USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.887 (180deg=-1.3) USER MOD Single : A 2 ASN : amide:sc= -2.64 K(o=-2.6,f=-5.8!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 54:sc= 1.28 USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 77:sc= 1.03 USER MOD Single : A 33 THR OG1 : rot 108:sc= 1.2 USER MOD Single : A 35 THR OG1 : rot 90:sc= 0.914 USER MOD Single : A 36 LYS NZ :NH3+ -166:sc= -0.855 (180deg=-1.56) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.11 K(o=-1.1,f=-8.7!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 52 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.112) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -150:sc= -1.7 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.618 USER MOD Single : A 82 TYR OH : rot 177:sc= 1.25 USER MOD Single : A 86 SER OG : rot -122:sc= -2.72! USER MOD Single : A 88 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.0024) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0191 K(o=-0.019,f=-1.8!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -157:sc= -0.104 (180deg=-0.773) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 155:sc= -0.102 (180deg=-0.747) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.153 -35.351 -31.852 1.00 0.00 N ATOM 2 CA MET A 1 -5.451 -35.027 -31.196 1.00 0.00 C ATOM 3 C MET A 1 -5.196 -34.579 -29.755 1.00 0.00 C ATOM 4 O MET A 1 -5.007 -35.387 -28.868 1.00 0.00 O ATOM 5 CB MET A 1 -6.345 -36.269 -31.193 1.00 0.00 C ATOM 6 CG MET A 1 -6.733 -36.622 -32.631 1.00 0.00 C ATOM 7 SD MET A 1 -7.903 -38.004 -32.617 1.00 0.00 S ATOM 8 CE MET A 1 -8.013 -38.227 -34.409 1.00 0.00 C ATOM 0 H1 MET A 1 -4.028 -34.748 -32.690 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.374 -35.181 -31.184 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.150 -36.350 -32.141 1.00 0.00 H new ATOM 0 HA MET A 1 -5.945 -34.225 -31.744 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.822 -37.106 -30.730 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.240 -36.085 -30.598 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.181 -35.757 -33.121 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.845 -36.889 -33.204 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.696 -39.046 -34.632 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.383 -37.310 -34.868 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.026 -38.459 -34.808 1.00 0.00 H new ATOM 20 N ASN A 2 -5.191 -33.296 -29.516 1.00 0.00 N ATOM 21 CA ASN A 2 -4.950 -32.799 -28.131 1.00 0.00 C ATOM 22 C ASN A 2 -6.290 -32.517 -27.450 1.00 0.00 C ATOM 23 O ASN A 2 -6.852 -31.448 -27.584 1.00 0.00 O ATOM 24 CB ASN A 2 -4.125 -31.511 -28.188 1.00 0.00 C ATOM 25 CG ASN A 2 -3.553 -31.211 -26.802 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.883 -31.874 -25.838 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.703 -30.231 -26.657 1.00 0.00 N ATOM 0 H ASN A 2 -5.343 -32.572 -30.218 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.406 -33.554 -27.563 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.317 -31.616 -28.912 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.748 -30.682 -28.523 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.317 -30.023 -25.736 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.425 -29.674 -27.465 1.00 0.00 H new ATOM 34 N LYS A 3 -6.808 -33.468 -26.721 1.00 0.00 N ATOM 35 CA LYS A 3 -8.111 -33.253 -26.033 1.00 0.00 C ATOM 36 C LYS A 3 -7.962 -32.146 -24.988 1.00 0.00 C ATOM 37 O LYS A 3 -8.914 -31.481 -24.632 1.00 0.00 O ATOM 38 CB LYS A 3 -8.545 -34.550 -25.346 1.00 0.00 C ATOM 39 CG LYS A 3 -9.928 -34.358 -24.720 1.00 0.00 C ATOM 40 CD LYS A 3 -10.303 -35.610 -23.924 1.00 0.00 C ATOM 41 CE LYS A 3 -11.757 -35.501 -23.460 1.00 0.00 C ATOM 42 NZ LYS A 3 -12.265 -36.856 -23.101 1.00 0.00 N ATOM 0 H LYS A 3 -6.385 -34.384 -26.573 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.864 -32.960 -26.765 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.571 -35.366 -26.069 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.822 -34.827 -24.579 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.926 -33.485 -24.067 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -10.669 -34.172 -25.498 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.172 -36.499 -24.541 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.642 -35.719 -23.064 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.827 -34.835 -22.600 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -12.371 -35.068 -24.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -13.253 -36.784 -22.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -12.212 -37.478 -23.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.685 -37.252 -22.334 1.00 0.00 H new ATOM 56 N GLU A 4 -6.772 -31.944 -24.491 1.00 0.00 N ATOM 57 CA GLU A 4 -6.565 -30.880 -23.468 1.00 0.00 C ATOM 58 C GLU A 4 -6.973 -29.526 -24.052 1.00 0.00 C ATOM 59 O GLU A 4 -7.537 -28.691 -23.374 1.00 0.00 O ATOM 60 CB GLU A 4 -5.090 -30.839 -23.065 1.00 0.00 C ATOM 61 CG GLU A 4 -4.711 -32.156 -22.385 1.00 0.00 C ATOM 62 CD GLU A 4 -5.564 -32.345 -21.129 1.00 0.00 C ATOM 63 OE1 GLU A 4 -6.152 -31.372 -20.684 1.00 0.00 O ATOM 64 OE2 GLU A 4 -5.616 -33.458 -20.634 1.00 0.00 O ATOM 0 H GLU A 4 -5.936 -32.469 -24.748 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.174 -31.096 -22.590 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.466 -30.678 -23.944 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.910 -30.003 -22.389 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.865 -32.989 -23.071 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -3.653 -32.151 -22.122 1.00 0.00 H new ATOM 71 N ILE A 5 -6.692 -29.302 -25.307 1.00 0.00 N ATOM 72 CA ILE A 5 -7.065 -28.002 -25.934 1.00 0.00 C ATOM 73 C ILE A 5 -8.589 -27.889 -26.003 1.00 0.00 C ATOM 74 O ILE A 5 -9.163 -26.877 -25.651 1.00 0.00 O ATOM 75 CB ILE A 5 -6.482 -27.932 -27.347 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.954 -27.909 -27.270 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.976 -26.660 -28.039 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.373 -27.777 -28.678 1.00 0.00 C ATOM 0 H ILE A 5 -6.221 -29.963 -25.925 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.667 -27.182 -25.337 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.803 -28.805 -27.915 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.623 -27.076 -26.649 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.589 -28.822 -26.799 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.561 -26.609 -29.046 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.064 -26.676 -28.095 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.655 -25.788 -27.470 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.285 -27.761 -28.622 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.693 -28.624 -29.284 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.727 -26.852 -29.132 1.00 0.00 H new ATOM 90 N LEU A 6 -9.251 -28.921 -26.453 1.00 0.00 N ATOM 91 CA LEU A 6 -10.737 -28.871 -26.542 1.00 0.00 C ATOM 92 C LEU A 6 -11.329 -28.797 -25.134 1.00 0.00 C ATOM 93 O LEU A 6 -12.398 -28.258 -24.927 1.00 0.00 O ATOM 94 CB LEU A 6 -11.250 -30.130 -27.243 1.00 0.00 C ATOM 95 CG LEU A 6 -10.548 -30.281 -28.594 1.00 0.00 C ATOM 96 CD1 LEU A 6 -11.082 -31.523 -29.309 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.820 -29.042 -29.450 1.00 0.00 C ATOM 0 H LEU A 6 -8.826 -29.795 -26.762 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.037 -27.991 -27.111 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.062 -31.007 -26.623 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.329 -30.066 -27.386 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.474 -30.386 -28.437 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.583 -31.632 -30.272 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.889 -32.405 -28.699 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.155 -31.419 -29.467 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.320 -29.148 -30.413 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.893 -28.937 -29.608 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.440 -28.157 -28.940 1.00 0.00 H new ATOM 109 N ALA A 7 -10.642 -29.333 -24.164 1.00 0.00 N ATOM 110 CA ALA A 7 -11.164 -29.293 -22.770 1.00 0.00 C ATOM 111 C ALA A 7 -11.067 -27.865 -22.230 1.00 0.00 C ATOM 112 O ALA A 7 -11.940 -27.395 -21.528 1.00 0.00 O ATOM 113 CB ALA A 7 -10.334 -30.228 -21.888 1.00 0.00 C ATOM 0 H ALA A 7 -9.741 -29.797 -24.277 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.205 -29.615 -22.763 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.715 -30.199 -20.867 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.402 -31.246 -22.272 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.293 -29.906 -21.895 1.00 0.00 H new ATOM 119 N VAL A 8 -10.010 -27.170 -22.553 1.00 0.00 N ATOM 120 CA VAL A 8 -9.856 -25.774 -22.059 1.00 0.00 C ATOM 121 C VAL A 8 -10.946 -24.889 -22.666 1.00 0.00 C ATOM 122 O VAL A 8 -11.418 -23.957 -22.047 1.00 0.00 O ATOM 123 CB VAL A 8 -8.482 -25.237 -22.468 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.386 -23.754 -22.108 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.390 -26.013 -21.728 1.00 0.00 C ATOM 0 H VAL A 8 -9.247 -27.510 -23.138 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.945 -25.765 -20.973 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.350 -25.359 -23.543 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.408 -23.372 -22.399 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.163 -23.201 -22.635 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.518 -23.631 -21.033 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.411 -25.631 -22.019 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.522 -25.891 -20.653 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.458 -27.070 -21.984 1.00 0.00 H new ATOM 135 N VAL A 9 -11.347 -25.170 -23.876 1.00 0.00 N ATOM 136 CA VAL A 9 -12.404 -24.341 -24.521 1.00 0.00 C ATOM 137 C VAL A 9 -13.746 -24.588 -23.828 1.00 0.00 C ATOM 138 O VAL A 9 -14.582 -23.711 -23.743 1.00 0.00 O ATOM 139 CB VAL A 9 -12.517 -24.720 -25.999 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.524 -23.795 -26.685 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.150 -24.574 -26.670 1.00 0.00 C ATOM 0 H VAL A 9 -10.989 -25.937 -24.445 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.140 -23.287 -24.433 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.854 -25.753 -26.085 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.606 -24.063 -27.738 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.498 -23.899 -26.207 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.187 -22.762 -26.599 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.231 -24.844 -27.723 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.811 -23.541 -26.585 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.432 -25.232 -26.181 1.00 0.00 H new ATOM 151 N GLU A 10 -13.959 -25.776 -23.332 1.00 0.00 N ATOM 152 CA GLU A 10 -15.248 -26.078 -22.648 1.00 0.00 C ATOM 153 C GLU A 10 -15.345 -25.267 -21.354 1.00 0.00 C ATOM 154 O GLU A 10 -16.412 -24.849 -20.952 1.00 0.00 O ATOM 155 CB GLU A 10 -15.314 -27.571 -22.320 1.00 0.00 C ATOM 156 CG GLU A 10 -16.676 -27.899 -21.708 1.00 0.00 C ATOM 157 CD GLU A 10 -16.693 -29.362 -21.258 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.666 -30.011 -21.379 1.00 0.00 O ATOM 159 OE2 GLU A 10 -17.731 -29.808 -20.797 1.00 0.00 O ATOM 0 H GLU A 10 -13.296 -26.550 -23.371 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.077 -25.812 -23.305 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -15.158 -28.160 -23.224 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.518 -27.837 -21.625 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.873 -27.244 -20.859 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.467 -27.722 -22.437 1.00 0.00 H new ATOM 166 N ALA A 11 -14.239 -25.041 -20.699 1.00 0.00 N ATOM 167 CA ALA A 11 -14.272 -24.259 -19.431 1.00 0.00 C ATOM 168 C ALA A 11 -14.468 -22.775 -19.751 1.00 0.00 C ATOM 169 O ALA A 11 -15.066 -22.041 -18.990 1.00 0.00 O ATOM 170 CB ALA A 11 -12.954 -24.448 -18.679 1.00 0.00 C ATOM 0 H ALA A 11 -13.315 -25.364 -20.987 1.00 0.00 H new ATOM 0 HA ALA A 11 -15.097 -24.609 -18.811 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.979 -23.876 -17.752 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.814 -25.504 -18.450 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.128 -24.099 -19.299 1.00 0.00 H new ATOM 176 N VAL A 12 -13.969 -22.330 -20.871 1.00 0.00 N ATOM 177 CA VAL A 12 -14.126 -20.894 -21.237 1.00 0.00 C ATOM 178 C VAL A 12 -15.511 -20.671 -21.848 1.00 0.00 C ATOM 179 O VAL A 12 -16.090 -19.610 -21.729 1.00 0.00 O ATOM 180 CB VAL A 12 -13.052 -20.506 -22.254 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.181 -19.020 -22.594 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.667 -20.774 -21.659 1.00 0.00 C ATOM 0 H VAL A 12 -13.460 -22.898 -21.548 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.020 -20.279 -20.344 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.181 -21.098 -23.160 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.415 -18.745 -23.319 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.167 -18.828 -23.017 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.053 -18.427 -21.688 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.900 -20.498 -22.383 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.540 -20.182 -20.752 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.573 -21.833 -21.418 1.00 0.00 H new ATOM 192 N SER A 13 -16.048 -21.664 -22.503 1.00 0.00 N ATOM 193 CA SER A 13 -17.395 -21.508 -23.121 1.00 0.00 C ATOM 194 C SER A 13 -18.460 -21.471 -22.022 1.00 0.00 C ATOM 195 O SER A 13 -19.397 -20.700 -22.076 1.00 0.00 O ATOM 196 CB SER A 13 -17.668 -22.686 -24.057 1.00 0.00 C ATOM 197 OG SER A 13 -18.858 -22.442 -24.792 1.00 0.00 O ATOM 0 H SER A 13 -15.612 -22.576 -22.637 1.00 0.00 H new ATOM 0 HA SER A 13 -17.427 -20.579 -23.690 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.829 -22.824 -24.739 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.766 -23.606 -23.481 1.00 0.00 H new ATOM 0 HG SER A 13 -18.792 -21.575 -25.243 1.00 0.00 H new ATOM 203 N ASN A 14 -18.323 -22.301 -21.024 1.00 0.00 N ATOM 204 CA ASN A 14 -19.325 -22.315 -19.923 1.00 0.00 C ATOM 205 C ASN A 14 -19.100 -21.107 -19.012 1.00 0.00 C ATOM 206 O ASN A 14 -20.034 -20.513 -18.510 1.00 0.00 O ATOM 207 CB ASN A 14 -19.172 -23.603 -19.111 1.00 0.00 C ATOM 208 CG ASN A 14 -19.450 -24.809 -20.012 1.00 0.00 C ATOM 209 OD1 ASN A 14 -20.065 -24.676 -21.051 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.018 -25.987 -19.655 1.00 0.00 N ATOM 0 H ASN A 14 -17.560 -22.970 -20.924 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.329 -22.269 -20.345 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.165 -23.668 -18.698 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.863 -23.598 -18.268 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.197 -26.797 -20.248 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.502 -26.098 -18.782 1.00 0.00 H new ATOM 217 N GLU A 15 -17.868 -20.738 -18.794 1.00 0.00 N ATOM 218 CA GLU A 15 -17.583 -19.569 -17.914 1.00 0.00 C ATOM 219 C GLU A 15 -18.082 -18.289 -18.586 1.00 0.00 C ATOM 220 O GLU A 15 -18.690 -17.444 -17.960 1.00 0.00 O ATOM 221 CB GLU A 15 -16.075 -19.465 -17.676 1.00 0.00 C ATOM 222 CG GLU A 15 -15.791 -18.323 -16.699 1.00 0.00 C ATOM 223 CD GLU A 15 -16.364 -18.673 -15.324 1.00 0.00 C ATOM 224 OE1 GLU A 15 -16.473 -19.852 -15.033 1.00 0.00 O ATOM 225 OE2 GLU A 15 -16.683 -17.756 -14.586 1.00 0.00 O ATOM 0 H GLU A 15 -17.046 -21.196 -19.187 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.094 -19.701 -16.960 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.694 -20.404 -17.275 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.558 -19.288 -18.619 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.717 -18.153 -16.624 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.236 -17.398 -17.065 1.00 0.00 H new ATOM 232 N LYS A 16 -17.829 -18.136 -19.857 1.00 0.00 N ATOM 233 CA LYS A 16 -18.287 -16.908 -20.566 1.00 0.00 C ATOM 234 C LYS A 16 -19.634 -17.176 -21.240 1.00 0.00 C ATOM 235 O LYS A 16 -20.313 -16.267 -21.674 1.00 0.00 O ATOM 236 CB LYS A 16 -17.255 -16.517 -21.627 1.00 0.00 C ATOM 237 CG LYS A 16 -15.926 -16.184 -20.946 1.00 0.00 C ATOM 238 CD LYS A 16 -16.147 -15.089 -19.901 1.00 0.00 C ATOM 239 CE LYS A 16 -14.801 -14.684 -19.296 1.00 0.00 C ATOM 240 NZ LYS A 16 -14.961 -14.466 -17.831 1.00 0.00 N ATOM 0 H LYS A 16 -17.325 -18.808 -20.435 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.397 -16.096 -19.848 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.118 -17.334 -22.336 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.610 -15.658 -22.196 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.515 -17.075 -20.472 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.199 -15.852 -21.687 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.627 -14.225 -20.360 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.817 -15.447 -19.119 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.059 -15.461 -19.480 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.435 -13.774 -19.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.047 -14.191 -17.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.656 -13.710 -17.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.292 -15.345 -17.383 1.00 0.00 H new ATOM 254 N ALA A 17 -20.026 -18.417 -21.335 1.00 0.00 N ATOM 255 CA ALA A 17 -21.330 -18.738 -21.983 1.00 0.00 C ATOM 256 C ALA A 17 -21.304 -18.263 -23.438 1.00 0.00 C ATOM 257 O ALA A 17 -22.304 -17.841 -23.981 1.00 0.00 O ATOM 258 CB ALA A 17 -22.460 -18.029 -21.233 1.00 0.00 C ATOM 0 H ALA A 17 -19.501 -19.222 -20.993 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.497 -19.815 -21.955 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.414 -18.263 -21.706 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.477 -18.366 -20.197 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.296 -16.952 -21.261 1.00 0.00 H new ATOM 264 N LEU A 18 -20.164 -18.329 -24.069 1.00 0.00 N ATOM 265 CA LEU A 18 -20.068 -17.881 -25.489 1.00 0.00 C ATOM 266 C LEU A 18 -19.808 -19.094 -26.385 1.00 0.00 C ATOM 267 O LEU A 18 -19.562 -20.184 -25.910 1.00 0.00 O ATOM 268 CB LEU A 18 -18.921 -16.873 -25.650 1.00 0.00 C ATOM 269 CG LEU A 18 -17.963 -16.963 -24.458 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.154 -18.258 -24.549 1.00 0.00 C ATOM 271 CD2 LEU A 18 -17.012 -15.766 -24.478 1.00 0.00 C ATOM 0 H LEU A 18 -19.294 -18.674 -23.663 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.004 -17.402 -25.776 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.380 -17.072 -26.575 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.323 -15.863 -25.726 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.536 -16.958 -23.531 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.472 -18.322 -23.701 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.831 -19.112 -24.535 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.581 -18.265 -25.476 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.330 -15.829 -23.630 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.440 -15.772 -25.406 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.588 -14.843 -24.413 1.00 0.00 H new ATOM 283 N PRO A 19 -19.865 -18.896 -27.711 1.00 0.00 N ATOM 284 CA PRO A 19 -19.635 -19.974 -28.683 1.00 0.00 C ATOM 285 C PRO A 19 -18.179 -20.451 -28.668 1.00 0.00 C ATOM 286 O PRO A 19 -17.256 -19.663 -28.689 1.00 0.00 O ATOM 287 CB PRO A 19 -19.963 -19.322 -30.026 1.00 0.00 C ATOM 288 CG PRO A 19 -19.748 -17.864 -29.794 1.00 0.00 C ATOM 289 CD PRO A 19 -20.153 -17.609 -28.371 1.00 0.00 C ATOM 0 HA PRO A 19 -20.237 -20.857 -28.467 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.316 -19.698 -30.819 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.990 -19.529 -30.328 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.705 -17.592 -29.958 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.345 -17.267 -30.483 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.583 -16.792 -27.929 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.207 -17.342 -28.293 1.00 0.00 H new ATOM 297 N ARG A 20 -17.973 -21.739 -28.627 1.00 0.00 N ATOM 298 CA ARG A 20 -16.581 -22.273 -28.604 1.00 0.00 C ATOM 299 C ARG A 20 -15.788 -21.691 -29.776 1.00 0.00 C ATOM 300 O ARG A 20 -14.625 -21.361 -29.647 1.00 0.00 O ATOM 301 CB ARG A 20 -16.620 -23.798 -28.720 1.00 0.00 C ATOM 302 CG ARG A 20 -17.507 -24.371 -27.613 1.00 0.00 C ATOM 303 CD ARG A 20 -17.553 -25.895 -27.730 1.00 0.00 C ATOM 304 NE ARG A 20 -18.575 -26.435 -26.789 1.00 0.00 N ATOM 305 CZ ARG A 20 -18.277 -26.603 -25.531 1.00 0.00 C ATOM 306 NH1 ARG A 20 -17.140 -27.147 -25.196 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.116 -26.224 -24.604 1.00 0.00 N ATOM 0 H ARG A 20 -18.709 -22.445 -28.608 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.100 -21.991 -27.668 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.006 -24.089 -29.697 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.612 -24.205 -28.641 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.119 -24.083 -26.636 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.513 -23.960 -27.690 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.795 -26.185 -28.752 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.574 -26.318 -27.502 1.00 0.00 H new ATOM 0 HE ARG A 20 -19.507 -26.673 -27.129 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -16.483 -27.441 -25.919 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.908 -27.278 -24.211 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.005 -25.796 -24.864 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.882 -26.356 -23.620 1.00 0.00 H new ATOM 321 N GLU A 21 -16.404 -21.563 -30.919 1.00 0.00 N ATOM 322 CA GLU A 21 -15.679 -21.003 -32.095 1.00 0.00 C ATOM 323 C GLU A 21 -15.036 -19.669 -31.711 1.00 0.00 C ATOM 324 O GLU A 21 -13.903 -19.394 -32.053 1.00 0.00 O ATOM 325 CB GLU A 21 -16.666 -20.782 -33.243 1.00 0.00 C ATOM 326 CG GLU A 21 -15.899 -20.373 -34.502 1.00 0.00 C ATOM 327 CD GLU A 21 -16.890 -20.090 -35.633 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.081 -20.205 -35.394 1.00 0.00 O ATOM 329 OE2 GLU A 21 -16.441 -19.764 -36.720 1.00 0.00 O ATOM 0 H GLU A 21 -17.376 -21.821 -31.090 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.904 -21.701 -32.411 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.233 -21.694 -33.430 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.385 -20.008 -32.975 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.296 -19.487 -34.302 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.212 -21.166 -34.796 1.00 0.00 H new ATOM 336 N LYS A 22 -15.750 -18.838 -31.002 1.00 0.00 N ATOM 337 CA LYS A 22 -15.178 -17.522 -30.598 1.00 0.00 C ATOM 338 C LYS A 22 -13.928 -17.746 -29.745 1.00 0.00 C ATOM 339 O LYS A 22 -12.926 -17.078 -29.907 1.00 0.00 O ATOM 340 CB LYS A 22 -16.216 -16.742 -29.788 1.00 0.00 C ATOM 341 CG LYS A 22 -15.676 -15.344 -29.477 1.00 0.00 C ATOM 342 CD LYS A 22 -16.688 -14.586 -28.616 1.00 0.00 C ATOM 343 CE LYS A 22 -16.212 -13.145 -28.421 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.389 -12.260 -28.195 1.00 0.00 N ATOM 0 H LYS A 22 -16.704 -19.013 -30.685 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.910 -16.954 -31.489 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.148 -16.667 -30.348 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.442 -17.270 -28.862 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.722 -15.419 -28.955 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.491 -14.800 -30.403 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.668 -14.595 -29.094 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.800 -15.077 -27.650 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.532 -13.087 -27.571 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.656 -12.812 -29.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.066 -11.280 -28.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.022 -12.307 -29.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.901 -12.574 -27.346 1.00 0.00 H new ATOM 358 N ILE A 23 -13.978 -18.681 -28.836 1.00 0.00 N ATOM 359 CA ILE A 23 -12.790 -18.944 -27.974 1.00 0.00 C ATOM 360 C ILE A 23 -11.607 -19.362 -28.849 1.00 0.00 C ATOM 361 O ILE A 23 -10.510 -18.859 -28.707 1.00 0.00 O ATOM 362 CB ILE A 23 -13.116 -20.066 -26.985 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.289 -19.642 -26.100 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.892 -20.344 -26.111 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.091 -20.879 -25.693 1.00 0.00 C ATOM 0 H ILE A 23 -14.788 -19.273 -28.653 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.532 -18.039 -27.424 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.384 -20.969 -27.534 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.922 -19.125 -25.213 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.928 -18.941 -26.636 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.122 -21.143 -25.406 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.056 -20.646 -26.741 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.624 -19.441 -25.562 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.928 -20.579 -25.062 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.470 -21.377 -26.586 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.448 -21.564 -25.141 1.00 0.00 H new ATOM 377 N PHE A 24 -11.820 -20.279 -29.753 1.00 0.00 N ATOM 378 CA PHE A 24 -10.707 -20.727 -30.636 1.00 0.00 C ATOM 379 C PHE A 24 -10.110 -19.516 -31.356 1.00 0.00 C ATOM 380 O PHE A 24 -8.919 -19.443 -31.585 1.00 0.00 O ATOM 381 CB PHE A 24 -11.243 -21.721 -31.668 1.00 0.00 C ATOM 382 CG PHE A 24 -11.668 -22.990 -30.968 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.703 -23.859 -30.445 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.028 -23.296 -30.841 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.097 -25.034 -29.796 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.423 -24.472 -30.192 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.458 -25.341 -29.670 1.00 0.00 C ATOM 0 H PHE A 24 -12.716 -20.737 -29.918 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.936 -21.209 -30.034 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.088 -21.287 -32.203 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.475 -21.941 -32.410 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.654 -23.622 -30.543 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.772 -22.625 -31.244 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.352 -25.704 -29.392 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.472 -24.709 -30.094 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.763 -26.248 -29.170 1.00 0.00 H new ATOM 397 N GLU A 25 -10.928 -18.564 -31.712 1.00 0.00 N ATOM 398 CA GLU A 25 -10.406 -17.358 -32.414 1.00 0.00 C ATOM 399 C GLU A 25 -9.338 -16.689 -31.547 1.00 0.00 C ATOM 400 O GLU A 25 -8.294 -16.294 -32.026 1.00 0.00 O ATOM 401 CB GLU A 25 -11.552 -16.375 -32.663 1.00 0.00 C ATOM 402 CG GLU A 25 -12.551 -16.994 -33.644 1.00 0.00 C ATOM 403 CD GLU A 25 -13.631 -15.967 -33.988 1.00 0.00 C ATOM 404 OE1 GLU A 25 -13.652 -14.924 -33.356 1.00 0.00 O ATOM 405 OE2 GLU A 25 -14.420 -16.241 -34.878 1.00 0.00 O ATOM 0 H GLU A 25 -11.935 -18.569 -31.547 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.969 -17.653 -33.368 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.050 -16.135 -31.724 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.162 -15.440 -33.066 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.037 -17.314 -34.550 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.005 -17.882 -33.205 1.00 0.00 H new ATOM 412 N ALA A 26 -9.591 -16.561 -30.274 1.00 0.00 N ATOM 413 CA ALA A 26 -8.588 -15.919 -29.377 1.00 0.00 C ATOM 414 C ALA A 26 -7.359 -16.824 -29.266 1.00 0.00 C ATOM 415 O ALA A 26 -6.234 -16.369 -29.336 1.00 0.00 O ATOM 416 CB ALA A 26 -9.199 -15.715 -27.990 1.00 0.00 C ATOM 0 H ALA A 26 -10.447 -16.873 -29.816 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.295 -14.953 -29.788 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.465 -15.246 -27.335 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.077 -15.074 -28.070 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.491 -16.680 -27.576 1.00 0.00 H new ATOM 422 N LEU A 27 -7.565 -18.101 -29.097 1.00 0.00 N ATOM 423 CA LEU A 27 -6.408 -19.033 -28.984 1.00 0.00 C ATOM 424 C LEU A 27 -5.554 -18.935 -30.250 1.00 0.00 C ATOM 425 O LEU A 27 -4.343 -18.870 -30.189 1.00 0.00 O ATOM 426 CB LEU A 27 -6.920 -20.467 -28.826 1.00 0.00 C ATOM 427 CG LEU A 27 -7.845 -20.546 -27.609 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.354 -21.980 -27.448 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.073 -20.136 -26.354 1.00 0.00 C ATOM 0 H LEU A 27 -8.484 -18.539 -29.032 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.807 -18.764 -28.115 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.456 -20.775 -29.724 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.082 -21.153 -28.704 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.691 -19.873 -27.751 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.013 -22.037 -26.581 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.904 -22.273 -28.342 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.508 -22.653 -27.306 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.731 -20.192 -25.487 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.227 -20.808 -26.211 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.709 -19.115 -26.468 1.00 0.00 H new ATOM 441 N GLU A 28 -6.178 -18.924 -31.396 1.00 0.00 N ATOM 442 CA GLU A 28 -5.403 -18.829 -32.664 1.00 0.00 C ATOM 443 C GLU A 28 -4.614 -17.517 -32.685 1.00 0.00 C ATOM 444 O GLU A 28 -3.464 -17.478 -33.073 1.00 0.00 O ATOM 445 CB GLU A 28 -6.365 -18.860 -33.854 1.00 0.00 C ATOM 446 CG GLU A 28 -6.940 -20.270 -34.010 1.00 0.00 C ATOM 447 CD GLU A 28 -7.856 -20.314 -35.234 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.062 -19.272 -35.834 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.335 -21.391 -35.552 1.00 0.00 O ATOM 0 H GLU A 28 -7.190 -18.977 -31.508 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.713 -19.670 -32.730 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.171 -18.142 -33.702 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.843 -18.566 -34.765 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.132 -20.994 -34.121 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.497 -20.548 -33.115 1.00 0.00 H new ATOM 456 N SER A 29 -5.225 -16.441 -32.268 1.00 0.00 N ATOM 457 CA SER A 29 -4.511 -15.133 -32.263 1.00 0.00 C ATOM 458 C SER A 29 -3.290 -15.220 -31.345 1.00 0.00 C ATOM 459 O SER A 29 -2.275 -14.599 -31.586 1.00 0.00 O ATOM 460 CB SER A 29 -5.453 -14.038 -31.756 1.00 0.00 C ATOM 461 OG SER A 29 -6.666 -14.080 -32.492 1.00 0.00 O ATOM 0 H SER A 29 -6.187 -16.412 -31.931 1.00 0.00 H new ATOM 0 HA SER A 29 -4.187 -14.894 -33.276 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.654 -14.179 -30.694 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.983 -13.060 -31.864 1.00 0.00 H new ATOM 0 HG SER A 29 -7.219 -14.821 -32.169 1.00 0.00 H new ATOM 467 N ALA A 30 -3.379 -15.988 -30.294 1.00 0.00 N ATOM 468 CA ALA A 30 -2.223 -16.114 -29.363 1.00 0.00 C ATOM 469 C ALA A 30 -1.164 -17.025 -29.986 1.00 0.00 C ATOM 470 O ALA A 30 0.021 -16.768 -29.896 1.00 0.00 O ATOM 471 CB ALA A 30 -2.698 -16.716 -28.040 1.00 0.00 C ATOM 0 H ALA A 30 -4.202 -16.534 -30.040 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.794 -15.129 -29.181 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.853 -16.809 -27.358 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.453 -16.068 -27.596 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.127 -17.701 -28.222 1.00 0.00 H new ATOM 477 N LEU A 31 -1.580 -18.089 -30.618 1.00 0.00 N ATOM 478 CA LEU A 31 -0.596 -19.016 -31.246 1.00 0.00 C ATOM 479 C LEU A 31 0.085 -18.319 -32.426 1.00 0.00 C ATOM 480 O LEU A 31 1.265 -18.484 -32.659 1.00 0.00 O ATOM 481 CB LEU A 31 -1.322 -20.269 -31.742 1.00 0.00 C ATOM 482 CG LEU A 31 -1.872 -21.046 -30.545 1.00 0.00 C ATOM 483 CD1 LEU A 31 -3.137 -21.800 -30.963 1.00 0.00 C ATOM 484 CD2 LEU A 31 -0.820 -22.045 -30.059 1.00 0.00 C ATOM 0 H LEU A 31 -2.558 -18.356 -30.726 1.00 0.00 H new ATOM 0 HA LEU A 31 0.157 -19.299 -30.510 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.135 -19.990 -32.413 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.638 -20.896 -32.314 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.113 -20.351 -29.740 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.529 -22.354 -30.110 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.887 -21.089 -31.309 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.897 -22.495 -31.768 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.211 -22.599 -29.206 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.579 -22.740 -30.863 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.081 -21.509 -29.761 1.00 0.00 H new ATOM 496 N ALA A 32 -0.651 -17.542 -33.174 1.00 0.00 N ATOM 497 CA ALA A 32 -0.046 -16.834 -34.336 1.00 0.00 C ATOM 498 C ALA A 32 0.892 -15.739 -33.829 1.00 0.00 C ATOM 499 O ALA A 32 2.053 -15.689 -34.184 1.00 0.00 O ATOM 500 CB ALA A 32 -1.153 -16.206 -35.185 1.00 0.00 C ATOM 0 H ALA A 32 -1.646 -17.368 -33.030 1.00 0.00 H new ATOM 0 HA ALA A 32 0.516 -17.544 -34.943 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.710 -15.688 -36.035 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.823 -16.987 -35.545 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.716 -15.495 -34.580 1.00 0.00 H new ATOM 506 N THR A 33 0.399 -14.862 -32.998 1.00 0.00 N ATOM 507 CA THR A 33 1.265 -13.774 -32.467 1.00 0.00 C ATOM 508 C THR A 33 2.573 -14.375 -31.953 1.00 0.00 C ATOM 509 O THR A 33 3.643 -13.845 -32.180 1.00 0.00 O ATOM 510 CB THR A 33 0.543 -13.061 -31.321 1.00 0.00 C ATOM 511 OG1 THR A 33 -0.744 -12.647 -31.760 1.00 0.00 O ATOM 512 CG2 THR A 33 1.354 -11.839 -30.886 1.00 0.00 C ATOM 0 H THR A 33 -0.565 -14.853 -32.665 1.00 0.00 H new ATOM 0 HA THR A 33 1.480 -13.057 -33.260 1.00 0.00 H new ATOM 0 HB THR A 33 0.438 -13.743 -30.477 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.429 -13.208 -31.340 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.839 -11.332 -30.070 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.341 -12.158 -30.550 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.461 -11.155 -31.728 1.00 0.00 H new ATOM 520 N ALA A 34 2.497 -15.482 -31.264 1.00 0.00 N ATOM 521 CA ALA A 34 3.737 -16.119 -30.739 1.00 0.00 C ATOM 522 C ALA A 34 4.521 -16.730 -31.901 1.00 0.00 C ATOM 523 O ALA A 34 5.736 -16.760 -31.895 1.00 0.00 O ATOM 524 CB ALA A 34 3.364 -17.218 -29.742 1.00 0.00 C ATOM 0 H ALA A 34 1.630 -15.972 -31.043 1.00 0.00 H new ATOM 0 HA ALA A 34 4.349 -15.369 -30.238 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.271 -17.684 -29.358 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.801 -16.784 -28.916 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.753 -17.970 -30.241 1.00 0.00 H new ATOM 530 N THR A 35 3.836 -17.216 -32.899 1.00 0.00 N ATOM 531 CA THR A 35 4.541 -17.823 -34.063 1.00 0.00 C ATOM 532 C THR A 35 5.357 -16.747 -34.780 1.00 0.00 C ATOM 533 O THR A 35 6.532 -16.916 -35.040 1.00 0.00 O ATOM 534 CB THR A 35 3.512 -18.414 -35.030 1.00 0.00 C ATOM 535 OG1 THR A 35 2.686 -19.337 -34.335 1.00 0.00 O ATOM 536 CG2 THR A 35 4.233 -19.132 -36.173 1.00 0.00 C ATOM 0 H THR A 35 2.818 -17.219 -32.959 1.00 0.00 H new ATOM 0 HA THR A 35 5.207 -18.613 -33.715 1.00 0.00 H new ATOM 0 HB THR A 35 2.897 -17.612 -35.439 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.908 -18.868 -33.968 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.498 -19.552 -36.860 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.865 -18.423 -36.707 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.850 -19.934 -35.767 1.00 0.00 H new ATOM 544 N LYS A 36 4.744 -15.640 -35.099 1.00 0.00 N ATOM 545 CA LYS A 36 5.487 -14.553 -35.797 1.00 0.00 C ATOM 546 C LYS A 36 6.509 -13.940 -34.840 1.00 0.00 C ATOM 547 O LYS A 36 7.635 -13.667 -35.206 1.00 0.00 O ATOM 548 CB LYS A 36 4.505 -13.472 -36.251 1.00 0.00 C ATOM 549 CG LYS A 36 3.217 -14.129 -36.749 1.00 0.00 C ATOM 550 CD LYS A 36 2.054 -13.721 -35.842 1.00 0.00 C ATOM 551 CE LYS A 36 1.434 -12.423 -36.361 1.00 0.00 C ATOM 552 NZ LYS A 36 2.413 -11.309 -36.209 1.00 0.00 N ATOM 0 H LYS A 36 3.762 -15.441 -34.907 1.00 0.00 H new ATOM 0 HA LYS A 36 6.001 -14.965 -36.665 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.285 -12.796 -35.425 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.950 -12.872 -37.045 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.015 -13.826 -37.776 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.327 -15.213 -36.752 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.303 -14.511 -35.818 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.407 -13.585 -34.820 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.154 -12.535 -37.408 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.521 -12.197 -35.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.925 -10.399 -36.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.838 -11.347 -35.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.160 -11.403 -36.927 1.00 0.00 H new ATOM 566 N LYS A 37 6.124 -13.721 -33.613 1.00 0.00 N ATOM 567 CA LYS A 37 7.068 -13.125 -32.629 1.00 0.00 C ATOM 568 C LYS A 37 8.277 -14.048 -32.456 1.00 0.00 C ATOM 569 O LYS A 37 9.378 -13.603 -32.200 1.00 0.00 O ATOM 570 CB LYS A 37 6.359 -12.953 -31.284 1.00 0.00 C ATOM 571 CG LYS A 37 7.361 -12.476 -30.233 1.00 0.00 C ATOM 572 CD LYS A 37 6.606 -12.027 -28.980 1.00 0.00 C ATOM 573 CE LYS A 37 5.599 -13.106 -28.579 1.00 0.00 C ATOM 574 NZ LYS A 37 4.941 -12.720 -27.299 1.00 0.00 N ATOM 0 H LYS A 37 5.194 -13.930 -33.250 1.00 0.00 H new ATOM 0 HA LYS A 37 7.404 -12.153 -32.990 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.546 -12.233 -31.379 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.913 -13.898 -30.973 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.055 -13.279 -29.985 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.955 -11.652 -30.628 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.307 -11.847 -28.165 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.090 -11.086 -29.171 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.851 -13.229 -29.362 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.104 -14.066 -28.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.256 -13.453 -27.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.660 -12.623 -26.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.447 -11.813 -27.422 1.00 0.00 H new ATOM 588 N LYS A 38 8.079 -15.330 -32.595 1.00 0.00 N ATOM 589 CA LYS A 38 9.219 -16.278 -32.439 1.00 0.00 C ATOM 590 C LYS A 38 10.328 -15.907 -33.425 1.00 0.00 C ATOM 591 O LYS A 38 11.464 -15.704 -33.049 1.00 0.00 O ATOM 592 CB LYS A 38 8.740 -17.703 -32.726 1.00 0.00 C ATOM 593 CG LYS A 38 9.872 -18.689 -32.436 1.00 0.00 C ATOM 594 CD LYS A 38 10.103 -18.773 -30.926 1.00 0.00 C ATOM 595 CE LYS A 38 11.234 -19.762 -30.638 1.00 0.00 C ATOM 596 NZ LYS A 38 11.159 -20.201 -29.215 1.00 0.00 N ATOM 0 H LYS A 38 7.180 -15.762 -32.809 1.00 0.00 H new ATOM 0 HA LYS A 38 9.602 -16.221 -31.420 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.872 -17.938 -32.110 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.425 -17.790 -33.766 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.621 -19.673 -32.831 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.785 -18.368 -32.937 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.356 -17.789 -30.531 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.189 -19.093 -30.425 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.155 -20.624 -31.300 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.199 -19.295 -30.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.928 -20.873 -29.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.254 -19.374 -28.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.243 -20.662 -29.042 1.00 0.00 H new ATOM 610 N TYR A 39 10.006 -15.815 -34.687 1.00 0.00 N ATOM 611 CA TYR A 39 11.042 -15.456 -35.695 1.00 0.00 C ATOM 612 C TYR A 39 11.456 -13.996 -35.500 1.00 0.00 C ATOM 613 O TYR A 39 12.547 -13.598 -35.854 1.00 0.00 O ATOM 614 CB TYR A 39 10.471 -15.640 -37.102 1.00 0.00 C ATOM 615 CG TYR A 39 9.734 -16.953 -37.178 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.446 -18.158 -37.161 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.336 -16.968 -37.266 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.761 -19.377 -37.232 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.652 -18.186 -37.337 1.00 0.00 C ATOM 620 CZ TYR A 39 8.364 -19.392 -37.319 1.00 0.00 C ATOM 621 OH TYR A 39 7.690 -20.594 -37.388 1.00 0.00 O ATOM 0 H TYR A 39 9.071 -15.973 -35.062 1.00 0.00 H new ATOM 0 HA TYR A 39 11.911 -16.102 -35.569 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.797 -14.818 -37.343 1.00 0.00 H new ATOM 0 HB3 TYR A 39 11.275 -15.619 -37.838 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.524 -18.147 -37.093 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.786 -16.039 -37.279 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.311 -20.306 -37.220 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.574 -18.197 -37.406 1.00 0.00 H new ATOM 0 HH TYR A 39 6.726 -20.426 -37.443 1.00 0.00 H new ATOM 631 N GLU A 40 10.592 -13.197 -34.938 1.00 0.00 N ATOM 632 CA GLU A 40 10.935 -11.763 -34.721 1.00 0.00 C ATOM 633 C GLU A 40 11.066 -11.062 -36.074 1.00 0.00 C ATOM 634 O GLU A 40 11.572 -9.961 -36.168 1.00 0.00 O ATOM 635 CB GLU A 40 12.262 -11.667 -33.963 1.00 0.00 C ATOM 636 CG GLU A 40 12.450 -10.240 -33.443 1.00 0.00 C ATOM 637 CD GLU A 40 13.846 -10.101 -32.830 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.546 -11.098 -32.768 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.189 -9.000 -32.432 1.00 0.00 O ATOM 0 H GLU A 40 9.664 -13.475 -34.620 1.00 0.00 H new ATOM 0 HA GLU A 40 10.149 -11.283 -34.138 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.270 -12.372 -33.132 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.089 -11.938 -34.620 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.325 -9.525 -34.257 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.689 -10.010 -32.697 1.00 0.00 H new ATOM 646 N GLN A 41 10.614 -11.690 -37.125 1.00 0.00 N ATOM 647 CA GLN A 41 10.711 -11.057 -38.470 1.00 0.00 C ATOM 648 C GLN A 41 9.404 -10.328 -38.787 1.00 0.00 C ATOM 649 O GLN A 41 9.175 -9.905 -39.903 1.00 0.00 O ATOM 650 CB GLN A 41 10.962 -12.135 -39.526 1.00 0.00 C ATOM 651 CG GLN A 41 11.426 -11.476 -40.825 1.00 0.00 C ATOM 652 CD GLN A 41 11.463 -12.521 -41.942 1.00 0.00 C ATOM 653 OE1 GLN A 41 10.472 -13.168 -42.218 1.00 0.00 O ATOM 654 NE2 GLN A 41 12.571 -12.715 -42.603 1.00 0.00 N ATOM 0 H GLN A 41 10.182 -12.614 -37.110 1.00 0.00 H new ATOM 0 HA GLN A 41 11.536 -10.344 -38.476 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.717 -12.837 -39.172 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.051 -12.707 -39.701 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.751 -10.664 -41.095 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.415 -11.037 -40.690 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.404 -12.173 -42.373 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.604 -13.409 -43.350 1.00 0.00 H new ATOM 663 N GLU A 42 8.546 -10.177 -37.816 1.00 0.00 N ATOM 664 CA GLU A 42 7.257 -9.475 -38.066 1.00 0.00 C ATOM 665 C GLU A 42 6.584 -10.071 -39.305 1.00 0.00 C ATOM 666 O GLU A 42 6.194 -9.364 -40.213 1.00 0.00 O ATOM 667 CB GLU A 42 7.523 -7.987 -38.298 1.00 0.00 C ATOM 668 CG GLU A 42 8.208 -7.392 -37.065 1.00 0.00 C ATOM 669 CD GLU A 42 8.442 -5.896 -37.283 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.260 -5.445 -38.402 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.799 -5.226 -36.328 1.00 0.00 O ATOM 0 H GLU A 42 8.682 -10.509 -36.861 1.00 0.00 H new ATOM 0 HA GLU A 42 6.604 -9.597 -37.202 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.153 -7.852 -39.177 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.586 -7.465 -38.494 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.590 -7.549 -36.181 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.157 -7.897 -36.884 1.00 0.00 H new ATOM 678 N ILE A 43 6.447 -11.368 -39.350 1.00 0.00 N ATOM 679 CA ILE A 43 5.801 -12.009 -40.531 1.00 0.00 C ATOM 680 C ILE A 43 4.321 -12.259 -40.234 1.00 0.00 C ATOM 681 O ILE A 43 3.917 -12.365 -39.094 1.00 0.00 O ATOM 682 CB ILE A 43 6.496 -13.338 -40.832 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.149 -14.358 -39.747 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.011 -13.125 -40.864 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.584 -15.747 -40.210 1.00 0.00 C ATOM 0 H ILE A 43 6.754 -12.011 -38.621 1.00 0.00 H new ATOM 0 HA ILE A 43 5.888 -11.350 -41.395 1.00 0.00 H new ATOM 0 HB ILE A 43 6.159 -13.710 -41.799 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.649 -14.099 -38.814 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.077 -14.346 -39.549 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.507 -14.072 -41.078 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.260 -12.401 -41.640 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.346 -12.751 -39.897 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.340 -16.480 -39.441 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.064 -16.002 -41.133 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.660 -15.751 -40.387 1.00 0.00 H new ATOM 697 N ASP A 44 3.510 -12.358 -41.252 1.00 0.00 N ATOM 698 CA ASP A 44 2.057 -12.603 -41.027 1.00 0.00 C ATOM 699 C ASP A 44 1.801 -14.110 -40.948 1.00 0.00 C ATOM 700 O ASP A 44 2.016 -14.837 -41.897 1.00 0.00 O ATOM 701 CB ASP A 44 1.253 -12.008 -42.184 1.00 0.00 C ATOM 702 CG ASP A 44 -0.239 -12.066 -41.851 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.575 -12.634 -40.825 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.020 -11.543 -42.628 1.00 0.00 O ATOM 0 H ASP A 44 3.791 -12.280 -42.229 1.00 0.00 H new ATOM 0 HA ASP A 44 1.749 -12.133 -40.093 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.557 -10.976 -42.360 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.453 -12.560 -43.102 1.00 0.00 H new ATOM 709 N VAL A 45 1.342 -14.583 -39.821 1.00 0.00 N ATOM 710 CA VAL A 45 1.074 -16.041 -39.679 1.00 0.00 C ATOM 711 C VAL A 45 -0.355 -16.253 -39.174 1.00 0.00 C ATOM 712 O VAL A 45 -0.880 -15.461 -38.415 1.00 0.00 O ATOM 713 CB VAL A 45 2.059 -16.646 -38.679 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.657 -18.091 -38.377 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.470 -16.621 -39.274 1.00 0.00 C ATOM 0 H VAL A 45 1.141 -14.022 -38.993 1.00 0.00 H new ATOM 0 HA VAL A 45 1.193 -16.526 -40.648 1.00 0.00 H new ATOM 0 HB VAL A 45 2.044 -16.065 -37.757 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.359 -18.523 -37.664 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.653 -18.108 -37.953 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.672 -18.673 -39.299 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.173 -17.052 -38.561 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.486 -17.201 -40.196 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.756 -15.591 -39.488 1.00 0.00 H new ATOM 725 N ARG A 46 -0.987 -17.317 -39.586 1.00 0.00 N ATOM 726 CA ARG A 46 -2.379 -17.585 -39.128 1.00 0.00 C ATOM 727 C ARG A 46 -2.471 -19.019 -38.606 1.00 0.00 C ATOM 728 O ARG A 46 -2.047 -19.954 -39.257 1.00 0.00 O ATOM 729 CB ARG A 46 -3.347 -17.402 -40.299 1.00 0.00 C ATOM 730 CG ARG A 46 -4.786 -17.459 -39.786 1.00 0.00 C ATOM 731 CD ARG A 46 -5.753 -17.385 -40.968 1.00 0.00 C ATOM 732 NE ARG A 46 -5.664 -16.040 -41.601 1.00 0.00 N ATOM 733 CZ ARG A 46 -6.046 -15.873 -42.837 1.00 0.00 C ATOM 734 NH1 ARG A 46 -5.339 -16.376 -43.812 1.00 0.00 N ATOM 735 NH2 ARG A 46 -7.137 -15.206 -43.099 1.00 0.00 N ATOM 0 H ARG A 46 -0.598 -18.014 -40.221 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.642 -16.889 -38.331 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.163 -16.447 -40.791 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.184 -18.181 -41.044 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.948 -18.381 -39.227 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.971 -16.633 -39.099 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.512 -18.158 -41.697 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.772 -17.572 -40.630 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.304 -15.249 -41.068 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.488 -16.900 -43.607 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.638 -16.246 -44.779 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.691 -14.815 -42.337 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.435 -15.076 -44.066 1.00 0.00 H new ATOM 749 N VAL A 47 -3.015 -19.202 -37.435 1.00 0.00 N ATOM 750 CA VAL A 47 -3.125 -20.579 -36.874 1.00 0.00 C ATOM 751 C VAL A 47 -4.591 -21.019 -36.866 1.00 0.00 C ATOM 752 O VAL A 47 -5.461 -20.309 -36.402 1.00 0.00 O ATOM 753 CB VAL A 47 -2.584 -20.589 -35.443 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.592 -22.022 -34.906 1.00 0.00 C ATOM 755 CG2 VAL A 47 -1.153 -20.049 -35.436 1.00 0.00 C ATOM 0 H VAL A 47 -3.388 -18.460 -36.843 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.546 -21.267 -37.490 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.212 -19.961 -34.811 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.207 -22.031 -33.886 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.612 -22.407 -34.912 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.963 -22.650 -35.537 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.767 -20.056 -34.417 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.524 -20.677 -36.067 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.147 -19.029 -35.820 1.00 0.00 H new ATOM 765 N GLN A 48 -4.868 -22.190 -37.372 1.00 0.00 N ATOM 766 CA GLN A 48 -6.273 -22.685 -37.389 1.00 0.00 C ATOM 767 C GLN A 48 -6.385 -23.898 -36.464 1.00 0.00 C ATOM 768 O GLN A 48 -5.543 -24.772 -36.472 1.00 0.00 O ATOM 769 CB GLN A 48 -6.655 -23.090 -38.815 1.00 0.00 C ATOM 770 CG GLN A 48 -6.629 -21.857 -39.721 1.00 0.00 C ATOM 771 CD GLN A 48 -6.959 -22.273 -41.155 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.914 -23.441 -41.487 1.00 0.00 O ATOM 773 NE2 GLN A 48 -7.293 -21.360 -42.026 1.00 0.00 N ATOM 0 H GLN A 48 -4.180 -22.826 -37.775 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.946 -21.898 -37.047 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.961 -23.843 -39.188 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.648 -23.539 -38.823 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.350 -21.119 -39.370 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.647 -21.386 -39.684 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.331 -20.379 -41.748 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.516 -21.627 -42.985 1.00 0.00 H new ATOM 782 N ILE A 49 -7.415 -23.959 -35.663 1.00 0.00 N ATOM 783 CA ILE A 49 -7.566 -25.116 -34.736 1.00 0.00 C ATOM 784 C ILE A 49 -8.709 -26.014 -35.212 1.00 0.00 C ATOM 785 O ILE A 49 -9.714 -25.547 -35.711 1.00 0.00 O ATOM 786 CB ILE A 49 -7.874 -24.604 -33.328 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.040 -23.353 -33.042 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.533 -25.692 -32.306 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.107 -23.023 -31.549 1.00 0.00 C ATOM 0 H ILE A 49 -8.156 -23.260 -35.611 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.639 -25.689 -34.722 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.933 -24.355 -33.256 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.005 -23.517 -33.343 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.413 -22.513 -33.628 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.752 -25.329 -31.302 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.130 -26.581 -32.509 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.474 -25.941 -32.379 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.513 -22.132 -31.346 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.143 -22.841 -31.263 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.713 -23.861 -30.973 1.00 0.00 H new ATOM 801 N ASP A 50 -8.566 -27.303 -35.055 1.00 0.00 N ATOM 802 CA ASP A 50 -9.644 -28.232 -35.490 1.00 0.00 C ATOM 803 C ASP A 50 -10.351 -28.789 -34.255 1.00 0.00 C ATOM 804 O ASP A 50 -9.768 -29.516 -33.473 1.00 0.00 O ATOM 805 CB ASP A 50 -9.036 -29.381 -36.296 1.00 0.00 C ATOM 806 CG ASP A 50 -8.543 -28.855 -37.645 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.848 -27.717 -37.962 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.869 -29.599 -38.338 1.00 0.00 O ATOM 0 H ASP A 50 -7.747 -27.751 -34.644 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.361 -27.698 -36.114 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.209 -29.828 -35.744 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.778 -30.164 -36.449 1.00 0.00 H new ATOM 813 N ARG A 51 -11.598 -28.450 -34.071 1.00 0.00 N ATOM 814 CA ARG A 51 -12.345 -28.955 -32.885 1.00 0.00 C ATOM 815 C ARG A 51 -12.529 -30.469 -33.002 1.00 0.00 C ATOM 816 O ARG A 51 -12.291 -31.207 -32.068 1.00 0.00 O ATOM 817 CB ARG A 51 -13.717 -28.279 -32.821 1.00 0.00 C ATOM 818 CG ARG A 51 -14.413 -28.662 -31.514 1.00 0.00 C ATOM 819 CD ARG A 51 -15.799 -28.015 -31.467 1.00 0.00 C ATOM 820 NE ARG A 51 -16.474 -28.380 -30.190 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.611 -29.021 -30.213 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.845 -29.903 -31.145 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.514 -28.781 -29.302 1.00 0.00 N ATOM 0 H ARG A 51 -12.133 -27.843 -34.693 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.783 -28.727 -31.979 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.604 -27.197 -32.882 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.325 -28.585 -33.672 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.503 -29.746 -31.441 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.817 -28.334 -30.662 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.709 -26.932 -31.547 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.397 -28.349 -32.315 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.048 -28.129 -29.298 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.139 -30.092 -31.857 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -18.734 -30.403 -31.162 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.331 -28.093 -28.572 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.402 -29.282 -29.320 1.00 0.00 H new ATOM 837 N LYS A 52 -12.949 -30.937 -34.145 1.00 0.00 N ATOM 838 CA LYS A 52 -13.145 -32.403 -34.319 1.00 0.00 C ATOM 839 C LYS A 52 -11.855 -33.131 -33.943 1.00 0.00 C ATOM 840 O LYS A 52 -11.828 -33.938 -33.035 1.00 0.00 O ATOM 841 CB LYS A 52 -13.489 -32.698 -35.778 1.00 0.00 C ATOM 842 CG LYS A 52 -14.834 -32.056 -36.123 1.00 0.00 C ATOM 843 CD LYS A 52 -14.624 -30.970 -37.179 1.00 0.00 C ATOM 844 CE LYS A 52 -15.270 -31.408 -38.494 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.754 -31.364 -38.358 1.00 0.00 N ATOM 0 H LYS A 52 -13.164 -30.369 -34.964 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.958 -32.744 -33.678 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.709 -32.309 -36.433 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.535 -33.775 -35.942 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.525 -32.812 -36.496 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.284 -31.626 -35.228 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.061 -30.030 -36.842 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.559 -30.792 -37.326 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -14.949 -30.754 -39.305 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.948 -32.417 -38.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.188 -31.308 -39.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.084 -32.224 -37.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.027 -30.529 -37.802 1.00 0.00 H new ATOM 859 N SER A 53 -10.785 -32.848 -34.631 1.00 0.00 N ATOM 860 CA SER A 53 -9.495 -33.519 -34.311 1.00 0.00 C ATOM 861 C SER A 53 -8.978 -33.000 -32.969 1.00 0.00 C ATOM 862 O SER A 53 -8.484 -33.751 -32.151 1.00 0.00 O ATOM 863 CB SER A 53 -8.473 -33.211 -35.406 1.00 0.00 C ATOM 864 OG SER A 53 -8.928 -33.741 -36.642 1.00 0.00 O ATOM 0 H SER A 53 -10.748 -32.181 -35.402 1.00 0.00 H new ATOM 0 HA SER A 53 -9.647 -34.597 -34.253 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.329 -32.134 -35.491 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.506 -33.642 -35.147 1.00 0.00 H new ATOM 0 HG SER A 53 -8.274 -33.542 -37.344 1.00 0.00 H new ATOM 870 N GLY A 54 -9.082 -31.720 -32.738 1.00 0.00 N ATOM 871 CA GLY A 54 -8.588 -31.155 -31.452 1.00 0.00 C ATOM 872 C GLY A 54 -7.139 -30.716 -31.633 1.00 0.00 C ATOM 873 O GLY A 54 -6.323 -30.838 -30.740 1.00 0.00 O ATOM 0 H GLY A 54 -9.487 -31.042 -33.384 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.204 -30.308 -31.150 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.661 -31.900 -30.660 1.00 0.00 H new ATOM 877 N ASP A 55 -6.812 -30.209 -32.789 1.00 0.00 N ATOM 878 CA ASP A 55 -5.412 -29.765 -33.037 1.00 0.00 C ATOM 879 C ASP A 55 -5.419 -28.539 -33.950 1.00 0.00 C ATOM 880 O ASP A 55 -6.332 -28.333 -34.723 1.00 0.00 O ATOM 881 CB ASP A 55 -4.630 -30.895 -33.709 1.00 0.00 C ATOM 882 CG ASP A 55 -4.441 -32.044 -32.717 1.00 0.00 C ATOM 883 OD1 ASP A 55 -4.077 -31.770 -31.585 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.662 -33.179 -33.105 1.00 0.00 O ATOM 0 H ASP A 55 -7.453 -30.083 -33.572 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.940 -29.509 -32.089 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.164 -31.247 -34.592 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.661 -30.530 -34.048 1.00 0.00 H new ATOM 889 N PHE A 56 -4.406 -27.720 -33.867 1.00 0.00 N ATOM 890 CA PHE A 56 -4.360 -26.510 -34.731 1.00 0.00 C ATOM 891 C PHE A 56 -3.024 -26.451 -35.472 1.00 0.00 C ATOM 892 O PHE A 56 -2.003 -26.877 -34.969 1.00 0.00 O ATOM 893 CB PHE A 56 -4.520 -25.259 -33.864 1.00 0.00 C ATOM 894 CG PHE A 56 -3.382 -25.179 -32.876 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.152 -24.637 -33.268 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.557 -25.647 -31.568 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.097 -24.562 -32.351 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.502 -25.572 -30.651 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.271 -25.030 -31.043 1.00 0.00 C ATOM 0 H PHE A 56 -3.611 -27.837 -33.239 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.170 -26.557 -35.458 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.533 -24.368 -34.492 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.473 -25.290 -33.335 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.017 -24.277 -34.277 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.506 -26.066 -31.267 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.148 -24.143 -32.653 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.637 -25.932 -29.642 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.456 -24.973 -30.336 1.00 0.00 H new ATOM 909 N ASP A 57 -3.025 -25.928 -36.667 1.00 0.00 N ATOM 910 CA ASP A 57 -1.758 -25.840 -37.448 1.00 0.00 C ATOM 911 C ASP A 57 -1.418 -24.371 -37.707 1.00 0.00 C ATOM 912 O ASP A 57 -2.278 -23.512 -37.689 1.00 0.00 O ATOM 913 CB ASP A 57 -1.931 -26.568 -38.783 1.00 0.00 C ATOM 914 CG ASP A 57 -1.874 -28.079 -38.550 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.517 -28.475 -37.453 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.188 -28.812 -39.472 1.00 0.00 O ATOM 0 H ASP A 57 -3.850 -25.557 -37.138 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.950 -26.304 -36.883 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.883 -26.295 -39.238 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.148 -26.266 -39.478 1.00 0.00 H new ATOM 921 N THR A 58 -0.169 -24.072 -37.946 1.00 0.00 N ATOM 922 CA THR A 58 0.223 -22.657 -38.203 1.00 0.00 C ATOM 923 C THR A 58 0.479 -22.457 -39.698 1.00 0.00 C ATOM 924 O THR A 58 1.080 -23.286 -40.353 1.00 0.00 O ATOM 925 CB THR A 58 1.497 -22.332 -37.419 1.00 0.00 C ATOM 926 OG1 THR A 58 1.323 -22.706 -36.059 1.00 0.00 O ATOM 927 CG2 THR A 58 1.782 -20.832 -37.505 1.00 0.00 C ATOM 0 H THR A 58 0.596 -24.746 -37.974 1.00 0.00 H new ATOM 0 HA THR A 58 -0.582 -21.995 -37.883 1.00 0.00 H new ATOM 0 HB THR A 58 2.336 -22.884 -37.843 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.859 -22.118 -35.487 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.689 -20.601 -36.947 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.916 -20.546 -38.548 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.944 -20.278 -37.081 1.00 0.00 H new ATOM 935 N PHE A 59 0.028 -21.360 -40.243 1.00 0.00 N ATOM 936 CA PHE A 59 0.245 -21.104 -41.696 1.00 0.00 C ATOM 937 C PHE A 59 0.823 -19.699 -41.888 1.00 0.00 C ATOM 938 O PHE A 59 0.524 -18.787 -41.144 1.00 0.00 O ATOM 939 CB PHE A 59 -1.091 -21.200 -42.436 1.00 0.00 C ATOM 940 CG PHE A 59 -1.555 -22.636 -42.464 1.00 0.00 C ATOM 941 CD1 PHE A 59 -2.166 -23.197 -41.336 1.00 0.00 C ATOM 942 CD2 PHE A 59 -1.379 -23.405 -43.620 1.00 0.00 C ATOM 943 CE1 PHE A 59 -2.601 -24.526 -41.364 1.00 0.00 C ATOM 944 CE2 PHE A 59 -1.813 -24.737 -43.648 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.425 -25.297 -42.520 1.00 0.00 C ATOM 0 H PHE A 59 -0.481 -20.630 -39.745 1.00 0.00 H new ATOM 0 HA PHE A 59 0.940 -21.844 -42.092 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.837 -20.576 -41.943 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.982 -20.823 -43.453 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.301 -22.603 -40.444 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.909 -22.972 -44.490 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.073 -24.958 -40.494 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.676 -25.331 -44.539 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.761 -26.323 -42.541 1.00 0.00 H new ATOM 955 N ARG A 60 1.641 -19.518 -42.889 1.00 0.00 N ATOM 956 CA ARG A 60 2.229 -18.172 -43.137 1.00 0.00 C ATOM 957 C ARG A 60 1.693 -17.631 -44.463 1.00 0.00 C ATOM 958 O ARG A 60 1.668 -18.325 -45.460 1.00 0.00 O ATOM 959 CB ARG A 60 3.754 -18.282 -43.206 1.00 0.00 C ATOM 960 CG ARG A 60 4.369 -16.882 -43.166 1.00 0.00 C ATOM 961 CD ARG A 60 5.893 -16.991 -43.247 1.00 0.00 C ATOM 962 NE ARG A 60 6.401 -17.731 -42.058 1.00 0.00 N ATOM 963 CZ ARG A 60 7.631 -18.169 -42.035 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.473 -17.807 -42.965 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.019 -18.969 -41.081 1.00 0.00 N ATOM 0 H ARG A 60 1.927 -20.244 -43.545 1.00 0.00 H new ATOM 0 HA ARG A 60 1.956 -17.496 -42.326 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.124 -18.877 -42.371 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.051 -18.795 -44.120 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.992 -16.284 -43.996 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.079 -16.372 -42.248 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.183 -17.508 -44.162 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.338 -15.997 -43.288 1.00 0.00 H new ATOM 0 HE ARG A 60 5.787 -17.896 -41.260 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.170 -17.181 -43.711 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.433 -18.150 -42.945 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.362 -19.252 -40.354 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.979 -19.312 -41.062 1.00 0.00 H new ATOM 979 N ARG A 61 1.253 -16.403 -44.485 1.00 0.00 N ATOM 980 CA ARG A 61 0.710 -15.836 -45.750 1.00 0.00 C ATOM 981 C ARG A 61 1.521 -14.605 -46.162 1.00 0.00 C ATOM 982 O ARG A 61 2.173 -13.977 -45.351 1.00 0.00 O ATOM 983 CB ARG A 61 -0.750 -15.434 -45.541 1.00 0.00 C ATOM 984 CG ARG A 61 -0.822 -14.270 -44.550 1.00 0.00 C ATOM 985 CD ARG A 61 -1.668 -13.144 -45.147 1.00 0.00 C ATOM 986 NE ARG A 61 -3.087 -13.586 -45.241 1.00 0.00 N ATOM 987 CZ ARG A 61 -4.028 -12.885 -44.671 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.527 -11.846 -45.282 1.00 0.00 N ATOM 989 NH2 ARG A 61 -4.469 -13.222 -43.490 1.00 0.00 N ATOM 0 H ARG A 61 1.246 -15.770 -43.685 1.00 0.00 H new ATOM 0 HA ARG A 61 0.776 -16.588 -46.536 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.198 -15.145 -46.491 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.322 -16.282 -45.164 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.257 -14.606 -43.609 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.181 -13.906 -44.326 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.594 -12.251 -44.526 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.293 -12.877 -46.135 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.323 -14.437 -45.751 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.181 -11.582 -46.205 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.263 -11.297 -44.837 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.078 -14.034 -43.012 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.205 -12.674 -43.045 1.00 0.00 H new ATOM 1003 N TRP A 62 1.478 -14.254 -47.418 1.00 0.00 N ATOM 1004 CA TRP A 62 2.236 -13.063 -47.892 1.00 0.00 C ATOM 1005 C TRP A 62 1.431 -12.353 -48.981 1.00 0.00 C ATOM 1006 O TRP A 62 0.620 -12.954 -49.657 1.00 0.00 O ATOM 1007 CB TRP A 62 3.582 -13.504 -48.471 1.00 0.00 C ATOM 1008 CG TRP A 62 4.554 -13.749 -47.362 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.835 -12.878 -46.366 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.377 -14.926 -47.122 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.781 -13.446 -45.530 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.146 -14.708 -45.954 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.531 -16.152 -47.796 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 7.036 -15.670 -45.474 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.425 -17.122 -47.316 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.176 -16.881 -46.157 1.00 0.00 C ATOM 0 H TRP A 62 0.948 -14.744 -48.139 1.00 0.00 H new ATOM 0 HA TRP A 62 2.405 -12.386 -47.054 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.454 -14.411 -49.062 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.968 -12.737 -49.143 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.394 -11.900 -46.243 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.162 -12.988 -44.702 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.957 -16.348 -48.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.613 -15.480 -44.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.535 -18.059 -47.842 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.862 -17.631 -45.792 1.00 0.00 H new ATOM 1027 N LEU A 63 1.650 -11.081 -49.162 1.00 0.00 N ATOM 1028 CA LEU A 63 0.899 -10.340 -50.213 1.00 0.00 C ATOM 1029 C LEU A 63 1.755 -10.252 -51.476 1.00 0.00 C ATOM 1030 O LEU A 63 2.942 -10.001 -51.417 1.00 0.00 O ATOM 1031 CB LEU A 63 0.580 -8.929 -49.714 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.021 -8.102 -50.854 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -1.542 -8.062 -50.711 1.00 0.00 C ATOM 1034 CD2 LEU A 63 0.536 -6.680 -50.796 1.00 0.00 C ATOM 0 H LEU A 63 2.316 -10.523 -48.628 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.031 -10.864 -50.436 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.119 -8.977 -48.879 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.486 -8.450 -49.343 1.00 0.00 H new ATOM 0 HG LEU A 63 0.239 -8.557 -51.810 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.968 -7.473 -51.523 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.938 -9.077 -50.752 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.806 -7.608 -49.756 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.110 -6.089 -51.607 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.275 -6.226 -49.840 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.621 -6.710 -50.900 1.00 0.00 H new ATOM 1046 N VAL A 64 1.161 -10.446 -52.621 1.00 0.00 N ATOM 1047 CA VAL A 64 1.943 -10.362 -53.886 1.00 0.00 C ATOM 1048 C VAL A 64 2.366 -8.910 -54.111 1.00 0.00 C ATOM 1049 O VAL A 64 1.542 -8.022 -54.211 1.00 0.00 O ATOM 1050 CB VAL A 64 1.079 -10.836 -55.056 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.935 -10.916 -56.322 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.508 -12.221 -54.739 1.00 0.00 C ATOM 0 H VAL A 64 0.170 -10.659 -52.735 1.00 0.00 H new ATOM 0 HA VAL A 64 2.827 -10.996 -53.818 1.00 0.00 H new ATOM 0 HB VAL A 64 0.262 -10.132 -55.213 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.320 -11.254 -57.156 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.344 -9.931 -56.548 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.752 -11.620 -56.165 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.108 -12.560 -55.572 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.326 -12.925 -54.582 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.101 -12.166 -53.837 1.00 0.00 H new ATOM 1062 N VAL A 65 3.643 -8.657 -54.179 1.00 0.00 N ATOM 1063 CA VAL A 65 4.115 -7.258 -54.382 1.00 0.00 C ATOM 1064 C VAL A 65 5.073 -7.197 -55.571 1.00 0.00 C ATOM 1065 O VAL A 65 5.983 -7.992 -55.689 1.00 0.00 O ATOM 1066 CB VAL A 65 4.855 -6.781 -53.129 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.868 -6.127 -52.165 1.00 0.00 C ATOM 1068 CG2 VAL A 65 5.526 -7.972 -52.441 1.00 0.00 C ATOM 0 H VAL A 65 4.380 -9.358 -54.103 1.00 0.00 H new ATOM 0 HA VAL A 65 3.253 -6.620 -54.574 1.00 0.00 H new ATOM 0 HB VAL A 65 5.614 -6.054 -53.418 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.399 -5.789 -51.275 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.395 -5.274 -52.652 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.105 -6.851 -51.879 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.052 -7.629 -51.550 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.768 -8.702 -52.157 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.237 -8.435 -53.126 1.00 0.00 H new ATOM 1078 N ASP A 66 4.890 -6.242 -56.442 1.00 0.00 N ATOM 1079 CA ASP A 66 5.809 -6.118 -57.604 1.00 0.00 C ATOM 1080 C ASP A 66 7.150 -5.592 -57.093 1.00 0.00 C ATOM 1081 O ASP A 66 8.192 -5.831 -57.670 1.00 0.00 O ATOM 1082 CB ASP A 66 5.224 -5.137 -58.623 1.00 0.00 C ATOM 1083 CG ASP A 66 6.119 -5.094 -59.863 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.975 -5.956 -59.982 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.932 -4.201 -60.674 1.00 0.00 O ATOM 0 H ASP A 66 4.146 -5.546 -56.398 1.00 0.00 H new ATOM 0 HA ASP A 66 5.941 -7.086 -58.087 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.215 -5.443 -58.900 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.146 -4.143 -58.183 1.00 0.00 H new ATOM 1090 N GLU A 67 7.119 -4.882 -55.998 1.00 0.00 N ATOM 1091 CA GLU A 67 8.373 -4.335 -55.409 1.00 0.00 C ATOM 1092 C GLU A 67 8.314 -4.509 -53.893 1.00 0.00 C ATOM 1093 O GLU A 67 8.442 -3.558 -53.147 1.00 0.00 O ATOM 1094 CB GLU A 67 8.494 -2.847 -55.742 1.00 0.00 C ATOM 1095 CG GLU A 67 9.925 -2.382 -55.470 1.00 0.00 C ATOM 1096 CD GLU A 67 10.053 -0.896 -55.816 1.00 0.00 C ATOM 1097 OE1 GLU A 67 9.094 -0.344 -56.328 1.00 0.00 O ATOM 1098 OE2 GLU A 67 11.108 -0.338 -55.564 1.00 0.00 O ATOM 0 H GLU A 67 6.269 -4.656 -55.482 1.00 0.00 H new ATOM 0 HA GLU A 67 9.235 -4.864 -55.817 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.236 -2.674 -56.787 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.792 -2.270 -55.141 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.179 -2.546 -54.423 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.628 -2.967 -56.064 1.00 0.00 H new ATOM 1105 N VAL A 68 8.101 -5.719 -53.444 1.00 0.00 N ATOM 1106 CA VAL A 68 8.007 -5.996 -51.979 1.00 0.00 C ATOM 1107 C VAL A 68 8.906 -5.046 -51.183 1.00 0.00 C ATOM 1108 O VAL A 68 10.116 -5.085 -51.278 1.00 0.00 O ATOM 1109 CB VAL A 68 8.436 -7.442 -51.713 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.955 -7.566 -51.861 1.00 0.00 C ATOM 1111 CG2 VAL A 68 8.034 -7.837 -50.292 1.00 0.00 C ATOM 0 H VAL A 68 7.987 -6.539 -54.040 1.00 0.00 H new ATOM 0 HA VAL A 68 6.976 -5.843 -51.661 1.00 0.00 H new ATOM 0 HB VAL A 68 7.947 -8.101 -52.431 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.256 -8.596 -51.671 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.246 -7.284 -52.873 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.445 -6.907 -51.145 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.338 -8.866 -50.100 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.524 -7.175 -49.578 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.953 -7.752 -50.183 1.00 0.00 H new ATOM 1121 N THR A 69 8.316 -4.204 -50.382 1.00 0.00 N ATOM 1122 CA THR A 69 9.126 -3.268 -49.557 1.00 0.00 C ATOM 1123 C THR A 69 9.465 -3.960 -48.237 1.00 0.00 C ATOM 1124 O THR A 69 10.365 -3.564 -47.523 1.00 0.00 O ATOM 1125 CB THR A 69 8.319 -1.998 -49.279 1.00 0.00 C ATOM 1126 OG1 THR A 69 7.234 -2.310 -48.416 1.00 0.00 O ATOM 1127 CG2 THR A 69 7.780 -1.433 -50.594 1.00 0.00 C ATOM 0 H THR A 69 7.306 -4.124 -50.263 1.00 0.00 H new ATOM 0 HA THR A 69 10.040 -2.997 -50.085 1.00 0.00 H new ATOM 0 HB THR A 69 8.961 -1.256 -48.805 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.716 -1.498 -48.235 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.206 -0.529 -50.393 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.613 -1.195 -51.256 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.137 -2.173 -51.071 1.00 0.00 H new ATOM 1135 N GLN A 70 8.744 -5.002 -47.916 1.00 0.00 N ATOM 1136 CA GLN A 70 9.005 -5.744 -46.653 1.00 0.00 C ATOM 1137 C GLN A 70 8.631 -7.214 -46.857 1.00 0.00 C ATOM 1138 O GLN A 70 7.471 -7.576 -46.845 1.00 0.00 O ATOM 1139 CB GLN A 70 8.156 -5.150 -45.524 1.00 0.00 C ATOM 1140 CG GLN A 70 8.934 -5.225 -44.209 1.00 0.00 C ATOM 1141 CD GLN A 70 9.008 -3.832 -43.581 1.00 0.00 C ATOM 1142 OE1 GLN A 70 8.520 -3.618 -42.489 1.00 0.00 O ATOM 1143 NE2 GLN A 70 9.605 -2.868 -44.228 1.00 0.00 N ATOM 0 H GLN A 70 7.980 -5.372 -48.481 1.00 0.00 H new ATOM 0 HA GLN A 70 10.059 -5.664 -46.387 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.903 -4.114 -45.751 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.217 -5.696 -45.435 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.446 -5.919 -43.524 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.938 -5.608 -44.389 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.015 -3.047 -45.145 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.661 -1.936 -43.817 1.00 0.00 H new ATOM 1152 N PRO A 71 9.641 -8.073 -47.058 1.00 0.00 N ATOM 1153 CA PRO A 71 9.431 -9.511 -47.277 1.00 0.00 C ATOM 1154 C PRO A 71 8.879 -10.213 -46.032 1.00 0.00 C ATOM 1155 O PRO A 71 8.604 -11.396 -46.048 1.00 0.00 O ATOM 1156 CB PRO A 71 10.833 -10.032 -47.599 1.00 0.00 C ATOM 1157 CG PRO A 71 11.750 -9.047 -46.959 1.00 0.00 C ATOM 1158 CD PRO A 71 11.069 -7.714 -47.082 1.00 0.00 C ATOM 0 HA PRO A 71 8.700 -9.699 -48.063 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.986 -11.035 -47.200 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.999 -10.088 -48.675 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.928 -9.300 -45.914 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.721 -9.037 -47.454 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.332 -7.048 -46.260 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.342 -7.204 -48.006 1.00 0.00 H new ATOM 1166 N THR A 72 8.711 -9.495 -44.955 1.00 0.00 N ATOM 1167 CA THR A 72 8.175 -10.129 -43.719 1.00 0.00 C ATOM 1168 C THR A 72 6.687 -10.437 -43.907 1.00 0.00 C ATOM 1169 O THR A 72 6.193 -11.454 -43.464 1.00 0.00 O ATOM 1170 CB THR A 72 8.354 -9.175 -42.536 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.595 -7.995 -42.762 1.00 0.00 O ATOM 1172 CG2 THR A 72 9.831 -8.814 -42.387 1.00 0.00 C ATOM 0 H THR A 72 8.921 -8.500 -44.878 1.00 0.00 H new ATOM 0 HA THR A 72 8.715 -11.055 -43.523 1.00 0.00 H new ATOM 0 HB THR A 72 8.009 -9.660 -41.623 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.707 -7.384 -42.004 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.956 -8.135 -41.544 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.411 -9.720 -42.212 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.181 -8.329 -43.299 1.00 0.00 H new ATOM 1180 N LYS A 73 5.969 -9.566 -44.563 1.00 0.00 N ATOM 1181 CA LYS A 73 4.515 -9.810 -44.778 1.00 0.00 C ATOM 1182 C LYS A 73 4.164 -9.548 -46.243 1.00 0.00 C ATOM 1183 O LYS A 73 3.010 -9.439 -46.605 1.00 0.00 O ATOM 1184 CB LYS A 73 3.702 -8.870 -43.887 1.00 0.00 C ATOM 1185 CG LYS A 73 3.886 -9.269 -42.421 1.00 0.00 C ATOM 1186 CD LYS A 73 2.749 -8.675 -41.587 1.00 0.00 C ATOM 1187 CE LYS A 73 3.069 -8.839 -40.099 1.00 0.00 C ATOM 1188 NZ LYS A 73 2.735 -7.577 -39.379 1.00 0.00 N ATOM 0 H LYS A 73 6.327 -8.697 -44.959 1.00 0.00 H new ATOM 0 HA LYS A 73 4.281 -10.844 -44.526 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.024 -7.840 -44.038 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.647 -8.917 -44.158 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.893 -10.355 -42.326 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.847 -8.911 -42.053 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.620 -7.620 -41.828 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.810 -9.174 -41.825 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.500 -9.670 -39.683 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.124 -9.078 -39.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.952 -7.686 -38.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.297 -6.795 -39.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.723 -7.368 -39.495 1.00 0.00 H new ATOM 1202 N GLU A 74 5.150 -9.441 -47.089 1.00 0.00 N ATOM 1203 CA GLU A 74 4.870 -9.183 -48.529 1.00 0.00 C ATOM 1204 C GLU A 74 5.731 -10.107 -49.392 1.00 0.00 C ATOM 1205 O GLU A 74 6.899 -10.308 -49.129 1.00 0.00 O ATOM 1206 CB GLU A 74 5.197 -7.724 -48.855 1.00 0.00 C ATOM 1207 CG GLU A 74 4.301 -6.803 -48.023 1.00 0.00 C ATOM 1208 CD GLU A 74 4.573 -5.346 -48.402 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.526 -5.111 -49.127 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.824 -4.490 -47.961 1.00 0.00 O ATOM 0 H GLU A 74 6.137 -9.521 -46.846 1.00 0.00 H new ATOM 0 HA GLU A 74 3.817 -9.375 -48.736 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.246 -7.519 -48.642 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.045 -7.535 -49.918 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.252 -7.045 -48.196 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.492 -6.955 -46.961 1.00 0.00 H new ATOM 1217 N ILE A 75 5.161 -10.669 -50.423 1.00 0.00 N ATOM 1218 CA ILE A 75 5.947 -11.576 -51.305 1.00 0.00 C ATOM 1219 C ILE A 75 6.073 -10.945 -52.692 1.00 0.00 C ATOM 1220 O ILE A 75 5.122 -10.417 -53.233 1.00 0.00 O ATOM 1221 CB ILE A 75 5.238 -12.928 -51.416 1.00 0.00 C ATOM 1222 CG1 ILE A 75 6.036 -13.847 -52.344 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.833 -12.726 -51.987 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.542 -15.287 -52.185 1.00 0.00 C ATOM 0 H ILE A 75 4.186 -10.539 -50.692 1.00 0.00 H new ATOM 0 HA ILE A 75 6.940 -11.727 -50.882 1.00 0.00 H new ATOM 0 HB ILE A 75 5.166 -13.380 -50.427 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.922 -13.524 -53.379 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.098 -13.787 -52.107 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.330 -13.690 -52.065 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.263 -12.072 -51.328 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.904 -12.272 -52.976 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.110 -15.942 -52.846 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.679 -15.607 -51.152 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.484 -15.340 -52.444 1.00 0.00 H new ATOM 1236 N THR A 76 7.241 -10.991 -53.270 1.00 0.00 N ATOM 1237 CA THR A 76 7.428 -10.389 -54.620 1.00 0.00 C ATOM 1238 C THR A 76 6.533 -11.106 -55.633 1.00 0.00 C ATOM 1239 O THR A 76 6.182 -12.256 -55.461 1.00 0.00 O ATOM 1240 CB THR A 76 8.891 -10.529 -55.041 1.00 0.00 C ATOM 1241 OG1 THR A 76 9.257 -11.902 -55.026 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.775 -9.753 -54.066 1.00 0.00 C ATOM 0 H THR A 76 8.074 -11.419 -52.866 1.00 0.00 H new ATOM 0 HA THR A 76 7.158 -9.333 -54.586 1.00 0.00 H new ATOM 0 HB THR A 76 9.022 -10.130 -56.047 1.00 0.00 H new ATOM 0 HG1 THR A 76 10.194 -11.994 -55.297 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.819 -9.851 -54.364 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.492 -8.700 -54.077 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.646 -10.153 -53.060 1.00 0.00 H new ATOM 1250 N LEU A 77 6.163 -10.434 -56.688 1.00 0.00 N ATOM 1251 CA LEU A 77 5.292 -11.075 -57.712 1.00 0.00 C ATOM 1252 C LEU A 77 6.003 -12.300 -58.287 1.00 0.00 C ATOM 1253 O LEU A 77 5.458 -13.386 -58.321 1.00 0.00 O ATOM 1254 CB LEU A 77 5.008 -10.075 -58.835 1.00 0.00 C ATOM 1255 CG LEU A 77 4.283 -10.788 -59.977 1.00 0.00 C ATOM 1256 CD1 LEU A 77 2.860 -11.135 -59.538 1.00 0.00 C ATOM 1257 CD2 LEU A 77 4.231 -9.869 -61.200 1.00 0.00 C ATOM 0 H LEU A 77 6.426 -9.468 -56.885 1.00 0.00 H new ATOM 0 HA LEU A 77 4.352 -11.382 -57.253 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.399 -9.253 -58.460 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.941 -9.642 -59.196 1.00 0.00 H new ATOM 0 HG LEU A 77 4.817 -11.703 -60.233 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.342 -11.643 -60.351 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.897 -11.789 -58.667 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.325 -10.220 -59.283 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.714 -10.376 -62.015 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.696 -8.954 -60.945 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.245 -9.621 -61.512 1.00 0.00 H new ATOM 1269 N GLU A 78 7.215 -12.136 -58.740 1.00 0.00 N ATOM 1270 CA GLU A 78 7.958 -13.293 -59.312 1.00 0.00 C ATOM 1271 C GLU A 78 7.940 -14.453 -58.315 1.00 0.00 C ATOM 1272 O GLU A 78 7.607 -15.572 -58.656 1.00 0.00 O ATOM 1273 CB GLU A 78 9.406 -12.882 -59.588 1.00 0.00 C ATOM 1274 CG GLU A 78 10.087 -13.957 -60.436 1.00 0.00 C ATOM 1275 CD GLU A 78 11.556 -13.584 -60.650 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.948 -12.522 -60.198 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.262 -14.369 -61.262 1.00 0.00 O ATOM 0 H GLU A 78 7.723 -11.251 -58.739 1.00 0.00 H new ATOM 0 HA GLU A 78 7.484 -13.605 -60.243 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.431 -11.924 -60.107 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.943 -12.750 -58.649 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.015 -14.925 -59.941 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.581 -14.052 -61.397 1.00 0.00 H new ATOM 1284 N ALA A 79 8.292 -14.198 -57.085 1.00 0.00 N ATOM 1285 CA ALA A 79 8.293 -15.287 -56.069 1.00 0.00 C ATOM 1286 C ALA A 79 6.890 -15.889 -55.970 1.00 0.00 C ATOM 1287 O ALA A 79 6.726 -17.081 -55.800 1.00 0.00 O ATOM 1288 CB ALA A 79 8.702 -14.717 -54.709 1.00 0.00 C ATOM 0 H ALA A 79 8.579 -13.282 -56.740 1.00 0.00 H new ATOM 0 HA ALA A 79 9.002 -16.061 -56.365 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.703 -15.514 -53.966 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.701 -14.287 -54.780 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.994 -13.944 -54.411 1.00 0.00 H new ATOM 1294 N ALA A 80 5.877 -15.074 -56.077 1.00 0.00 N ATOM 1295 CA ALA A 80 4.486 -15.601 -55.991 1.00 0.00 C ATOM 1296 C ALA A 80 4.239 -16.567 -57.150 1.00 0.00 C ATOM 1297 O ALA A 80 3.561 -17.564 -57.006 1.00 0.00 O ATOM 1298 CB ALA A 80 3.495 -14.438 -56.073 1.00 0.00 C ATOM 0 H ALA A 80 5.952 -14.067 -56.220 1.00 0.00 H new ATOM 0 HA ALA A 80 4.351 -16.125 -55.045 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.477 -14.822 -56.010 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.674 -13.749 -55.248 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.627 -13.913 -57.019 1.00 0.00 H new ATOM 1304 N ARG A 81 4.785 -16.280 -58.300 1.00 0.00 N ATOM 1305 CA ARG A 81 4.584 -17.184 -59.467 1.00 0.00 C ATOM 1306 C ARG A 81 5.307 -18.509 -59.213 1.00 0.00 C ATOM 1307 O ARG A 81 4.803 -19.570 -59.517 1.00 0.00 O ATOM 1308 CB ARG A 81 5.153 -16.526 -60.726 1.00 0.00 C ATOM 1309 CG ARG A 81 4.155 -15.495 -61.256 1.00 0.00 C ATOM 1310 CD ARG A 81 4.845 -14.136 -61.383 1.00 0.00 C ATOM 1311 NE ARG A 81 4.827 -13.699 -62.807 1.00 0.00 N ATOM 1312 CZ ARG A 81 5.290 -14.488 -63.738 1.00 0.00 C ATOM 1313 NH1 ARG A 81 6.188 -15.388 -63.444 1.00 0.00 N ATOM 1314 NH2 ARG A 81 4.854 -14.377 -64.963 1.00 0.00 N ATOM 0 H ARG A 81 5.362 -15.458 -58.482 1.00 0.00 H new ATOM 0 HA ARG A 81 3.519 -17.370 -59.605 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.104 -16.045 -60.500 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.351 -17.281 -61.487 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.770 -15.811 -62.225 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.301 -15.420 -60.583 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.338 -13.400 -60.759 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.872 -14.203 -61.025 1.00 0.00 H new ATOM 0 HE ARG A 81 4.453 -12.783 -63.055 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.528 -15.475 -62.486 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.550 -16.004 -64.172 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.152 -13.674 -65.193 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.216 -14.993 -65.691 1.00 0.00 H new ATOM 1328 N TYR A 82 6.486 -18.453 -58.656 1.00 0.00 N ATOM 1329 CA TYR A 82 7.239 -19.709 -58.381 1.00 0.00 C ATOM 1330 C TYR A 82 6.440 -20.577 -57.409 1.00 0.00 C ATOM 1331 O TYR A 82 6.364 -21.782 -57.555 1.00 0.00 O ATOM 1332 CB TYR A 82 8.596 -19.364 -57.763 1.00 0.00 C ATOM 1333 CG TYR A 82 9.470 -18.710 -58.806 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.525 -19.236 -60.102 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.227 -17.579 -58.477 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.336 -18.630 -61.069 1.00 0.00 C ATOM 1337 CE2 TYR A 82 11.038 -16.973 -59.443 1.00 0.00 C ATOM 1338 CZ TYR A 82 11.092 -17.500 -60.740 1.00 0.00 C ATOM 1339 OH TYR A 82 11.892 -16.903 -61.693 1.00 0.00 O ATOM 0 H TYR A 82 6.960 -17.593 -58.380 1.00 0.00 H new ATOM 0 HA TYR A 82 7.393 -20.254 -59.312 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.461 -18.694 -56.914 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.076 -20.267 -57.385 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.942 -20.109 -60.356 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.185 -17.174 -57.477 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.378 -19.035 -62.069 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.621 -16.100 -59.189 1.00 0.00 H new ATOM 0 HH TYR A 82 12.311 -16.102 -61.314 1.00 0.00 H new ATOM 1349 N GLU A 83 5.841 -19.978 -56.418 1.00 0.00 N ATOM 1350 CA GLU A 83 5.046 -20.771 -55.440 1.00 0.00 C ATOM 1351 C GLU A 83 3.672 -21.082 -56.038 1.00 0.00 C ATOM 1352 O GLU A 83 3.063 -22.087 -55.730 1.00 0.00 O ATOM 1353 CB GLU A 83 4.870 -19.967 -54.150 1.00 0.00 C ATOM 1354 CG GLU A 83 4.072 -20.794 -53.139 1.00 0.00 C ATOM 1355 CD GLU A 83 3.784 -19.944 -51.900 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.116 -18.770 -51.920 1.00 0.00 O ATOM 1357 OE2 GLU A 83 3.236 -20.482 -50.951 1.00 0.00 O ATOM 0 H GLU A 83 5.868 -18.973 -56.243 1.00 0.00 H new ATOM 0 HA GLU A 83 5.568 -21.702 -55.217 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.844 -19.707 -53.735 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.352 -19.031 -54.360 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.137 -21.132 -53.587 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.633 -21.686 -52.859 1.00 0.00 H new ATOM 1364 N ASP A 84 3.182 -20.227 -56.893 1.00 0.00 N ATOM 1365 CA ASP A 84 1.850 -20.472 -57.514 1.00 0.00 C ATOM 1366 C ASP A 84 1.594 -19.426 -58.601 1.00 0.00 C ATOM 1367 O ASP A 84 1.247 -18.296 -58.319 1.00 0.00 O ATOM 1368 CB ASP A 84 0.762 -20.375 -56.442 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.601 -20.666 -57.074 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -0.651 -20.818 -58.284 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -1.571 -20.734 -56.337 1.00 0.00 O ATOM 0 H ASP A 84 3.647 -19.369 -57.189 1.00 0.00 H new ATOM 0 HA ASP A 84 1.833 -21.467 -57.958 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.962 -21.085 -55.640 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.763 -19.381 -55.996 1.00 0.00 H new ATOM 1376 N GLU A 85 1.766 -19.793 -59.841 1.00 0.00 N ATOM 1377 CA GLU A 85 1.535 -18.822 -60.947 1.00 0.00 C ATOM 1378 C GLU A 85 0.092 -18.316 -60.892 1.00 0.00 C ATOM 1379 O GLU A 85 -0.253 -17.327 -61.508 1.00 0.00 O ATOM 1380 CB GLU A 85 1.781 -19.512 -62.291 1.00 0.00 C ATOM 1381 CG GLU A 85 3.240 -19.962 -62.374 1.00 0.00 C ATOM 1382 CD GLU A 85 3.499 -20.602 -63.739 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.539 -20.817 -64.462 1.00 0.00 O ATOM 1384 OE2 GLU A 85 4.652 -20.863 -64.039 1.00 0.00 O ATOM 0 H GLU A 85 2.057 -20.725 -60.136 1.00 0.00 H new ATOM 0 HA GLU A 85 2.219 -17.980 -60.838 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.118 -20.371 -62.398 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.553 -18.829 -63.109 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.904 -19.110 -62.228 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.458 -20.675 -61.579 1.00 0.00 H new ATOM 1391 N SER A 86 -0.754 -18.986 -60.160 1.00 0.00 N ATOM 1392 CA SER A 86 -2.174 -18.542 -60.067 1.00 0.00 C ATOM 1393 C SER A 86 -2.273 -17.319 -59.152 1.00 0.00 C ATOM 1394 O SER A 86 -3.345 -16.797 -58.914 1.00 0.00 O ATOM 1395 CB SER A 86 -3.023 -19.678 -59.493 1.00 0.00 C ATOM 1396 OG SER A 86 -2.854 -19.731 -58.084 1.00 0.00 O ATOM 0 H SER A 86 -0.524 -19.822 -59.622 1.00 0.00 H new ATOM 0 HA SER A 86 -2.537 -18.279 -61.060 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.073 -19.521 -59.738 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.730 -20.627 -59.941 1.00 0.00 H new ATOM 0 HG SER A 86 -2.523 -20.617 -57.827 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.167 -16.856 -58.634 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.206 -15.668 -57.735 1.00 0.00 C ATOM 1404 C LEU A 87 -1.023 -14.393 -58.561 1.00 0.00 C ATOM 1405 O LEU A 87 -0.202 -14.330 -59.455 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.079 -15.773 -56.705 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.197 -17.101 -55.952 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.014 -17.275 -55.034 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.477 -17.100 -55.113 1.00 0.00 C ATOM 0 H LEU A 87 -0.240 -17.249 -58.795 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.167 -15.633 -57.223 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.889 -15.709 -57.202 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.133 -14.940 -56.005 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.232 -17.923 -56.667 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.931 -18.220 -54.497 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.926 -17.276 -55.631 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.049 -16.453 -54.318 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.561 -18.045 -54.577 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.442 -16.279 -54.397 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.340 -16.975 -55.767 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.784 -13.374 -58.267 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.659 -12.099 -59.028 1.00 0.00 C ATOM 1423 C ASN A 88 -1.425 -10.952 -58.055 1.00 0.00 C ATOM 1424 O ASN A 88 -1.994 -10.904 -56.984 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.942 -11.847 -59.823 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.201 -13.027 -60.761 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -4.312 -13.509 -60.859 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -2.214 -13.517 -61.459 1.00 0.00 N ATOM 0 H ASN A 88 -2.489 -13.370 -57.530 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.818 -12.167 -59.718 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.784 -11.717 -59.143 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.851 -10.925 -60.397 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.375 -14.305 -62.087 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.281 -13.113 -61.377 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.577 -10.035 -58.424 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.277 -8.887 -57.537 1.00 0.00 C ATOM 1437 C LEU A 89 -1.536 -8.400 -56.833 1.00 0.00 C ATOM 1438 O LEU A 89 -2.645 -8.606 -57.285 1.00 0.00 O ATOM 1439 CB LEU A 89 0.296 -7.762 -58.369 1.00 0.00 C ATOM 1440 CG LEU A 89 1.598 -7.319 -57.730 1.00 0.00 C ATOM 1441 CD1 LEU A 89 2.711 -7.418 -58.758 1.00 0.00 C ATOM 1442 CD2 LEU A 89 1.446 -5.888 -57.251 1.00 0.00 C ATOM 0 H LEU A 89 -0.076 -10.035 -59.312 1.00 0.00 H new ATOM 0 HA LEU A 89 0.440 -9.206 -56.780 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.468 -8.095 -59.392 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.406 -6.930 -58.419 1.00 0.00 H new ATOM 0 HG LEU A 89 1.843 -7.956 -56.880 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.652 -7.101 -58.307 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.801 -8.449 -59.099 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.481 -6.774 -59.607 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.377 -5.558 -56.789 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.213 -5.243 -58.099 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.639 -5.833 -56.520 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.359 -7.744 -55.723 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.532 -7.222 -54.968 1.00 0.00 C ATOM 1456 C GLY A 90 -3.245 -8.378 -54.260 1.00 0.00 C ATOM 1457 O GLY A 90 -4.246 -8.187 -53.598 1.00 0.00 O ATOM 0 H GLY A 90 -0.451 -7.546 -55.304 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.207 -6.481 -54.238 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.220 -6.719 -55.648 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.745 -9.576 -54.399 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.405 -10.739 -53.739 1.00 0.00 C ATOM 1463 C ASP A 91 -2.544 -11.233 -52.574 1.00 0.00 C ATOM 1464 O ASP A 91 -1.521 -10.660 -52.258 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.581 -11.869 -54.755 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.468 -11.388 -55.905 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.174 -10.412 -55.715 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -4.425 -12.005 -56.957 1.00 0.00 O ATOM 0 H ASP A 91 -1.910 -9.800 -54.940 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.380 -10.431 -53.361 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.610 -12.183 -55.138 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.030 -12.738 -54.274 1.00 0.00 H new ATOM 1473 N TYR A 92 -2.953 -12.295 -51.934 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.162 -12.829 -50.790 1.00 0.00 C ATOM 1475 C TYR A 92 -1.783 -14.286 -51.068 1.00 0.00 C ATOM 1476 O TYR A 92 -2.359 -14.936 -51.919 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.001 -12.760 -49.513 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.287 -11.316 -49.172 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -4.419 -10.683 -49.699 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -2.419 -10.610 -48.330 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -4.684 -9.346 -49.383 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -2.685 -9.273 -48.014 1.00 0.00 C ATOM 1483 CZ TYR A 92 -3.816 -8.640 -48.540 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.078 -7.322 -48.228 1.00 0.00 O ATOM 0 H TYR A 92 -3.802 -12.816 -52.155 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.258 -12.233 -50.665 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -3.936 -13.304 -49.650 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.470 -13.240 -48.691 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -5.088 -11.227 -50.350 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.545 -11.097 -47.925 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -5.558 -8.858 -49.789 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -2.016 -8.729 -47.363 1.00 0.00 H new ATOM 0 HH TYR A 92 -3.379 -6.982 -47.632 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.820 -14.804 -50.355 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.406 -16.218 -50.577 1.00 0.00 C ATOM 1496 C VAL A 93 -0.486 -16.984 -49.255 1.00 0.00 C ATOM 1497 O VAL A 93 -0.514 -16.399 -48.190 1.00 0.00 O ATOM 1498 CB VAL A 93 1.032 -16.255 -51.099 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.468 -17.708 -51.294 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.108 -15.516 -52.437 1.00 0.00 C ATOM 0 H VAL A 93 -0.302 -14.309 -49.629 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.069 -16.680 -51.308 1.00 0.00 H new ATOM 0 HB VAL A 93 1.692 -15.772 -50.378 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.492 -17.734 -51.666 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.414 -18.235 -50.341 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.808 -18.192 -52.014 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.132 -15.542 -52.809 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.448 -15.999 -53.157 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.798 -14.480 -52.299 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.524 -18.287 -49.314 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.602 -19.085 -48.058 1.00 0.00 C ATOM 1512 C GLU A 94 0.505 -20.140 -48.052 1.00 0.00 C ATOM 1513 O GLU A 94 0.956 -20.586 -49.089 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.965 -19.775 -47.976 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.069 -18.718 -47.924 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.418 -19.400 -47.690 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.456 -20.619 -47.729 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.389 -18.693 -47.477 1.00 0.00 O ATOM 0 H GLU A 94 -0.504 -18.832 -50.176 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.477 -18.424 -47.200 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.109 -20.424 -48.840 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.011 -20.408 -47.090 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.867 -18.005 -47.125 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.091 -18.154 -48.857 1.00 0.00 H new ATOM 1525 N ASP A 95 0.946 -20.545 -46.893 1.00 0.00 N ATOM 1526 CA ASP A 95 2.025 -21.571 -46.824 1.00 0.00 C ATOM 1527 C ASP A 95 2.030 -22.215 -45.436 1.00 0.00 C ATOM 1528 O ASP A 95 1.742 -21.578 -44.443 1.00 0.00 O ATOM 1529 CB ASP A 95 3.377 -20.904 -47.081 1.00 0.00 C ATOM 1530 CG ASP A 95 4.417 -21.971 -47.428 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.034 -23.122 -47.556 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.578 -21.618 -47.559 1.00 0.00 O ATOM 0 H ASP A 95 0.606 -20.210 -45.991 1.00 0.00 H new ATOM 0 HA ASP A 95 1.847 -22.337 -47.578 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.291 -20.187 -47.897 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.693 -20.347 -46.199 1.00 0.00 H new ATOM 1537 N GLN A 96 2.360 -23.477 -45.359 1.00 0.00 N ATOM 1538 CA GLN A 96 2.387 -24.159 -44.035 1.00 0.00 C ATOM 1539 C GLN A 96 3.708 -23.844 -43.332 1.00 0.00 C ATOM 1540 O GLN A 96 4.753 -23.794 -43.949 1.00 0.00 O ATOM 1541 CB GLN A 96 2.268 -25.672 -44.237 1.00 0.00 C ATOM 1542 CG GLN A 96 1.013 -25.980 -45.055 1.00 0.00 C ATOM 1543 CD GLN A 96 1.014 -27.458 -45.453 1.00 0.00 C ATOM 1544 OE1 GLN A 96 2.049 -28.094 -45.466 1.00 0.00 O ATOM 1545 NE2 GLN A 96 -0.109 -28.034 -45.780 1.00 0.00 N ATOM 0 H GLN A 96 2.611 -24.063 -46.155 1.00 0.00 H new ATOM 0 HA GLN A 96 1.554 -23.807 -43.426 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.152 -26.052 -44.750 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.219 -26.176 -43.272 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.121 -25.750 -44.473 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.983 -25.352 -45.946 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.978 -27.500 -45.769 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.118 -29.018 -46.047 1.00 0.00 H new ATOM 1554 N ILE A 97 3.674 -23.630 -42.045 1.00 0.00 N ATOM 1555 CA ILE A 97 4.932 -23.318 -41.314 1.00 0.00 C ATOM 1556 C ILE A 97 4.942 -24.048 -39.969 1.00 0.00 C ATOM 1557 O ILE A 97 3.909 -24.393 -39.431 1.00 0.00 O ATOM 1558 CB ILE A 97 5.024 -21.809 -41.077 1.00 0.00 C ATOM 1559 CG1 ILE A 97 3.921 -21.376 -40.110 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.852 -21.076 -42.408 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.095 -19.895 -39.770 1.00 0.00 C ATOM 0 H ILE A 97 2.832 -23.658 -41.471 1.00 0.00 H new ATOM 0 HA ILE A 97 5.785 -23.646 -41.908 1.00 0.00 H new ATOM 0 HB ILE A 97 5.997 -21.566 -40.649 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.942 -21.545 -40.559 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.963 -21.976 -39.201 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.917 -20.001 -42.242 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.637 -21.385 -43.098 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.879 -21.319 -42.834 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.309 -19.585 -39.081 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.068 -19.741 -39.304 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.032 -19.302 -40.683 1.00 0.00 H new ATOM 1573 N GLU A 98 6.103 -24.285 -39.424 1.00 0.00 N ATOM 1574 CA GLU A 98 6.184 -24.992 -38.115 1.00 0.00 C ATOM 1575 C GLU A 98 5.202 -24.356 -37.130 1.00 0.00 C ATOM 1576 O GLU A 98 5.013 -23.155 -37.114 1.00 0.00 O ATOM 1577 CB GLU A 98 7.605 -24.879 -37.561 1.00 0.00 C ATOM 1578 CG GLU A 98 7.744 -25.771 -36.326 1.00 0.00 C ATOM 1579 CD GLU A 98 9.143 -25.603 -35.730 1.00 0.00 C ATOM 1580 OE1 GLU A 98 9.913 -24.834 -36.282 1.00 0.00 O ATOM 1581 OE2 GLU A 98 9.421 -26.248 -34.733 1.00 0.00 O ATOM 0 H GLU A 98 7.001 -24.019 -39.829 1.00 0.00 H new ATOM 0 HA GLU A 98 5.930 -26.043 -38.254 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.328 -25.177 -38.321 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.824 -23.843 -37.301 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.988 -25.507 -35.587 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.575 -26.813 -36.596 1.00 0.00 H new ATOM 1588 N SER A 99 4.573 -25.150 -36.307 1.00 0.00 N ATOM 1589 CA SER A 99 3.604 -24.590 -35.325 1.00 0.00 C ATOM 1590 C SER A 99 4.105 -24.863 -33.905 1.00 0.00 C ATOM 1591 O SER A 99 4.929 -25.726 -33.682 1.00 0.00 O ATOM 1592 CB SER A 99 2.239 -25.251 -35.521 1.00 0.00 C ATOM 1593 OG SER A 99 2.332 -26.632 -35.201 1.00 0.00 O ATOM 0 H SER A 99 4.689 -26.163 -36.273 1.00 0.00 H new ATOM 0 HA SER A 99 3.511 -23.515 -35.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.495 -24.769 -34.887 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.907 -25.127 -36.552 1.00 0.00 H new ATOM 0 HG SER A 99 1.457 -27.056 -35.325 1.00 0.00 H new ATOM 1599 N VAL A 100 3.612 -24.133 -32.942 1.00 0.00 N ATOM 1600 CA VAL A 100 4.059 -24.351 -31.538 1.00 0.00 C ATOM 1601 C VAL A 100 3.277 -25.518 -30.930 1.00 0.00 C ATOM 1602 O VAL A 100 2.084 -25.645 -31.122 1.00 0.00 O ATOM 1603 CB VAL A 100 3.804 -23.085 -30.718 1.00 0.00 C ATOM 1604 CG1 VAL A 100 2.297 -22.831 -30.626 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.378 -23.264 -29.312 1.00 0.00 C ATOM 0 H VAL A 100 2.919 -23.395 -33.067 1.00 0.00 H new ATOM 0 HA VAL A 100 5.124 -24.582 -31.528 1.00 0.00 H new ATOM 0 HB VAL A 100 4.286 -22.236 -31.202 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.115 -21.929 -30.042 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.888 -22.703 -31.628 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.814 -23.680 -30.143 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.197 -22.362 -28.727 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.896 -24.113 -28.828 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.451 -23.444 -29.377 1.00 0.00 H new ATOM 1615 N THR A 101 3.940 -26.372 -30.199 1.00 0.00 N ATOM 1616 CA THR A 101 3.233 -27.530 -29.581 1.00 0.00 C ATOM 1617 C THR A 101 2.534 -27.074 -28.298 1.00 0.00 C ATOM 1618 O THR A 101 3.083 -26.331 -27.510 1.00 0.00 O ATOM 1619 CB THR A 101 4.247 -28.627 -29.246 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.928 -29.017 -30.431 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.519 -29.834 -28.653 1.00 0.00 C ATOM 0 H THR A 101 4.940 -26.318 -30.003 1.00 0.00 H new ATOM 0 HA THR A 101 2.493 -27.920 -30.280 1.00 0.00 H new ATOM 0 HB THR A 101 4.967 -28.248 -28.520 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.579 -29.718 -30.219 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.242 -30.614 -28.415 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.997 -29.534 -27.744 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.798 -30.216 -29.376 1.00 0.00 H new ATOM 1629 N PHE A 102 1.323 -27.514 -28.084 1.00 0.00 N ATOM 1630 CA PHE A 102 0.591 -27.105 -26.853 1.00 0.00 C ATOM 1631 C PHE A 102 0.882 -28.102 -25.729 1.00 0.00 C ATOM 1632 O PHE A 102 0.276 -28.059 -24.677 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.912 -27.085 -27.137 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.628 -26.395 -26.001 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.736 -24.999 -25.987 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.182 -27.150 -24.961 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -2.400 -24.359 -24.933 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.846 -26.510 -23.908 1.00 0.00 C ATOM 1639 CZ PHE A 102 -2.955 -25.115 -23.894 1.00 0.00 C ATOM 0 H PHE A 102 0.811 -28.138 -28.708 1.00 0.00 H new ATOM 0 HA PHE A 102 0.919 -26.110 -26.551 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.109 -26.565 -28.075 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.285 -28.103 -27.252 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.307 -24.416 -26.789 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.097 -28.227 -24.971 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.484 -23.282 -24.922 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.274 -27.093 -23.106 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.467 -24.622 -23.081 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.315 -18.280 -22.773 1.00 0.00 N ATOM 1764 CA ALA A 110 -3.565 -18.428 -23.573 1.00 0.00 C ATOM 1765 C ALA A 110 -4.756 -17.919 -22.758 1.00 0.00 C ATOM 1766 O ALA A 110 -5.694 -17.362 -23.293 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.777 -19.902 -23.921 1.00 0.00 C ATOM 0 HA ALA A 110 -3.479 -17.847 -24.491 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.691 -20.010 -24.506 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.929 -20.264 -24.502 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.863 -20.484 -23.003 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.727 -18.109 -21.468 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.858 -17.637 -20.619 1.00 0.00 C ATOM 1775 C LYS A 111 -5.943 -16.111 -20.680 1.00 0.00 C ATOM 1776 O LYS A 111 -7.015 -15.540 -20.706 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.627 -18.077 -19.172 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.828 -17.667 -18.317 1.00 0.00 C ATOM 1779 CD LYS A 111 -8.000 -18.609 -18.599 1.00 0.00 C ATOM 1780 CE LYS A 111 -9.170 -18.256 -17.679 1.00 0.00 C ATOM 1781 NZ LYS A 111 -8.754 -18.425 -16.258 1.00 0.00 N ATOM 0 H LYS A 111 -3.969 -18.571 -20.965 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.790 -18.066 -20.986 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.487 -19.157 -19.127 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.717 -17.621 -18.783 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.565 -17.703 -17.260 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.112 -16.639 -18.540 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.305 -18.525 -19.642 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.696 -19.643 -18.438 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.488 -17.229 -17.856 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.024 -18.897 -17.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.596 -18.572 -15.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.125 -19.249 -16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.251 -17.572 -15.940 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.820 -15.446 -20.704 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.838 -13.957 -20.761 1.00 0.00 C ATOM 1797 C GLN A 112 -5.462 -13.504 -22.083 1.00 0.00 C ATOM 1798 O GLN A 112 -6.128 -12.489 -22.151 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.406 -13.426 -20.665 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.824 -13.778 -19.295 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.379 -13.280 -19.213 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.763 -12.999 -20.221 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.809 -13.158 -18.045 1.00 0.00 N ATOM 0 H GLN A 112 -3.892 -15.869 -20.687 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.427 -13.569 -19.930 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.792 -13.859 -21.455 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.397 -12.346 -20.810 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.422 -13.323 -18.506 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.858 -14.856 -19.139 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.326 -13.394 -17.198 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.153 -12.827 -17.979 1.00 0.00 H new ATOM 1812 N VAL A 113 -5.252 -14.246 -23.136 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.833 -13.856 -24.451 1.00 0.00 C ATOM 1814 C VAL A 113 -7.353 -14.023 -24.410 1.00 0.00 C ATOM 1815 O VAL A 113 -8.090 -13.212 -24.932 1.00 0.00 O ATOM 1816 CB VAL A 113 -5.252 -14.747 -25.550 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -5.955 -14.446 -26.875 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -3.754 -14.470 -25.693 1.00 0.00 C ATOM 0 H VAL A 113 -4.703 -15.106 -23.142 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.589 -12.814 -24.660 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.404 -15.794 -25.287 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.541 -15.081 -27.659 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.022 -14.643 -26.774 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.803 -13.399 -27.138 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.340 -15.105 -26.476 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.601 -13.423 -25.956 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.253 -14.684 -24.749 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.828 -15.071 -23.793 1.00 0.00 N ATOM 1829 CA ILE A 114 -9.299 -15.289 -23.721 1.00 0.00 C ATOM 1830 C ILE A 114 -9.934 -14.214 -22.837 1.00 0.00 C ATOM 1831 O ILE A 114 -10.933 -13.617 -23.189 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.581 -16.670 -23.125 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.982 -17.749 -24.028 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -11.094 -16.879 -23.015 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -9.130 -19.116 -23.357 1.00 0.00 C ATOM 0 H ILE A 114 -7.260 -15.785 -23.336 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.723 -15.231 -24.723 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.131 -16.736 -22.134 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.486 -17.750 -24.995 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.930 -17.537 -24.217 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.296 -17.863 -22.591 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.521 -16.111 -22.370 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.543 -16.812 -24.006 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.703 -19.885 -24.000 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.606 -19.111 -22.401 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.186 -19.327 -23.191 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.365 -13.964 -21.690 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.938 -12.929 -20.783 1.00 0.00 C ATOM 1849 C VAL A 115 -9.731 -11.540 -21.392 1.00 0.00 C ATOM 1850 O VAL A 115 -10.556 -10.660 -21.247 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.240 -13.000 -19.424 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.202 -14.454 -18.946 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -7.811 -12.470 -19.557 1.00 0.00 C ATOM 0 H VAL A 115 -8.528 -14.431 -21.341 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.005 -13.111 -20.654 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.787 -12.394 -18.702 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.705 -14.506 -17.977 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.220 -14.833 -18.852 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.654 -15.060 -19.668 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.313 -12.520 -18.589 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.264 -13.076 -20.279 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.837 -11.435 -19.898 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.635 -11.336 -22.070 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.377 -10.002 -22.683 1.00 0.00 C ATOM 1865 C GLN A 116 -9.474 -9.685 -23.700 1.00 0.00 C ATOM 1866 O GLN A 116 -10.065 -8.623 -23.679 1.00 0.00 O ATOM 1867 CB GLN A 116 -7.019 -10.019 -23.389 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.679 -8.609 -23.874 1.00 0.00 C ATOM 1869 CD GLN A 116 -5.365 -8.642 -24.658 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -5.281 -9.264 -25.698 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.330 -7.993 -24.200 1.00 0.00 N ATOM 0 H GLN A 116 -7.908 -12.034 -22.226 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.373 -9.240 -21.903 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.247 -10.377 -22.707 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.044 -10.709 -24.232 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.482 -8.226 -24.505 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.591 -7.932 -23.024 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.401 -7.471 -23.327 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.450 -8.008 -24.715 1.00 0.00 H new ATOM 1880 N LYS A 117 -9.754 -10.597 -24.590 1.00 0.00 N ATOM 1881 CA LYS A 117 -10.813 -10.346 -25.608 1.00 0.00 C ATOM 1882 C LYS A 117 -12.176 -10.269 -24.919 1.00 0.00 C ATOM 1883 O LYS A 117 -12.998 -9.433 -25.238 1.00 0.00 O ATOM 1884 CB LYS A 117 -10.819 -11.486 -26.628 1.00 0.00 C ATOM 1885 CG LYS A 117 -11.765 -11.137 -27.778 1.00 0.00 C ATOM 1886 CD LYS A 117 -11.811 -12.302 -28.771 1.00 0.00 C ATOM 1887 CE LYS A 117 -12.600 -11.882 -30.011 1.00 0.00 C ATOM 1888 NZ LYS A 117 -11.877 -10.785 -30.713 1.00 0.00 N ATOM 0 H LYS A 117 -9.295 -11.505 -24.656 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.612 -9.404 -26.118 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.812 -11.652 -27.009 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.136 -12.413 -26.151 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.764 -10.934 -27.393 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.426 -10.230 -28.280 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.799 -12.595 -29.052 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.277 -13.171 -28.307 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.728 -12.734 -30.679 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.598 -11.549 -29.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.142 -10.782 -31.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.132 -9.872 -30.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.851 -10.934 -30.626 1.00 0.00 H new ATOM 1902 N VAL A 118 -12.425 -11.137 -23.976 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.736 -11.114 -23.268 1.00 0.00 C ATOM 1904 C VAL A 118 -13.829 -9.854 -22.404 1.00 0.00 C ATOM 1905 O VAL A 118 -14.887 -9.279 -22.242 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.855 -12.352 -22.378 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -15.134 -12.260 -21.544 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.905 -13.607 -23.251 1.00 0.00 C ATOM 0 H VAL A 118 -11.777 -11.861 -23.666 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.544 -11.112 -24.000 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.992 -12.406 -21.715 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.219 -13.142 -20.910 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.098 -11.367 -20.920 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.997 -12.205 -22.207 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.990 -14.489 -22.616 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.768 -13.554 -23.915 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.993 -13.674 -23.845 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.731 -9.422 -21.848 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.757 -8.202 -20.994 1.00 0.00 C ATOM 1920 C ARG A 119 -13.326 -7.028 -21.795 1.00 0.00 C ATOM 1921 O ARG A 119 -14.087 -6.228 -21.287 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.336 -7.866 -20.539 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.375 -6.686 -19.567 1.00 0.00 C ATOM 1924 CD ARG A 119 -9.949 -6.323 -19.147 1.00 0.00 C ATOM 1925 NE ARG A 119 -9.333 -7.477 -18.435 1.00 0.00 N ATOM 1926 CZ ARG A 119 -8.162 -7.348 -17.873 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -7.794 -6.193 -17.390 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -7.360 -8.374 -17.796 1.00 0.00 N ATOM 0 H ARG A 119 -11.816 -9.862 -21.948 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.385 -8.385 -20.122 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.883 -8.732 -20.057 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.716 -7.620 -21.401 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.856 -5.829 -20.038 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.969 -6.943 -18.690 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.355 -6.063 -20.023 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.961 -5.446 -18.499 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.826 -8.368 -18.387 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -8.421 -5.391 -17.452 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.879 -6.092 -16.951 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.648 -9.276 -18.175 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.445 -8.274 -17.357 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.962 -6.917 -23.043 1.00 0.00 N ATOM 1943 CA GLU A 120 -13.481 -5.794 -23.874 1.00 0.00 C ATOM 1944 C GLU A 120 -15.000 -5.916 -24.009 1.00 0.00 C ATOM 1945 O GLU A 120 -15.707 -4.930 -24.071 1.00 0.00 O ATOM 1946 CB GLU A 120 -12.840 -5.848 -25.262 1.00 0.00 C ATOM 1947 CG GLU A 120 -11.336 -5.594 -25.141 1.00 0.00 C ATOM 1948 CD GLU A 120 -10.713 -5.542 -26.537 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -11.415 -5.844 -27.489 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -9.546 -5.202 -26.630 1.00 0.00 O ATOM 0 H GLU A 120 -12.328 -7.555 -23.523 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.235 -4.846 -23.396 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.019 -6.821 -25.719 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.294 -5.101 -25.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.156 -4.656 -24.616 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.869 -6.384 -24.552 1.00 0.00 H new