A 134 0.947 -14.532 -17.291 1.00 0.00 N ATOM 2172 CA GLY A 134 -0.102 -14.189 -18.225 1.00 0.00 C ATOM 2173 C GLY A 134 0.290 -12.985 -19.050 1.00 0.00 C ATOM 2174 O GLY A 134 0.946 -12.071 -18.544 1.00 0.00 O ATOM 0 H GLY A 134 0.708 -14.400 -16.308 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.303 -15.036 -18.881 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.024 -13.980 -17.683 1.00 0.00 H new ATOM 2178 N TYR A 135 -0.120 -12.961 -20.307 1.00 0.00 N ATOM 2179 CA TYR A 135 0.336 -11.934 -21.233 1.00 0.00 C ATOM 2180 C TYR A 135 -0.472 -10.648 -21.065 1.00 0.00 C ATOM 2181 O TYR A 135 -1.025 -10.112 -22.027 1.00 0.00 O ATOM 2182 CB TYR A 135 0.247 -12.447 -22.672 1.00 0.00 C ATOM 2183 CG TYR A 135 1.386 -11.975 -23.552 1.00 0.00 C ATOM 2184 CD1 TYR A 135 2.616 -12.618 -23.516 1.00 0.00 C ATOM 2185 CD2 TYR A 135 1.232 -10.901 -24.416 1.00 0.00 C ATOM 2186 CE1 TYR A 135 3.663 -12.201 -24.313 1.00 0.00 C ATOM 2187 CE2 TYR A 135 2.276 -10.476 -25.220 1.00 0.00 C ATOM 2188 CZ TYR A 135 3.490 -11.132 -25.164 1.00 0.00 C ATOM 2189 OH TYR A 135 4.532 -10.719 -25.964 1.00 0.00 O ATOM 0 H TYR A 135 -0.767 -13.639 -20.711 1.00 0.00 H new ATOM 0 HA TYR A 135 1.377 -11.704 -21.008 1.00 0.00 H new ATOM 0 HB2 TYR A 135 0.234 -13.537 -22.661 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -0.698 -12.122 -23.108 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.756 -13.459 -22.853 1.00 0.00 H new ATOM 0 HD2 TYR A 135 0.283 -10.388 -24.462 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.614 -12.711 -24.269 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.142 -9.637 -25.887 1.00 0.00 H new ATOM 0 HH TYR A 135 4.245 -9.954 -26.505 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.512 -10.146 -19.839 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.233 -8.917 -19.529 1.00 0.00 C ATOM 2201 C TYR A 136 -0.383 -7.712 -19.911 1.00 0.00 C ATOM 2202 O TYR A 136 -0.859 -6.576 -19.967 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.600 -8.873 -18.046 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.296 -10.127 -17.567 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.448 -10.591 -18.193 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.791 -10.859 -16.499 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.076 -11.745 -17.766 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.414 -12.015 -16.070 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.555 -12.454 -16.706 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.174 -13.608 -16.281 1.00 0.00 O ATOM 0 H TYR A 136 -0.050 -10.574 -19.036 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.157 -8.891 -20.106 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.694 -8.721 -17.459 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.246 -8.014 -17.864 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.858 -10.040 -19.026 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.898 -10.519 -15.997 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.972 -12.090 -18.261 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.008 -12.573 -15.239 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.678 -13.986 -15.525 1.00 0.00 H new ATOM 2220 N ASP A 137 0.888 -7.983 -20.190 1.00 0.00 N ATOM 2221 CA ASP A 137 1.797 -6.972 -20.714 1.00 0.00 C ATOM 2222 C ASP A 137 1.286 -6.450 -22.051 1.00 0.00 C ATOM 2223 O ASP A 137 1.574 -5.325 -22.449 1.00 0.00 O ATOM 2224 CB ASP A 137 3.200 -7.557 -20.879 1.00 0.00 C ATOM 2225 CG ASP A 137 4.110 -6.650 -21.676 1.00 0.00 C ATOM 2226 OD1 ASP A 137 4.532 -5.609 -21.142 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.395 -6.970 -22.842 1.00 0.00 O ATOM 0 H ASP A 137 1.313 -8.901 -20.060 1.00 0.00 H new ATOM 0 HA ASP A 137 1.844 -6.143 -20.007 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.636 -7.732 -19.896 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.131 -8.525 -21.374 1.00 0.00 H new ATOM 2232 N ARG A 138 0.494 -7.274 -22.724 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.131 -6.892 -23.979 1.00 0.00 C ATOM 2234 C ARG A 138 -1.069 -5.703 -23.761 1.00 0.00 C ATOM 2235 O ARG A 138 -1.330 -4.926 -24.674 1.00 0.00 O ATOM 2236 CB ARG A 138 -0.892 -8.087 -24.550 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.463 -7.864 -25.938 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.089 -9.142 -26.465 1.00 0.00 C ATOM 2239 NE ARG A 138 -2.694 -8.962 -27.778 1.00 0.00 N ATOM 2240 CZ ARG A 138 -3.412 -9.893 -28.393 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -3.565 -11.091 -27.842 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -3.961 -9.628 -29.570 1.00 0.00 N ATOM 0 H ARG A 138 0.269 -8.220 -22.416 1.00 0.00 H new ATOM 0 HA ARG A 138 0.637 -6.590 -24.692 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.223 -8.947 -24.580 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.707 -8.340 -23.872 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.211 -7.071 -25.907 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.674 -7.533 -26.614 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.328 -9.920 -26.522 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.847 -9.489 -25.763 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.558 -8.069 -28.252 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.130 -11.298 -26.943 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.118 -11.804 -28.318 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.831 -8.712 -29.999 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.514 -10.340 -30.047 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.561 -5.569 -22.533 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.373 -4.421 -22.156 1.00 0.00 C ATOM 2258 C LEU A 139 -1.466 -3.261 -21.772 1.00 0.00 C ATOM 2259 O LEU A 139 -1.733 -2.110 -22.111 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.290 -4.768 -20.981 1.00 0.00 C ATOM 2261 CG LEU A 139 -4.217 -3.636 -20.526 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.270 -3.349 -21.584 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.871 -3.978 -19.197 1.00 0.00 C ATOM 0 H LEU A 139 -1.410 -6.243 -21.783 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.993 -4.138 -23.007 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.900 -5.628 -21.258 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.673 -5.074 -20.136 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.616 -2.737 -20.388 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.919 -2.542 -21.242 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.782 -3.053 -22.513 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.866 -4.245 -21.757 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.525 -3.161 -18.892 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.457 -4.891 -19.304 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.101 -4.128 -18.440 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.386 -3.579 -21.067 1.00 0.00 N ATOM 2276 CA LEU A 140 0.582 -2.570 -20.639 1.00 0.00 C ATOM 2277 C LEU A 140 1.247 -1.888 -21.834 1.00 0.00 C ATOM 2278 O LEU A 140 1.541 -0.695 -21.791 1.00 0.00 O ATOM 2279 CB LEU A 140 1.639 -3.198 -19.728 1.00 0.00 C ATOM 2280 CG LEU A 140 1.120 -3.638 -18.357 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.218 -4.325 -17.561 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.577 -2.442 -17.591 1.00 0.00 C ATOM 0 H LEU A 140 -0.156 -4.530 -20.778 1.00 0.00 H new ATOM 0 HA LEU A 140 0.041 -1.807 -20.080 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.068 -4.063 -20.234 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.447 -2.481 -19.583 1.00 0.00 H new ATOM 0 HG LEU A 140 0.311 -4.353 -18.508 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.827 -4.629 -16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.566 -5.204 -18.104 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.049 -3.635 -17.417 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.211 -2.769 -16.618 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.371 -1.708 -17.452 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.241 -1.991 -18.153 1.00 0.00 H new ATOM 2294 N LYS A 141 1.482 -2.644 -22.901 1.00 0.00 N ATOM 2295 CA LYS A 141 2.041 -2.077 -24.120 1.00 0.00 C ATOM 2296 C LYS A 141 0.944 -1.515 -25.020 1.00 0.00 C ATOM 2297 O LYS A 141 1.223 -0.984 -26.095 1.00 0.00 O ATOM 2298 CB LYS A 141 2.877 -3.110 -24.889 1.00 0.00 C ATOM 2299 CG LYS A 141 4.200 -3.441 -24.213 1.00 0.00 C ATOM 2300 CD LYS A 141 5.298 -3.721 -25.233 1.00 0.00 C ATOM 2301 CE LYS A 141 5.167 -5.097 -25.863 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.594 -6.176 -24.934 1.00 0.00 N ATOM 0 H LYS A 141 1.295 -3.646 -22.946 1.00 0.00 H new ATOM 0 HA LYS A 141 2.698 -1.260 -23.822 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.296 -4.025 -25.002 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.075 -2.732 -25.892 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.500 -2.611 -23.574 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.072 -4.310 -23.568 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.266 -2.962 -26.015 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.270 -3.638 -24.748 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.132 -5.263 -26.160 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.770 -5.140 -26.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 5.635 -7.080 -25.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.535 -5.952 -24.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.911 -6.252 -24.153 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.299 -1.625 -24.575 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.426 -1.091 -25.324 1.00 0.00 C ATOM 2318 C ARG A 142 -1.869 0.248 -24.740 1.00 0.00 C ATOM 2319 O ARG A 142 -2.264 1.157 -25.470 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.586 -2.095 -25.335 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.822 -1.604 -26.070 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.714 -2.757 -26.510 1.00 0.00 C ATOM 2323 NE ARG A 142 -5.169 -3.590 -25.394 1.00 0.00 N ATOM 2324 CZ ARG A 142 -5.552 -4.862 -25.533 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -5.510 -5.439 -26.728 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.982 -5.555 -24.484 1.00 0.00 N ATOM 0 H ARG A 142 -0.553 -2.080 -23.698 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.112 -0.924 -26.354 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.246 -3.022 -25.796 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.858 -2.332 -24.306 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.387 -0.934 -25.423 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.520 -1.025 -26.943 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.582 -2.357 -27.035 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.170 -3.378 -27.221 1.00 0.00 H new ATOM 0 HE ARG A 142 -5.195 -3.177 -24.462 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.186 -4.911 -27.538 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.802 -6.410 -26.836 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.021 -5.116 -23.564 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -6.273 -6.526 -24.599 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.796 0.366 -23.422 1.00 0.00 N ATOM 2341 CA VAL A 143 -2.132 1.615 -22.758 1.00 0.00 C ATOM 2342 C VAL A 143 -0.922 2.542 -22.745 1.00 0.00 C ATOM 2343 O VAL A 143 -0.095 2.493 -21.836 1.00 0.00 O ATOM 2344 CB VAL A 143 -2.619 1.387 -21.307 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -3.065 2.697 -20.672 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -3.744 0.363 -21.273 1.00 0.00 C ATOM 0 H VAL A 143 -1.508 -0.385 -22.795 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.947 2.072 -23.320 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.783 0.997 -20.726 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.403 2.511 -19.653 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.229 3.396 -20.655 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.883 3.123 -21.253 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.072 0.217 -20.244 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.580 0.721 -21.873 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.386 -0.584 -21.678 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.816 3.374 -23.771 1.00 0.00 N ATOM 2357 CA LYS A 144 0.280 4.323 -23.847 1.00 0.00 C ATOM 2358 C LYS A 144 -0.132 5.653 -23.228 1.00 0.00 C ATOM 2359 O LYS A 144 -0.221 6.680 -23.900 1.00 0.00 O ATOM 2360 CB LYS A 144 0.755 4.514 -25.295 1.00 0.00 C ATOM 2361 CG LYS A 144 2.024 5.352 -25.407 1.00 0.00 C ATOM 2362 CD LYS A 144 2.564 5.387 -26.828 1.00 0.00 C ATOM 2363 CE LYS A 144 3.014 4.010 -27.290 1.00 0.00 C ATOM 2364 NZ LYS A 144 3.730 4.064 -28.591 1.00 0.00 N ATOM 0 H LYS A 144 -1.469 3.410 -24.554 1.00 0.00 H new ATOM 0 HA LYS A 144 1.119 3.920 -23.280 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.932 3.537 -25.744 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.039 4.990 -25.871 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.817 6.369 -25.073 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.785 4.947 -24.740 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.794 5.764 -27.501 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.402 6.082 -26.882 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.666 3.570 -26.536 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.146 3.357 -27.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.019 3.104 -28.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.100 4.460 -29.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.573 4.666 -28.499 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.435 5.600 -21.942 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.666 6.808 -21.181 1.00 0.00 C ATOM 2380 C GLY A 145 0.529 7.121 -20.308 1.00 0.00 C ATOM 2381 O GLY A 145 1.648 6.731 -20.635 1.00 0.00 O ATOM 0 H GLY A 145 -0.526 4.736 -21.408 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.857 7.640 -21.858 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.555 6.690 -20.562 1.00 0.00 H new ATOM 2385 N LEU A 146 0.311 7.807 -19.203 1.00 0.00 N ATOM 2386 CA LEU A 146 1.389 8.061 -18.261 1.00 0.00 C ATOM 2387 C LEU A 146 1.556 6.866 -17.333 1.00 0.00 C ATOM 2388 O LEU A 146 0.853 6.743 -16.326 1.00 0.00 O ATOM 2389 CB LEU A 146 1.142 9.339 -17.444 1.00 0.00 C ATOM 2390 CG LEU A 146 1.396 10.663 -18.178 1.00 0.00 C ATOM 2391 CD1 LEU A 146 2.788 10.678 -18.790 1.00 0.00 C ATOM 2392 CD2 LEU A 146 0.338 10.919 -19.242 1.00 0.00 C ATOM 0 H LEU A 146 -0.593 8.196 -18.935 1.00 0.00 H new ATOM 0 HA LEU A 146 2.306 8.209 -18.832 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.109 9.331 -17.096 1.00 0.00 H new ATOM 0 HB3 LEU A 146 1.777 9.309 -16.558 1.00 0.00 H new ATOM 0 HG LEU A 146 1.332 11.468 -17.445 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.949 11.625 -19.306 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.533 10.563 -18.003 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.882 9.857 -19.501 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.547 11.864 -19.743 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.353 10.110 -19.972 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.645 10.966 -18.774 1.00 0.00 H new ATOM 2404 N LYS A 147 2.465 5.971 -17.695 1.00 0.00 N ATOM 2405 CA LYS A 147 2.722 4.785 -16.898 1.00 0.00 C ATOM 2406 C LYS A 147 3.568 5.135 -15.688 1.00 0.00 C ATOM 2407 O LYS A 147 4.772 5.379 -15.799 1.00 0.00 O ATOM 2408 CB LYS A 147 3.400 3.701 -17.736 1.00 0.00 C ATOM 2409 CG LYS A 147 2.467 3.051 -18.746 1.00 0.00 C ATOM 2410 CD LYS A 147 3.176 1.992 -19.577 1.00 0.00 C ATOM 2411 CE LYS A 147 3.852 2.583 -20.808 1.00 0.00 C ATOM 2412 NZ LYS A 147 5.000 3.472 -20.476 1.00 0.00 N ATOM 0 H LYS A 147 3.036 6.046 -18.537 1.00 0.00 H new ATOM 0 HA LYS A 147 1.766 4.392 -16.550 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.249 4.137 -18.263 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.797 2.933 -17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.625 2.598 -18.223 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.058 3.816 -19.406 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.922 1.489 -18.962 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.456 1.235 -19.888 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.201 1.772 -21.447 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.117 3.148 -21.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.520 3.706 -21.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.647 4.346 -20.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.636 2.985 -19.813 1.00 0.00 H new ATOM 2426 N VAL A 148 2.924 5.175 -14.538 1.00 0.00 N ATOM 2427 CA VAL A 148 3.588 5.517 -13.299 1.00 0.00 C ATOM 2428 C VAL A 148 4.024 4.259 -12.564 1.00 0.00 C ATOM 2429 O VAL A 148 3.193 3.456 -12.134 1.00 0.00 O ATOM 2430 CB VAL A 148 2.673 6.357 -12.383 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.373 6.695 -11.077 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.231 7.626 -13.095 1.00 0.00 C ATOM 0 H VAL A 148 1.929 4.972 -14.438 1.00 0.00 H new ATOM 0 HA VAL A 148 4.465 6.112 -13.552 1.00 0.00 H new ATOM 0 HB VAL A 148 1.789 5.763 -12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.707 7.287 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.638 5.774 -10.557 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.277 7.266 -11.286 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.586 8.207 -12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.107 8.218 -13.361 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.683 7.363 -14.000 1.00 0.00 H new ATOM 2442 N GLY A 149 5.327 4.083 -12.451 1.00 0.00 N ATOM 2443 CA GLY A 149 5.861 2.984 -11.688 1.00 0.00 C ATOM 2444 C GLY A 149 5.945 3.349 -10.226 1.00 0.00 C ATOM 2445 O GLY A 149 6.652 4.285 -9.857 1.00 0.00 O ATOM 0 H GLY A 149 6.029 4.688 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.229 2.105 -11.814 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.851 2.721 -12.061 1.00 0.00 H new ATOM 2449 N VAL A 150 5.209 2.635 -9.398 1.00 0.00 N ATOM 2450 CA VAL A 150 5.156 2.941 -7.980 1.00 0.00 C ATOM 2451 C VAL A 150 5.956 1.914 -7.192 1.00 0.00 C ATOM 2452 O VAL A 150 5.551 0.757 -7.084 1.00 0.00 O ATOM 2453 CB VAL A 150 3.700 2.971 -7.470 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.642 3.467 -6.036 1.00 0.00 C ATOM 2455 CG2 VAL A 150 2.831 3.836 -8.370 1.00 0.00 C ATOM 0 H VAL A 150 4.639 1.838 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 150 5.591 3.930 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 150 3.312 1.953 -7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.606 3.480 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.224 2.803 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.054 4.475 -5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.809 3.843 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.220 4.854 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.840 3.432 -9.382 1.00 0.00 H new ATOM 2465 N ALA A 151 7.096 2.336 -6.657 1.00 0.00 N ATOM 2466 CA ALA A 151 7.976 1.431 -5.933 1.00 0.00 C ATOM 2467 C ALA A 151 8.909 2.191 -5.004 1.00 0.00 C ATOM 2468 O ALA A 151 8.844 3.415 -4.900 1.00 0.00 O ATOM 2469 CB ALA A 151 8.784 0.589 -6.909 1.00 0.00 C ATOM 0 H ALA A 151 7.431 3.298 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 151 7.353 0.776 -5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.438 -0.084 -6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.107 0.005 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.386 1.242 -7.541 1.00 0.00 H new ATOM 2475 N TYR A 152 9.782 1.455 -4.332 1.00 0.00 N ATOM 2476 CA TYR A 152 10.733 2.043 -3.405 1.00 0.00 C ATOM 2477 C TYR A 152 12.103 2.176 -4.069 1.00 0.00 C ATOM 2478 O TYR A 152 12.353 1.577 -5.117 1.00 0.00 O ATOM 2479 CB TYR A 152 10.824 1.189 -2.139 1.00 0.00 C ATOM 2480 CG TYR A 152 9.481 0.950 -1.475 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.813 1.982 -0.828 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.878 -0.303 -1.508 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.586 1.772 -0.230 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.649 -0.520 -0.915 1.00 0.00 C ATOM 2485 CZ TYR A 152 7.008 0.522 -0.275 1.00 0.00 C ATOM 2486 OH TYR A 152 5.783 0.313 0.315 1.00 0.00 O ATOM 0 H TYR A 152 9.850 0.441 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 152 10.390 3.039 -3.126 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.273 0.228 -2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.491 1.677 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.260 2.964 -0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.379 -1.120 -2.006 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.081 2.585 0.271 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.193 -1.498 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 152 5.816 0.604 1.250 1.00 0.00 H new ATOM 2496 N SER A 153 12.996 2.931 -3.450 1.00 0.00 N ATOM 2497 CA SER A 153 14.269 3.275 -4.073 1.00 0.00 C ATOM 2498 C SER A 153 15.262 2.114 -4.027 1.00 0.00 C ATOM 2499 O SER A 153 16.189 2.052 -4.836 1.00 0.00 O ATOM 2500 CB SER A 153 14.865 4.513 -3.405 1.00 0.00 C ATOM 2501 OG SER A 153 13.988 5.624 -3.529 1.00 0.00 O ATOM 0 H SER A 153 12.865 3.319 -2.516 1.00 0.00 H new ATOM 0 HA SER A 153 14.073 3.492 -5.123 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.053 4.308 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.827 4.750 -3.860 1.00 0.00 H new ATOM 0 HG SER A 153 14.500 6.417 -3.791 1.00 0.00 H new ATOM 2507 N PHE A 154 15.063 1.184 -3.098 1.00 0.00 N ATOM 2508 CA PHE A 154 15.941 0.020 -3.004 1.00 0.00 C ATOM 2509 C PHE A 154 15.580 -1.019 -4.065 1.00 0.00 C ATOM 2510 O PHE A 154 16.171 -2.098 -4.125 1.00 0.00 O ATOM 2511 CB PHE A 154 15.909 -0.597 -1.596 1.00 0.00 C ATOM 2512 CG PHE A 154 14.549 -1.033 -1.115 1.00 0.00 C ATOM 2513 CD1 PHE A 154 14.016 -2.254 -1.502 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.816 -0.231 -0.255 1.00 0.00 C ATOM 2515 CE1 PHE A 154 12.780 -2.664 -1.044 1.00 0.00 C ATOM 2516 CE2 PHE A 154 12.577 -0.636 0.204 1.00 0.00 C ATOM 2517 CZ PHE A 154 12.059 -1.854 -0.189 1.00 0.00 C ATOM 0 H PHE A 154 14.313 1.211 -2.408 1.00 0.00 H new ATOM 0 HA PHE A 154 16.960 0.358 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 154 16.576 -1.459 -1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 154 16.310 0.130 -0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 154 14.575 -2.892 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 154 14.217 0.721 0.060 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.377 -3.617 -1.354 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.014 0.000 0.870 1.00 0.00 H new ATOM 0 HZ PHE A 154 11.092 -2.173 0.171 1.00 0.00 H new ATOM 2527 N GLN A 155 14.608 -0.678 -4.898 1.00 0.00 N ATOM 2528 CA GLN A 155 14.190 -1.544 -5.990 1.00 0.00 C ATOM 2529 C GLN A 155 14.770 -1.073 -7.312 1.00 0.00 C ATOM 2530 O GLN A 155 14.693 -1.775 -8.321 1.00 0.00 O ATOM 2531 CB GLN A 155 12.670 -1.554 -6.090 1.00 0.00 C ATOM 2532 CG GLN A 155 11.984 -2.273 -4.950 1.00 0.00 C ATOM 2533 CD GLN A 155 10.484 -2.129 -5.027 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.893 -1.259 -4.396 1.00 0.00 O ATOM 2535 NE2 GLN A 155 9.867 -2.959 -5.838 1.00 0.00 N ATOM 0 H GLN A 155 14.091 0.199 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 155 14.557 -2.549 -5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.312 -0.525 -6.125 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.381 -2.025 -7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.251 -3.330 -4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.340 -1.874 -4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.399 -3.668 -6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.857 -2.894 -5.962 1.00 0.00 H new ATOM 2544 N VAL A 156 15.345 0.118 -7.308 1.00 0.00 N ATOM 2545 CA VAL A 156 15.850 0.720 -8.529 1.00 0.00 C ATOM 2546 C VAL A 156 17.315 0.364 -8.739 1.00 0.00 C ATOM 2547 O VAL A 156 18.180 0.746 -7.947 1.00 0.00 O ATOM 2548 CB VAL A 156 15.690 2.255 -8.513 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.086 2.854 -9.855 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.263 2.642 -8.153 1.00 0.00 C ATOM 0 H VAL A 156 15.473 0.687 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 156 15.260 0.320 -9.353 1.00 0.00 H new ATOM 0 HB VAL A 156 16.357 2.658 -7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.965 3.937 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.127 2.612 -10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.450 2.443 -10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.171 3.728 -8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.576 2.224 -8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.018 2.252 -7.165 1.00 0.00 H new ATOM 2560 N PHE A 157 17.583 -0.380 -9.797 1.00 0.00 N ATOM 2561 CA PHE A 157 18.943 -0.750 -10.151 1.00 0.00 C ATOM 2562 C PHE A 157 19.336 -0.054 -11.447 1.00 0.00 C ATOM 2563 O PHE A 157 18.533 0.680 -12.018 1.00 0.00 O ATOM 2564 CB PHE A 157 19.066 -2.269 -10.315 1.00 0.00 C ATOM 2565 CG PHE A 157 18.741 -3.043 -9.066 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.686 -3.199 -8.066 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.489 -3.613 -8.896 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.390 -3.912 -6.918 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.188 -4.325 -7.750 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.139 -4.475 -6.760 1.00 0.00 C ATOM 0 H PHE A 157 16.871 -0.743 -10.431 1.00 0.00 H new ATOM 0 HA PHE A 157 19.613 -0.437 -9.350 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.401 -2.594 -11.116 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.082 -2.510 -10.627 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.665 -2.759 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.741 -3.500 -9.667 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.136 -4.028 -6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.209 -4.764 -7.629 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.905 -5.031 -5.864 1.00 0.00 H new ATOM 2580 N GLU A 158 20.567 -0.272 -11.900 1.00 0.00 N ATOM 2581 CA GLU A 158 21.009 0.280 -13.174 1.00 0.00 C ATOM 2582 C GLU A 158 20.211 -0.308 -14.323 1.00 0.00 C ATOM 2583 O GLU A 158 19.315 0.332 -14.862 1.00 0.00 O ATOM 2584 CB GLU A 158 22.495 0.016 -13.414 1.00 0.00 C ATOM 2585 CG GLU A 158 23.424 1.010 -12.751 1.00 0.00 C ATOM 2586 CD GLU A 158 24.863 0.806 -13.175 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.110 0.590 -14.385 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.756 0.867 -12.309 1.00 0.00 O ATOM 0 H GLU A 158 21.270 -0.823 -11.408 1.00 0.00 H new ATOM 0 HA GLU A 158 20.845 1.357 -13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.736 -0.984 -13.054 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.683 0.022 -14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.111 2.023 -13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.347 0.913 -11.668 1.00 0.00 H new ATOM 2595 N ARG A 159 20.543 -1.540 -14.682 1.00 0.00 N ATOM 2596 CA ARG A 159 19.901 -2.205 -15.801 1.00 0.00 C ATOM 2597 C ARG A 159 19.670 -3.674 -15.494 1.00 0.00 C ATOM 2598 O ARG A 159 20.564 -4.373 -14.999 1.00 0.00 O ATOM 2599 CB ARG A 159 20.732 -2.033 -17.072 1.00 0.00 C ATOM 2600 CG ARG A 159 20.522 -0.682 -17.735 1.00 0.00 C ATOM 2601 CD ARG A 159 21.714 -0.284 -18.583 1.00 0.00 C ATOM 2602 NE ARG A 159 22.899 -0.027 -17.762 1.00 0.00 N ATOM 2603 CZ ARG A 159 23.979 0.627 -18.189 1.00 0.00 C ATOM 2604 NH1 ARG A 159 24.021 1.119 -19.423 1.00 0.00 N ATOM 2605 NH2 ARG A 159 25.005 0.812 -17.367 1.00 0.00 N ATOM 0 H ARG A 159 21.255 -2.098 -14.212 1.00 0.00 H new ATOM 0 HA ARG A 159 18.928 -1.742 -15.966 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.788 -2.153 -16.829 1.00 0.00 H new ATOM 0 HB3 ARG A 159 20.475 -2.823 -17.778 1.00 0.00 H new ATOM 0 HG2 ARG A 159 19.628 -0.717 -18.357 1.00 0.00 H new ATOM 0 HG3 ARG A 159 20.349 0.076 -16.971 1.00 0.00 H new ATOM 0 HD2 ARG A 159 21.932 -1.076 -19.299 1.00 0.00 H new ATOM 0 HD3 ARG A 159 21.469 0.608 -19.159 1.00 0.00 H new ATOM 0 HE ARG A 159 22.898 -0.371 -16.802 1.00 0.00 H new ATOM 0 HH11 ARG A 159 23.224 0.997 -20.048 1.00 0.00 H new ATOM 0 HH12 ARG A 159 24.850 1.619 -19.745 1.00 0.00 H new ATOM 0 HH21 ARG A 159 24.965 0.454 -16.413 1.00 0.00 H new ATOM 0 HH22 ARG A 159 25.833 1.312 -17.690 1.00 0.00 H new ATOM 2619 N LEU A 160 18.462 -4.121 -15.779 1.00 0.00 N ATOM 2620 CA LEU A 160 18.031 -5.474 -15.476 1.00 0.00 C ATOM 2621 C LEU A 160 18.022 -6.330 -16.740 1.00 0.00 C ATOM 2622 O LEU A 160 17.884 -5.808 -17.847 1.00 0.00 O ATOM 2623 CB LEU A 160 16.625 -5.435 -14.869 1.00 0.00 C ATOM 2624 CG LEU A 160 16.471 -4.544 -13.635 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.004 -4.419 -13.253 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.280 -5.099 -12.472 1.00 0.00 C ATOM 0 H LEU A 160 17.746 -3.552 -16.231 1.00 0.00 H new ATOM 0 HA LEU A 160 18.728 -5.915 -14.764 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.927 -5.094 -15.633 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.334 -6.451 -14.602 1.00 0.00 H new ATOM 0 HG LEU A 160 16.852 -3.551 -13.875 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.910 -3.782 -12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.449 -3.978 -14.081 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.601 -5.407 -13.031 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.159 -4.452 -11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.928 -6.102 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.333 -5.141 -12.749 1.00 0.00 H new ATOM 2638 N PRO A 161 18.188 -7.657 -16.600 1.00 0.00 N ATOM 2639 CA PRO A 161 18.099 -8.575 -17.733 1.00 0.00 C ATOM 2640 C PRO A 161 16.676 -8.653 -18.282 1.00 0.00 C ATOM 2641 O PRO A 161 15.810 -9.323 -17.717 1.00 0.00 O ATOM 2642 CB PRO A 161 18.528 -9.932 -17.152 1.00 0.00 C ATOM 2643 CG PRO A 161 19.142 -9.625 -15.825 1.00 0.00 C ATOM 2644 CD PRO A 161 18.491 -8.359 -15.348 1.00 0.00 C ATOM 0 HA PRO A 161 18.721 -8.254 -18.568 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.673 -10.600 -17.043 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.241 -10.431 -17.808 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.974 -10.439 -15.120 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.221 -9.499 -15.915 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.590 -8.561 -14.769 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.156 -7.778 -14.709 1.00 0.00 H new ATOM 2652 N ARG A 162 16.446 -7.961 -19.385 1.00 0.00 N ATOM 2653 CA ARG A 162 15.130 -7.921 -20.009 1.00 0.00 C ATOM 2654 C ARG A 162 14.990 -9.038 -21.034 1.00 0.00 C ATOM 2655 O ARG A 162 15.969 -9.433 -21.668 1.00 0.00 O ATOM 2656 CB ARG A 162 14.864 -6.554 -20.669 1.00 0.00 C ATOM 2657 CG ARG A 162 15.767 -6.221 -21.856 1.00 0.00 C ATOM 2658 CD ARG A 162 17.203 -5.955 -21.428 1.00 0.00 C ATOM 2659 NE ARG A 162 18.060 -5.578 -22.549 1.00 0.00 N ATOM 2660 CZ ARG A 162 19.025 -6.350 -23.051 1.00 0.00 C ATOM 2661 NH1 ARG A 162 19.193 -7.592 -22.606 1.00 0.00 N ATOM 2662 NH2 ARG A 162 19.805 -5.878 -24.012 1.00 0.00 N ATOM 0 H ARG A 162 17.157 -7.415 -19.871 1.00 0.00 H new ATOM 0 HA ARG A 162 14.387 -8.068 -19.225 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.827 -6.524 -21.002 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.979 -5.775 -19.915 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.749 -7.047 -22.567 1.00 0.00 H new ATOM 0 HG3 ARG A 162 15.376 -5.345 -22.374 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.215 -5.160 -20.682 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.607 -6.847 -20.950 1.00 0.00 H new ATOM 0 HE ARG A 162 17.911 -4.664 -22.976 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.582 -7.959 -21.877 1.00 0.00 H new ATOM 0 HH12 ARG A 162 19.933 -8.177 -22.994 1.00 0.00 H new ATOM 0 HH21 ARG A 162 19.665 -4.930 -24.363 1.00 0.00 H new ATOM 0 HH22 ARG A 162 20.545 -6.462 -24.401 1.00 0.00 H new ATOM 2676 N ASP A 163 13.774 -9.548 -21.172 1.00 0.00 N ATOM 2677 CA ASP A 163 13.482 -10.619 -22.120 1.00 0.00 C ATOM 2678 C ASP A 163 13.599 -10.112 -23.550 1.00 0.00 C ATOM 2679 O ASP A 163 14.494 -10.515 -24.293 1.00 0.00 O ATOM 2680 CB ASP A 163 12.072 -11.171 -21.882 1.00 0.00 C ATOM 2681 CG ASP A 163 11.875 -11.688 -20.472 1.00 0.00 C ATOM 2682 OD1 ASP A 163 11.819 -10.862 -19.537 1.00 0.00 O ATOM 2683 OD2 ASP A 163 11.791 -12.920 -20.288 1.00 0.00 O ATOM 0 H ASP A 163 12.966 -9.235 -20.635 1.00 0.00 H new ATOM 0 HA ASP A 163 14.208 -11.417 -21.967 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.341 -10.387 -22.082 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.878 -11.977 -22.590 1.00 0.00 H new ATOM 2688 N ALA A 164 12.694 -9.218 -23.926 1.00 0.00 N ATOM 2689 CA ALA A 164 12.706 -8.632 -25.256 1.00 0.00 C ATOM 2690 C ALA A 164 12.074 -7.245 -25.237 1.00 0.00 C ATOM 2691 O ALA A 164 12.764 -6.244 -25.071 1.00 0.00 O ATOM 2692 CB ALA A 164 11.990 -9.538 -26.250 1.00 0.00 C ATOM 0 H ALA A 164 11.941 -8.883 -23.325 1.00 0.00 H new ATOM 0 HA ALA A 164 13.743 -8.530 -25.576 1.00 0.00 H new ATOM 0 HB1 ALA A 164 12.010 -9.081 -27.239 1.00 0.00 H new ATOM 0 HB2 ALA A 164 12.491 -10.505 -26.287 1.00 0.00 H new ATOM 0 HB3 ALA A 164 10.956 -9.677 -25.936 1.00 0.00 H new ATOM 2698 N TRP A 165 10.755 -7.196 -25.369 1.00 0.00 N ATOM 2699 CA TRP A 165 10.045 -5.926 -25.404 1.00 0.00 C ATOM 2700 C TRP A 165 9.345 -5.649 -24.079 1.00 0.00 C ATOM 2701 O TRP A 165 8.115 -5.649 -24.001 1.00 0.00 O ATOM 2702 CB TRP A 165 9.037 -5.897 -26.557 1.00 0.00 C ATOM 2703 CG TRP A 165 9.677 -5.825 -27.911 1.00 0.00 C ATOM 2704 CD1 TRP A 165 10.219 -4.718 -28.498 1.00 0.00 C ATOM 2705 CD2 TRP A 165 9.833 -6.895 -28.852 1.00 0.00 C ATOM 2706 NE1 TRP A 165 10.705 -5.033 -29.741 1.00 0.00 N ATOM 2707 CE2 TRP A 165 10.482 -6.363 -29.982 1.00 0.00 C ATOM 2708 CE3 TRP A 165 9.492 -8.251 -28.850 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 10.793 -7.137 -31.097 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 9.802 -9.018 -29.956 1.00 0.00 C ATOM 2711 CH2 TRP A 165 10.449 -8.460 -31.066 1.00 0.00 C ATOM 0 H TRP A 165 10.157 -8.018 -25.453 1.00 0.00 H new ATOM 0 HA TRP A 165 10.782 -5.140 -25.569 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.413 -6.789 -26.506 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.377 -5.039 -26.430 1.00 0.00 H new ATOM 0 HD1 TRP A 165 10.259 -3.737 -28.049 1.00 0.00 H new ATOM 0 HE1 TRP A 165 11.159 -4.382 -30.382 1.00 0.00 H new ATOM 0 HE3 TRP A 165 8.995 -8.691 -27.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 11.288 -6.708 -31.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 9.541 -10.066 -29.965 1.00 0.00 H new ATOM 0 HH2 TRP A 165 10.681 -9.087 -31.914 1.00 0.00 H new ATOM 2722 N ASP A 166 10.135 -5.437 -23.037 1.00 0.00 N ATOM 2723 CA ASP A 166 9.603 -5.046 -21.737 1.00 0.00 C ATOM 2724 C ASP A 166 9.405 -3.537 -21.736 1.00 0.00 C ATOM 2725 O ASP A 166 10.377 -2.783 -21.783 1.00 0.00 O ATOM 2726 CB ASP A 166 10.559 -5.470 -20.613 1.00 0.00 C ATOM 2727 CG ASP A 166 9.978 -5.270 -19.222 1.00 0.00 C ATOM 2728 OD1 ASP A 166 9.232 -6.157 -18.753 1.00 0.00 O ATOM 2729 OD2 ASP A 166 10.274 -4.242 -18.586 1.00 0.00 O ATOM 0 H ASP A 166 11.150 -5.529 -23.065 1.00 0.00 H new ATOM 0 HA ASP A 166 8.649 -5.543 -21.560 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.819 -6.521 -20.743 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.484 -4.900 -20.698 1.00 0.00 H new ATOM 2734 N ILE A 167 8.152 -3.100 -21.735 1.00 0.00 N ATOM 2735 CA ILE A 167 7.846 -1.689 -21.921 1.00 0.00 C ATOM 2736 C ILE A 167 8.177 -0.870 -20.672 1.00 0.00 C ATOM 2737 O ILE A 167 7.694 -1.150 -19.571 1.00 0.00 O ATOM 2738 CB ILE A 167 6.373 -1.468 -22.347 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.129 0.004 -22.689 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.409 -1.936 -21.265 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.763 0.274 -23.284 1.00 0.00 C ATOM 0 H ILE A 167 7.336 -3.699 -21.608 1.00 0.00 H new ATOM 0 HA ILE A 167 8.482 -1.336 -22.733 1.00 0.00 H new ATOM 0 HB ILE A 167 6.188 -2.067 -23.239 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.246 0.602 -21.785 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.893 0.336 -23.392 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.383 -1.768 -21.594 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.560 -2.999 -21.078 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.592 -1.377 -20.348 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.664 1.338 -23.500 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.649 -0.296 -24.206 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.991 -0.026 -22.575 1.00 0.00 H new ATOM 2753 N PRO A 168 9.033 0.143 -20.839 1.00 0.00 N ATOM 2754 CA PRO A 168 9.460 1.018 -19.747 1.00 0.00 C ATOM 2755 C PRO A 168 8.328 1.889 -19.208 1.00 0.00 C ATOM 2756 O PRO A 168 7.352 2.178 -19.908 1.00 0.00 O ATOM 2757 CB PRO A 168 10.541 1.903 -20.385 1.00 0.00 C ATOM 2758 CG PRO A 168 10.916 1.217 -21.654 1.00 0.00 C ATOM 2759 CD PRO A 168 9.679 0.503 -22.107 1.00 0.00 C ATOM 0 HA PRO A 168 9.808 0.438 -18.892 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.163 2.907 -20.578 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.403 2.008 -19.726 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.251 1.934 -22.403 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.736 0.517 -21.494 1.00 0.00 H new ATOM 0 HD2 PRO A 168 9.043 1.143 -22.718 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.915 -0.377 -22.705 1.00 0.00 H new ATOM 2767 N VAL A 169 8.461 2.294 -17.954 1.00 0.00 N ATOM 2768 CA VAL A 169 7.528 3.234 -17.353 1.00 0.00 C ATOM 2769 C VAL A 169 7.912 4.662 -17.729 1.00 0.00 C ATOM 2770 O VAL A 169 8.970 4.896 -18.312 1.00 0.00 O ATOM 2771 CB VAL A 169 7.471 3.092 -15.816 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.893 1.741 -15.429 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.850 3.277 -15.197 1.00 0.00 C ATOM 0 H VAL A 169 9.208 1.985 -17.332 1.00 0.00 H new ATOM 0 HA VAL A 169 6.536 3.005 -17.742 1.00 0.00 H new ATOM 0 HB VAL A 169 6.819 3.875 -15.429 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.860 1.657 -14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.884 1.648 -15.831 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.520 0.947 -15.835 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.780 3.172 -14.114 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.530 2.522 -15.592 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.228 4.270 -15.441 1.00 0.00 H new ATOM 2783 N ASP A 170 7.052 5.612 -17.404 1.00 0.00 N ATOM 2784 CA ASP A 170 7.274 6.998 -17.789 1.00 0.00 C ATOM 2785 C ASP A 170 7.632 7.839 -16.575 1.00 0.00 C ATOM 2786 O ASP A 170 8.581 8.625 -16.600 1.00 0.00 O ATOM 2787 CB ASP A 170 6.029 7.564 -18.479 1.00 0.00 C ATOM 2788 CG ASP A 170 5.614 6.741 -19.684 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.252 6.866 -20.751 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.657 5.948 -19.566 1.00 0.00 O ATOM 0 H ASP A 170 6.195 5.451 -16.875 1.00 0.00 H new ATOM 0 HA ASP A 170 8.108 7.032 -18.490 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.206 7.600 -17.766 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.225 8.590 -18.792 1.00 0.00 H new ATOM 2795 N VAL A 171 6.868 7.666 -15.507 1.00 0.00 N ATOM 2796 CA VAL A 171 7.122 8.372 -14.263 1.00 0.00 C ATOM 2797 C VAL A 171 7.308 7.370 -13.134 1.00 0.00 C ATOM 2798 O VAL A 171 6.379 6.653 -12.778 1.00 0.00 O ATOM 2799 CB VAL A 171 5.966 9.334 -13.901 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.291 10.121 -12.641 1.00 0.00 C ATOM 2801 CG2 VAL A 171 5.663 10.278 -15.057 1.00 0.00 C ATOM 0 H VAL A 171 6.064 7.039 -15.478 1.00 0.00 H new ATOM 0 HA VAL A 171 8.027 8.964 -14.399 1.00 0.00 H new ATOM 0 HB VAL A 171 5.077 8.733 -13.709 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.463 10.791 -12.407 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.446 9.431 -11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.197 10.706 -12.801 1.00 0.00 H new ATOM 0 HG21 VAL A 171 4.847 10.944 -14.778 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.550 10.868 -15.287 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.375 9.698 -15.934 1.00 0.00 H new ATOM 2811 N LEU A 172 8.510 7.304 -12.591 1.00 0.00 N ATOM 2812 CA LEU A 172 8.810 6.360 -11.529 1.00 0.00 C ATOM 2813 C LEU A 172 8.772 7.060 -10.172 1.00 0.00 C ATOM 2814 O LEU A 172 9.696 7.784 -9.805 1.00 0.00 O ATOM 2815 CB LEU A 172 10.183 5.719 -11.773 1.00 0.00 C ATOM 2816 CG LEU A 172 10.624 4.681 -10.740 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.670 3.498 -10.721 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.042 4.216 -11.030 1.00 0.00 C ATOM 0 H LEU A 172 9.295 7.893 -12.868 1.00 0.00 H new ATOM 0 HA LEU A 172 8.055 5.574 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.173 5.246 -12.755 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.932 6.510 -11.808 1.00 0.00 H new ATOM 0 HG LEU A 172 10.605 5.149 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.004 2.773 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.668 3.843 -10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.653 3.029 -11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.342 3.478 -10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.082 3.768 -12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.720 5.068 -10.989 1.00 0.00 H new ATOM 2830 N VAL A 173 7.693 6.856 -9.439 1.00 0.00 N ATOM 2831 CA VAL A 173 7.525 7.492 -8.142 1.00 0.00 C ATOM 2832 C VAL A 173 8.103 6.611 -7.046 1.00 0.00 C ATOM 2833 O VAL A 173 7.591 5.525 -6.778 1.00 0.00 O ATOM 2834 CB VAL A 173 6.039 7.789 -7.841 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.876 8.424 -6.467 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.449 8.690 -8.915 1.00 0.00 C ATOM 0 H VAL A 173 6.918 6.254 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 173 8.061 8.441 -8.169 1.00 0.00 H new ATOM 0 HB VAL A 173 5.498 6.843 -7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.821 8.623 -6.281 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.257 7.745 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.433 9.360 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.402 8.889 -8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 173 5.999 9.630 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.522 8.197 -9.884 1.00 0.00 H new ATOM 2846 N THR A 174 9.177 7.077 -6.430 1.00 0.00 N ATOM 2847 CA THR A 174 9.836 6.311 -5.391 1.00 0.00 C ATOM 2848 C THR A 174 9.533 6.887 -4.012 1.00 0.00 C ATOM 2849 O THR A 174 8.764 7.842 -3.877 1.00 0.00 O ATOM 2850 CB THR A 174 11.366 6.267 -5.598 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.916 7.593 -5.551 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.715 5.616 -6.929 1.00 0.00 C ATOM 0 H THR A 174 9.608 7.979 -6.632 1.00 0.00 H new ATOM 0 HA THR A 174 9.446 5.295 -5.453 1.00 0.00 H new ATOM 0 HB THR A 174 11.796 5.671 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.531 8.132 -6.273 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.798 5.597 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.330 4.597 -6.948 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.268 6.188 -7.742 1.00 0.00 H new ATOM 2860 N GLU A 175 10.162 6.301 -3.005 1.00 0.00 N ATOM 2861 CA GLU A 175 9.995 6.716 -1.618 1.00 0.00 C ATOM 2862 C GLU A 175 10.693 8.050 -1.347 1.00 0.00 C ATOM 2863 O GLU A 175 10.441 8.701 -0.330 1.00 0.00 O ATOM 2864 CB GLU A 175 10.600 5.642 -0.713 1.00 0.00 C ATOM 2865 CG GLU A 175 12.060 5.373 -1.044 1.00 0.00 C ATOM 2866 CD GLU A 175 12.696 4.301 -0.193 1.00 0.00 C ATOM 2867 OE1 GLU A 175 13.003 4.574 0.981 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.943 3.196 -0.723 1.00 0.00 O ATOM 0 H GLU A 175 10.807 5.520 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 175 8.931 6.843 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.516 5.956 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.029 4.719 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.137 5.083 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.625 6.298 -0.927 1.00 0.00 H new ATOM 2875 N LYS A 176 11.575 8.448 -2.255 1.00 0.00 N ATOM 2876 CA LYS A 176 12.441 9.596 -2.022 1.00 0.00 C ATOM 2877 C LYS A 176 12.233 10.708 -3.044 1.00 0.00 C ATOM 2878 O LYS A 176 12.081 11.873 -2.672 1.00 0.00 O ATOM 2879 CB LYS A 176 13.902 9.141 -2.019 1.00 0.00 C ATOM 2880 CG LYS A 176 14.285 8.376 -0.764 1.00 0.00 C ATOM 2881 CD LYS A 176 15.424 7.404 -1.013 1.00 0.00 C ATOM 2882 CE LYS A 176 15.792 6.656 0.256 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.739 5.543 -0.007 1.00 0.00 N ATOM 0 H LYS A 176 11.709 7.993 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 176 12.178 10.014 -1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.082 8.511 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.548 10.013 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 176 14.574 9.081 0.016 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.417 7.830 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.137 6.693 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 176 16.294 7.946 -1.385 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.237 7.350 0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.888 6.260 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.963 5.060 0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 16.305 4.867 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 17.613 5.922 -0.424 1.00 0.00 H new ATOM 2897 N ASN A 177 12.222 10.373 -4.325 1.00 0.00 N ATOM 2898 CA ASN A 177 12.150 11.403 -5.354 1.00 0.00 C ATOM 2899 C ASN A 177 11.302 10.955 -6.539 1.00 0.00 C ATOM 2900 O ASN A 177 10.931 9.782 -6.653 1.00 0.00 O ATOM 2901 CB ASN A 177 13.565 11.779 -5.817 1.00 0.00 C ATOM 2902 CG ASN A 177 14.061 10.939 -6.984 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.521 9.814 -6.807 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.000 11.501 -8.183 1.00 0.00 N ATOM 0 H ASN A 177 12.261 9.415 -4.674 1.00 0.00 H new ATOM 0 HA ASN A 177 11.669 12.280 -4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.578 12.830 -6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.255 11.668 -4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.343 10.997 -9.001 1.00 0.00 H new ATOM 0 HD22 ASN A 177 13.610 12.438 -8.288 1.00 0.00 H new ATOM 2911 N VAL A 178 10.989 11.900 -7.414 1.00 0.00 N ATOM 2912 CA VAL A 178 10.243 11.607 -8.625 1.00 0.00 C ATOM 2913 C VAL A 178 11.202 11.306 -9.768 1.00 0.00 C ATOM 2914 O VAL A 178 11.848 12.208 -10.304 1.00 0.00 O ATOM 2915 CB VAL A 178 9.331 12.784 -9.032 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.433 12.390 -10.194 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.505 13.263 -7.851 1.00 0.00 C ATOM 0 H VAL A 178 11.243 12.882 -7.305 1.00 0.00 H new ATOM 0 HA VAL A 178 9.617 10.739 -8.420 1.00 0.00 H new ATOM 0 HB VAL A 178 9.966 13.609 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.798 13.233 -10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.047 12.108 -11.049 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.809 11.546 -9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.871 14.093 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.881 12.446 -7.488 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.169 13.595 -7.053 1.00 0.00 H new ATOM 2927 N ARG A 179 11.319 10.037 -10.121 1.00 0.00 N ATOM 2928 CA ARG A 179 12.175 9.633 -11.220 1.00 0.00 C ATOM 2929 C ARG A 179 11.463 9.870 -12.545 1.00 0.00 C ATOM 2930 O ARG A 179 10.777 8.988 -13.062 1.00 0.00 O ATOM 2931 CB ARG A 179 12.574 8.157 -11.087 1.00 0.00 C ATOM 2932 CG ARG A 179 13.396 7.851 -9.845 1.00 0.00 C ATOM 2933 CD ARG A 179 14.823 8.363 -9.976 1.00 0.00 C ATOM 2934 NE ARG A 179 15.574 8.213 -8.730 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.710 7.525 -8.613 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.224 6.884 -9.659 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.340 7.484 -7.446 1.00 0.00 N ATOM 0 H ARG A 179 10.831 9.269 -9.661 1.00 0.00 H new ATOM 0 HA ARG A 179 13.084 10.234 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG A 179 11.671 7.546 -11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.143 7.864 -11.969 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.924 8.307 -8.975 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.410 6.775 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.331 7.821 -10.773 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.806 9.414 -10.265 1.00 0.00 H new ATOM 0 HE ARG A 179 15.204 8.665 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 179 16.749 6.916 -10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.094 6.360 -9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.955 7.978 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.209 6.958 -7.354 1.00 0.00 H new ATOM 2951 N ARG A 180 11.584 11.083 -13.059 1.00 0.00 N ATOM 2952 CA ARG A 180 11.001 11.424 -14.344 1.00 0.00 C ATOM 2953 C ARG A 180 11.886 10.880 -15.453 1.00 0.00 C ATOM 2954 O ARG A 180 12.940 11.441 -15.747 1.00 0.00 O ATOM 2955 CB ARG A 180 10.847 12.943 -14.484 1.00 0.00 C ATOM 2956 CG ARG A 180 10.092 13.587 -13.331 1.00 0.00 C ATOM 2957 CD ARG A 180 9.981 15.093 -13.504 1.00 0.00 C ATOM 2958 NE ARG A 180 9.058 15.464 -14.575 1.00 0.00 N ATOM 2959 CZ ARG A 180 9.266 16.470 -15.426 1.00 0.00 C ATOM 2960 NH1 ARG A 180 10.397 17.164 -15.378 1.00 0.00 N ATOM 2961 NH2 ARG A 180 8.354 16.770 -16.338 1.00 0.00 N ATOM 0 H ARG A 180 12.082 11.848 -12.604 1.00 0.00 H new ATOM 0 HA ARG A 180 10.009 10.977 -14.416 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.836 13.395 -14.557 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.326 13.163 -15.416 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.094 13.154 -13.262 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.601 13.365 -12.393 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.646 15.540 -12.568 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.967 15.505 -13.719 1.00 0.00 H new ATOM 0 HE ARG A 180 8.202 14.920 -14.678 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.111 16.929 -14.689 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.552 17.932 -16.031 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.489 16.231 -16.391 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.516 17.540 -16.987 1.00 0.00 H new ATOM 2975 N LEU A 181 11.460 9.785 -16.064 1.00 0.00 N ATOM 2976 CA LEU A 181 12.277 9.091 -17.053 1.00 0.00 C ATOM 2977 C LEU A 181 12.162 9.752 -18.425 1.00 0.00 C ATOM 2978 O LEU A 181 12.155 9.084 -19.460 1.00 0.00 O ATOM 2979 CB LEU A 181 11.875 7.617 -17.118 1.00 0.00 C ATOM 2980 CG LEU A 181 11.970 6.870 -15.781 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.596 5.408 -15.953 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.369 6.993 -15.193 1.00 0.00 C ATOM 0 H LEU A 181 10.551 9.355 -15.893 1.00 0.00 H new ATOM 0 HA LEU A 181 13.321 9.155 -16.748 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.851 7.549 -17.485 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.509 7.113 -17.847 1.00 0.00 H new ATOM 0 HG LEU A 181 11.263 7.327 -15.088 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.670 4.898 -14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.574 5.335 -16.324 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.275 4.940 -16.666 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.414 6.456 -14.245 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.094 6.567 -15.886 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.602 8.045 -15.026 1.00 0.00 H new ATOM 2994 N ARG A 182 12.090 11.076 -18.419 1.00 0.00 N ATOM 2995 CA ARG A 182 12.068 11.866 -19.641 1.00 0.00 C ATOM 2996 C ARG A 182 13.385 12.622 -19.774 1.00 0.00 C ATOM 2997 O ARG A 182 13.435 13.721 -20.327 1.00 0.00 O ATOM 2998 CB ARG A 182 10.903 12.860 -19.628 1.00 0.00 C ATOM 2999 CG ARG A 182 9.519 12.223 -19.598 1.00 0.00 C ATOM 3000 CD ARG A 182 9.251 11.358 -20.825 1.00 0.00 C ATOM 3001 NE ARG A 182 9.760 9.994 -20.665 1.00 0.00 N ATOM 3002 CZ ARG A 182 9.004 8.904 -20.793 1.00 0.00 C ATOM 3003 NH1 ARG A 182 7.730 9.013 -21.148 1.00 0.00 N ATOM 3004 NH2 ARG A 182 9.530 7.701 -20.579 1.00 0.00 N ATOM 0 H ARG A 182 12.045 11.633 -17.565 1.00 0.00 H new ATOM 0 HA ARG A 182 11.936 11.195 -20.489 1.00 0.00 H new ATOM 0 HB2 ARG A 182 11.008 13.509 -18.759 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.976 13.495 -20.511 1.00 0.00 H new ATOM 0 HG2 ARG A 182 9.422 11.614 -18.699 1.00 0.00 H new ATOM 0 HG3 ARG A 182 8.763 13.006 -19.536 1.00 0.00 H new ATOM 0 HD2 ARG A 182 8.178 11.323 -21.015 1.00 0.00 H new ATOM 0 HD3 ARG A 182 9.715 11.816 -21.698 1.00 0.00 H new ATOM 0 HE ARG A 182 10.748 9.872 -20.443 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.327 9.933 -21.324 1.00 0.00 H new ATOM 0 HH12 ARG A 182 7.154 8.177 -21.245 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.512 7.613 -20.317 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.951 6.867 -20.677 1.00 0.00 H new ATOM 3018 N ASP A 183 14.446 12.011 -19.259 1.00 0.00 N ATOM 3019 CA ASP A 183 15.774 12.618 -19.247 1.00 0.00 C ATOM 3020 C ASP A 183 16.225 12.984 -20.661 1.00 0.00 C ATOM 3021 O ASP A 183 16.648 14.113 -20.913 1.00 0.00 O ATOM 3022 CB ASP A 183 16.776 11.665 -18.596 1.00 0.00 C ATOM 3023 CG ASP A 183 18.182 12.225 -18.581 1.00 0.00 C ATOM 3024 OD1 ASP A 183 18.486 13.072 -17.713 1.00 0.00 O ATOM 3025 OD2 ASP A 183 18.988 11.825 -19.438 1.00 0.00 O ATOM 0 H ASP A 183 14.411 11.082 -18.838 1.00 0.00 H new ATOM 0 HA ASP A 183 15.727 13.538 -18.664 1.00 0.00 H new ATOM 0 HB2 ASP A 183 16.461 11.454 -17.574 1.00 0.00 H new ATOM 0 HB3 ASP A 183 16.772 10.716 -19.133 1.00 0.00 H new ATOM 3030 N GLY A 184 16.135 12.028 -21.578 1.00 0.00 N ATOM 3031 CA GLY A 184 16.387 12.315 -22.978 1.00 0.00 C ATOM 3032 C GLY A 184 17.848 12.199 -23.379 1.00 0.00 C ATOM 3033 O GLY A 184 18.171 12.265 -24.566 1.00 0.00 O ATOM 0 H GLY A 184 15.892 11.058 -21.377 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.797 11.632 -23.590 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.039 13.324 -23.200 1.00 0.00 H new ATOM 3037 N ARG A 185 18.737 12.040 -22.410 1.00 0.00 N ATOM 3038 CA ARG A 185 20.155 11.903 -22.709 1.00 0.00 C ATOM 3039 C ARG A 185 20.494 10.447 -23.011 1.00 0.00 C ATOM 3040 O ARG A 185 20.527 9.600 -22.117 1.00 0.00 O ATOM 3041 CB ARG A 185 21.007 12.434 -21.553 1.00 0.00 C ATOM 3042 CG ARG A 185 22.490 12.125 -21.685 1.00 0.00 C ATOM 3043 CD ARG A 185 23.283 12.705 -20.527 1.00 0.00 C ATOM 3044 NE ARG A 185 24.624 12.130 -20.444 1.00 0.00 N ATOM 3045 CZ ARG A 185 25.738 12.839 -20.269 1.00 0.00 C ATOM 3046 NH1 ARG A 185 25.690 14.158 -20.147 1.00 0.00 N ATOM 3047 NH2 ARG A 185 26.906 12.214 -20.193 1.00 0.00 N ATOM 0 H ARG A 185 18.505 12.003 -21.417 1.00 0.00 H new ATOM 0 HA ARG A 185 20.382 12.499 -23.593 1.00 0.00 H new ATOM 0 HB2 ARG A 185 20.876 13.514 -21.485 1.00 0.00 H new ATOM 0 HB3 ARG A 185 20.639 12.009 -20.619 1.00 0.00 H new ATOM 0 HG2 ARG A 185 22.636 11.046 -21.723 1.00 0.00 H new ATOM 0 HG3 ARG A 185 22.865 12.531 -22.624 1.00 0.00 H new ATOM 0 HD2 ARG A 185 23.358 13.786 -20.643 1.00 0.00 H new ATOM 0 HD3 ARG A 185 22.751 12.521 -19.594 1.00 0.00 H new ATOM 0 HE ARG A 185 24.713 11.117 -20.526 1.00 0.00 H new ATOM 0 HH11 ARG A 185 24.793 14.642 -20.187 1.00 0.00 H new ATOM 0 HH12 ARG A 185 26.550 14.689 -20.013 1.00 0.00 H new ATOM 0 HH21 ARG A 185 26.946 11.198 -20.269 1.00 0.00 H new ATOM 0 HH22 ARG A 185 27.763 12.750 -20.059 1.00 0.00 H new ATOM 3061 N SER A 186 20.712 10.156 -24.282 1.00 0.00 N ATOM 3062 CA SER A 186 21.056 8.814 -24.713 1.00 0.00 C ATOM 3063 C SER A 186 22.134 8.867 -25.788 1.00 0.00 C ATOM 3064 O SER A 186 21.882 9.288 -26.917 1.00 0.00 O ATOM 3065 CB SER A 186 19.811 8.091 -25.235 1.00 0.00 C ATOM 3066 OG SER A 186 18.800 8.039 -24.239 1.00 0.00 O ATOM 0 H SER A 186 20.656 10.838 -25.038 1.00 0.00 H new ATOM 0 HA SER A 186 21.446 8.259 -23.860 1.00 0.00 H new ATOM 0 HB2 SER A 186 19.431 8.605 -26.118 1.00 0.00 H new ATOM 0 HB3 SER A 186 20.076 7.080 -25.544 1.00 0.00 H new ATOM 0 HG SER A 186 18.014 7.574 -24.595 1.00 0.00 H new ATOM 3072 N LEU A 187 23.344 8.463 -25.421 1.00 0.00 N ATOM 3073 CA LEU A 187 24.468 8.475 -26.346 1.00 0.00 C ATOM 3074 C LEU A 187 24.261 7.441 -27.446 1.00 0.00 C ATOM 3075 O LEU A 187 23.686 6.378 -27.211 1.00 0.00 O ATOM 3076 CB LEU A 187 25.791 8.204 -25.612 1.00 0.00 C ATOM 3077 CG LEU A 187 26.276 9.315 -24.669 1.00 0.00 C ATOM 3078 CD1 LEU A 187 25.426 9.390 -23.410 1.00 0.00 C ATOM 3079 CD2 LEU A 187 27.737 9.099 -24.308 1.00 0.00 C ATOM 0 H LEU A 187 23.571 8.122 -24.487 1.00 0.00 H new ATOM 0 HA LEU A 187 24.522 9.467 -26.795 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.682 7.286 -25.034 1.00 0.00 H new ATOM 0 HB3 LEU A 187 26.566 8.022 -26.356 1.00 0.00 H new ATOM 0 HG LEU A 187 26.176 10.265 -25.194 1.00 0.00 H new ATOM 0 HD11 LEU A 187 25.798 10.187 -22.767 1.00 0.00 H new ATOM 0 HD12 LEU A 187 24.391 9.597 -23.682 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.479 8.440 -22.878 1.00 0.00 H new ATOM 0 HD21 LEU A 187 28.068 9.894 -23.639 1.00 0.00 H new ATOM 0 HD22 LEU A 187 27.850 8.136 -23.811 1.00 0.00 H new ATOM 0 HD23 LEU A 187 28.342 9.113 -25.215 1.00 0.00 H new ATOM 3091 N GLU A 188 24.749 7.748 -28.641 1.00 0.00 N ATOM 3092 CA GLU A 188 24.559 6.877 -29.797 1.00 0.00 C ATOM 3093 C GLU A 188 25.505 5.676 -29.764 1.00 0.00 C ATOM 3094 O GLU A 188 25.676 4.984 -30.764 1.00 0.00 O ATOM 3095 CB GLU A 188 24.725 7.679 -31.098 1.00 0.00 C ATOM 3096 CG GLU A 188 26.084 8.349 -31.280 1.00 0.00 C ATOM 3097 CD GLU A 188 27.137 7.421 -31.853 1.00 0.00 C ATOM 3098 OE1 GLU A 188 27.046 7.078 -33.051 1.00 0.00 O ATOM 3099 OE2 GLU A 188 28.069 7.041 -31.113 1.00 0.00 O ATOM 0 H GLU A 188 25.281 8.596 -28.837 1.00 0.00 H new ATOM 0 HA GLU A 188 23.544 6.482 -29.758 1.00 0.00 H new ATOM 0 HB2 GLU A 188 24.551 7.012 -31.942 1.00 0.00 H new ATOM 0 HB3 GLU A 188 23.952 8.446 -31.134 1.00 0.00 H new ATOM 0 HG2 GLU A 188 25.972 9.210 -31.938 1.00 0.00 H new ATOM 0 HG3 GLU A 188 26.427 8.726 -30.317 1.00 0.00 H new ATOM 3106 N HIS A 189 26.083 5.407 -28.599 1.00 0.00 N ATOM 3107 CA HIS A 189 27.004 4.283 -28.427 1.00 0.00 C ATOM 3108 C HIS A 189 26.289 2.951 -28.660 1.00 0.00 C ATOM 3109 O HIS A 189 26.925 1.917 -28.849 1.00 0.00 O ATOM 3110 CB HIS A 189 27.624 4.318 -27.024 1.00 0.00 C ATOM 3111 CG HIS A 189 28.688 3.284 -26.798 1.00 0.00 C ATOM 3112 ND1 HIS A 189 28.581 2.287 -25.854 1.00 0.00 N ATOM 3113 CD2 HIS A 189 29.887 3.103 -27.398 1.00 0.00 C ATOM 3114 CE1 HIS A 189 29.666 1.538 -25.883 1.00 0.00 C ATOM 3115 NE2 HIS A 189 30.476 2.013 -26.810 1.00 0.00 N ATOM 0 H HIS A 189 25.930 5.955 -27.752 1.00 0.00 H new ATOM 0 HA HIS A 189 27.799 4.375 -29.167 1.00 0.00 H new ATOM 0 HB2 HIS A 189 28.050 5.306 -26.852 1.00 0.00 H new ATOM 0 HB3 HIS A 189 26.834 4.178 -26.286 1.00 0.00 H new ATOM 0 HD2 HIS A 189 30.303 3.705 -28.192 1.00 0.00 H new ATOM 0 HE1 HIS A 189 29.859 0.681 -25.255 1.00 0.00 H new ATOM 0 HE2 HIS A 189 31.391 1.632 -27.050 1.00 0.00 H new ATOM 3124 N HIS A 190 24.964 2.998 -28.664 1.00 0.00 N ATOM 3125 CA HIS A 190 24.138 1.820 -28.909 1.00 0.00 C ATOM 3126 C HIS A 190 24.198 1.396 -30.383 1.00 0.00 C ATOM 3127 O HIS A 190 23.665 0.348 -30.751 1.00 0.00 O ATOM 3128 CB HIS A 190 22.689 2.117 -28.479 1.00 0.00 C ATOM 3129 CG HIS A 190 21.687 1.055 -28.847 1.00 0.00 C ATOM 3130 ND1 HIS A 190 20.657 1.277 -29.733 1.00 0.00 N ATOM 3131 CD2 HIS A 190 21.564 -0.237 -28.451 1.00 0.00 C ATOM 3132 CE1 HIS A 190 19.947 0.175 -29.870 1.00 0.00 C ATOM 3133 NE2 HIS A 190 20.473 -0.765 -29.106 1.00 0.00 N ATOM 0 H HIS A 190 24.431 3.851 -28.498 1.00 0.00 H new ATOM 0 HA HIS A 190 24.524 0.988 -28.319 1.00 0.00 H new ATOM 0 HB2 HIS A 190 22.668 2.257 -27.398 1.00 0.00 H new ATOM 0 HB3 HIS A 190 22.378 3.060 -28.928 1.00 0.00 H new ATOM 0 HD2 HIS A 190 22.203 -0.756 -27.752 1.00 0.00 H new ATOM 0 HE1 HIS A 190 19.079 0.060 -30.502 1.00 0.00 H new ATOM 0 HE2 HIS A 190 20.129 -1.721 -29.016 1.00 0.00 H new ATOM 3142 N HIS A 191 24.847 2.200 -31.226 1.00 0.00 N ATOM 3143 CA HIS A 191 24.939 1.881 -32.649 1.00 0.00 C ATOM 3144 C HIS A 191 25.671 0.552 -32.862 1.00 0.00 C ATOM 3145 O HIS A 191 26.879 0.439 -32.666 1.00 0.00 O ATOM 3146 CB HIS A 191 25.592 3.026 -33.462 1.00 0.00 C ATOM 3147 CG HIS A 191 27.072 3.212 -33.268 1.00 0.00 C ATOM 3148 ND1 HIS A 191 27.611 4.018 -32.290 1.00 0.00 N ATOM 3149 CD2 HIS A 191 28.126 2.701 -33.949 1.00 0.00 C ATOM 3150 CE1 HIS A 191 28.925 3.993 -32.378 1.00 0.00 C ATOM 3151 NE2 HIS A 191 29.265 3.203 -33.374 1.00 0.00 N ATOM 0 H HIS A 191 25.311 3.066 -30.952 1.00 0.00 H new ATOM 0 HA HIS A 191 23.922 1.771 -33.026 1.00 0.00 H new ATOM 0 HB2 HIS A 191 25.404 2.846 -34.521 1.00 0.00 H new ATOM 0 HB3 HIS A 191 25.092 3.959 -33.204 1.00 0.00 H new ATOM 0 HD1 HIS A 191 27.076 4.551 -31.604 1.00 0.00 H new ATOM 0 HD2 HIS A 191 28.078 2.024 -34.789 1.00 0.00 H new ATOM 0 HE1 HIS A 191 29.609 4.531 -31.739 1.00 0.00 H new ATOM 3160 N HIS A 192 24.898 -0.460 -33.205 1.00 0.00 N ATOM 3161 CA HIS A 192 25.425 -1.781 -33.516 1.00 0.00 C ATOM 3162 C HIS A 192 24.288 -2.621 -34.077 1.00 0.00 C ATOM 3163 O HIS A 192 24.266 -3.846 -33.964 1.00 0.00 O ATOM 3164 CB HIS A 192 26.022 -2.440 -32.265 1.00 0.00 C ATOM 3165 CG HIS A 192 26.992 -3.542 -32.573 1.00 0.00 C ATOM 3166 ND1 HIS A 192 28.343 -3.327 -32.730 1.00 0.00 N ATOM 3167 CD2 HIS A 192 26.801 -4.868 -32.767 1.00 0.00 C ATOM 3168 CE1 HIS A 192 28.941 -4.470 -33.006 1.00 0.00 C ATOM 3169 NE2 HIS A 192 28.029 -5.420 -33.036 1.00 0.00 N ATOM 0 H HIS A 192 23.883 -0.392 -33.277 1.00 0.00 H new ATOM 0 HA HIS A 192 26.227 -1.698 -34.250 1.00 0.00 H new ATOM 0 HB2 HIS A 192 26.526 -1.679 -31.669 1.00 0.00 H new ATOM 0 HB3 HIS A 192 25.213 -2.840 -31.654 1.00 0.00 H new ATOM 0 HD2 HIS A 192 25.859 -5.394 -32.719 1.00 0.00 H new ATOM 0 HE1 HIS A 192 29.999 -4.604 -33.178 1.00 0.00 H new ATOM 0 HE2 HIS A 192 28.206 -6.406 -33.228 1.00 0.00 H new ATOM 3178 N HIS A 193 23.352 -1.936 -34.710 1.00 0.00 N ATOM 3179 CA HIS A 193 22.138 -2.556 -35.201 1.00 0.00 C ATOM 3180 C HIS A 193 22.260 -2.867 -36.687 1.00 0.00 C ATOM 3181 O HIS A 193 22.551 -1.981 -37.494 1.00 0.00 O ATOM 3182 CB HIS A 193 20.943 -1.630 -34.936 1.00 0.00 C ATOM 3183 CG HIS A 193 19.658 -2.073 -35.570 1.00 0.00 C ATOM 3184 ND1 HIS A 193 19.200 -1.561 -36.762 1.00 0.00 N ATOM 3185 CD2 HIS A 193 18.729 -2.971 -35.168 1.00 0.00 C ATOM 3186 CE1 HIS A 193 18.045 -2.120 -37.065 1.00 0.00 C ATOM 3187 NE2 HIS A 193 17.737 -2.983 -36.115 1.00 0.00 N ATOM 0 H HIS A 193 23.414 -0.935 -34.897 1.00 0.00 H new ATOM 0 HA HIS A 193 21.979 -3.496 -34.673 1.00 0.00 H new ATOM 0 HB2 HIS A 193 20.793 -1.551 -33.859 1.00 0.00 H new ATOM 0 HB3 HIS A 193 21.186 -0.631 -35.298 1.00 0.00 H new ATOM 0 HD2 HIS A 193 18.762 -3.568 -34.268 1.00 0.00 H new ATOM 0 HE1 HIS A 193 17.451 -1.908 -37.942 1.00 0.00 H new ATOM 0 HE2 HIS A 193 16.899 -3.564 -36.089 1.00 0.00 H new ATOM 3196 N HIS A 194 22.036 -4.122 -37.034 1.00 0.00 N ATOM 3197 CA HIS A 194 22.081 -4.550 -38.423 1.00 0.00 C ATOM 3198 C HIS A 194 20.662 -4.687 -38.957 1.00 0.00 C ATOM 3199 O HIS A 194 20.080 -5.784 -38.834 1.00 0.00 O ATOM 3200 CB HIS A 194 22.845 -5.877 -38.551 1.00 0.00 C ATOM 3201 CG HIS A 194 22.907 -6.417 -39.952 1.00 0.00 C ATOM 3202 ND1 HIS A 194 23.819 -5.988 -40.890 1.00 0.00 N ATOM 3203 CD2 HIS A 194 22.161 -7.364 -40.566 1.00 0.00 C ATOM 3204 CE1 HIS A 194 23.630 -6.646 -42.018 1.00 0.00 C ATOM 3205 NE2 HIS A 194 22.629 -7.489 -41.849 1.00 0.00 N ATOM 3206 OXT HIS A 194 20.128 -3.687 -39.475 1.00 0.00 O ATOM 0 H HIS A 194 21.820 -4.866 -36.371 1.00 0.00 H new ATOM 0 HA HIS A 194 22.609 -3.802 -39.014 1.00 0.00 H new ATOM 0 HB2 HIS A 194 23.861 -5.736 -38.182 1.00 0.00 H new ATOM 0 HB3 HIS A 194 22.373 -6.619 -37.908 1.00 0.00 H new ATOM 0 HD2 HIS A 194 21.346 -7.920 -40.126 1.00 0.00 H new ATOM 0 HE1 HIS A 194 24.199 -6.516 -42.927 1.00 0.00 H new ATOM 0 HE2 HIS A 194 22.264 -8.128 -42.555 1.00 0.00 H new TER 3215 HIS A 194