USER MOD reduce.3.24.130724 H: found=0, std=0, add=747, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 ASN : amide:sc= -4.24 K(o=-6.5,f=-11!) USER MOD Set 1.2: A 76 TYR OH : rot 2:sc= -2.22 USER MOD Set 2.1: A 53 HIS : no HD1:sc= -10.1! C(o=-15!,f=-15!) USER MOD Set 2.2: A 54 ASN : amide:sc= -5.08! C(o=-15!,f=-19!) USER MOD Set 3.1: A 25 THR OG1 : rot 2:sc= 0.815! USER MOD Set 3.2: A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 TYR OH : rot -98:sc= 0.844 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 30:sc= 0 USER MOD Single : A 13 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 14 MET CE :methyl -173:sc= -2.08! (180deg=-2.19) USER MOD Single : A 18 GLN : amide:sc= -1.59! C(o=-1.6!,f=-3.5!) USER MOD Single : A 19 SER OG : rot -5:sc= 0.894 USER MOD Single : A 21 GLN : amide:sc= -1.64! C(o=-1.6!,f=-2.8!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 CYS SG : rot 157:sc= -1.39 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -1.92! C(o=-1.9!,f=-5!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -135:sc= -0.473 USER MOD Single : A 43 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0454) USER MOD Single : A 48 GLN : amide:sc= -0.576 K(o=-0.58,f=-7.4!) USER MOD Single : A 49 ASN : amide:sc= -0.0232 K(o=-0.023,f=-2.4) USER MOD Single : A 50 SER OG : rot 180:sc=-0.00468 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3.7!) USER MOD Single : A 60 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 0.257 (180deg=0.23) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -5.24! C(o=-5.2!,f=-7.1!) USER MOD Single : A 78 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 82 GLN : amide:sc= -0.178 K(o=-0.18,f=-4.1!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -3.34! C(o=-3.3!,f=-3.1!) USER MOD Single : A 91 SER OG : rot 55:sc= 0.0928 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.345 0.000 0.000 1.00 1.00 N ATOM 2 CA MET A 1 2.115 0.000 -1.232 1.00 1.00 C ATOM 3 C MET A 1 1.743 -1.231 -2.061 1.00 1.00 C ATOM 4 O MET A 1 2.358 -2.288 -1.855 1.00 1.00 O ATOM 5 CB MET A 1 3.613 -0.026 -0.924 1.00 1.00 C ATOM 6 CG MET A 1 4.171 1.393 -0.793 1.00 1.00 C ATOM 7 SD MET A 1 5.451 1.441 0.495 1.00 1.00 S ATOM 8 CE MET A 1 6.912 1.795 -0.525 1.00 1.00 C ATOM 0 H1 MET A 1 1.596 0.836 0.566 1.00 1.00 H new ATOM 0 H2 MET A 1 0.330 0.026 -0.225 1.00 1.00 H new ATOM 0 H3 MET A 1 1.558 -0.862 0.542 1.00 1.00 H new ATOM 0 HA MET A 1 1.887 0.907 -1.792 1.00 1.00 H new ATOM 0 HB2 MET A 1 3.788 -0.576 0.000 1.00 1.00 H new ATOM 0 HB3 MET A 1 4.142 -0.557 -1.716 1.00 1.00 H new ATOM 0 HG2 MET A 1 4.590 1.717 -1.746 1.00 1.00 H new ATOM 0 HG3 MET A 1 3.368 2.087 -0.545 1.00 1.00 H new ATOM 0 HE1 MET A 1 7.794 1.858 0.112 1.00 1.00 H new ATOM 0 HE2 MET A 1 7.048 0.997 -1.255 1.00 1.00 H new ATOM 0 HE3 MET A 1 6.772 2.743 -1.045 1.00 1.00 H new ATOM 18 N VAL A 2 0.760 -1.074 -2.966 1.00 1.00 N ATOM 19 CA VAL A 2 0.313 -2.164 -3.815 1.00 1.00 C ATOM 20 C VAL A 2 0.128 -1.649 -5.244 1.00 1.00 C ATOM 21 O VAL A 2 0.944 -2.001 -6.108 1.00 1.00 O ATOM 22 CB VAL A 2 -0.957 -2.792 -3.237 1.00 1.00 C ATOM 23 CG1 VAL A 2 -1.756 -3.513 -4.323 1.00 1.00 C ATOM 24 CG2 VAL A 2 -0.623 -3.738 -2.081 1.00 1.00 C ATOM 0 H VAL A 2 0.266 -0.195 -3.119 1.00 1.00 H new ATOM 0 HA VAL A 2 1.063 -2.954 -3.848 1.00 1.00 H new ATOM 0 HB VAL A 2 -1.579 -1.988 -2.843 1.00 1.00 H new ATOM 0 HG11 VAL A 2 -2.653 -3.950 -3.885 1.00 1.00 H new ATOM 0 HG12 VAL A 2 -2.040 -2.802 -5.098 1.00 1.00 H new ATOM 0 HG13 VAL A 2 -1.145 -4.302 -4.761 1.00 1.00 H new ATOM 0 HG21 VAL A 2 -1.543 -4.171 -1.688 1.00 1.00 H new ATOM 0 HG22 VAL A 2 0.029 -4.535 -2.439 1.00 1.00 H new ATOM 0 HG23 VAL A 2 -0.117 -3.183 -1.291 1.00 1.00 H new ATOM 34 N LYS A 3 -0.924 -0.840 -5.461 1.00 1.00 N ATOM 35 CA LYS A 3 -1.211 -0.284 -6.772 1.00 1.00 C ATOM 36 C LYS A 3 0.093 -0.153 -7.562 1.00 1.00 C ATOM 37 O LYS A 3 0.739 0.900 -7.462 1.00 1.00 O ATOM 38 CB LYS A 3 -1.985 1.029 -6.640 1.00 1.00 C ATOM 39 CG LYS A 3 -2.619 1.428 -7.974 1.00 1.00 C ATOM 40 CD LYS A 3 -1.775 2.487 -8.688 1.00 1.00 C ATOM 41 CE LYS A 3 -1.816 2.288 -10.204 1.00 1.00 C ATOM 42 NZ LYS A 3 -0.980 3.295 -10.878 1.00 1.00 N ATOM 0 H LYS A 3 -1.585 -0.563 -4.735 1.00 1.00 H new ATOM 0 HA LYS A 3 -1.860 -0.954 -7.336 1.00 1.00 H new ATOM 0 HB2 LYS A 3 -2.761 0.923 -5.882 1.00 1.00 H new ATOM 0 HB3 LYS A 3 -1.314 1.818 -6.302 1.00 1.00 H new ATOM 0 HG2 LYS A 3 -2.720 0.549 -8.610 1.00 1.00 H new ATOM 0 HG3 LYS A 3 -3.624 1.814 -7.802 1.00 1.00 H new ATOM 0 HD2 LYS A 3 -2.145 3.481 -8.438 1.00 1.00 H new ATOM 0 HD3 LYS A 3 -0.744 2.433 -8.338 1.00 1.00 H new ATOM 0 HE2 LYS A 3 -1.464 1.287 -10.455 1.00 1.00 H new ATOM 0 HE3 LYS A 3 -2.844 2.363 -10.559 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 -1.019 3.146 -11.907 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 -1.333 4.247 -10.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 0.003 3.204 -10.552 1.00 1.00 H new ATOM 56 N PRO A 4 0.447 -1.207 -8.319 1.00 1.00 N ATOM 57 CA PRO A 4 1.653 -1.244 -9.129 1.00 1.00 C ATOM 58 C PRO A 4 1.495 -0.386 -10.386 1.00 1.00 C ATOM 59 O PRO A 4 0.387 0.116 -10.622 1.00 1.00 O ATOM 60 CB PRO A 4 1.875 -2.716 -9.437 1.00 1.00 C ATOM 61 CG PRO A 4 0.541 -3.400 -9.186 1.00 1.00 C ATOM 62 CD PRO A 4 -0.341 -2.433 -8.412 1.00 1.00 C ATOM 0 HA PRO A 4 2.518 -0.824 -8.616 1.00 1.00 H new ATOM 0 HB2 PRO A 4 2.197 -2.855 -10.469 1.00 1.00 H new ATOM 0 HB3 PRO A 4 2.655 -3.135 -8.801 1.00 1.00 H new ATOM 0 HG2 PRO A 4 0.070 -3.675 -10.130 1.00 1.00 H new ATOM 0 HG3 PRO A 4 0.685 -4.321 -8.621 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -1.285 -2.259 -8.928 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -0.585 -2.823 -7.424 1.00 1.00 H new ATOM 70 N PRO A 5 2.589 -0.239 -11.155 1.00 1.00 N ATOM 71 CA PRO A 5 2.609 0.542 -12.380 1.00 1.00 C ATOM 72 C PRO A 5 1.904 -0.203 -13.516 1.00 1.00 C ATOM 73 O PRO A 5 2.571 -0.979 -14.215 1.00 1.00 O ATOM 74 CB PRO A 5 4.080 0.797 -12.661 1.00 1.00 C ATOM 75 CG PRO A 5 4.845 -0.235 -11.848 1.00 1.00 C ATOM 76 CD PRO A 5 3.880 -0.846 -10.845 1.00 1.00 C ATOM 0 HA PRO A 5 2.066 1.483 -12.288 1.00 1.00 H new ATOM 0 HB2 PRO A 5 4.298 0.696 -13.724 1.00 1.00 H new ATOM 0 HB3 PRO A 5 4.363 1.809 -12.372 1.00 1.00 H new ATOM 0 HG2 PRO A 5 5.257 -1.006 -12.500 1.00 1.00 H new ATOM 0 HG3 PRO A 5 5.686 0.231 -11.334 1.00 1.00 H new ATOM 0 HD2 PRO A 5 3.841 -1.931 -10.943 1.00 1.00 H new ATOM 0 HD3 PRO A 5 4.184 -0.629 -9.821 1.00 1.00 H new ATOM 84 N TYR A 6 0.591 0.045 -13.675 1.00 1.00 N ATOM 85 CA TYR A 6 -0.137 -0.634 -14.733 1.00 1.00 C ATOM 86 C TYR A 6 -0.864 0.403 -15.592 1.00 1.00 C ATOM 87 O TYR A 6 -0.825 1.588 -15.232 1.00 1.00 O ATOM 88 CB TYR A 6 -1.111 -1.663 -14.129 1.00 1.00 C ATOM 89 CG TYR A 6 -2.584 -1.336 -14.337 1.00 1.00 C ATOM 90 CD1 TYR A 6 -3.082 -0.062 -13.979 1.00 1.00 C ATOM 91 CD2 TYR A 6 -3.459 -2.297 -14.894 1.00 1.00 C ATOM 92 CE1 TYR A 6 -4.445 0.247 -14.173 1.00 1.00 C ATOM 93 CE2 TYR A 6 -4.822 -1.988 -15.087 1.00 1.00 C ATOM 94 CZ TYR A 6 -5.317 -0.715 -14.727 1.00 1.00 C ATOM 95 OH TYR A 6 -6.636 -0.413 -14.911 1.00 1.00 O ATOM 0 H TYR A 6 0.041 0.686 -13.104 1.00 1.00 H new ATOM 0 HA TYR A 6 0.557 -1.180 -15.373 1.00 1.00 H new ATOM 0 HB2 TYR A 6 -0.904 -2.640 -14.565 1.00 1.00 H new ATOM 0 HB3 TYR A 6 -0.917 -1.744 -13.059 1.00 1.00 H new ATOM 0 HD1 TYR A 6 -2.417 0.677 -13.556 1.00 1.00 H new ATOM 0 HD2 TYR A 6 -3.083 -3.270 -15.172 1.00 1.00 H new ATOM 0 HE1 TYR A 6 -4.822 1.221 -13.897 1.00 1.00 H new ATOM 0 HE2 TYR A 6 -5.488 -2.726 -15.510 1.00 1.00 H new ATOM 0 HH TYR A 6 -7.160 -0.764 -14.160 1.00 1.00 H new ATOM 105 N SER A 7 -1.492 -0.049 -16.692 1.00 1.00 N ATOM 106 CA SER A 7 -2.207 0.842 -17.591 1.00 1.00 C ATOM 107 C SER A 7 -3.579 0.243 -17.910 1.00 1.00 C ATOM 108 O SER A 7 -3.793 -0.938 -17.601 1.00 1.00 O ATOM 109 CB SER A 7 -1.421 1.085 -18.881 1.00 1.00 C ATOM 110 OG SER A 7 -0.843 2.387 -18.915 1.00 1.00 O ATOM 0 H SER A 7 -1.512 -1.030 -16.971 1.00 1.00 H new ATOM 0 HA SER A 7 -2.332 1.806 -17.097 1.00 1.00 H new ATOM 0 HB2 SER A 7 -0.634 0.336 -18.973 1.00 1.00 H new ATOM 0 HB3 SER A 7 -2.083 0.959 -19.738 1.00 1.00 H new ATOM 0 HG SER A 7 -0.348 2.503 -19.753 1.00 1.00 H new ATOM 116 N TYR A 8 -4.465 1.057 -18.511 1.00 1.00 N ATOM 117 CA TYR A 8 -5.788 0.550 -18.837 1.00 1.00 C ATOM 118 C TYR A 8 -5.717 -0.247 -20.141 1.00 1.00 C ATOM 119 O TYR A 8 -5.852 -1.477 -20.079 1.00 1.00 O ATOM 120 CB TYR A 8 -6.792 1.713 -18.929 1.00 1.00 C ATOM 121 CG TYR A 8 -7.715 1.848 -17.726 1.00 1.00 C ATOM 122 CD1 TYR A 8 -7.195 2.266 -16.479 1.00 1.00 C ATOM 123 CD2 TYR A 8 -9.095 1.564 -17.847 1.00 1.00 C ATOM 124 CE1 TYR A 8 -8.046 2.395 -15.362 1.00 1.00 C ATOM 125 CE2 TYR A 8 -9.946 1.694 -16.729 1.00 1.00 C ATOM 126 CZ TYR A 8 -9.423 2.109 -15.485 1.00 1.00 C ATOM 127 OH TYR A 8 -10.244 2.234 -14.400 1.00 1.00 O ATOM 0 H TYR A 8 -4.290 2.029 -18.768 1.00 1.00 H new ATOM 0 HA TYR A 8 -6.136 -0.118 -18.049 1.00 1.00 H new ATOM 0 HB2 TYR A 8 -6.239 2.644 -19.053 1.00 1.00 H new ATOM 0 HB3 TYR A 8 -7.400 1.581 -19.824 1.00 1.00 H new ATOM 0 HD1 TYR A 8 -6.142 2.487 -16.382 1.00 1.00 H new ATOM 0 HD2 TYR A 8 -9.499 1.247 -18.797 1.00 1.00 H new ATOM 0 HE1 TYR A 8 -7.644 2.713 -14.411 1.00 1.00 H new ATOM 0 HE2 TYR A 8 -10.999 1.476 -16.825 1.00 1.00 H new ATOM 0 HH TYR A 8 -9.898 2.933 -13.807 1.00 1.00 H new ATOM 137 N ILE A 9 -5.520 0.452 -21.273 1.00 1.00 N ATOM 138 CA ILE A 9 -5.444 -0.193 -22.573 1.00 1.00 C ATOM 139 C ILE A 9 -4.497 -1.391 -22.489 1.00 1.00 C ATOM 140 O ILE A 9 -4.783 -2.415 -23.126 1.00 1.00 O ATOM 141 CB ILE A 9 -5.060 0.820 -23.653 1.00 1.00 C ATOM 142 CG1 ILE A 9 -3.565 1.144 -23.593 1.00 1.00 C ATOM 143 CG2 ILE A 9 -5.923 2.080 -23.555 1.00 1.00 C ATOM 144 CD1 ILE A 9 -3.251 2.069 -22.416 1.00 1.00 C ATOM 0 H ILE A 9 -5.412 1.466 -21.302 1.00 1.00 H new ATOM 0 HA ILE A 9 -6.421 -0.579 -22.864 1.00 1.00 H new ATOM 0 HB ILE A 9 -5.255 0.371 -24.627 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -2.993 0.221 -23.497 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -3.254 1.617 -24.525 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -5.629 2.784 -24.334 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -6.972 1.813 -23.683 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -5.783 2.542 -22.578 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -2.182 2.283 -22.397 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -3.806 3.001 -22.527 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -3.541 1.583 -21.484 1.00 1.00 H new ATOM 156 N ALA A 10 -3.406 -1.243 -21.716 1.00 1.00 N ATOM 157 CA ALA A 10 -2.428 -2.306 -21.552 1.00 1.00 C ATOM 158 C ALA A 10 -3.082 -3.489 -20.836 1.00 1.00 C ATOM 159 O ALA A 10 -2.673 -4.631 -21.090 1.00 1.00 O ATOM 160 CB ALA A 10 -1.295 -1.827 -20.642 1.00 1.00 C ATOM 0 H ALA A 10 -3.189 -0.391 -21.199 1.00 1.00 H new ATOM 0 HA ALA A 10 -2.055 -2.587 -22.537 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -0.563 -2.626 -20.521 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -0.812 -0.958 -21.089 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -1.701 -1.556 -19.667 1.00 1.00 H new ATOM 166 N LEU A 11 -4.070 -3.198 -19.970 1.00 1.00 N ATOM 167 CA LEU A 11 -4.771 -4.230 -19.227 1.00 1.00 C ATOM 168 C LEU A 11 -5.682 -5.009 -20.179 1.00 1.00 C ATOM 169 O LEU A 11 -5.528 -6.235 -20.271 1.00 1.00 O ATOM 170 CB LEU A 11 -5.508 -3.623 -18.031 1.00 1.00 C ATOM 171 CG LEU A 11 -6.271 -4.607 -17.143 1.00 1.00 C ATOM 172 CD1 LEU A 11 -7.482 -5.185 -17.879 1.00 1.00 C ATOM 173 CD2 LEU A 11 -5.344 -5.704 -16.617 1.00 1.00 C ATOM 0 H LEU A 11 -4.393 -2.250 -19.776 1.00 1.00 H new ATOM 0 HA LEU A 11 -4.062 -4.944 -18.807 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -4.782 -3.094 -17.413 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -6.212 -2.879 -18.403 1.00 1.00 H new ATOM 0 HG LEU A 11 -6.649 -4.063 -16.278 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -8.007 -5.882 -17.225 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -8.155 -4.376 -18.163 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.148 -5.709 -18.774 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -5.912 -6.390 -15.989 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -4.915 -6.251 -17.456 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -4.543 -5.253 -16.031 1.00 1.00 H new ATOM 185 N ILE A 12 -6.596 -4.293 -20.857 1.00 1.00 N ATOM 186 CA ILE A 12 -7.520 -4.912 -21.792 1.00 1.00 C ATOM 187 C ILE A 12 -6.727 -5.619 -22.894 1.00 1.00 C ATOM 188 O ILE A 12 -7.103 -6.741 -23.264 1.00 1.00 O ATOM 189 CB ILE A 12 -8.521 -3.882 -22.319 1.00 1.00 C ATOM 190 CG1 ILE A 12 -9.594 -3.575 -21.273 1.00 1.00 C ATOM 191 CG2 ILE A 12 -9.129 -4.337 -23.647 1.00 1.00 C ATOM 192 CD1 ILE A 12 -9.244 -2.312 -20.482 1.00 1.00 C ATOM 0 H ILE A 12 -6.706 -3.283 -20.767 1.00 1.00 H new ATOM 0 HA ILE A 12 -8.117 -5.673 -21.289 1.00 1.00 H new ATOM 0 HB ILE A 12 -7.985 -2.953 -22.512 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -10.559 -3.445 -21.764 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -9.694 -4.419 -20.591 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -9.837 -3.587 -23.999 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -8.337 -4.464 -24.385 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -9.647 -5.285 -23.504 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -10.023 -2.116 -19.745 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -8.291 -2.454 -19.973 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -9.169 -1.465 -21.164 1.00 1.00 H new ATOM 204 N THR A 13 -5.664 -4.960 -23.388 1.00 1.00 N ATOM 205 CA THR A 13 -4.829 -5.521 -24.436 1.00 1.00 C ATOM 206 C THR A 13 -4.484 -6.970 -24.086 1.00 1.00 C ATOM 207 O THR A 13 -4.436 -7.803 -25.003 1.00 1.00 O ATOM 208 CB THR A 13 -3.599 -4.629 -24.611 1.00 1.00 C ATOM 209 OG1 THR A 13 -4.075 -3.527 -25.379 1.00 1.00 O ATOM 210 CG2 THR A 13 -2.532 -5.270 -25.500 1.00 1.00 C ATOM 0 H THR A 13 -5.372 -4.036 -23.069 1.00 1.00 H new ATOM 0 HA THR A 13 -5.350 -5.547 -25.393 1.00 1.00 H new ATOM 0 HB THR A 13 -3.171 -4.406 -23.634 1.00 1.00 H new ATOM 0 HG1 THR A 13 -4.272 -2.774 -24.783 1.00 1.00 H new ATOM 0 HG21 THR A 13 -1.681 -4.595 -25.591 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.204 -6.210 -25.055 1.00 1.00 H new ATOM 0 HG23 THR A 13 -2.950 -5.463 -26.488 1.00 1.00 H new ATOM 218 N MET A 14 -4.255 -7.238 -22.788 1.00 1.00 N ATOM 219 CA MET A 14 -3.917 -8.573 -22.325 1.00 1.00 C ATOM 220 C MET A 14 -5.201 -9.386 -22.149 1.00 1.00 C ATOM 221 O MET A 14 -5.173 -10.598 -22.409 1.00 1.00 O ATOM 222 CB MET A 14 -3.171 -8.502 -20.992 1.00 1.00 C ATOM 223 CG MET A 14 -2.382 -9.788 -20.735 1.00 1.00 C ATOM 224 SD MET A 14 -1.474 -9.658 -19.167 1.00 1.00 S ATOM 225 CE MET A 14 -2.863 -9.459 -18.013 1.00 1.00 C ATOM 0 H MET A 14 -4.301 -6.537 -22.048 1.00 1.00 H new ATOM 0 HA MET A 14 -3.272 -9.052 -23.062 1.00 1.00 H new ATOM 0 HB2 MET A 14 -2.492 -7.649 -20.996 1.00 1.00 H new ATOM 0 HB3 MET A 14 -3.882 -8.339 -20.182 1.00 1.00 H new ATOM 0 HG2 MET A 14 -3.061 -10.640 -20.702 1.00 1.00 H new ATOM 0 HG3 MET A 14 -1.686 -9.967 -21.554 1.00 1.00 H new ATOM 0 HE1 MET A 14 -2.480 -9.240 -17.016 1.00 1.00 H new ATOM 0 HE2 MET A 14 -3.498 -8.638 -18.346 1.00 1.00 H new ATOM 0 HE3 MET A 14 -3.446 -10.379 -17.983 1.00 1.00 H new ATOM 235 N ALA A 15 -6.284 -8.716 -21.716 1.00 1.00 N ATOM 236 CA ALA A 15 -7.564 -9.372 -21.508 1.00 1.00 C ATOM 237 C ALA A 15 -8.172 -9.736 -22.864 1.00 1.00 C ATOM 238 O ALA A 15 -8.903 -10.735 -22.934 1.00 1.00 O ATOM 239 CB ALA A 15 -8.541 -8.397 -20.847 1.00 1.00 C ATOM 0 H ALA A 15 -6.286 -7.718 -21.506 1.00 1.00 H new ATOM 0 HA ALA A 15 -7.403 -10.254 -20.888 1.00 1.00 H new ATOM 0 HB1 ALA A 15 -9.500 -8.892 -20.692 1.00 1.00 H new ATOM 0 HB2 ALA A 15 -8.140 -8.075 -19.886 1.00 1.00 H new ATOM 0 HB3 ALA A 15 -8.680 -7.529 -21.491 1.00 1.00 H new ATOM 245 N ILE A 16 -7.864 -8.932 -23.897 1.00 1.00 N ATOM 246 CA ILE A 16 -8.377 -9.168 -25.236 1.00 1.00 C ATOM 247 C ILE A 16 -7.551 -10.267 -25.907 1.00 1.00 C ATOM 248 O ILE A 16 -8.149 -11.224 -26.421 1.00 1.00 O ATOM 249 CB ILE A 16 -8.423 -7.861 -26.031 1.00 1.00 C ATOM 250 CG1 ILE A 16 -9.240 -8.028 -27.313 1.00 1.00 C ATOM 251 CG2 ILE A 16 -7.012 -7.341 -26.313 1.00 1.00 C ATOM 252 CD1 ILE A 16 -10.716 -8.277 -26.995 1.00 1.00 C ATOM 0 H ILE A 16 -7.260 -8.114 -23.818 1.00 1.00 H new ATOM 0 HA ILE A 16 -9.406 -9.524 -25.192 1.00 1.00 H new ATOM 0 HB ILE A 16 -8.927 -7.109 -25.424 1.00 1.00 H new ATOM 0 HG12 ILE A 16 -9.143 -7.134 -27.929 1.00 1.00 H new ATOM 0 HG13 ILE A 16 -8.844 -8.861 -27.895 1.00 1.00 H new ATOM 0 HG21 ILE A 16 -7.073 -6.412 -26.879 1.00 1.00 H new ATOM 0 HG22 ILE A 16 -6.496 -7.158 -25.370 1.00 1.00 H new ATOM 0 HG23 ILE A 16 -6.460 -8.082 -26.891 1.00 1.00 H new ATOM 0 HD11 ILE A 16 -11.274 -8.392 -27.924 1.00 1.00 H new ATOM 0 HD12 ILE A 16 -10.812 -9.185 -26.399 1.00 1.00 H new ATOM 0 HD13 ILE A 16 -11.115 -7.432 -26.435 1.00 1.00 H new ATOM 264 N LEU A 17 -6.215 -10.111 -25.891 1.00 1.00 N ATOM 265 CA LEU A 17 -5.319 -11.083 -26.493 1.00 1.00 C ATOM 266 C LEU A 17 -5.503 -12.436 -25.804 1.00 1.00 C ATOM 267 O LEU A 17 -5.274 -13.466 -26.456 1.00 1.00 O ATOM 268 CB LEU A 17 -3.877 -10.571 -26.467 1.00 1.00 C ATOM 269 CG LEU A 17 -3.088 -10.854 -25.187 1.00 1.00 C ATOM 270 CD1 LEU A 17 -2.489 -12.262 -25.213 1.00 1.00 C ATOM 271 CD2 LEU A 17 -2.023 -9.782 -24.951 1.00 1.00 C ATOM 0 H LEU A 17 -5.742 -9.315 -25.463 1.00 1.00 H new ATOM 0 HA LEU A 17 -5.564 -11.225 -27.546 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -3.340 -11.013 -27.306 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -3.892 -9.493 -26.630 1.00 1.00 H new ATOM 0 HG LEU A 17 -3.778 -10.813 -24.344 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -1.933 -12.438 -24.292 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -3.290 -12.996 -25.300 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -1.817 -12.356 -26.066 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -1.477 -10.007 -24.035 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -1.330 -9.766 -25.792 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -2.502 -8.807 -24.857 1.00 1.00 H new ATOM 283 N GLN A 18 -5.907 -12.409 -24.522 1.00 1.00 N ATOM 284 CA GLN A 18 -6.120 -13.625 -23.755 1.00 1.00 C ATOM 285 C GLN A 18 -6.997 -14.585 -24.562 1.00 1.00 C ATOM 286 O GLN A 18 -6.908 -15.799 -24.331 1.00 1.00 O ATOM 287 CB GLN A 18 -6.745 -13.327 -22.391 1.00 1.00 C ATOM 288 CG GLN A 18 -8.267 -13.212 -22.498 1.00 1.00 C ATOM 289 CD GLN A 18 -8.935 -14.573 -22.291 1.00 1.00 C ATOM 290 OE1 GLN A 18 -8.380 -15.482 -21.695 1.00 1.00 O ATOM 291 NE2 GLN A 18 -10.154 -14.662 -22.815 1.00 1.00 N ATOM 0 H GLN A 18 -6.090 -11.550 -24.004 1.00 1.00 H new ATOM 0 HA GLN A 18 -5.154 -14.093 -23.566 1.00 1.00 H new ATOM 0 HB2 GLN A 18 -6.485 -14.118 -21.687 1.00 1.00 H new ATOM 0 HB3 GLN A 18 -6.334 -12.399 -21.994 1.00 1.00 H new ATOM 0 HG2 GLN A 18 -8.635 -12.505 -21.754 1.00 1.00 H new ATOM 0 HG3 GLN A 18 -8.538 -12.815 -23.476 1.00 1.00 H new ATOM 0 HE21 GLN A 18 -10.560 -13.862 -23.301 1.00 1.00 H new ATOM 0 HE22 GLN A 18 -10.683 -15.530 -22.730 1.00 1.00 H new ATOM 300 N SER A 19 -7.813 -14.031 -25.476 1.00 1.00 N ATOM 301 CA SER A 19 -8.696 -14.832 -26.307 1.00 1.00 C ATOM 302 C SER A 19 -7.859 -15.638 -27.303 1.00 1.00 C ATOM 303 O SER A 19 -7.215 -15.023 -28.166 1.00 1.00 O ATOM 304 CB SER A 19 -9.710 -13.960 -27.049 1.00 1.00 C ATOM 305 OG SER A 19 -9.195 -13.476 -28.286 1.00 1.00 O ATOM 0 H SER A 19 -7.871 -13.028 -25.650 1.00 1.00 H new ATOM 0 HA SER A 19 -9.257 -15.510 -25.664 1.00 1.00 H new ATOM 0 HB2 SER A 19 -10.616 -14.536 -27.235 1.00 1.00 H new ATOM 0 HB3 SER A 19 -9.992 -13.116 -26.419 1.00 1.00 H new ATOM 0 HG SER A 19 -8.256 -13.742 -28.376 1.00 1.00 H new ATOM 311 N PRO A 20 -7.884 -16.976 -27.167 1.00 1.00 N ATOM 312 CA PRO A 20 -7.147 -17.883 -28.029 1.00 1.00 C ATOM 313 C PRO A 20 -7.818 -18.004 -29.399 1.00 1.00 C ATOM 314 O PRO A 20 -7.286 -18.727 -30.255 1.00 1.00 O ATOM 315 CB PRO A 20 -7.105 -19.200 -27.271 1.00 1.00 C ATOM 316 CG PRO A 20 -8.211 -19.117 -26.231 1.00 1.00 C ATOM 317 CD PRO A 20 -8.655 -17.666 -26.137 1.00 1.00 C ATOM 0 HA PRO A 20 -6.138 -17.531 -28.245 1.00 1.00 H new ATOM 0 HB2 PRO A 20 -7.264 -20.043 -27.943 1.00 1.00 H new ATOM 0 HB3 PRO A 20 -6.134 -19.348 -26.798 1.00 1.00 H new ATOM 0 HG2 PRO A 20 -9.049 -19.755 -26.513 1.00 1.00 H new ATOM 0 HG3 PRO A 20 -7.853 -19.470 -25.264 1.00 1.00 H new ATOM 0 HD2 PRO A 20 -9.726 -17.567 -26.311 1.00 1.00 H new ATOM 0 HD3 PRO A 20 -8.454 -17.253 -25.148 1.00 1.00 H new ATOM 325 N GLN A 21 -8.954 -17.307 -29.577 1.00 1.00 N ATOM 326 CA GLN A 21 -9.688 -17.336 -30.831 1.00 1.00 C ATOM 327 C GLN A 21 -10.204 -15.931 -31.148 1.00 1.00 C ATOM 328 O GLN A 21 -9.536 -15.215 -31.908 1.00 1.00 O ATOM 329 CB GLN A 21 -10.837 -18.345 -30.787 1.00 1.00 C ATOM 330 CG GLN A 21 -10.578 -19.513 -31.741 1.00 1.00 C ATOM 331 CD GLN A 21 -9.672 -20.561 -31.092 1.00 1.00 C ATOM 332 OE1 GLN A 21 -8.462 -20.554 -31.246 1.00 1.00 O ATOM 333 NE2 GLN A 21 -10.323 -21.461 -30.360 1.00 1.00 N ATOM 0 H GLN A 21 -9.376 -16.718 -28.859 1.00 1.00 H new ATOM 0 HA GLN A 21 -9.013 -17.659 -31.623 1.00 1.00 H new ATOM 0 HB2 GLN A 21 -10.957 -18.721 -29.771 1.00 1.00 H new ATOM 0 HB3 GLN A 21 -11.770 -17.851 -31.057 1.00 1.00 H new ATOM 0 HG2 GLN A 21 -11.525 -19.972 -32.025 1.00 1.00 H new ATOM 0 HG3 GLN A 21 -10.115 -19.144 -32.656 1.00 1.00 H new ATOM 0 HE21 GLN A 21 -11.338 -21.409 -30.272 1.00 1.00 H new ATOM 0 HE22 GLN A 21 -9.807 -22.203 -29.886 1.00 1.00 H new ATOM 342 N LYS A 22 -11.363 -15.571 -30.569 1.00 1.00 N ATOM 343 CA LYS A 22 -11.961 -14.264 -30.789 1.00 1.00 C ATOM 344 C LYS A 22 -13.258 -14.159 -29.985 1.00 1.00 C ATOM 345 O LYS A 22 -14.216 -13.554 -30.487 1.00 1.00 O ATOM 346 CB LYS A 22 -12.143 -14.004 -32.286 1.00 1.00 C ATOM 347 CG LYS A 22 -13.070 -15.045 -32.915 1.00 1.00 C ATOM 348 CD LYS A 22 -12.425 -15.679 -34.150 1.00 1.00 C ATOM 349 CE LYS A 22 -13.057 -15.143 -35.435 1.00 1.00 C ATOM 350 NZ LYS A 22 -12.543 -13.798 -35.741 1.00 1.00 N ATOM 0 H LYS A 22 -11.897 -16.176 -29.945 1.00 1.00 H new ATOM 0 HA LYS A 22 -11.298 -13.477 -30.430 1.00 1.00 H new ATOM 0 HB2 LYS A 22 -12.555 -13.006 -32.438 1.00 1.00 H new ATOM 0 HB3 LYS A 22 -11.173 -14.028 -32.783 1.00 1.00 H new ATOM 0 HG2 LYS A 22 -13.302 -15.819 -32.184 1.00 1.00 H new ATOM 0 HG3 LYS A 22 -14.014 -14.576 -33.193 1.00 1.00 H new ATOM 0 HD2 LYS A 22 -11.355 -15.471 -34.153 1.00 1.00 H new ATOM 0 HD3 LYS A 22 -12.539 -16.762 -34.109 1.00 1.00 H new ATOM 0 HE2 LYS A 22 -12.840 -15.818 -36.263 1.00 1.00 H new ATOM 0 HE3 LYS A 22 -14.141 -15.108 -35.327 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 -12.983 -13.449 -36.617 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 -12.771 -13.153 -34.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 -11.511 -13.841 -35.865 1.00 1.00 H new ATOM 364 N LYS A 23 -13.262 -14.741 -28.771 1.00 1.00 N ATOM 365 CA LYS A 23 -14.431 -14.712 -27.909 1.00 1.00 C ATOM 366 C LYS A 23 -13.983 -14.559 -26.454 1.00 1.00 C ATOM 367 O LYS A 23 -13.442 -15.527 -25.899 1.00 1.00 O ATOM 368 CB LYS A 23 -15.309 -15.941 -28.155 1.00 1.00 C ATOM 369 CG LYS A 23 -16.127 -15.782 -29.439 1.00 1.00 C ATOM 370 CD LYS A 23 -17.178 -16.888 -29.560 1.00 1.00 C ATOM 371 CE LYS A 23 -17.168 -17.501 -30.961 1.00 1.00 C ATOM 372 NZ LYS A 23 -16.598 -18.858 -30.926 1.00 1.00 N ATOM 0 H LYS A 23 -12.462 -15.235 -28.376 1.00 1.00 H new ATOM 0 HA LYS A 23 -15.055 -13.850 -28.144 1.00 1.00 H new ATOM 0 HB2 LYS A 23 -14.684 -16.831 -28.226 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -15.979 -16.089 -27.308 1.00 1.00 H new ATOM 0 HG2 LYS A 23 -16.616 -14.808 -29.444 1.00 1.00 H new ATOM 0 HG3 LYS A 23 -15.463 -15.810 -30.303 1.00 1.00 H new ATOM 0 HD2 LYS A 23 -16.983 -17.663 -28.819 1.00 1.00 H new ATOM 0 HD3 LYS A 23 -18.166 -16.481 -29.344 1.00 1.00 H new ATOM 0 HE2 LYS A 23 -18.183 -17.537 -31.356 1.00 1.00 H new ATOM 0 HE3 LYS A 23 -16.586 -16.873 -31.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 -16.599 -19.260 -31.885 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 -15.622 -18.816 -30.569 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 -17.170 -19.459 -30.299 1.00 1.00 H new ATOM 386 N LEU A 24 -14.212 -13.367 -25.876 1.00 1.00 N ATOM 387 CA LEU A 24 -13.834 -13.093 -24.500 1.00 1.00 C ATOM 388 C LEU A 24 -15.091 -12.799 -23.679 1.00 1.00 C ATOM 389 O LEU A 24 -15.887 -11.948 -24.103 1.00 1.00 O ATOM 390 CB LEU A 24 -12.788 -11.978 -24.443 1.00 1.00 C ATOM 391 CG LEU A 24 -13.088 -10.733 -25.281 1.00 1.00 C ATOM 392 CD1 LEU A 24 -12.538 -9.474 -24.608 1.00 1.00 C ATOM 393 CD2 LEU A 24 -12.564 -10.895 -26.709 1.00 1.00 C ATOM 0 H LEU A 24 -14.659 -12.583 -26.351 1.00 1.00 H new ATOM 0 HA LEU A 24 -13.359 -13.967 -24.055 1.00 1.00 H new ATOM 0 HB2 LEU A 24 -12.668 -11.672 -23.404 1.00 1.00 H new ATOM 0 HB3 LEU A 24 -11.831 -12.388 -24.767 1.00 1.00 H new ATOM 0 HG LEU A 24 -14.170 -10.617 -25.346 1.00 1.00 H new ATOM 0 HD11 LEU A 24 -12.765 -8.604 -25.224 1.00 1.00 H new ATOM 0 HD12 LEU A 24 -12.999 -9.355 -23.628 1.00 1.00 H new ATOM 0 HD13 LEU A 24 -11.458 -9.565 -24.492 1.00 1.00 H new ATOM 0 HD21 LEU A 24 -12.790 -9.997 -27.284 1.00 1.00 H new ATOM 0 HD22 LEU A 24 -11.485 -11.049 -26.685 1.00 1.00 H new ATOM 0 HD23 LEU A 24 -13.043 -11.755 -27.177 1.00 1.00 H new ATOM 405 N THR A 25 -15.243 -13.497 -22.539 1.00 1.00 N ATOM 406 CA THR A 25 -16.392 -13.311 -21.670 1.00 1.00 C ATOM 407 C THR A 25 -16.029 -12.329 -20.554 1.00 1.00 C ATOM 408 O THR A 25 -15.104 -12.628 -19.784 1.00 1.00 O ATOM 409 CB THR A 25 -16.840 -14.680 -21.153 1.00 1.00 C ATOM 410 OG1 THR A 25 -15.809 -15.063 -20.248 1.00 1.00 O ATOM 411 CG2 THR A 25 -16.802 -15.757 -22.240 1.00 1.00 C ATOM 0 H THR A 25 -14.576 -14.194 -22.208 1.00 1.00 H new ATOM 0 HA THR A 25 -17.234 -12.875 -22.207 1.00 1.00 H new ATOM 0 HB THR A 25 -17.851 -14.604 -20.753 1.00 1.00 H new ATOM 0 HG1 THR A 25 -15.140 -14.349 -20.193 1.00 1.00 H new ATOM 0 HG21 THR A 25 -17.129 -16.709 -21.821 1.00 1.00 H new ATOM 0 HG22 THR A 25 -17.466 -15.473 -23.057 1.00 1.00 H new ATOM 0 HG23 THR A 25 -15.784 -15.857 -22.617 1.00 1.00 H new ATOM 419 N LEU A 26 -16.752 -11.197 -20.489 1.00 1.00 N ATOM 420 CA LEU A 26 -16.507 -10.184 -19.477 1.00 1.00 C ATOM 421 C LEU A 26 -16.448 -10.849 -18.100 1.00 1.00 C ATOM 422 O LEU A 26 -15.616 -10.434 -17.280 1.00 1.00 O ATOM 423 CB LEU A 26 -17.548 -9.066 -19.575 1.00 1.00 C ATOM 424 CG LEU A 26 -18.036 -8.485 -18.246 1.00 1.00 C ATOM 425 CD1 LEU A 26 -16.952 -7.625 -17.593 1.00 1.00 C ATOM 426 CD2 LEU A 26 -19.344 -7.716 -18.432 1.00 1.00 C ATOM 0 H LEU A 26 -17.510 -10.971 -21.133 1.00 1.00 H new ATOM 0 HA LEU A 26 -15.542 -9.706 -19.643 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -17.127 -8.256 -20.170 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -18.411 -9.447 -20.121 1.00 1.00 H new ATOM 0 HG LEU A 26 -18.243 -9.312 -17.567 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -17.324 -7.224 -16.650 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -16.068 -8.235 -17.404 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -16.690 -6.803 -18.259 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -19.669 -7.313 -17.473 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -19.188 -6.898 -19.135 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -20.109 -8.388 -18.821 1.00 1.00 H new ATOM 438 N SER A 27 -17.317 -11.851 -17.877 1.00 1.00 N ATOM 439 CA SER A 27 -17.362 -12.564 -16.612 1.00 1.00 C ATOM 440 C SER A 27 -15.959 -13.067 -16.265 1.00 1.00 C ATOM 441 O SER A 27 -15.590 -13.015 -15.082 1.00 1.00 O ATOM 442 CB SER A 27 -18.347 -13.734 -16.663 1.00 1.00 C ATOM 443 OG SER A 27 -18.070 -14.618 -17.746 1.00 1.00 O ATOM 0 H SER A 27 -17.995 -12.177 -18.566 1.00 1.00 H new ATOM 0 HA SER A 27 -17.709 -11.877 -15.840 1.00 1.00 H new ATOM 0 HB2 SER A 27 -18.303 -14.286 -15.724 1.00 1.00 H new ATOM 0 HB3 SER A 27 -19.362 -13.349 -16.760 1.00 1.00 H new ATOM 0 HG SER A 27 -18.719 -15.352 -17.743 1.00 1.00 H new ATOM 449 N GLY A 28 -15.217 -13.536 -17.284 1.00 1.00 N ATOM 450 CA GLY A 28 -13.870 -14.042 -17.087 1.00 1.00 C ATOM 451 C GLY A 28 -12.900 -12.865 -16.970 1.00 1.00 C ATOM 452 O GLY A 28 -11.893 -12.999 -16.259 1.00 1.00 O ATOM 0 H GLY A 28 -15.540 -13.570 -18.251 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -13.827 -14.654 -16.186 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -13.584 -14.682 -17.921 1.00 1.00 H new ATOM 456 N ILE A 29 -13.216 -11.752 -17.657 1.00 1.00 N ATOM 457 CA ILE A 29 -12.379 -10.566 -17.629 1.00 1.00 C ATOM 458 C ILE A 29 -12.246 -10.074 -16.186 1.00 1.00 C ATOM 459 O ILE A 29 -11.152 -9.622 -15.816 1.00 1.00 O ATOM 460 CB ILE A 29 -12.919 -9.506 -18.592 1.00 1.00 C ATOM 461 CG1 ILE A 29 -12.417 -9.754 -20.016 1.00 1.00 C ATOM 462 CG2 ILE A 29 -12.580 -8.097 -18.102 1.00 1.00 C ATOM 463 CD1 ILE A 29 -13.071 -10.999 -20.618 1.00 1.00 C ATOM 0 H ILE A 29 -14.050 -11.662 -18.237 1.00 1.00 H new ATOM 0 HA ILE A 29 -11.374 -10.801 -17.980 1.00 1.00 H new ATOM 0 HB ILE A 29 -14.006 -9.586 -18.615 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -12.636 -8.887 -20.639 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -11.334 -9.876 -20.008 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -12.975 -7.363 -18.804 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -13.025 -7.936 -17.120 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -11.498 -7.987 -18.032 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -12.697 -11.153 -21.630 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -12.830 -11.868 -20.006 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -14.152 -10.864 -20.647 1.00 1.00 H new ATOM 475 N CYS A 30 -13.342 -10.171 -15.413 1.00 1.00 N ATOM 476 CA CYS A 30 -13.347 -9.739 -14.026 1.00 1.00 C ATOM 477 C CYS A 30 -12.401 -10.629 -13.217 1.00 1.00 C ATOM 478 O CYS A 30 -11.483 -10.089 -12.583 1.00 1.00 O ATOM 479 CB CYS A 30 -14.765 -9.743 -13.452 1.00 1.00 C ATOM 480 SG CYS A 30 -15.072 -8.491 -12.171 1.00 1.00 S ATOM 0 H CYS A 30 -14.233 -10.548 -15.737 1.00 1.00 H new ATOM 0 HA CYS A 30 -12.991 -8.711 -13.967 1.00 1.00 H new ATOM 0 HB2 CYS A 30 -15.472 -9.590 -14.267 1.00 1.00 H new ATOM 0 HB3 CYS A 30 -14.970 -10.728 -13.034 1.00 1.00 H new ATOM 0 HG CYS A 30 -16.346 -8.241 -12.105 1.00 1.00 H new ATOM 486 N GLU A 31 -12.640 -11.952 -13.253 1.00 1.00 N ATOM 487 CA GLU A 31 -11.816 -12.904 -12.528 1.00 1.00 C ATOM 488 C GLU A 31 -10.415 -12.931 -13.144 1.00 1.00 C ATOM 489 O GLU A 31 -9.446 -13.130 -12.396 1.00 1.00 O ATOM 490 CB GLU A 31 -12.440 -14.300 -12.525 1.00 1.00 C ATOM 491 CG GLU A 31 -11.790 -15.189 -11.463 1.00 1.00 C ATOM 492 CD GLU A 31 -12.813 -15.627 -10.413 1.00 1.00 C ATOM 493 OE1 GLU A 31 -13.563 -16.617 -10.762 1.00 1.00 O ATOM 494 OE2 GLU A 31 -12.874 -15.038 -9.324 1.00 1.00 O ATOM 0 H GLU A 31 -13.402 -12.376 -13.782 1.00 1.00 H new ATOM 0 HA GLU A 31 -11.747 -12.586 -11.488 1.00 1.00 H new ATOM 0 HB2 GLU A 31 -13.510 -14.223 -12.335 1.00 1.00 H new ATOM 0 HB3 GLU A 31 -12.323 -14.757 -13.508 1.00 1.00 H new ATOM 0 HG2 GLU A 31 -11.352 -16.067 -11.937 1.00 1.00 H new ATOM 0 HG3 GLU A 31 -10.976 -14.648 -10.980 1.00 1.00 H new ATOM 501 N PHE A 32 -10.337 -12.733 -14.472 1.00 1.00 N ATOM 502 CA PHE A 32 -9.066 -12.734 -15.177 1.00 1.00 C ATOM 503 C PHE A 32 -8.144 -11.681 -14.560 1.00 1.00 C ATOM 504 O PHE A 32 -6.923 -11.896 -14.555 1.00 1.00 O ATOM 505 CB PHE A 32 -9.313 -12.438 -16.669 1.00 1.00 C ATOM 506 CG PHE A 32 -8.167 -11.723 -17.373 1.00 1.00 C ATOM 507 CD1 PHE A 32 -7.089 -12.461 -17.913 1.00 1.00 C ATOM 508 CD2 PHE A 32 -8.174 -10.314 -17.484 1.00 1.00 C ATOM 509 CE1 PHE A 32 -6.027 -11.795 -18.560 1.00 1.00 C ATOM 510 CE2 PHE A 32 -7.112 -9.648 -18.132 1.00 1.00 C ATOM 511 CZ PHE A 32 -6.038 -10.388 -18.670 1.00 1.00 C ATOM 0 H PHE A 32 -11.147 -12.571 -15.070 1.00 1.00 H new ATOM 0 HA PHE A 32 -8.588 -13.710 -15.089 1.00 1.00 H new ATOM 0 HB2 PHE A 32 -9.508 -13.378 -17.185 1.00 1.00 H new ATOM 0 HB3 PHE A 32 -10.214 -11.831 -16.761 1.00 1.00 H new ATOM 0 HD1 PHE A 32 -7.078 -13.538 -17.830 1.00 1.00 H new ATOM 0 HD2 PHE A 32 -8.994 -9.745 -17.072 1.00 1.00 H new ATOM 0 HE1 PHE A 32 -5.205 -12.362 -18.971 1.00 1.00 H new ATOM 0 HE2 PHE A 32 -7.121 -8.571 -18.216 1.00 1.00 H new ATOM 0 HZ PHE A 32 -5.225 -9.878 -19.166 1.00 1.00 H new ATOM 521 N ILE A 33 -8.736 -10.581 -14.060 1.00 1.00 N ATOM 522 CA ILE A 33 -7.973 -9.507 -13.447 1.00 1.00 C ATOM 523 C ILE A 33 -7.510 -9.945 -12.056 1.00 1.00 C ATOM 524 O ILE A 33 -6.296 -9.934 -11.807 1.00 1.00 O ATOM 525 CB ILE A 33 -8.781 -8.208 -13.446 1.00 1.00 C ATOM 526 CG1 ILE A 33 -8.530 -7.405 -14.724 1.00 1.00 C ATOM 527 CG2 ILE A 33 -8.497 -7.387 -12.187 1.00 1.00 C ATOM 528 CD1 ILE A 33 -9.826 -6.772 -15.236 1.00 1.00 C ATOM 0 H ILE A 33 -9.744 -10.423 -14.074 1.00 1.00 H new ATOM 0 HA ILE A 33 -7.076 -9.296 -14.030 1.00 1.00 H new ATOM 0 HB ILE A 33 -9.840 -8.464 -13.431 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -7.792 -6.626 -14.530 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -8.111 -8.056 -15.491 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -9.084 -6.469 -12.211 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -8.768 -7.968 -11.305 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -7.436 -7.139 -12.146 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -9.620 -6.207 -16.145 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -10.553 -7.555 -15.452 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -10.229 -6.103 -14.476 1.00 1.00 H new ATOM 540 N SER A 34 -8.471 -10.316 -11.191 1.00 1.00 N ATOM 541 CA SER A 34 -8.164 -10.753 -9.840 1.00 1.00 C ATOM 542 C SER A 34 -7.157 -11.903 -9.896 1.00 1.00 C ATOM 543 O SER A 34 -6.518 -12.179 -8.871 1.00 1.00 O ATOM 544 CB SER A 34 -9.426 -11.188 -9.091 1.00 1.00 C ATOM 545 OG SER A 34 -9.124 -12.025 -7.978 1.00 1.00 O ATOM 0 H SER A 34 -9.466 -10.318 -11.416 1.00 1.00 H new ATOM 0 HA SER A 34 -7.733 -9.913 -9.295 1.00 1.00 H new ATOM 0 HB2 SER A 34 -9.965 -10.306 -8.746 1.00 1.00 H new ATOM 0 HB3 SER A 34 -10.089 -11.719 -9.775 1.00 1.00 H new ATOM 0 HG SER A 34 -9.955 -12.280 -7.525 1.00 1.00 H new ATOM 551 N ASN A 35 -7.038 -12.542 -11.075 1.00 1.00 N ATOM 552 CA ASN A 35 -6.117 -13.650 -11.260 1.00 1.00 C ATOM 553 C ASN A 35 -4.687 -13.113 -11.340 1.00 1.00 C ATOM 554 O ASN A 35 -3.800 -13.698 -10.702 1.00 1.00 O ATOM 555 CB ASN A 35 -6.414 -14.401 -12.560 1.00 1.00 C ATOM 556 CG ASN A 35 -7.555 -15.402 -12.367 1.00 1.00 C ATOM 557 OD1 ASN A 35 -8.619 -15.290 -12.953 1.00 1.00 O ATOM 558 ND2 ASN A 35 -7.275 -16.383 -11.514 1.00 1.00 N ATOM 0 H ASN A 35 -7.575 -12.300 -11.908 1.00 1.00 H new ATOM 0 HA ASN A 35 -6.233 -14.329 -10.416 1.00 1.00 H new ATOM 0 HB2 ASN A 35 -6.678 -13.690 -13.343 1.00 1.00 H new ATOM 0 HB3 ASN A 35 -5.518 -14.925 -12.894 1.00 1.00 H new ATOM 0 HD21 ASN A 35 -7.972 -17.101 -11.316 1.00 1.00 H new ATOM 0 HD22 ASN A 35 -6.364 -16.417 -11.057 1.00 1.00 H new ATOM 565 N ARG A 36 -4.495 -12.026 -12.109 1.00 1.00 N ATOM 566 CA ARG A 36 -3.185 -11.418 -12.269 1.00 1.00 C ATOM 567 C ARG A 36 -2.987 -10.352 -11.189 1.00 1.00 C ATOM 568 O ARG A 36 -1.926 -10.352 -10.548 1.00 1.00 O ATOM 569 CB ARG A 36 -3.027 -10.773 -13.647 1.00 1.00 C ATOM 570 CG ARG A 36 -3.275 -11.792 -14.761 1.00 1.00 C ATOM 571 CD ARG A 36 -2.200 -12.880 -14.758 1.00 1.00 C ATOM 572 NE ARG A 36 -2.529 -13.920 -15.758 1.00 1.00 N ATOM 573 CZ ARG A 36 -1.990 -15.158 -15.769 1.00 1.00 C ATOM 574 NH1 ARG A 36 -1.099 -15.486 -14.824 1.00 1.00 N ATOM 575 NH2 ARG A 36 -2.341 -16.045 -16.710 1.00 1.00 N ATOM 0 H ARG A 36 -5.240 -11.558 -12.626 1.00 1.00 H new ATOM 0 HA ARG A 36 -2.435 -12.203 -12.174 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -3.726 -9.943 -13.746 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -2.024 -10.358 -13.745 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -4.257 -12.246 -14.631 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -3.283 -11.286 -15.726 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -1.227 -12.442 -14.983 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -2.127 -13.327 -13.767 1.00 1.00 H new ATOM 0 HE ARG A 36 -3.206 -13.687 -16.485 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -0.838 -14.805 -14.111 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -0.682 -16.417 -14.817 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -3.020 -15.787 -17.426 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -1.929 -16.978 -16.711 1.00 1.00 H new ATOM 589 N PHE A 37 -3.996 -9.479 -11.012 1.00 1.00 N ATOM 590 CA PHE A 37 -3.932 -8.420 -10.020 1.00 1.00 C ATOM 591 C PHE A 37 -5.065 -8.606 -9.008 1.00 1.00 C ATOM 592 O PHE A 37 -6.100 -7.940 -9.154 1.00 1.00 O ATOM 593 CB PHE A 37 -4.048 -7.055 -10.726 1.00 1.00 C ATOM 594 CG PHE A 37 -3.894 -7.108 -12.240 1.00 1.00 C ATOM 595 CD1 PHE A 37 -4.915 -7.678 -13.036 1.00 1.00 C ATOM 596 CD2 PHE A 37 -2.736 -6.584 -12.860 1.00 1.00 C ATOM 597 CE1 PHE A 37 -4.777 -7.725 -14.440 1.00 1.00 C ATOM 598 CE2 PHE A 37 -2.599 -6.631 -14.264 1.00 1.00 C ATOM 599 CZ PHE A 37 -3.619 -7.202 -15.054 1.00 1.00 C ATOM 0 H PHE A 37 -4.862 -9.497 -11.551 1.00 1.00 H new ATOM 0 HA PHE A 37 -2.981 -8.459 -9.489 1.00 1.00 H new ATOM 0 HB2 PHE A 37 -5.018 -6.619 -10.488 1.00 1.00 H new ATOM 0 HB3 PHE A 37 -3.290 -6.385 -10.320 1.00 1.00 H new ATOM 0 HD1 PHE A 37 -5.802 -8.078 -12.568 1.00 1.00 H new ATOM 0 HD2 PHE A 37 -1.954 -6.146 -12.257 1.00 1.00 H new ATOM 0 HE1 PHE A 37 -5.558 -8.161 -15.045 1.00 1.00 H new ATOM 0 HE2 PHE A 37 -1.713 -6.230 -14.734 1.00 1.00 H new ATOM 0 HZ PHE A 37 -3.514 -7.239 -16.128 1.00 1.00 H new ATOM 609 N PRO A 38 -4.851 -9.493 -8.021 1.00 1.00 N ATOM 610 CA PRO A 38 -5.823 -9.787 -6.981 1.00 1.00 C ATOM 611 C PRO A 38 -5.889 -8.653 -5.956 1.00 1.00 C ATOM 612 O PRO A 38 -6.975 -8.418 -5.406 1.00 1.00 O ATOM 613 CB PRO A 38 -5.368 -11.106 -6.379 1.00 1.00 C ATOM 614 CG PRO A 38 -3.911 -11.269 -6.781 1.00 1.00 C ATOM 615 CD PRO A 38 -3.617 -10.261 -7.881 1.00 1.00 C ATOM 0 HA PRO A 38 -6.839 -9.870 -7.366 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -5.475 -11.097 -5.294 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -5.971 -11.934 -6.752 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -3.257 -11.102 -5.925 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -3.723 -12.284 -7.132 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -2.778 -9.618 -7.614 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -3.353 -10.759 -8.814 1.00 1.00 H new ATOM 623 N TYR A 39 -4.746 -7.984 -5.724 1.00 1.00 N ATOM 624 CA TYR A 39 -4.741 -6.898 -4.758 1.00 1.00 C ATOM 625 C TYR A 39 -5.425 -5.674 -5.370 1.00 1.00 C ATOM 626 O TYR A 39 -5.951 -4.856 -4.601 1.00 1.00 O ATOM 627 CB TYR A 39 -3.299 -6.588 -4.317 1.00 1.00 C ATOM 628 CG TYR A 39 -3.141 -6.301 -2.830 1.00 1.00 C ATOM 629 CD1 TYR A 39 -4.107 -5.521 -2.154 1.00 1.00 C ATOM 630 CD2 TYR A 39 -2.035 -6.816 -2.115 1.00 1.00 C ATOM 631 CE1 TYR A 39 -3.967 -5.255 -0.776 1.00 1.00 C ATOM 632 CE2 TYR A 39 -1.895 -6.550 -0.737 1.00 1.00 C ATOM 633 CZ TYR A 39 -2.861 -5.768 -0.065 1.00 1.00 C ATOM 634 OH TYR A 39 -2.728 -5.507 1.269 1.00 1.00 O ATOM 0 H TYR A 39 -3.852 -8.173 -6.177 1.00 1.00 H new ATOM 0 HA TYR A 39 -5.298 -7.189 -3.867 1.00 1.00 H new ATOM 0 HB2 TYR A 39 -2.662 -7.433 -4.581 1.00 1.00 H new ATOM 0 HB3 TYR A 39 -2.937 -5.728 -4.881 1.00 1.00 H new ATOM 0 HD1 TYR A 39 -4.955 -5.127 -2.695 1.00 1.00 H new ATOM 0 HD2 TYR A 39 -1.295 -7.415 -2.626 1.00 1.00 H new ATOM 0 HE1 TYR A 39 -4.707 -4.658 -0.264 1.00 1.00 H new ATOM 0 HE2 TYR A 39 -1.048 -6.945 -0.195 1.00 1.00 H new ATOM 0 HH TYR A 39 -1.913 -5.934 1.606 1.00 1.00 H new ATOM 644 N TYR A 40 -5.399 -5.567 -6.710 1.00 1.00 N ATOM 645 CA TYR A 40 -6.021 -4.417 -7.344 1.00 1.00 C ATOM 646 C TYR A 40 -7.530 -4.457 -7.095 1.00 1.00 C ATOM 647 O TYR A 40 -8.062 -3.462 -6.581 1.00 1.00 O ATOM 648 CB TYR A 40 -5.688 -4.395 -8.847 1.00 1.00 C ATOM 649 CG TYR A 40 -5.318 -3.023 -9.392 1.00 1.00 C ATOM 650 CD1 TYR A 40 -6.031 -1.873 -8.982 1.00 1.00 C ATOM 651 CD2 TYR A 40 -4.259 -2.893 -10.320 1.00 1.00 C ATOM 652 CE1 TYR A 40 -5.687 -0.604 -9.493 1.00 1.00 C ATOM 653 CE2 TYR A 40 -3.914 -1.624 -10.831 1.00 1.00 C ATOM 654 CZ TYR A 40 -4.627 -0.478 -10.417 1.00 1.00 C ATOM 655 OH TYR A 40 -4.289 0.749 -10.913 1.00 1.00 O ATOM 0 H TYR A 40 -4.969 -6.240 -7.345 1.00 1.00 H new ATOM 0 HA TYR A 40 -5.629 -3.496 -6.912 1.00 1.00 H new ATOM 0 HB2 TYR A 40 -4.861 -5.081 -9.033 1.00 1.00 H new ATOM 0 HB3 TYR A 40 -6.547 -4.773 -9.402 1.00 1.00 H new ATOM 0 HD1 TYR A 40 -6.842 -1.966 -8.275 1.00 1.00 H new ATOM 0 HD2 TYR A 40 -3.712 -3.768 -10.639 1.00 1.00 H new ATOM 0 HE1 TYR A 40 -6.235 0.272 -9.177 1.00 1.00 H new ATOM 0 HE2 TYR A 40 -3.104 -1.529 -11.539 1.00 1.00 H new ATOM 0 HH TYR A 40 -4.161 0.686 -11.883 1.00 1.00 H new ATOM 665 N ARG A 41 -8.180 -5.576 -7.463 1.00 1.00 N ATOM 666 CA ARG A 41 -9.614 -5.727 -7.286 1.00 1.00 C ATOM 667 C ARG A 41 -9.957 -5.596 -5.801 1.00 1.00 C ATOM 668 O ARG A 41 -10.966 -4.949 -5.484 1.00 1.00 O ATOM 669 CB ARG A 41 -10.105 -7.083 -7.798 1.00 1.00 C ATOM 670 CG ARG A 41 -11.629 -7.184 -7.707 1.00 1.00 C ATOM 671 CD ARG A 41 -12.059 -8.583 -7.259 1.00 1.00 C ATOM 672 NE ARG A 41 -12.078 -8.658 -5.781 1.00 1.00 N ATOM 673 CZ ARG A 41 -13.036 -8.106 -5.007 1.00 1.00 C ATOM 674 NH1 ARG A 41 -14.043 -7.444 -5.593 1.00 1.00 N ATOM 675 NH2 ARG A 41 -12.982 -8.219 -3.673 1.00 1.00 N ATOM 0 H ARG A 41 -7.723 -6.384 -7.885 1.00 1.00 H new ATOM 0 HA ARG A 41 -10.110 -4.946 -7.863 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -9.789 -7.222 -8.832 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -9.648 -7.883 -7.215 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -12.005 -6.441 -7.004 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -12.071 -6.957 -8.677 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -13.048 -8.813 -7.656 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -11.373 -9.329 -7.660 1.00 1.00 H new ATOM 0 HE ARG A 41 -11.319 -9.158 -5.318 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -14.077 -7.363 -6.609 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -14.775 -7.021 -5.023 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -12.213 -8.725 -3.235 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -13.710 -7.799 -3.096 1.00 1.00 H new ATOM 689 N GLU A 42 -9.125 -6.202 -4.935 1.00 1.00 N ATOM 690 CA GLU A 42 -9.340 -6.153 -3.499 1.00 1.00 C ATOM 691 C GLU A 42 -8.995 -4.754 -2.984 1.00 1.00 C ATOM 692 O GLU A 42 -9.258 -4.479 -1.804 1.00 1.00 O ATOM 693 CB GLU A 42 -8.521 -7.222 -2.771 1.00 1.00 C ATOM 694 CG GLU A 42 -9.432 -8.176 -1.995 1.00 1.00 C ATOM 695 CD GLU A 42 -8.620 -9.054 -1.041 1.00 1.00 C ATOM 696 OE1 GLU A 42 -7.457 -9.402 -1.477 1.00 1.00 O ATOM 697 OE2 GLU A 42 -9.094 -9.378 0.058 1.00 1.00 O ATOM 0 H GLU A 42 -8.299 -6.730 -5.217 1.00 1.00 H new ATOM 0 HA GLU A 42 -10.390 -6.364 -3.295 1.00 1.00 H new ATOM 0 HB2 GLU A 42 -7.928 -7.785 -3.492 1.00 1.00 H new ATOM 0 HB3 GLU A 42 -7.820 -6.745 -2.086 1.00 1.00 H new ATOM 0 HG2 GLU A 42 -10.168 -7.603 -1.431 1.00 1.00 H new ATOM 0 HG3 GLU A 42 -9.985 -8.805 -2.693 1.00 1.00 H new ATOM 704 N LYS A 43 -8.424 -3.912 -3.863 1.00 1.00 N ATOM 705 CA LYS A 43 -8.049 -2.556 -3.500 1.00 1.00 C ATOM 706 C LYS A 43 -9.058 -1.574 -4.098 1.00 1.00 C ATOM 707 O LYS A 43 -9.505 -0.674 -3.373 1.00 1.00 O ATOM 708 CB LYS A 43 -6.601 -2.274 -3.906 1.00 1.00 C ATOM 709 CG LYS A 43 -5.623 -2.804 -2.855 1.00 1.00 C ATOM 710 CD LYS A 43 -5.142 -1.679 -1.937 1.00 1.00 C ATOM 711 CE LYS A 43 -4.165 -0.756 -2.666 1.00 1.00 C ATOM 712 NZ LYS A 43 -4.721 0.603 -2.773 1.00 1.00 N ATOM 0 H LYS A 43 -8.216 -4.159 -4.831 1.00 1.00 H new ATOM 0 HA LYS A 43 -8.083 -2.428 -2.418 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -6.393 -2.740 -4.869 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -6.458 -1.201 -4.033 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -6.106 -3.580 -2.262 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -4.768 -3.266 -3.349 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -5.997 -1.103 -1.583 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -4.659 -2.104 -1.057 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -3.216 -0.726 -2.131 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -3.957 -1.150 -3.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -4.235 1.118 -3.535 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -5.737 0.546 -2.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -4.584 1.106 -1.873 1.00 1.00 H new ATOM 726 N PHE A 44 -9.391 -1.764 -5.387 1.00 1.00 N ATOM 727 CA PHE A 44 -10.338 -0.901 -6.072 1.00 1.00 C ATOM 728 C PHE A 44 -11.264 -1.755 -6.940 1.00 1.00 C ATOM 729 O PHE A 44 -11.104 -1.736 -8.169 1.00 1.00 O ATOM 730 CB PHE A 44 -9.566 0.117 -6.934 1.00 1.00 C ATOM 731 CG PHE A 44 -10.383 1.324 -7.377 1.00 1.00 C ATOM 732 CD1 PHE A 44 -11.357 1.875 -6.513 1.00 1.00 C ATOM 733 CD2 PHE A 44 -10.169 1.903 -8.649 1.00 1.00 C ATOM 734 CE1 PHE A 44 -12.113 2.996 -6.919 1.00 1.00 C ATOM 735 CE2 PHE A 44 -10.925 3.024 -9.054 1.00 1.00 C ATOM 736 CZ PHE A 44 -11.897 3.570 -8.190 1.00 1.00 C ATOM 0 H PHE A 44 -9.011 -2.512 -5.967 1.00 1.00 H new ATOM 0 HA PHE A 44 -10.944 -0.357 -5.347 1.00 1.00 H new ATOM 0 HB2 PHE A 44 -8.701 0.468 -6.371 1.00 1.00 H new ATOM 0 HB3 PHE A 44 -9.185 -0.392 -7.819 1.00 1.00 H new ATOM 0 HD1 PHE A 44 -11.523 1.437 -5.540 1.00 1.00 H new ATOM 0 HD2 PHE A 44 -9.425 1.487 -9.312 1.00 1.00 H new ATOM 0 HE1 PHE A 44 -12.857 3.414 -6.257 1.00 1.00 H new ATOM 0 HE2 PHE A 44 -10.759 3.464 -10.026 1.00 1.00 H new ATOM 0 HZ PHE A 44 -12.476 4.427 -8.501 1.00 1.00 H new ATOM 746 N PRO A 45 -12.199 -2.475 -6.295 1.00 1.00 N ATOM 747 CA PRO A 45 -13.156 -3.336 -6.970 1.00 1.00 C ATOM 748 C PRO A 45 -14.251 -2.512 -7.650 1.00 1.00 C ATOM 749 O PRO A 45 -15.078 -3.102 -8.360 1.00 1.00 O ATOM 750 CB PRO A 45 -13.691 -4.256 -5.885 1.00 1.00 C ATOM 751 CG PRO A 45 -13.366 -3.576 -4.564 1.00 1.00 C ATOM 752 CD PRO A 45 -12.359 -2.473 -4.844 1.00 1.00 C ATOM 0 HA PRO A 45 -12.706 -3.914 -7.777 1.00 1.00 H new ATOM 0 HB2 PRO A 45 -14.765 -4.405 -5.994 1.00 1.00 H new ATOM 0 HB3 PRO A 45 -13.226 -5.240 -5.943 1.00 1.00 H new ATOM 0 HG2 PRO A 45 -14.269 -3.163 -4.115 1.00 1.00 H new ATOM 0 HG3 PRO A 45 -12.957 -4.295 -3.855 1.00 1.00 H new ATOM 0 HD2 PRO A 45 -12.719 -1.508 -4.487 1.00 1.00 H new ATOM 0 HD3 PRO A 45 -11.411 -2.665 -4.341 1.00 1.00 H new ATOM 760 N ALA A 46 -14.236 -1.186 -7.423 1.00 1.00 N ATOM 761 CA ALA A 46 -15.220 -0.293 -8.009 1.00 1.00 C ATOM 762 C ALA A 46 -14.821 0.022 -9.453 1.00 1.00 C ATOM 763 O ALA A 46 -15.644 0.599 -10.179 1.00 1.00 O ATOM 764 CB ALA A 46 -15.215 1.041 -7.262 1.00 1.00 C ATOM 0 H ALA A 46 -13.546 -0.720 -6.834 1.00 1.00 H new ATOM 0 HA ALA A 46 -16.197 -0.774 -7.956 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -15.954 1.709 -7.704 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -15.460 0.872 -6.213 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -14.227 1.495 -7.335 1.00 1.00 H new ATOM 770 N TRP A 47 -13.588 -0.357 -9.833 1.00 1.00 N ATOM 771 CA TRP A 47 -13.089 -0.116 -11.176 1.00 1.00 C ATOM 772 C TRP A 47 -13.450 -1.304 -12.070 1.00 1.00 C ATOM 773 O TRP A 47 -12.831 -1.450 -13.134 1.00 1.00 O ATOM 774 CB TRP A 47 -11.586 0.169 -11.139 1.00 1.00 C ATOM 775 CG TRP A 47 -10.717 -1.083 -11.012 1.00 1.00 C ATOM 776 CD1 TRP A 47 -11.061 -2.279 -10.515 1.00 1.00 C ATOM 777 CD2 TRP A 47 -9.337 -1.217 -11.412 1.00 1.00 C ATOM 778 NE1 TRP A 47 -10.008 -3.170 -10.564 1.00 1.00 N ATOM 779 CE2 TRP A 47 -8.926 -2.503 -11.127 1.00 1.00 C ATOM 780 CE3 TRP A 47 -8.464 -0.281 -11.995 1.00 1.00 C ATOM 781 CZ2 TRP A 47 -7.633 -2.971 -11.391 1.00 1.00 C ATOM 782 CZ3 TRP A 47 -7.175 -0.765 -12.252 1.00 1.00 C ATOM 783 CH2 TRP A 47 -6.747 -2.056 -11.971 1.00 1.00 C ATOM 0 H TRP A 47 -12.926 -0.832 -9.219 1.00 1.00 H new ATOM 0 HA TRP A 47 -13.561 0.769 -11.603 1.00 1.00 H new ATOM 0 HB2 TRP A 47 -11.306 0.702 -12.047 1.00 1.00 H new ATOM 0 HB3 TRP A 47 -11.373 0.833 -10.301 1.00 1.00 H new ATOM 0 HD1 TRP A 47 -12.040 -2.516 -10.125 1.00 1.00 H new ATOM 0 HE1 TRP A 47 -10.021 -4.139 -10.246 1.00 1.00 H new ATOM 0 HE3 TRP A 47 -8.764 0.731 -12.226 1.00 1.00 H new ATOM 0 HZ2 TRP A 47 -7.336 -3.983 -11.160 1.00 1.00 H new ATOM 0 HZ3 TRP A 47 -6.464 -0.087 -12.700 1.00 1.00 H new ATOM 0 HH2 TRP A 47 -5.734 -2.353 -12.199 1.00 1.00 H new ATOM 794 N GLN A 48 -14.427 -2.115 -11.628 1.00 1.00 N ATOM 795 CA GLN A 48 -14.864 -3.277 -12.383 1.00 1.00 C ATOM 796 C GLN A 48 -15.490 -2.818 -13.701 1.00 1.00 C ATOM 797 O GLN A 48 -15.077 -3.321 -14.757 1.00 1.00 O ATOM 798 CB GLN A 48 -15.844 -4.134 -11.580 1.00 1.00 C ATOM 799 CG GLN A 48 -16.354 -5.312 -12.413 1.00 1.00 C ATOM 800 CD GLN A 48 -17.802 -5.086 -12.852 1.00 1.00 C ATOM 801 OE1 GLN A 48 -18.151 -4.072 -13.434 1.00 1.00 O ATOM 802 NE2 GLN A 48 -18.623 -6.085 -12.542 1.00 1.00 N ATOM 0 H GLN A 48 -14.923 -1.977 -10.748 1.00 1.00 H new ATOM 0 HA GLN A 48 -13.996 -3.902 -12.595 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -15.354 -4.506 -10.680 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -16.686 -3.522 -11.255 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -15.720 -5.443 -13.290 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -16.286 -6.231 -11.830 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -18.266 -6.906 -12.054 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -19.610 -6.030 -12.792 1.00 1.00 H new ATOM 811 N ASN A 49 -16.457 -1.888 -13.617 1.00 1.00 N ATOM 812 CA ASN A 49 -17.131 -1.368 -14.795 1.00 1.00 C ATOM 813 C ASN A 49 -16.250 -0.303 -15.452 1.00 1.00 C ATOM 814 O ASN A 49 -16.367 -0.112 -16.671 1.00 1.00 O ATOM 815 CB ASN A 49 -18.464 -0.716 -14.424 1.00 1.00 C ATOM 816 CG ASN A 49 -19.195 -0.213 -15.671 1.00 1.00 C ATOM 817 OD1 ASN A 49 -19.673 -0.978 -16.492 1.00 1.00 O ATOM 818 ND2 ASN A 49 -19.253 1.112 -15.766 1.00 1.00 N ATOM 0 H ASN A 49 -16.782 -1.487 -12.737 1.00 1.00 H new ATOM 0 HA ASN A 49 -17.314 -2.201 -15.474 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -19.090 -1.435 -13.896 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -18.289 0.115 -13.741 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -19.719 1.546 -16.563 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -18.831 1.694 -15.042 1.00 1.00 H new ATOM 825 N SER A 50 -15.401 0.358 -14.646 1.00 1.00 N ATOM 826 CA SER A 50 -14.511 1.392 -15.146 1.00 1.00 C ATOM 827 C SER A 50 -13.690 0.833 -16.310 1.00 1.00 C ATOM 828 O SER A 50 -13.552 1.533 -17.324 1.00 1.00 O ATOM 829 CB SER A 50 -13.585 1.914 -14.046 1.00 1.00 C ATOM 830 OG SER A 50 -14.284 2.711 -13.094 1.00 1.00 O ATOM 0 H SER A 50 -15.321 0.186 -13.644 1.00 1.00 H new ATOM 0 HA SER A 50 -15.115 2.231 -15.491 1.00 1.00 H new ATOM 0 HB2 SER A 50 -13.114 1.072 -13.538 1.00 1.00 H new ATOM 0 HB3 SER A 50 -12.785 2.503 -14.495 1.00 1.00 H new ATOM 0 HG SER A 50 -13.659 3.024 -12.407 1.00 1.00 H new ATOM 836 N ILE A 51 -13.171 -0.396 -16.145 1.00 1.00 N ATOM 837 CA ILE A 51 -12.372 -1.040 -17.175 1.00 1.00 C ATOM 838 C ILE A 51 -13.283 -1.468 -18.327 1.00 1.00 C ATOM 839 O ILE A 51 -12.800 -1.536 -19.467 1.00 1.00 O ATOM 840 CB ILE A 51 -11.553 -2.187 -16.579 1.00 1.00 C ATOM 841 CG1 ILE A 51 -10.217 -2.342 -17.308 1.00 1.00 C ATOM 842 CG2 ILE A 51 -12.357 -3.488 -16.572 1.00 1.00 C ATOM 843 CD1 ILE A 51 -9.101 -2.724 -16.333 1.00 1.00 C ATOM 0 H ILE A 51 -13.297 -0.956 -15.302 1.00 1.00 H new ATOM 0 HA ILE A 51 -11.644 -0.340 -17.586 1.00 1.00 H new ATOM 0 HB ILE A 51 -11.327 -1.943 -15.541 1.00 1.00 H new ATOM 0 HG12 ILE A 51 -10.307 -3.106 -18.081 1.00 1.00 H new ATOM 0 HG13 ILE A 51 -9.962 -1.409 -17.810 1.00 1.00 H new ATOM 0 HG21 ILE A 51 -11.752 -4.287 -16.144 1.00 1.00 H new ATOM 0 HG22 ILE A 51 -13.259 -3.355 -15.974 1.00 1.00 H new ATOM 0 HG23 ILE A 51 -12.634 -3.750 -17.593 1.00 1.00 H new ATOM 0 HD11 ILE A 51 -8.162 -2.828 -16.877 1.00 1.00 H new ATOM 0 HD12 ILE A 51 -8.998 -1.947 -15.576 1.00 1.00 H new ATOM 0 HD13 ILE A 51 -9.347 -3.670 -15.851 1.00 1.00 H new ATOM 855 N ARG A 52 -14.562 -1.744 -18.014 1.00 1.00 N ATOM 856 CA ARG A 52 -15.528 -2.161 -19.016 1.00 1.00 C ATOM 857 C ARG A 52 -15.756 -1.016 -20.005 1.00 1.00 C ATOM 858 O ARG A 52 -15.803 -1.283 -21.215 1.00 1.00 O ATOM 859 CB ARG A 52 -16.864 -2.552 -18.382 1.00 1.00 C ATOM 860 CG ARG A 52 -16.875 -4.032 -17.995 1.00 1.00 C ATOM 861 CD ARG A 52 -18.295 -4.600 -18.035 1.00 1.00 C ATOM 862 NE ARG A 52 -19.112 -3.996 -16.959 1.00 1.00 N ATOM 863 CZ ARG A 52 -20.414 -4.281 -16.747 1.00 1.00 C ATOM 864 NH1 ARG A 52 -21.026 -5.162 -17.551 1.00 1.00 N ATOM 865 NH2 ARG A 52 -21.086 -3.691 -15.749 1.00 1.00 N ATOM 0 H ARG A 52 -14.940 -1.682 -17.069 1.00 1.00 H new ATOM 0 HA ARG A 52 -15.127 -3.035 -19.529 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -17.044 -1.940 -17.498 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -17.675 -2.349 -19.081 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -16.236 -4.594 -18.676 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -16.459 -4.153 -16.995 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -18.749 -4.398 -19.005 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -18.266 -5.683 -17.916 1.00 1.00 H new ATOM 0 HE ARG A 52 -18.663 -3.322 -16.339 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -20.508 -5.606 -18.309 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -22.010 -5.389 -17.404 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -20.614 -3.021 -15.142 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -22.070 -3.912 -15.596 1.00 1.00 H new ATOM 879 N HIS A 53 -15.891 0.215 -19.481 1.00 1.00 N ATOM 880 CA HIS A 53 -16.112 1.386 -20.312 1.00 1.00 C ATOM 881 C HIS A 53 -14.939 1.548 -21.280 1.00 1.00 C ATOM 882 O HIS A 53 -15.182 1.648 -22.491 1.00 1.00 O ATOM 883 CB HIS A 53 -16.350 2.630 -19.454 1.00 1.00 C ATOM 884 CG HIS A 53 -15.139 3.522 -19.318 1.00 1.00 C ATOM 885 ND1 HIS A 53 -14.590 4.210 -20.387 1.00 1.00 N ATOM 886 CD2 HIS A 53 -14.378 3.833 -18.230 1.00 1.00 C ATOM 887 CE1 HIS A 53 -13.546 4.899 -19.950 1.00 1.00 C ATOM 888 NE2 HIS A 53 -13.417 4.664 -18.613 1.00 1.00 N ATOM 0 H HIS A 53 -15.849 0.413 -18.481 1.00 1.00 H new ATOM 0 HA HIS A 53 -17.017 1.252 -20.905 1.00 1.00 H new ATOM 0 HB2 HIS A 53 -17.167 3.207 -19.887 1.00 1.00 H new ATOM 0 HB3 HIS A 53 -16.672 2.318 -18.461 1.00 1.00 H new ATOM 0 HD2 HIS A 53 -14.532 3.465 -17.226 1.00 1.00 H new ATOM 0 HE1 HIS A 53 -12.909 5.535 -20.547 1.00 1.00 H new ATOM 0 HE2 HIS A 53 -12.700 5.062 -18.007 1.00 1.00 H new ATOM 896 N ASN A 54 -13.708 1.572 -20.736 1.00 1.00 N ATOM 897 CA ASN A 54 -12.511 1.720 -21.546 1.00 1.00 C ATOM 898 C ASN A 54 -12.300 0.452 -22.375 1.00 1.00 C ATOM 899 O ASN A 54 -11.670 0.540 -23.438 1.00 1.00 O ATOM 900 CB ASN A 54 -11.274 1.923 -20.669 1.00 1.00 C ATOM 901 CG ASN A 54 -11.032 3.409 -20.397 1.00 1.00 C ATOM 902 OD1 ASN A 54 -11.157 3.892 -19.283 1.00 1.00 O ATOM 903 ND2 ASN A 54 -10.680 4.105 -21.474 1.00 1.00 N ATOM 0 H ASN A 54 -13.529 1.490 -19.735 1.00 1.00 H new ATOM 0 HA ASN A 54 -12.645 2.591 -22.188 1.00 1.00 H new ATOM 0 HB2 ASN A 54 -11.402 1.393 -19.725 1.00 1.00 H new ATOM 0 HB3 ASN A 54 -10.401 1.493 -21.160 1.00 1.00 H new ATOM 0 HD21 ASN A 54 -10.496 5.105 -21.397 1.00 1.00 H new ATOM 0 HD22 ASN A 54 -10.594 3.638 -22.377 1.00 1.00 H new ATOM 910 N LEU A 55 -12.824 -0.684 -21.880 1.00 1.00 N ATOM 911 CA LEU A 55 -12.693 -1.957 -22.570 1.00 1.00 C ATOM 912 C LEU A 55 -13.328 -1.846 -23.958 1.00 1.00 C ATOM 913 O LEU A 55 -12.664 -2.209 -24.940 1.00 1.00 O ATOM 914 CB LEU A 55 -13.270 -3.089 -21.719 1.00 1.00 C ATOM 915 CG LEU A 55 -13.463 -4.431 -22.429 1.00 1.00 C ATOM 916 CD1 LEU A 55 -12.141 -5.194 -22.526 1.00 1.00 C ATOM 917 CD2 LEU A 55 -14.554 -5.259 -21.748 1.00 1.00 C ATOM 0 H LEU A 55 -13.341 -0.735 -21.002 1.00 1.00 H new ATOM 0 HA LEU A 55 -11.642 -2.205 -22.718 1.00 1.00 H new ATOM 0 HB2 LEU A 55 -12.613 -3.245 -20.863 1.00 1.00 H new ATOM 0 HB3 LEU A 55 -14.234 -2.766 -21.326 1.00 1.00 H new ATOM 0 HG LEU A 55 -13.797 -4.234 -23.448 1.00 1.00 H new ATOM 0 HD11 LEU A 55 -12.306 -6.144 -23.035 1.00 1.00 H new ATOM 0 HD12 LEU A 55 -11.419 -4.602 -23.088 1.00 1.00 H new ATOM 0 HD13 LEU A 55 -11.754 -5.381 -21.524 1.00 1.00 H new ATOM 0 HD21 LEU A 55 -14.671 -6.208 -22.272 1.00 1.00 H new ATOM 0 HD22 LEU A 55 -14.273 -5.449 -20.712 1.00 1.00 H new ATOM 0 HD23 LEU A 55 -15.496 -4.711 -21.774 1.00 1.00 H new ATOM 929 N SER A 56 -14.579 -1.356 -24.011 1.00 1.00 N ATOM 930 CA SER A 56 -15.293 -1.201 -25.267 1.00 1.00 C ATOM 931 C SER A 56 -14.785 0.051 -25.986 1.00 1.00 C ATOM 932 O SER A 56 -14.863 0.093 -27.222 1.00 1.00 O ATOM 933 CB SER A 56 -16.804 -1.109 -25.045 1.00 1.00 C ATOM 934 OG SER A 56 -17.438 -0.287 -26.021 1.00 1.00 O ATOM 0 H SER A 56 -15.108 -1.063 -23.190 1.00 1.00 H new ATOM 0 HA SER A 56 -15.106 -2.081 -25.883 1.00 1.00 H new ATOM 0 HB2 SER A 56 -17.237 -2.109 -25.077 1.00 1.00 H new ATOM 0 HB3 SER A 56 -17.001 -0.708 -24.051 1.00 1.00 H new ATOM 0 HG SER A 56 -18.402 -0.255 -25.846 1.00 1.00 H new ATOM 940 N LEU A 57 -14.283 1.029 -25.211 1.00 1.00 N ATOM 941 CA LEU A 57 -13.768 2.267 -25.770 1.00 1.00 C ATOM 942 C LEU A 57 -12.313 2.063 -26.197 1.00 1.00 C ATOM 943 O LEU A 57 -11.675 3.045 -26.605 1.00 1.00 O ATOM 944 CB LEU A 57 -13.964 3.422 -24.786 1.00 1.00 C ATOM 945 CG LEU A 57 -14.995 4.479 -25.188 1.00 1.00 C ATOM 946 CD1 LEU A 57 -16.419 3.950 -25.013 1.00 1.00 C ATOM 947 CD2 LEU A 57 -14.769 5.784 -24.421 1.00 1.00 C ATOM 0 H LEU A 57 -14.228 0.974 -24.194 1.00 1.00 H new ATOM 0 HA LEU A 57 -14.327 2.542 -26.664 1.00 1.00 H new ATOM 0 HB2 LEU A 57 -14.257 3.006 -23.822 1.00 1.00 H new ATOM 0 HB3 LEU A 57 -13.004 3.917 -24.641 1.00 1.00 H new ATOM 0 HG LEU A 57 -14.863 4.701 -26.247 1.00 1.00 H new ATOM 0 HD11 LEU A 57 -17.132 4.721 -25.306 1.00 1.00 H new ATOM 0 HD12 LEU A 57 -16.559 3.069 -25.639 1.00 1.00 H new ATOM 0 HD13 LEU A 57 -16.582 3.682 -23.969 1.00 1.00 H new ATOM 0 HD21 LEU A 57 -15.515 6.519 -24.725 1.00 1.00 H new ATOM 0 HD22 LEU A 57 -14.859 5.597 -23.351 1.00 1.00 H new ATOM 0 HD23 LEU A 57 -13.772 6.167 -24.640 1.00 1.00 H new ATOM 959 N ASN A 58 -11.826 0.813 -26.097 1.00 1.00 N ATOM 960 CA ASN A 58 -10.460 0.487 -26.471 1.00 1.00 C ATOM 961 C ASN A 58 -10.438 -0.019 -27.914 1.00 1.00 C ATOM 962 O ASN A 58 -10.159 0.784 -28.817 1.00 1.00 O ATOM 963 CB ASN A 58 -9.893 -0.615 -25.574 1.00 1.00 C ATOM 964 CG ASN A 58 -8.592 -1.176 -26.152 1.00 1.00 C ATOM 965 OD1 ASN A 58 -8.544 -2.267 -26.697 1.00 1.00 O ATOM 966 ND2 ASN A 58 -7.543 -0.372 -26.004 1.00 1.00 N ATOM 0 H ASN A 58 -12.369 0.018 -25.758 1.00 1.00 H new ATOM 0 HA ASN A 58 -9.856 1.388 -26.362 1.00 1.00 H new ATOM 0 HB2 ASN A 58 -9.710 -0.218 -24.575 1.00 1.00 H new ATOM 0 HB3 ASN A 58 -10.624 -1.416 -25.470 1.00 1.00 H new ATOM 0 HD21 ASN A 58 -6.629 -0.656 -26.357 1.00 1.00 H new ATOM 0 HD22 ASN A 58 -7.652 0.529 -25.538 1.00 1.00 H new ATOM 973 N ASP A 59 -10.727 -1.319 -28.101 1.00 1.00 N ATOM 974 CA ASP A 59 -10.739 -1.923 -29.422 1.00 1.00 C ATOM 975 C ASP A 59 -12.054 -1.577 -30.124 1.00 1.00 C ATOM 976 O ASP A 59 -12.068 -1.536 -31.363 1.00 1.00 O ATOM 977 CB ASP A 59 -10.639 -3.447 -29.332 1.00 1.00 C ATOM 978 CG ASP A 59 -9.321 -3.976 -28.763 1.00 1.00 C ATOM 979 OD1 ASP A 59 -8.301 -4.038 -29.466 1.00 1.00 O ATOM 980 OD2 ASP A 59 -9.367 -4.340 -27.527 1.00 1.00 O ATOM 0 H ASP A 59 -10.954 -1.964 -27.344 1.00 1.00 H new ATOM 0 HA ASP A 59 -9.884 -1.537 -29.977 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.458 -3.814 -28.713 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -10.781 -3.865 -30.329 1.00 1.00 H new ATOM 985 N CYS A 60 -13.115 -1.338 -29.332 1.00 1.00 N ATOM 986 CA CYS A 60 -14.419 -0.998 -29.874 1.00 1.00 C ATOM 987 C CYS A 60 -15.074 -2.259 -30.443 1.00 1.00 C ATOM 988 O CYS A 60 -15.802 -2.147 -31.440 1.00 1.00 O ATOM 989 CB CYS A 60 -14.310 0.110 -30.923 1.00 1.00 C ATOM 990 SG CYS A 60 -14.973 1.720 -30.403 1.00 1.00 S ATOM 0 H CYS A 60 -13.082 -1.377 -28.313 1.00 1.00 H new ATOM 0 HA CYS A 60 -15.050 -0.609 -29.075 1.00 1.00 H new ATOM 0 HB2 CYS A 60 -13.261 0.235 -31.192 1.00 1.00 H new ATOM 0 HB3 CYS A 60 -14.834 -0.209 -31.824 1.00 1.00 H new ATOM 0 HG CYS A 60 -14.826 2.581 -31.366 1.00 1.00 H new ATOM 996 N PHE A 61 -14.808 -3.414 -29.808 1.00 1.00 N ATOM 997 CA PHE A 61 -15.368 -4.681 -30.247 1.00 1.00 C ATOM 998 C PHE A 61 -16.880 -4.674 -30.012 1.00 1.00 C ATOM 999 O PHE A 61 -17.405 -3.637 -29.582 1.00 1.00 O ATOM 1000 CB PHE A 61 -14.699 -5.830 -29.468 1.00 1.00 C ATOM 1001 CG PHE A 61 -14.033 -5.409 -28.164 1.00 1.00 C ATOM 1002 CD1 PHE A 61 -14.791 -4.770 -27.156 1.00 1.00 C ATOM 1003 CD2 PHE A 61 -12.658 -5.660 -27.951 1.00 1.00 C ATOM 1004 CE1 PHE A 61 -14.178 -4.383 -25.945 1.00 1.00 C ATOM 1005 CE2 PHE A 61 -12.045 -5.273 -26.740 1.00 1.00 C ATOM 1006 CZ PHE A 61 -12.805 -4.634 -25.737 1.00 1.00 C ATOM 0 H PHE A 61 -14.206 -3.484 -28.988 1.00 1.00 H new ATOM 0 HA PHE A 61 -15.181 -4.826 -31.311 1.00 1.00 H new ATOM 0 HB2 PHE A 61 -15.450 -6.588 -29.248 1.00 1.00 H new ATOM 0 HB3 PHE A 61 -13.951 -6.298 -30.108 1.00 1.00 H new ATOM 0 HD1 PHE A 61 -15.842 -4.577 -27.313 1.00 1.00 H new ATOM 0 HD2 PHE A 61 -12.075 -6.149 -28.717 1.00 1.00 H new ATOM 0 HE1 PHE A 61 -14.760 -3.895 -25.177 1.00 1.00 H new ATOM 0 HE2 PHE A 61 -10.994 -5.466 -26.581 1.00 1.00 H new ATOM 0 HZ PHE A 61 -12.336 -4.337 -24.811 1.00 1.00 H new ATOM 1016 N VAL A 62 -17.538 -5.813 -30.295 1.00 1.00 N ATOM 1017 CA VAL A 62 -18.975 -5.936 -30.116 1.00 1.00 C ATOM 1018 C VAL A 62 -19.260 -6.923 -28.982 1.00 1.00 C ATOM 1019 O VAL A 62 -18.760 -8.055 -29.045 1.00 1.00 O ATOM 1020 CB VAL A 62 -19.635 -6.337 -31.437 1.00 1.00 C ATOM 1021 CG1 VAL A 62 -19.806 -7.855 -31.525 1.00 1.00 C ATOM 1022 CG2 VAL A 62 -20.975 -5.622 -31.619 1.00 1.00 C ATOM 0 H VAL A 62 -17.086 -6.656 -30.649 1.00 1.00 H new ATOM 0 HA VAL A 62 -19.408 -4.977 -29.830 1.00 1.00 H new ATOM 0 HB VAL A 62 -18.977 -6.027 -32.249 1.00 1.00 H new ATOM 0 HG11 VAL A 62 -20.277 -8.114 -32.473 1.00 1.00 H new ATOM 0 HG12 VAL A 62 -18.830 -8.335 -31.462 1.00 1.00 H new ATOM 0 HG13 VAL A 62 -20.433 -8.199 -30.702 1.00 1.00 H new ATOM 0 HG21 VAL A 62 -21.423 -5.924 -32.565 1.00 1.00 H new ATOM 0 HG22 VAL A 62 -21.643 -5.887 -30.800 1.00 1.00 H new ATOM 0 HG23 VAL A 62 -20.815 -4.544 -31.622 1.00 1.00 H new ATOM 1032 N LYS A 63 -20.045 -6.482 -27.983 1.00 1.00 N ATOM 1033 CA LYS A 63 -20.391 -7.320 -26.847 1.00 1.00 C ATOM 1034 C LYS A 63 -21.860 -7.734 -26.953 1.00 1.00 C ATOM 1035 O LYS A 63 -22.646 -6.975 -27.538 1.00 1.00 O ATOM 1036 CB LYS A 63 -20.044 -6.614 -25.535 1.00 1.00 C ATOM 1037 CG LYS A 63 -21.119 -5.591 -25.162 1.00 1.00 C ATOM 1038 CD LYS A 63 -20.573 -4.164 -25.251 1.00 1.00 C ATOM 1039 CE LYS A 63 -20.966 -3.349 -24.018 1.00 1.00 C ATOM 1040 NZ LYS A 63 -19.891 -2.411 -23.656 1.00 1.00 N ATOM 0 H LYS A 63 -20.447 -5.545 -27.950 1.00 1.00 H new ATOM 0 HA LYS A 63 -19.800 -8.236 -26.855 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -19.945 -7.350 -24.737 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -19.080 -6.115 -25.630 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -21.975 -5.699 -25.828 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -21.476 -5.785 -24.150 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -19.487 -4.191 -25.342 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -20.956 -3.679 -26.149 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -21.885 -2.798 -24.217 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -21.170 -4.018 -23.182 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -20.236 -1.752 -22.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -19.077 -2.942 -23.285 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -19.599 -1.875 -24.498 1.00 1.00 H new ATOM 1054 N ILE A 64 -22.195 -8.911 -26.396 1.00 1.00 N ATOM 1055 CA ILE A 64 -23.556 -9.418 -26.427 1.00 1.00 C ATOM 1056 C ILE A 64 -24.142 -9.386 -25.014 1.00 1.00 C ATOM 1057 O ILE A 64 -23.901 -10.335 -24.254 1.00 1.00 O ATOM 1058 CB ILE A 64 -23.597 -10.803 -27.078 1.00 1.00 C ATOM 1059 CG1 ILE A 64 -22.705 -10.851 -28.320 1.00 1.00 C ATOM 1060 CG2 ILE A 64 -25.036 -11.220 -27.389 1.00 1.00 C ATOM 1061 CD1 ILE A 64 -21.508 -11.779 -28.100 1.00 1.00 C ATOM 0 H ILE A 64 -21.531 -9.522 -25.920 1.00 1.00 H new ATOM 0 HA ILE A 64 -24.185 -8.780 -27.047 1.00 1.00 H new ATOM 0 HB ILE A 64 -23.199 -11.527 -26.367 1.00 1.00 H new ATOM 0 HG12 ILE A 64 -23.285 -11.197 -29.176 1.00 1.00 H new ATOM 0 HG13 ILE A 64 -22.353 -9.847 -28.558 1.00 1.00 H new ATOM 0 HG21 ILE A 64 -25.037 -12.207 -27.851 1.00 1.00 H new ATOM 0 HG22 ILE A 64 -25.614 -11.251 -26.465 1.00 1.00 H new ATOM 0 HG23 ILE A 64 -25.484 -10.499 -28.073 1.00 1.00 H new ATOM 0 HD11 ILE A 64 -20.890 -11.795 -28.998 1.00 1.00 H new ATOM 0 HD12 ILE A 64 -20.917 -11.417 -27.259 1.00 1.00 H new ATOM 0 HD13 ILE A 64 -21.864 -12.787 -27.886 1.00 1.00 H new ATOM 1073 N PRO A 65 -24.886 -8.312 -24.695 1.00 1.00 N ATOM 1074 CA PRO A 65 -25.512 -8.127 -23.398 1.00 1.00 C ATOM 1075 C PRO A 65 -26.739 -9.028 -23.248 1.00 1.00 C ATOM 1076 O PRO A 65 -27.434 -8.913 -22.228 1.00 1.00 O ATOM 1077 CB PRO A 65 -25.851 -6.646 -23.332 1.00 1.00 C ATOM 1078 CG PRO A 65 -25.828 -6.149 -24.768 1.00 1.00 C ATOM 1079 CD PRO A 65 -25.148 -7.210 -25.618 1.00 1.00 C ATOM 0 HA PRO A 65 -24.859 -8.410 -22.572 1.00 1.00 H new ATOM 0 HB2 PRO A 65 -26.830 -6.489 -22.880 1.00 1.00 H new ATOM 0 HB3 PRO A 65 -25.128 -6.107 -22.720 1.00 1.00 H new ATOM 0 HG2 PRO A 65 -26.842 -5.966 -25.125 1.00 1.00 H new ATOM 0 HG3 PRO A 65 -25.290 -5.203 -24.836 1.00 1.00 H new ATOM 0 HD2 PRO A 65 -25.787 -7.527 -26.442 1.00 1.00 H new ATOM 0 HD3 PRO A 65 -24.224 -6.833 -26.058 1.00 1.00 H new ATOM 1087 N ARG A 66 -26.977 -9.893 -24.250 1.00 1.00 N ATOM 1088 CA ARG A 66 -28.109 -10.804 -24.229 1.00 1.00 C ATOM 1089 C ARG A 66 -28.146 -11.595 -25.538 1.00 1.00 C ATOM 1090 O ARG A 66 -28.891 -11.198 -26.446 1.00 1.00 O ATOM 1091 CB ARG A 66 -29.432 -10.055 -24.056 1.00 1.00 C ATOM 1092 CG ARG A 66 -30.507 -10.969 -23.464 1.00 1.00 C ATOM 1093 CD ARG A 66 -31.174 -10.316 -22.251 1.00 1.00 C ATOM 1094 NE ARG A 66 -30.743 -10.997 -21.009 1.00 1.00 N ATOM 1095 CZ ARG A 66 -31.365 -10.863 -19.818 1.00 1.00 C ATOM 1096 NH1 ARG A 66 -32.441 -10.069 -19.733 1.00 1.00 N ATOM 1097 NH2 ARG A 66 -30.912 -11.514 -18.738 1.00 1.00 N ATOM 0 H ARG A 66 -26.392 -9.972 -25.082 1.00 1.00 H new ATOM 0 HA ARG A 66 -27.986 -11.476 -23.380 1.00 1.00 H new ATOM 0 HB2 ARG A 66 -29.284 -9.193 -23.405 1.00 1.00 H new ATOM 0 HB3 ARG A 66 -29.766 -9.672 -25.020 1.00 1.00 H new ATOM 0 HG2 ARG A 66 -31.259 -11.191 -24.222 1.00 1.00 H new ATOM 0 HG3 ARG A 66 -30.061 -11.919 -23.171 1.00 1.00 H new ATOM 0 HD2 ARG A 66 -30.911 -9.259 -22.206 1.00 1.00 H new ATOM 0 HD3 ARG A 66 -32.258 -10.371 -22.348 1.00 1.00 H new ATOM 0 HE ARG A 66 -29.925 -11.605 -21.056 1.00 1.00 H new ATOM 0 HH11 ARG A 66 -32.778 -9.577 -20.560 1.00 1.00 H new ATOM 0 HH12 ARG A 66 -32.923 -9.957 -18.841 1.00 1.00 H new ATOM 0 HH21 ARG A 66 -30.092 -12.116 -18.812 1.00 1.00 H new ATOM 0 HH22 ARG A 66 -31.387 -11.408 -17.842 1.00 1.00 H new ATOM 1111 N GLU A 67 -27.355 -12.681 -25.608 1.00 1.00 N ATOM 1112 CA GLU A 67 -27.299 -13.517 -26.795 1.00 1.00 C ATOM 1113 C GLU A 67 -28.608 -14.297 -26.927 1.00 1.00 C ATOM 1114 O GLU A 67 -29.052 -14.877 -25.925 1.00 1.00 O ATOM 1115 CB GLU A 67 -26.097 -14.464 -26.759 1.00 1.00 C ATOM 1116 CG GLU A 67 -26.096 -15.394 -27.973 1.00 1.00 C ATOM 1117 CD GLU A 67 -25.389 -14.741 -29.163 1.00 1.00 C ATOM 1118 OE1 GLU A 67 -24.419 -13.993 -28.974 1.00 1.00 O ATOM 1119 OE2 GLU A 67 -25.882 -15.036 -30.318 1.00 1.00 O ATOM 0 H GLU A 67 -26.749 -12.991 -24.848 1.00 1.00 H new ATOM 0 HA GLU A 67 -27.173 -12.877 -27.668 1.00 1.00 H new ATOM 0 HB2 GLU A 67 -25.174 -13.885 -26.739 1.00 1.00 H new ATOM 0 HB3 GLU A 67 -26.122 -15.055 -25.844 1.00 1.00 H new ATOM 0 HG2 GLU A 67 -25.598 -16.330 -27.718 1.00 1.00 H new ATOM 0 HG3 GLU A 67 -27.122 -15.642 -28.246 1.00 1.00 H new ATOM 1126 N PRO A 68 -29.190 -14.297 -28.139 1.00 1.00 N ATOM 1127 CA PRO A 68 -30.434 -14.988 -28.432 1.00 1.00 C ATOM 1128 C PRO A 68 -30.212 -16.499 -28.533 1.00 1.00 C ATOM 1129 O PRO A 68 -30.891 -17.142 -29.346 1.00 1.00 O ATOM 1130 CB PRO A 68 -30.930 -14.373 -29.730 1.00 1.00 C ATOM 1131 CG PRO A 68 -29.723 -13.694 -30.357 1.00 1.00 C ATOM 1132 CD PRO A 68 -28.638 -13.602 -29.298 1.00 1.00 C ATOM 0 HA PRO A 68 -31.176 -14.870 -27.642 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -31.337 -15.136 -30.393 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -31.728 -13.655 -29.542 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -29.369 -14.262 -31.217 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -29.989 -12.701 -30.719 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -27.714 -14.070 -29.637 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -28.402 -12.564 -29.062 1.00 1.00 H new ATOM 1140 N GLY A 69 -29.280 -17.026 -27.719 1.00 1.00 N ATOM 1141 CA GLY A 69 -28.973 -18.446 -27.717 1.00 1.00 C ATOM 1142 C GLY A 69 -27.683 -18.684 -26.929 1.00 1.00 C ATOM 1143 O GLY A 69 -26.765 -19.312 -27.477 1.00 1.00 O ATOM 0 H GLY A 69 -28.731 -16.478 -27.056 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -29.794 -19.007 -27.270 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -28.860 -18.807 -28.739 1.00 1.00 H new ATOM 1147 N ASN A 70 -27.639 -18.186 -25.681 1.00 1.00 N ATOM 1148 CA ASN A 70 -26.473 -18.344 -24.829 1.00 1.00 C ATOM 1149 C ASN A 70 -26.678 -19.548 -23.908 1.00 1.00 C ATOM 1150 O ASN A 70 -27.834 -19.951 -23.714 1.00 1.00 O ATOM 1151 CB ASN A 70 -26.260 -17.108 -23.952 1.00 1.00 C ATOM 1152 CG ASN A 70 -24.896 -16.471 -24.226 1.00 1.00 C ATOM 1153 OD1 ASN A 70 -24.103 -16.955 -25.016 1.00 1.00 O ATOM 1154 ND2 ASN A 70 -24.669 -15.360 -23.530 1.00 1.00 N ATOM 0 H ASN A 70 -28.406 -17.671 -25.249 1.00 1.00 H new ATOM 0 HA ASN A 70 -25.603 -18.485 -25.471 1.00 1.00 H new ATOM 0 HB2 ASN A 70 -27.050 -16.381 -24.143 1.00 1.00 H new ATOM 0 HB3 ASN A 70 -26.331 -17.387 -22.901 1.00 1.00 H new ATOM 0 HD21 ASN A 70 -23.787 -14.859 -23.642 1.00 1.00 H new ATOM 0 HD22 ASN A 70 -25.377 -15.009 -22.885 1.00 1.00 H new ATOM 1161 N PRO A 71 -25.572 -20.088 -23.367 1.00 1.00 N ATOM 1162 CA PRO A 71 -25.593 -21.233 -22.472 1.00 1.00 C ATOM 1163 C PRO A 71 -26.083 -20.831 -21.080 1.00 1.00 C ATOM 1164 O PRO A 71 -26.741 -21.654 -20.426 1.00 1.00 O ATOM 1165 CB PRO A 71 -24.166 -21.758 -22.471 1.00 1.00 C ATOM 1166 CG PRO A 71 -23.303 -20.620 -22.993 1.00 1.00 C ATOM 1167 CD PRO A 71 -24.224 -19.586 -23.619 1.00 1.00 C ATOM 0 HA PRO A 71 -26.288 -22.008 -22.796 1.00 1.00 H new ATOM 0 HB2 PRO A 71 -23.859 -22.053 -21.467 1.00 1.00 H new ATOM 0 HB3 PRO A 71 -24.074 -22.640 -23.104 1.00 1.00 H new ATOM 0 HG2 PRO A 71 -22.726 -20.176 -22.182 1.00 1.00 H new ATOM 0 HG3 PRO A 71 -22.588 -20.989 -23.728 1.00 1.00 H new ATOM 0 HD2 PRO A 71 -24.078 -18.603 -23.171 1.00 1.00 H new ATOM 0 HD3 PRO A 71 -24.034 -19.481 -24.687 1.00 1.00 H new ATOM 1175 N GLY A 72 -25.760 -19.595 -20.661 1.00 1.00 N ATOM 1176 CA GLY A 72 -26.165 -19.093 -19.359 1.00 1.00 C ATOM 1177 C GLY A 72 -24.922 -18.851 -18.501 1.00 1.00 C ATOM 1178 O GLY A 72 -24.859 -19.392 -17.388 1.00 1.00 O ATOM 0 H GLY A 72 -25.218 -18.932 -21.215 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -26.728 -18.167 -19.473 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -26.825 -19.809 -18.870 1.00 1.00 H new ATOM 1182 N LYS A 73 -23.973 -18.056 -19.027 1.00 1.00 N ATOM 1183 CA LYS A 73 -22.745 -17.747 -18.314 1.00 1.00 C ATOM 1184 C LYS A 73 -22.421 -16.262 -18.483 1.00 1.00 C ATOM 1185 O LYS A 73 -22.711 -15.486 -17.561 1.00 1.00 O ATOM 1186 CB LYS A 73 -21.616 -18.678 -18.763 1.00 1.00 C ATOM 1187 CG LYS A 73 -21.641 -19.990 -17.976 1.00 1.00 C ATOM 1188 CD LYS A 73 -20.223 -20.448 -17.630 1.00 1.00 C ATOM 1189 CE LYS A 73 -19.797 -21.624 -18.511 1.00 1.00 C ATOM 1190 NZ LYS A 73 -18.831 -22.478 -17.800 1.00 1.00 N ATOM 0 H LYS A 73 -24.044 -17.620 -19.947 1.00 1.00 H new ATOM 0 HA LYS A 73 -22.870 -17.926 -17.246 1.00 1.00 H new ATOM 0 HB2 LYS A 73 -21.714 -18.887 -19.828 1.00 1.00 H new ATOM 0 HB3 LYS A 73 -20.655 -18.184 -18.622 1.00 1.00 H new ATOM 0 HG2 LYS A 73 -22.218 -19.858 -17.061 1.00 1.00 H new ATOM 0 HG3 LYS A 73 -22.143 -20.760 -18.562 1.00 1.00 H new ATOM 0 HD2 LYS A 73 -19.527 -19.619 -17.762 1.00 1.00 H new ATOM 0 HD3 LYS A 73 -20.177 -20.739 -16.581 1.00 1.00 H new ATOM 0 HE2 LYS A 73 -20.672 -22.211 -18.792 1.00 1.00 H new ATOM 0 HE3 LYS A 73 -19.352 -21.252 -19.434 1.00 1.00 H new ATOM 0 HZ1 LYS A 73 -18.552 -23.271 -18.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 73 -17.989 -21.919 -17.553 1.00 1.00 H new ATOM 0 HZ3 LYS A 73 -19.268 -22.848 -16.932 1.00 1.00 H new ATOM 1204 N GLY A 74 -21.836 -15.901 -19.639 1.00 1.00 N ATOM 1205 CA GLY A 74 -21.477 -14.522 -19.923 1.00 1.00 C ATOM 1206 C GLY A 74 -21.795 -14.208 -21.387 1.00 1.00 C ATOM 1207 O GLY A 74 -22.954 -14.382 -21.789 1.00 1.00 O ATOM 0 H GLY A 74 -21.606 -16.556 -20.386 1.00 1.00 H new ATOM 0 HA2 GLY A 74 -22.028 -13.848 -19.267 1.00 1.00 H new ATOM 0 HA3 GLY A 74 -20.417 -14.362 -19.727 1.00 1.00 H new ATOM 1211 N ASN A 75 -20.775 -13.759 -22.141 1.00 1.00 N ATOM 1212 CA ASN A 75 -20.945 -13.426 -23.545 1.00 1.00 C ATOM 1213 C ASN A 75 -19.607 -13.587 -24.269 1.00 1.00 C ATOM 1214 O ASN A 75 -18.760 -14.350 -23.780 1.00 1.00 O ATOM 1215 CB ASN A 75 -21.403 -11.976 -23.716 1.00 1.00 C ATOM 1216 CG ASN A 75 -22.370 -11.572 -22.601 1.00 1.00 C ATOM 1217 OD1 ASN A 75 -23.452 -12.116 -22.454 1.00 1.00 O ATOM 1218 ND2 ASN A 75 -21.921 -10.589 -21.825 1.00 1.00 N ATOM 0 H ASN A 75 -19.827 -13.622 -21.790 1.00 1.00 H new ATOM 0 HA ASN A 75 -21.699 -14.094 -23.960 1.00 1.00 H new ATOM 0 HB2 ASN A 75 -20.537 -11.314 -23.709 1.00 1.00 H new ATOM 0 HB3 ASN A 75 -21.888 -11.856 -24.685 1.00 1.00 H new ATOM 0 HD21 ASN A 75 -22.493 -10.248 -21.052 1.00 1.00 H new ATOM 0 HD22 ASN A 75 -21.005 -10.177 -22.003 1.00 1.00 H new ATOM 1225 N TYR A 76 -19.445 -12.878 -25.400 1.00 1.00 N ATOM 1226 CA TYR A 76 -18.198 -12.990 -26.137 1.00 1.00 C ATOM 1227 C TYR A 76 -17.990 -11.727 -26.975 1.00 1.00 C ATOM 1228 O TYR A 76 -18.774 -11.515 -27.912 1.00 1.00 O ATOM 1229 CB TYR A 76 -18.209 -14.260 -27.007 1.00 1.00 C ATOM 1230 CG TYR A 76 -19.596 -14.829 -27.276 1.00 1.00 C ATOM 1231 CD1 TYR A 76 -20.272 -15.568 -26.278 1.00 1.00 C ATOM 1232 CD2 TYR A 76 -20.213 -14.625 -28.531 1.00 1.00 C ATOM 1233 CE1 TYR A 76 -21.555 -16.096 -26.532 1.00 1.00 C ATOM 1234 CE2 TYR A 76 -21.496 -15.152 -28.786 1.00 1.00 C ATOM 1235 CZ TYR A 76 -22.169 -15.888 -27.787 1.00 1.00 C ATOM 1236 OH TYR A 76 -23.412 -16.396 -28.037 1.00 1.00 O ATOM 0 H TYR A 76 -20.139 -12.248 -25.803 1.00 1.00 H new ATOM 0 HA TYR A 76 -17.362 -13.079 -25.443 1.00 1.00 H new ATOM 0 HB2 TYR A 76 -17.731 -14.036 -27.961 1.00 1.00 H new ATOM 0 HB3 TYR A 76 -17.605 -15.025 -26.519 1.00 1.00 H new ATOM 0 HD1 TYR A 76 -19.804 -15.729 -25.318 1.00 1.00 H new ATOM 0 HD2 TYR A 76 -19.700 -14.063 -29.298 1.00 1.00 H new ATOM 0 HE1 TYR A 76 -22.068 -16.659 -25.767 1.00 1.00 H new ATOM 0 HE2 TYR A 76 -21.964 -14.992 -29.746 1.00 1.00 H new ATOM 0 HH TYR A 76 -23.748 -16.848 -27.235 1.00 1.00 H new ATOM 1246 N TRP A 77 -16.968 -10.925 -26.628 1.00 1.00 N ATOM 1247 CA TRP A 77 -16.679 -9.693 -27.343 1.00 1.00 C ATOM 1248 C TRP A 77 -15.715 -9.991 -28.494 1.00 1.00 C ATOM 1249 O TRP A 77 -14.685 -10.637 -28.248 1.00 1.00 O ATOM 1250 CB TRP A 77 -16.147 -8.632 -26.378 1.00 1.00 C ATOM 1251 CG TRP A 77 -17.014 -8.433 -25.133 1.00 1.00 C ATOM 1252 CD1 TRP A 77 -17.705 -9.357 -24.452 1.00 1.00 C ATOM 1253 CD2 TRP A 77 -17.254 -7.188 -24.443 1.00 1.00 C ATOM 1254 NE1 TRP A 77 -18.372 -8.802 -23.379 1.00 1.00 N ATOM 1255 CE2 TRP A 77 -18.089 -7.441 -23.373 1.00 1.00 C ATOM 1256 CE3 TRP A 77 -16.783 -5.892 -24.714 1.00 1.00 C ATOM 1257 CZ2 TRP A 77 -18.524 -6.447 -22.489 1.00 1.00 C ATOM 1258 CZ3 TRP A 77 -17.227 -4.909 -23.821 1.00 1.00 C ATOM 1259 CH2 TRP A 77 -18.067 -5.147 -22.740 1.00 1.00 C ATOM 0 H TRP A 77 -16.333 -11.118 -25.853 1.00 1.00 H new ATOM 0 HA TRP A 77 -17.591 -9.284 -27.777 1.00 1.00 H new ATOM 0 HB2 TRP A 77 -15.140 -8.911 -26.066 1.00 1.00 H new ATOM 0 HB3 TRP A 77 -16.065 -7.682 -26.907 1.00 1.00 H new ATOM 0 HD1 TRP A 77 -17.736 -10.405 -24.710 1.00 1.00 H new ATOM 0 HE1 TRP A 77 -18.964 -9.299 -22.713 1.00 1.00 H new ATOM 0 HE3 TRP A 77 -16.130 -5.672 -25.546 1.00 1.00 H new ATOM 0 HZ2 TRP A 77 -19.177 -6.670 -21.658 1.00 1.00 H new ATOM 0 HZ3 TRP A 77 -16.893 -3.895 -23.984 1.00 1.00 H new ATOM 0 HH2 TRP A 77 -18.366 -4.333 -22.096 1.00 1.00 H new ATOM 1270 N THR A 78 -16.062 -9.524 -29.706 1.00 1.00 N ATOM 1271 CA THR A 78 -15.234 -9.740 -30.881 1.00 1.00 C ATOM 1272 C THR A 78 -14.698 -8.395 -31.375 1.00 1.00 C ATOM 1273 O THR A 78 -15.447 -7.407 -31.325 1.00 1.00 O ATOM 1274 CB THR A 78 -16.058 -10.488 -31.930 1.00 1.00 C ATOM 1275 OG1 THR A 78 -17.210 -9.670 -32.115 1.00 1.00 O ATOM 1276 CG2 THR A 78 -16.622 -11.808 -31.399 1.00 1.00 C ATOM 0 H THR A 78 -16.915 -8.994 -29.886 1.00 1.00 H new ATOM 0 HA THR A 78 -14.365 -10.357 -30.651 1.00 1.00 H new ATOM 0 HB THR A 78 -15.439 -10.683 -32.806 1.00 1.00 H new ATOM 0 HG1 THR A 78 -17.799 -10.081 -32.782 1.00 1.00 H new ATOM 0 HG21 THR A 78 -17.199 -12.299 -32.183 1.00 1.00 H new ATOM 0 HG22 THR A 78 -15.802 -12.457 -31.092 1.00 1.00 H new ATOM 0 HG23 THR A 78 -17.268 -11.610 -30.544 1.00 1.00 H new ATOM 1284 N LEU A 79 -13.435 -8.382 -31.836 1.00 1.00 N ATOM 1285 CA LEU A 79 -12.809 -7.169 -32.334 1.00 1.00 C ATOM 1286 C LEU A 79 -13.382 -6.833 -33.712 1.00 1.00 C ATOM 1287 O LEU A 79 -13.315 -7.691 -34.604 1.00 1.00 O ATOM 1288 CB LEU A 79 -11.285 -7.308 -32.319 1.00 1.00 C ATOM 1289 CG LEU A 79 -10.528 -6.299 -31.453 1.00 1.00 C ATOM 1290 CD1 LEU A 79 -9.976 -6.965 -30.191 1.00 1.00 C ATOM 1291 CD2 LEU A 79 -9.431 -5.600 -32.258 1.00 1.00 C ATOM 0 H LEU A 79 -12.835 -9.206 -31.869 1.00 1.00 H new ATOM 0 HA LEU A 79 -13.036 -6.327 -31.680 1.00 1.00 H new ATOM 0 HB2 LEU A 79 -11.035 -8.312 -31.975 1.00 1.00 H new ATOM 0 HB3 LEU A 79 -10.922 -7.222 -33.343 1.00 1.00 H new ATOM 0 HG LEU A 79 -11.231 -5.531 -31.131 1.00 1.00 H new ATOM 0 HD11 LEU A 79 -9.442 -6.226 -29.593 1.00 1.00 H new ATOM 0 HD12 LEU A 79 -10.799 -7.378 -29.608 1.00 1.00 H new ATOM 0 HD13 LEU A 79 -9.293 -7.766 -30.472 1.00 1.00 H new ATOM 0 HD21 LEU A 79 -8.908 -4.888 -31.619 1.00 1.00 H new ATOM 0 HD22 LEU A 79 -8.724 -6.342 -32.629 1.00 1.00 H new ATOM 0 HD23 LEU A 79 -9.878 -5.072 -33.100 1.00 1.00 H new ATOM 1303 N ASP A 80 -13.926 -5.611 -33.855 1.00 1.00 N ATOM 1304 CA ASP A 80 -14.505 -5.169 -35.113 1.00 1.00 C ATOM 1305 C ASP A 80 -13.654 -4.036 -35.691 1.00 1.00 C ATOM 1306 O ASP A 80 -13.470 -3.025 -34.998 1.00 1.00 O ATOM 1307 CB ASP A 80 -15.925 -4.637 -34.909 1.00 1.00 C ATOM 1308 CG ASP A 80 -16.030 -3.118 -34.754 1.00 1.00 C ATOM 1309 OD1 ASP A 80 -15.648 -2.357 -35.655 1.00 1.00 O ATOM 1310 OD2 ASP A 80 -16.537 -2.717 -33.638 1.00 1.00 O ATOM 0 H ASP A 80 -13.971 -4.919 -33.107 1.00 1.00 H new ATOM 0 HA ASP A 80 -14.534 -6.023 -35.790 1.00 1.00 H new ATOM 0 HB2 ASP A 80 -16.537 -4.944 -35.757 1.00 1.00 H new ATOM 0 HB3 ASP A 80 -16.350 -5.108 -34.022 1.00 1.00 H new ATOM 1315 N PRO A 81 -13.161 -4.225 -36.928 1.00 1.00 N ATOM 1316 CA PRO A 81 -12.335 -3.249 -37.619 1.00 1.00 C ATOM 1317 C PRO A 81 -13.180 -2.079 -38.128 1.00 1.00 C ATOM 1318 O PRO A 81 -13.140 -1.805 -39.336 1.00 1.00 O ATOM 1319 CB PRO A 81 -11.662 -4.027 -38.738 1.00 1.00 C ATOM 1320 CG PRO A 81 -12.484 -5.292 -38.921 1.00 1.00 C ATOM 1321 CD PRO A 81 -13.399 -5.431 -37.715 1.00 1.00 C ATOM 0 HA PRO A 81 -11.591 -2.789 -36.968 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -11.635 -3.443 -39.658 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -10.630 -4.266 -38.481 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -13.068 -5.238 -39.840 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -11.832 -6.161 -39.008 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -14.444 -5.507 -38.017 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -13.167 -6.329 -37.143 1.00 1.00 H new ATOM 1329 N GLN A 82 -13.916 -1.424 -37.213 1.00 1.00 N ATOM 1330 CA GLN A 82 -14.760 -0.296 -37.567 1.00 1.00 C ATOM 1331 C GLN A 82 -15.958 -0.796 -38.377 1.00 1.00 C ATOM 1332 O GLN A 82 -16.289 -0.164 -39.391 1.00 1.00 O ATOM 1333 CB GLN A 82 -13.980 0.768 -38.341 1.00 1.00 C ATOM 1334 CG GLN A 82 -14.830 2.022 -38.558 1.00 1.00 C ATOM 1335 CD GLN A 82 -14.599 2.606 -39.953 1.00 1.00 C ATOM 1336 OE1 GLN A 82 -15.400 2.450 -40.860 1.00 1.00 O ATOM 1337 NE2 GLN A 82 -13.462 3.286 -40.073 1.00 1.00 N ATOM 0 H GLN A 82 -13.935 -1.666 -36.222 1.00 1.00 H new ATOM 0 HA GLN A 82 -15.116 0.176 -36.651 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -13.074 1.029 -37.795 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -13.667 0.365 -39.304 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -15.885 1.777 -38.432 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -14.584 2.768 -37.802 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -12.836 3.378 -39.273 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -13.216 3.715 -40.965 1.00 1.00 H new ATOM 1346 N SER A 83 -16.574 -1.901 -37.922 1.00 1.00 N ATOM 1347 CA SER A 83 -17.723 -2.477 -38.599 1.00 1.00 C ATOM 1348 C SER A 83 -18.987 -1.723 -38.181 1.00 1.00 C ATOM 1349 O SER A 83 -19.977 -1.773 -38.926 1.00 1.00 O ATOM 1350 CB SER A 83 -17.868 -3.968 -38.288 1.00 1.00 C ATOM 1351 OG SER A 83 -18.815 -4.602 -39.143 1.00 1.00 O ATOM 0 H SER A 83 -16.285 -2.406 -37.084 1.00 1.00 H new ATOM 0 HA SER A 83 -17.575 -2.380 -39.674 1.00 1.00 H new ATOM 0 HB2 SER A 83 -16.899 -4.456 -38.395 1.00 1.00 H new ATOM 0 HB3 SER A 83 -18.176 -4.094 -37.250 1.00 1.00 H new ATOM 0 HG SER A 83 -18.878 -5.553 -38.914 1.00 1.00 H new ATOM 1357 N GLU A 84 -18.930 -1.049 -37.019 1.00 1.00 N ATOM 1358 CA GLU A 84 -20.062 -0.293 -36.510 1.00 1.00 C ATOM 1359 C GLU A 84 -20.044 1.112 -37.114 1.00 1.00 C ATOM 1360 O GLU A 84 -21.127 1.670 -37.341 1.00 1.00 O ATOM 1361 CB GLU A 84 -20.056 -0.233 -34.981 1.00 1.00 C ATOM 1362 CG GLU A 84 -18.892 0.619 -34.471 1.00 1.00 C ATOM 1363 CD GLU A 84 -18.393 0.111 -33.116 1.00 1.00 C ATOM 1364 OE1 GLU A 84 -19.152 0.399 -32.113 1.00 1.00 O ATOM 1365 OE2 GLU A 84 -17.331 -0.524 -33.045 1.00 1.00 O ATOM 0 H GLU A 84 -18.104 -1.019 -36.421 1.00 1.00 H new ATOM 0 HA GLU A 84 -20.981 -0.799 -36.804 1.00 1.00 H new ATOM 0 HB2 GLU A 84 -20.999 0.183 -34.626 1.00 1.00 H new ATOM 0 HB3 GLU A 84 -19.979 -1.241 -34.574 1.00 1.00 H new ATOM 0 HG2 GLU A 84 -18.077 0.597 -35.194 1.00 1.00 H new ATOM 0 HG3 GLU A 84 -19.210 1.658 -34.380 1.00 1.00 H new ATOM 1372 N ASP A 85 -18.834 1.647 -37.360 1.00 1.00 N ATOM 1373 CA ASP A 85 -18.680 2.973 -37.932 1.00 1.00 C ATOM 1374 C ASP A 85 -18.886 2.898 -39.446 1.00 1.00 C ATOM 1375 O ASP A 85 -19.633 3.729 -39.983 1.00 1.00 O ATOM 1376 CB ASP A 85 -17.278 3.526 -37.672 1.00 1.00 C ATOM 1377 CG ASP A 85 -17.238 4.918 -37.038 1.00 1.00 C ATOM 1378 OD1 ASP A 85 -17.725 5.122 -35.916 1.00 1.00 O ATOM 1379 OD2 ASP A 85 -16.671 5.828 -37.755 1.00 1.00 O ATOM 0 H ASP A 85 -17.954 1.170 -37.167 1.00 1.00 H new ATOM 0 HA ASP A 85 -19.417 3.628 -37.468 1.00 1.00 H new ATOM 0 HB2 ASP A 85 -16.745 2.832 -37.022 1.00 1.00 H new ATOM 0 HB3 ASP A 85 -16.736 3.558 -38.617 1.00 1.00 H new ATOM 1384 N MET A 86 -18.230 1.918 -40.095 1.00 1.00 N ATOM 1385 CA MET A 86 -18.340 1.739 -41.532 1.00 1.00 C ATOM 1386 C MET A 86 -19.815 1.785 -41.936 1.00 1.00 C ATOM 1387 O MET A 86 -20.110 2.274 -43.036 1.00 1.00 O ATOM 1388 CB MET A 86 -17.738 0.395 -41.949 1.00 1.00 C ATOM 1389 CG MET A 86 -18.641 -0.765 -41.525 1.00 1.00 C ATOM 1390 SD MET A 86 -18.012 -2.325 -42.212 1.00 1.00 S ATOM 1391 CE MET A 86 -19.459 -2.850 -43.177 1.00 1.00 C ATOM 0 H MET A 86 -17.620 1.243 -39.634 1.00 1.00 H new ATOM 0 HA MET A 86 -17.794 2.539 -42.032 1.00 1.00 H new ATOM 0 HB2 MET A 86 -17.597 0.375 -43.030 1.00 1.00 H new ATOM 0 HB3 MET A 86 -16.753 0.278 -41.497 1.00 1.00 H new ATOM 0 HG2 MET A 86 -18.681 -0.827 -40.437 1.00 1.00 H new ATOM 0 HG3 MET A 86 -19.659 -0.590 -41.872 1.00 1.00 H new ATOM 0 HE1 MET A 86 -19.244 -3.799 -43.669 1.00 1.00 H new ATOM 0 HE2 MET A 86 -20.315 -2.972 -42.513 1.00 1.00 H new ATOM 0 HE3 MET A 86 -19.688 -2.095 -43.929 1.00 1.00 H new ATOM 1401 N PHE A 87 -20.697 1.283 -41.054 1.00 1.00 N ATOM 1402 CA PHE A 87 -22.126 1.268 -41.317 1.00 1.00 C ATOM 1403 C PHE A 87 -22.824 2.252 -40.376 1.00 1.00 C ATOM 1404 O PHE A 87 -24.021 2.066 -40.111 1.00 1.00 O ATOM 1405 CB PHE A 87 -22.664 -0.161 -41.111 1.00 1.00 C ATOM 1406 CG PHE A 87 -23.410 -0.376 -39.800 1.00 1.00 C ATOM 1407 CD1 PHE A 87 -22.718 -0.289 -38.570 1.00 1.00 C ATOM 1408 CD2 PHE A 87 -24.796 -0.657 -39.804 1.00 1.00 C ATOM 1409 CE1 PHE A 87 -23.407 -0.484 -37.354 1.00 1.00 C ATOM 1410 CE2 PHE A 87 -25.484 -0.851 -38.587 1.00 1.00 C ATOM 1411 CZ PHE A 87 -24.789 -0.765 -37.362 1.00 1.00 C ATOM 0 H PHE A 87 -20.433 0.884 -40.153 1.00 1.00 H new ATOM 0 HA PHE A 87 -22.323 1.571 -42.345 1.00 1.00 H new ATOM 0 HB2 PHE A 87 -23.331 -0.407 -41.938 1.00 1.00 H new ATOM 0 HB3 PHE A 87 -21.829 -0.860 -41.157 1.00 1.00 H new ATOM 0 HD1 PHE A 87 -21.660 -0.073 -38.561 1.00 1.00 H new ATOM 0 HD2 PHE A 87 -25.329 -0.723 -40.741 1.00 1.00 H new ATOM 0 HE1 PHE A 87 -22.875 -0.418 -36.416 1.00 1.00 H new ATOM 0 HE2 PHE A 87 -26.543 -1.065 -38.593 1.00 1.00 H new ATOM 0 HZ PHE A 87 -25.315 -0.914 -36.431 1.00 1.00 H new ATOM 1421 N ASP A 88 -22.076 3.263 -39.899 1.00 1.00 N ATOM 1422 CA ASP A 88 -22.619 4.264 -38.998 1.00 1.00 C ATOM 1423 C ASP A 88 -21.507 5.229 -38.583 1.00 1.00 C ATOM 1424 O ASP A 88 -21.261 5.363 -37.376 1.00 1.00 O ATOM 1425 CB ASP A 88 -23.181 3.617 -37.730 1.00 1.00 C ATOM 1426 CG ASP A 88 -24.299 4.404 -37.043 1.00 1.00 C ATOM 1427 OD1 ASP A 88 -25.470 4.253 -37.562 1.00 1.00 O ATOM 1428 OD2 ASP A 88 -24.063 5.124 -36.061 1.00 1.00 O ATOM 0 H ASP A 88 -21.092 3.398 -40.131 1.00 1.00 H new ATOM 0 HA ASP A 88 -23.419 4.789 -39.521 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -23.557 2.626 -37.982 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -22.366 3.477 -37.020 1.00 1.00 H new ATOM 1433 N ASN A 89 -20.866 5.872 -39.577 1.00 1.00 N ATOM 1434 CA ASN A 89 -19.791 6.814 -39.317 1.00 1.00 C ATOM 1435 C ASN A 89 -20.388 8.155 -38.883 1.00 1.00 C ATOM 1436 O ASN A 89 -20.044 8.627 -37.790 1.00 1.00 O ATOM 1437 CB ASN A 89 -18.953 7.054 -40.574 1.00 1.00 C ATOM 1438 CG ASN A 89 -18.455 5.732 -41.161 1.00 1.00 C ATOM 1439 OD1 ASN A 89 -17.392 5.236 -40.826 1.00 1.00 O ATOM 1440 ND2 ASN A 89 -19.279 5.191 -42.054 1.00 1.00 N ATOM 0 H ASN A 89 -21.084 5.747 -40.566 1.00 1.00 H new ATOM 0 HA ASN A 89 -19.157 6.395 -38.536 1.00 1.00 H new ATOM 0 HB2 ASN A 89 -19.549 7.584 -41.317 1.00 1.00 H new ATOM 0 HB3 ASN A 89 -18.103 7.692 -40.332 1.00 1.00 H new ATOM 0 HD21 ASN A 89 -19.036 4.308 -42.504 1.00 1.00 H new ATOM 0 HD22 ASN A 89 -20.154 5.659 -42.289 1.00 1.00 H new ATOM 1447 N GLY A 90 -21.255 8.731 -39.734 1.00 1.00 N ATOM 1448 CA GLY A 90 -21.891 10.004 -39.440 1.00 1.00 C ATOM 1449 C GLY A 90 -23.067 9.774 -38.490 1.00 1.00 C ATOM 1450 O GLY A 90 -22.961 10.159 -37.316 1.00 1.00 O ATOM 0 H GLY A 90 -21.524 8.325 -40.630 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -21.172 10.687 -38.988 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -22.239 10.471 -40.361 1.00 1.00 H new ATOM 1454 N SER A 91 -24.148 9.162 -39.006 1.00 1.00 N ATOM 1455 CA SER A 91 -25.330 8.885 -38.208 1.00 1.00 C ATOM 1456 C SER A 91 -26.499 8.546 -39.136 1.00 1.00 C ATOM 1457 O SER A 91 -27.362 9.412 -39.337 1.00 1.00 O ATOM 1458 CB SER A 91 -25.691 10.071 -37.311 1.00 1.00 C ATOM 1459 OG SER A 91 -25.653 11.307 -38.020 1.00 1.00 O ATOM 0 H SER A 91 -24.216 8.854 -39.976 1.00 1.00 H new ATOM 0 HA SER A 91 -25.118 8.036 -37.558 1.00 1.00 H new ATOM 0 HB2 SER A 91 -26.688 9.922 -36.896 1.00 1.00 H new ATOM 0 HB3 SER A 91 -24.999 10.114 -36.470 1.00 1.00 H new ATOM 0 HG SER A 91 -26.235 11.251 -38.806 1.00 1.00 H new ATOM 1465 N PHE A 92 -26.503 7.313 -39.673 1.00 1.00 N ATOM 1466 CA PHE A 92 -27.556 6.867 -40.570 1.00 1.00 C ATOM 1467 C PHE A 92 -28.095 5.519 -40.086 1.00 1.00 C ATOM 1468 O PHE A 92 -29.316 5.401 -39.913 1.00 1.00 O ATOM 1469 CB PHE A 92 -26.990 6.750 -41.998 1.00 1.00 C ATOM 1470 CG PHE A 92 -25.634 6.062 -42.089 1.00 1.00 C ATOM 1471 CD1 PHE A 92 -24.448 6.806 -41.892 1.00 1.00 C ATOM 1472 CD2 PHE A 92 -25.552 4.677 -42.365 1.00 1.00 C ATOM 1473 CE1 PHE A 92 -23.190 6.170 -41.972 1.00 1.00 C ATOM 1474 CE2 PHE A 92 -24.294 4.043 -42.444 1.00 1.00 C ATOM 1475 CZ PHE A 92 -23.113 4.789 -42.248 1.00 1.00 C ATOM 0 H PHE A 92 -25.782 6.614 -39.494 1.00 1.00 H new ATOM 0 HA PHE A 92 -28.375 7.586 -40.577 1.00 1.00 H new ATOM 0 HB2 PHE A 92 -27.703 6.201 -42.613 1.00 1.00 H new ATOM 0 HB3 PHE A 92 -26.905 7.750 -42.424 1.00 1.00 H new ATOM 0 HD1 PHE A 92 -24.504 7.863 -41.680 1.00 1.00 H new ATOM 0 HD2 PHE A 92 -26.455 4.103 -42.516 1.00 1.00 H new ATOM 0 HE1 PHE A 92 -22.286 6.741 -41.822 1.00 1.00 H new ATOM 0 HE2 PHE A 92 -24.235 2.985 -42.655 1.00 1.00 H new ATOM 0 HZ PHE A 92 -22.150 4.303 -42.309 1.00 1.00 H new ATOM 1485 N LEU A 93 -27.188 4.547 -39.883 1.00 1.00 N ATOM 1486 CA LEU A 93 -27.571 3.222 -39.424 1.00 1.00 C ATOM 1487 C LEU A 93 -28.393 2.528 -40.512 1.00 1.00 C ATOM 1488 O LEU A 93 -29.506 2.953 -40.818 1.00 1.00 O ATOM 1489 CB LEU A 93 -28.285 3.307 -38.074 1.00 1.00 C ATOM 1490 CG LEU A 93 -29.126 2.091 -37.682 1.00 1.00 C ATOM 1491 CD1 LEU A 93 -28.239 0.955 -37.168 1.00 1.00 C ATOM 1492 CD2 LEU A 93 -30.208 2.475 -36.671 1.00 1.00 C ATOM 0 H LEU A 93 -26.186 4.665 -40.033 1.00 1.00 H new ATOM 0 HA LEU A 93 -26.687 2.609 -39.252 1.00 1.00 H new ATOM 0 HB2 LEU A 93 -27.536 3.471 -37.299 1.00 1.00 H new ATOM 0 HB3 LEU A 93 -28.932 4.184 -38.082 1.00 1.00 H new ATOM 0 HG LEU A 93 -29.635 1.725 -38.574 1.00 1.00 H new ATOM 0 HD11 LEU A 93 -28.861 0.102 -36.896 1.00 1.00 H new ATOM 0 HD12 LEU A 93 -27.538 0.659 -37.949 1.00 1.00 H new ATOM 0 HD13 LEU A 93 -27.685 1.294 -36.293 1.00 1.00 H new ATOM 0 HD21 LEU A 93 -30.791 1.592 -36.409 1.00 1.00 H new ATOM 0 HD22 LEU A 93 -29.740 2.880 -35.774 1.00 1.00 H new ATOM 0 HD23 LEU A 93 -30.865 3.227 -37.109 1.00 1.00 H new TER 1504 LEU A 93