USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1450 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 80 SER OG : rot 180:sc= -0.118 USER MOD Set 1.2: A 172 ASN : amide:sc= -3.51 K(o=-3.6,f=-1.9) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -6.96! C(o=-9.4!,f=-11!) USER MOD Set 2.2: A 104 THR OG1 : rot 1:sc= -2.46 USER MOD Set 3.1: A 95 TYR OH : rot -39:sc= 0.396 USER MOD Set 3.2: A 97 ASN : amide:sc= -10.5! K(o=-10!,f=-2) USER MOD Set 4.1: A 77 THR OG1 : rot -109:sc= -0.536! USER MOD Set 4.2: A 79 GLN : amide:sc= -4.37! C(o=-15!,f=-5.8!) USER MOD Set 4.3: A 114 GLN : amide:sc= -10.4! K(o=-15!,f=-5.8) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 41 GLN : amide:sc= -21.9! C(o=-24!,f=-31!) USER MOD Set 6.2: A 75 SER OG : rot 162:sc= -1.81! USER MOD Set 7.1: A 33 SER OG : rot 101:sc= 0.145 USER MOD Set 7.2: A 74 THR OG1 : rot -21:sc= 0.466 USER MOD Set 8.1: A 15 THR OG1 : rot 74:sc= 0.874 USER MOD Set 8.2: A 20 GLN : amide:sc= -1.26 K(o=-0.38,f=-2.7!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 6 TYR OH : rot 180:sc= -2.7 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.045) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.726 USER MOD Single : A 28 TYR OH : rot -32:sc= 0.256 USER MOD Single : A 29 ASN : amide:sc= -5.65 K(o=-5.6,f=-4.5!) USER MOD Single : A 31 ASN : amide:sc= -3.34 X(o=-3.3,f=-2.9!) USER MOD Single : A 42 LYS NZ :NH3+ -120:sc= -2.41 (180deg=-4.66!) USER MOD Single : A 43 SER OG : rot 131:sc= 1.11 USER MOD Single : A 46 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.33) USER MOD Single : A 50 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.54) USER MOD Single : A 51 THR OG1 : rot -112:sc= -2.79! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 102:sc= 0.785 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -62:sc= 0.654 USER MOD Single : A 63 THR OG1 : rot -160:sc= -4.24! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.699 K(o=-0.7,f=-0.12) USER MOD Single : A 78 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 88 GLN : amide:sc= -8.61! C(o=-8.6!,f=-15!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -18.4! C(o=-18!,f=-16!) USER MOD Single : A 101 THR OG1 : rot 170:sc= -0.55 USER MOD Single : A 105 THR OG1 : rot -61:sc= 1.09 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -2.05! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 83:sc= -0.461 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -60:sc= -0.222! USER MOD Single : A 127 GLN : amide:sc= -11.1! C(o=-11!,f=-2.7!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.081 USER MOD Single : A 141 GLN : amide:sc= -14.5! C(o=-15!,f=-8.7!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.03) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.61) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.437 X(o=-0.44,f=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 180 ASN : amide:sc= -3.76! C(o=-3.8!,f=-8.1!) USER MOD Single : A 192 THR OG1 : rot 0:sc= -6.74! USER MOD Single : A 193 GLN : amide:sc= -34.4! C(o=-34!,f=-45!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -129:sc= -3.31 (180deg=-10.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.954 10.168 7.536 1.00 0.00 N ATOM 2 CA PRO A 3 -17.290 9.054 6.800 1.00 0.00 C ATOM 3 C PRO A 3 -16.332 9.579 5.729 1.00 0.00 C ATOM 4 O PRO A 3 -16.392 9.165 4.571 1.00 0.00 O ATOM 5 CB PRO A 3 -18.387 8.209 6.166 1.00 0.00 C ATOM 6 CG PRO A 3 -19.572 9.107 6.177 1.00 0.00 C ATOM 7 CD PRO A 3 -19.415 9.991 7.391 1.00 0.00 C ATOM 0 HA PRO A 3 -16.692 8.460 7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.124 7.905 5.153 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.570 7.297 6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.619 9.702 5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.496 8.532 6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.919 10.948 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.848 9.528 8.278 1.00 0.00 H new ATOM 17 N LYS A 4 -15.451 10.494 6.119 1.00 0.00 N ATOM 18 CA LYS A 4 -14.489 11.072 5.186 1.00 0.00 C ATOM 19 C LYS A 4 -13.159 11.345 5.862 1.00 0.00 C ATOM 20 O LYS A 4 -12.991 11.146 7.065 1.00 0.00 O ATOM 21 CB LYS A 4 -15.025 12.375 4.582 1.00 0.00 C ATOM 22 CG LYS A 4 -16.386 12.243 3.911 1.00 0.00 C ATOM 23 CD LYS A 4 -16.257 12.091 2.402 1.00 0.00 C ATOM 24 CE LYS A 4 -17.022 13.177 1.660 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.963 12.989 0.184 1.00 0.00 N ATOM 0 H LYS A 4 -15.383 10.851 7.072 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.337 10.342 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.093 13.126 5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.307 12.745 3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.911 11.380 4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.990 13.121 4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.205 12.130 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.631 11.112 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.062 13.174 1.985 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.610 14.152 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.496 13.749 -0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.972 13.017 -0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.380 12.069 -0.066 1.00 0.00 H new ATOM 39 N THR A 5 -12.227 11.814 5.058 1.00 0.00 N ATOM 40 CA THR A 5 -10.896 12.147 5.516 1.00 0.00 C ATOM 41 C THR A 5 -10.355 13.263 4.635 1.00 0.00 C ATOM 42 O THR A 5 -11.110 14.148 4.233 1.00 0.00 O ATOM 43 CB THR A 5 -9.996 10.906 5.478 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.775 9.723 5.445 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.065 10.807 6.668 1.00 0.00 C ATOM 0 H THR A 5 -12.374 11.976 4.062 1.00 0.00 H new ATOM 0 HA THR A 5 -10.921 12.491 6.550 1.00 0.00 H new ATOM 0 HB THR A 5 -9.397 11.011 4.574 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.183 8.942 5.419 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.456 9.907 6.580 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.416 11.683 6.696 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.651 10.760 7.586 1.00 0.00 H new ATOM 53 N TYR A 6 -9.068 13.240 4.324 1.00 0.00 N ATOM 54 CA TYR A 6 -8.496 14.286 3.480 1.00 0.00 C ATOM 55 C TYR A 6 -9.330 14.461 2.199 1.00 0.00 C ATOM 56 O TYR A 6 -9.833 15.541 1.890 1.00 0.00 O ATOM 57 CB TYR A 6 -7.044 13.953 3.133 1.00 0.00 C ATOM 58 CG TYR A 6 -6.928 12.802 2.179 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.021 11.509 2.639 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.772 13.010 0.817 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.962 10.447 1.766 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.703 11.952 -0.064 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.800 10.668 0.417 1.00 0.00 C ATOM 64 OH TYR A 6 -6.743 9.602 -0.452 1.00 0.00 O ATOM 0 H TYR A 6 -8.409 12.526 4.634 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.514 15.226 4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.568 14.831 2.696 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.501 13.718 4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.142 11.325 3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.703 14.020 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.043 9.437 2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.574 12.130 -1.121 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.627 9.932 -1.367 1.00 0.00 H new ATOM 74 N CYS A 7 -9.377 13.368 1.440 1.00 0.00 N ATOM 75 CA CYS A 7 -10.031 13.297 0.136 1.00 0.00 C ATOM 76 C CYS A 7 -11.291 14.145 0.026 1.00 0.00 C ATOM 77 O CYS A 7 -11.569 14.708 -1.032 1.00 0.00 O ATOM 78 CB CYS A 7 -10.362 11.850 -0.208 1.00 0.00 C ATOM 79 SG CYS A 7 -11.487 11.680 -1.627 1.00 0.00 S ATOM 0 H CYS A 7 -8.951 12.485 1.722 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.316 13.709 -0.576 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.437 11.315 -0.422 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.813 11.372 0.662 1.00 0.00 H new ATOM 84 N GLU A 8 -12.073 14.208 1.085 1.00 0.00 N ATOM 85 CA GLU A 8 -13.319 14.961 1.046 1.00 0.00 C ATOM 86 C GLU A 8 -13.093 16.421 0.643 1.00 0.00 C ATOM 87 O GLU A 8 -13.681 16.909 -0.323 1.00 0.00 O ATOM 88 CB GLU A 8 -14.009 14.882 2.423 1.00 0.00 C ATOM 89 CG GLU A 8 -14.785 16.132 2.826 1.00 0.00 C ATOM 90 CD GLU A 8 -15.069 16.180 4.313 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.902 15.378 4.785 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.456 17.019 5.007 1.00 0.00 O ATOM 0 H GLU A 8 -11.875 13.753 1.976 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.962 14.516 0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.692 14.033 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.252 14.682 3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.218 17.017 2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.726 16.165 2.278 1.00 0.00 H new ATOM 99 N GLU A 9 -12.176 17.077 1.334 1.00 0.00 N ATOM 100 CA GLU A 9 -11.717 18.429 1.085 1.00 0.00 C ATOM 101 C GLU A 9 -10.546 18.473 0.095 1.00 0.00 C ATOM 102 O GLU A 9 -10.080 19.542 -0.300 1.00 0.00 O ATOM 103 CB GLU A 9 -11.304 19.099 2.401 1.00 0.00 C ATOM 104 CG GLU A 9 -12.127 18.652 3.605 1.00 0.00 C ATOM 105 CD GLU A 9 -11.775 19.416 4.868 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.173 20.505 4.755 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.099 18.924 5.969 1.00 0.00 O ATOM 0 H GLU A 9 -11.705 16.652 2.132 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.549 18.972 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.252 18.885 2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.395 20.180 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.186 18.787 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -11.969 17.587 3.773 1.00 0.00 H new ATOM 114 N LEU A 10 -10.043 17.269 -0.243 1.00 0.00 N ATOM 115 CA LEU A 10 -8.884 17.136 -1.125 1.00 0.00 C ATOM 116 C LEU A 10 -9.232 17.351 -2.584 1.00 0.00 C ATOM 117 O LEU A 10 -8.511 16.929 -3.471 1.00 0.00 O ATOM 118 CB LEU A 10 -8.168 15.808 -0.948 1.00 0.00 C ATOM 119 CG LEU A 10 -6.654 15.953 -0.765 1.00 0.00 C ATOM 120 CD1 LEU A 10 -6.036 16.676 -1.952 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.355 16.704 0.527 1.00 0.00 C ATOM 0 H LEU A 10 -10.425 16.382 0.084 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.202 17.931 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.583 15.292 -0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.363 15.180 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.214 14.957 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.960 16.768 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.228 16.109 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.476 17.669 -2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.276 16.803 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.808 17.695 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.767 16.152 1.372 1.00 0.00 H new ATOM 133 N LYS A 11 -10.384 17.926 -2.810 1.00 0.00 N ATOM 134 CA LYS A 11 -11.039 18.151 -4.079 1.00 0.00 C ATOM 135 C LYS A 11 -11.997 17.038 -4.522 1.00 0.00 C ATOM 136 O LYS A 11 -12.318 16.881 -5.699 1.00 0.00 O ATOM 137 CB LYS A 11 -10.022 18.445 -5.183 1.00 0.00 C ATOM 138 CG LYS A 11 -10.377 19.664 -6.017 1.00 0.00 C ATOM 139 CD LYS A 11 -10.823 20.826 -5.141 1.00 0.00 C ATOM 140 CE LYS A 11 -12.303 21.120 -5.315 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.660 22.484 -4.835 1.00 0.00 N ATOM 0 H LYS A 11 -10.944 18.285 -2.037 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.666 19.027 -3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.041 18.594 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.944 17.576 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.514 19.964 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.172 19.408 -6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.618 20.594 -4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.243 21.714 -5.391 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.571 21.024 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.887 20.379 -4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.678 22.645 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.429 22.568 -3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.122 23.193 -5.373 1.00 0.00 H new ATOM 155 N GLY A 12 -12.336 16.219 -3.541 1.00 0.00 N ATOM 156 CA GLY A 12 -13.130 15.037 -3.694 1.00 0.00 C ATOM 157 C GLY A 12 -14.309 15.019 -4.648 1.00 0.00 C ATOM 158 O GLY A 12 -15.114 15.944 -4.759 1.00 0.00 O ATOM 0 H GLY A 12 -12.046 16.378 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.458 14.235 -3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.511 14.776 -2.707 1.00 0.00 H new ATOM 162 N THR A 13 -14.387 13.839 -5.229 1.00 0.00 N ATOM 163 CA THR A 13 -15.448 13.392 -6.130 1.00 0.00 C ATOM 164 C THR A 13 -16.023 12.146 -5.473 1.00 0.00 C ATOM 165 O THR A 13 -15.333 11.471 -4.710 1.00 0.00 O ATOM 166 CB THR A 13 -14.899 13.094 -7.531 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.602 14.298 -8.217 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.851 12.298 -8.403 1.00 0.00 C ATOM 0 H THR A 13 -13.677 13.122 -5.082 1.00 0.00 H new ATOM 0 HA THR A 13 -16.211 14.157 -6.276 1.00 0.00 H new ATOM 0 HB THR A 13 -14.004 12.495 -7.363 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.251 14.089 -9.108 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.394 12.126 -9.378 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.065 11.340 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.779 12.855 -8.531 1.00 0.00 H new ATOM 176 N ASP A 14 -17.298 11.862 -5.725 1.00 0.00 N ATOM 177 CA ASP A 14 -17.962 10.723 -5.109 1.00 0.00 C ATOM 178 C ASP A 14 -18.172 9.556 -6.071 1.00 0.00 C ATOM 179 O ASP A 14 -18.696 9.721 -7.171 1.00 0.00 O ATOM 180 CB ASP A 14 -19.312 11.154 -4.534 1.00 0.00 C ATOM 181 CG ASP A 14 -20.251 11.683 -5.602 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.767 10.868 -6.394 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.469 12.912 -5.645 1.00 0.00 O ATOM 0 H ASP A 14 -17.890 12.407 -6.352 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.302 10.372 -4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.778 10.306 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.154 11.924 -3.779 1.00 0.00 H new ATOM 188 N THR A 15 -17.828 8.369 -5.595 1.00 0.00 N ATOM 189 CA THR A 15 -18.042 7.136 -6.344 1.00 0.00 C ATOM 190 C THR A 15 -18.889 6.190 -5.484 1.00 0.00 C ATOM 191 O THR A 15 -19.233 5.086 -5.909 1.00 0.00 O ATOM 192 CB THR A 15 -16.704 6.491 -6.744 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.487 6.633 -8.136 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.602 5.011 -6.425 1.00 0.00 C ATOM 0 H THR A 15 -17.394 8.231 -4.682 1.00 0.00 H new ATOM 0 HA THR A 15 -18.571 7.353 -7.272 1.00 0.00 H new ATOM 0 HB THR A 15 -15.955 7.017 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.253 7.563 -8.337 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.628 4.637 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.719 4.861 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.386 4.470 -6.954 1.00 0.00 H new ATOM 202 N GLY A 16 -19.238 6.637 -4.278 1.00 0.00 N ATOM 203 CA GLY A 16 -20.051 5.826 -3.396 1.00 0.00 C ATOM 204 C GLY A 16 -19.194 5.058 -2.431 1.00 0.00 C ATOM 205 O GLY A 16 -19.013 5.464 -1.283 1.00 0.00 O ATOM 0 H GLY A 16 -18.971 7.546 -3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.744 6.463 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.653 5.134 -3.984 1.00 0.00 H new ATOM 209 N GLN A 17 -18.627 3.966 -2.911 1.00 0.00 N ATOM 210 CA GLN A 17 -17.742 3.166 -2.098 1.00 0.00 C ATOM 211 C GLN A 17 -16.302 3.565 -2.391 1.00 0.00 C ATOM 212 O GLN A 17 -15.387 2.746 -2.324 1.00 0.00 O ATOM 213 CB GLN A 17 -17.955 1.670 -2.356 1.00 0.00 C ATOM 214 CG GLN A 17 -18.622 0.945 -1.195 1.00 0.00 C ATOM 215 CD GLN A 17 -17.704 0.785 0.002 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.984 -0.206 0.119 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.730 1.761 0.903 1.00 0.00 N ATOM 0 H GLN A 17 -18.766 3.617 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.963 3.348 -1.046 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.565 1.546 -3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.991 1.203 -2.561 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.513 1.495 -0.893 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.952 -0.039 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.342 2.565 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.138 1.706 1.732 1.00 0.00 H new ATOM 226 N ALA A 18 -16.119 4.851 -2.720 1.00 0.00 N ATOM 227 CA ALA A 18 -14.828 5.418 -3.030 1.00 0.00 C ATOM 228 C ALA A 18 -14.888 6.915 -2.776 1.00 0.00 C ATOM 229 O ALA A 18 -15.945 7.537 -2.882 1.00 0.00 O ATOM 230 CB ALA A 18 -14.429 5.128 -4.466 1.00 0.00 C ATOM 0 H ALA A 18 -16.883 5.524 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 18 -14.069 4.964 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.453 5.568 -4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.380 4.050 -4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.168 5.558 -5.143 1.00 0.00 H new ATOM 236 N CYS A 19 -13.732 7.491 -2.563 1.00 0.00 N ATOM 237 CA CYS A 19 -13.587 8.928 -2.433 1.00 0.00 C ATOM 238 C CYS A 19 -12.472 9.306 -3.396 1.00 0.00 C ATOM 239 O CYS A 19 -11.406 8.708 -3.358 1.00 0.00 O ATOM 240 CB CYS A 19 -13.232 9.335 -1.011 1.00 0.00 C ATOM 241 SG CYS A 19 -13.232 11.130 -0.760 1.00 0.00 S ATOM 0 H CYS A 19 -12.856 6.977 -2.473 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.522 9.440 -2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.942 8.878 -0.321 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.247 8.940 -0.762 1.00 0.00 H new ATOM 246 N GLN A 20 -12.758 10.199 -4.338 1.00 0.00 N ATOM 247 CA GLN A 20 -11.785 10.511 -5.396 1.00 0.00 C ATOM 248 C GLN A 20 -11.407 11.977 -5.530 1.00 0.00 C ATOM 249 O GLN A 20 -12.244 12.860 -5.424 1.00 0.00 O ATOM 250 CB GLN A 20 -12.272 9.978 -6.754 1.00 0.00 C ATOM 251 CG GLN A 20 -13.785 9.921 -6.918 1.00 0.00 C ATOM 252 CD GLN A 20 -14.259 8.592 -7.471 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.047 8.547 -8.416 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.778 7.501 -6.887 1.00 0.00 N ATOM 0 H GLN A 20 -13.636 10.714 -4.397 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.873 10.004 -5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.860 10.607 -7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.868 8.976 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.259 10.099 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.106 10.723 -7.583 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.127 7.585 -6.106 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.060 6.579 -7.219 1.00 0.00 H new ATOM 263 N ILE A 21 -10.135 12.211 -5.833 1.00 0.00 N ATOM 264 CA ILE A 21 -9.631 13.536 -6.067 1.00 0.00 C ATOM 265 C ILE A 21 -9.020 13.516 -7.456 1.00 0.00 C ATOM 266 O ILE A 21 -7.938 12.971 -7.667 1.00 0.00 O ATOM 267 CB ILE A 21 -8.573 13.893 -5.005 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.089 15.329 -5.189 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.402 12.927 -5.050 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.209 15.544 -6.403 1.00 0.00 C ATOM 0 H ILE A 21 -9.432 11.477 -5.921 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.419 14.287 -6.000 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.042 13.808 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.956 15.985 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.538 15.630 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.672 13.204 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.758 11.915 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.934 12.968 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.911 16.591 -6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.320 14.918 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.761 15.278 -7.304 1.00 0.00 H new ATOM 282 N GLN A 22 -9.718 14.131 -8.405 1.00 0.00 N ATOM 283 CA GLN A 22 -9.230 14.194 -9.779 1.00 0.00 C ATOM 284 C GLN A 22 -9.168 15.622 -10.272 1.00 0.00 C ATOM 285 O GLN A 22 -10.179 16.309 -10.418 1.00 0.00 O ATOM 286 CB GLN A 22 -10.128 13.362 -10.702 1.00 0.00 C ATOM 287 CG GLN A 22 -11.577 13.282 -10.248 1.00 0.00 C ATOM 288 CD GLN A 22 -12.510 12.836 -11.357 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.937 13.641 -12.183 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.830 11.547 -11.380 1.00 0.00 N ATOM 0 H GLN A 22 -10.616 14.589 -8.251 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.221 13.782 -9.794 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.095 13.788 -11.705 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.724 12.352 -10.772 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.654 12.587 -9.411 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.894 14.259 -9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.452 10.915 -10.674 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.454 11.189 -12.103 1.00 0.00 H new ATOM 299 N MET A 23 -7.950 16.033 -10.537 1.00 0.00 N ATOM 300 CA MET A 23 -7.638 17.351 -11.035 1.00 0.00 C ATOM 301 C MET A 23 -6.332 17.225 -11.776 1.00 0.00 C ATOM 302 O MET A 23 -5.450 16.470 -11.374 1.00 0.00 O ATOM 303 CB MET A 23 -7.519 18.359 -9.890 1.00 0.00 C ATOM 304 CG MET A 23 -7.478 19.807 -10.353 1.00 0.00 C ATOM 305 SD MET A 23 -9.034 20.674 -10.069 1.00 0.00 S ATOM 306 CE MET A 23 -8.461 22.127 -9.190 1.00 0.00 C ATOM 0 H MET A 23 -7.127 15.444 -10.409 1.00 0.00 H new ATOM 0 HA MET A 23 -8.429 17.718 -11.689 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.362 18.227 -9.212 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.615 18.143 -9.320 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.676 20.328 -9.831 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.239 19.837 -11.416 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.312 22.763 -8.945 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.959 21.822 -8.272 1.00 0.00 H new ATOM 0 HE3 MET A 23 -7.763 22.681 -9.818 1.00 0.00 H new ATOM 316 N SER A 24 -6.228 17.927 -12.878 1.00 0.00 N ATOM 317 CA SER A 24 -5.040 17.854 -13.692 1.00 0.00 C ATOM 318 C SER A 24 -4.503 19.230 -14.089 1.00 0.00 C ATOM 319 O SER A 24 -5.285 20.129 -14.398 1.00 0.00 O ATOM 320 CB SER A 24 -5.354 16.950 -14.875 1.00 0.00 C ATOM 321 OG SER A 24 -4.834 17.459 -16.088 1.00 0.00 O ATOM 0 H SER A 24 -6.951 18.554 -13.231 1.00 0.00 H new ATOM 0 HA SER A 24 -4.218 17.423 -13.120 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.941 15.958 -14.692 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.434 16.834 -14.965 1.00 0.00 H new ATOM 0 HG SER A 24 -3.855 17.412 -16.070 1.00 0.00 H new ATOM 327 N ASP A 25 -3.184 19.406 -14.094 1.00 0.00 N ATOM 328 CA ASP A 25 -2.610 20.695 -14.477 1.00 0.00 C ATOM 329 C ASP A 25 -2.145 20.672 -15.928 1.00 0.00 C ATOM 330 O ASP A 25 -2.145 19.623 -16.572 1.00 0.00 O ATOM 331 CB ASP A 25 -1.443 21.076 -13.565 1.00 0.00 C ATOM 332 CG ASP A 25 -1.893 21.855 -12.345 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.550 21.256 -11.467 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.590 23.064 -12.267 1.00 0.00 O ATOM 0 H ASP A 25 -2.503 18.689 -13.843 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.393 21.445 -14.368 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.926 20.172 -13.245 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.725 21.672 -14.128 1.00 0.00 H new ATOM 339 N PRO A 26 -1.756 21.839 -16.468 1.00 0.00 N ATOM 340 CA PRO A 26 -1.304 21.962 -17.856 1.00 0.00 C ATOM 341 C PRO A 26 0.015 21.239 -18.141 1.00 0.00 C ATOM 342 O PRO A 26 0.954 21.860 -18.640 1.00 0.00 O ATOM 343 CB PRO A 26 -1.138 23.477 -18.057 1.00 0.00 C ATOM 344 CG PRO A 26 -1.853 24.110 -16.911 1.00 0.00 C ATOM 345 CD PRO A 26 -1.749 23.136 -15.778 1.00 0.00 C ATOM 0 HA PRO A 26 -2.018 21.498 -18.537 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.085 23.759 -18.067 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.562 23.796 -19.009 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.401 25.066 -16.648 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.895 24.309 -17.162 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.837 23.283 -15.200 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.584 23.231 -15.084 1.00 0.00 H new ATOM 353 N ALA A 27 0.109 19.942 -17.814 1.00 0.00 N ATOM 354 CA ALA A 27 1.329 19.191 -18.021 1.00 0.00 C ATOM 355 C ALA A 27 1.384 17.967 -17.130 1.00 0.00 C ATOM 356 O ALA A 27 2.364 17.242 -17.137 1.00 0.00 O ATOM 357 CB ALA A 27 2.544 20.053 -17.724 1.00 0.00 C ATOM 0 H ALA A 27 -0.653 19.402 -17.405 1.00 0.00 H new ATOM 0 HA ALA A 27 1.337 18.877 -19.065 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.451 19.471 -17.885 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.546 20.919 -18.386 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.508 20.388 -16.688 1.00 0.00 H new ATOM 363 N TYR A 28 0.309 17.714 -16.390 1.00 0.00 N ATOM 364 CA TYR A 28 0.252 16.547 -15.540 1.00 0.00 C ATOM 365 C TYR A 28 -1.171 16.263 -15.063 1.00 0.00 C ATOM 366 O TYR A 28 -2.107 17.019 -15.345 1.00 0.00 O ATOM 367 CB TYR A 28 1.270 16.656 -14.389 1.00 0.00 C ATOM 368 CG TYR A 28 0.892 17.528 -13.221 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.413 17.831 -12.986 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.853 18.041 -12.354 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.790 18.621 -11.927 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.493 18.837 -11.283 1.00 0.00 C ATOM 373 CZ TYR A 28 0.165 19.125 -11.074 1.00 0.00 C ATOM 374 OH TYR A 28 -0.211 19.919 -10.015 1.00 0.00 O ATOM 0 H TYR A 28 -0.525 18.301 -16.367 1.00 0.00 H new ATOM 0 HA TYR A 28 0.542 15.678 -16.131 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.464 15.652 -14.013 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.208 17.029 -14.801 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.172 17.441 -13.648 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.896 17.814 -12.521 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.834 18.846 -11.764 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.247 19.229 -10.617 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.008 20.435 -10.260 1.00 0.00 H new ATOM 384 N ASN A 29 -1.317 15.148 -14.368 1.00 0.00 N ATOM 385 CA ASN A 29 -2.632 14.703 -13.861 1.00 0.00 C ATOM 386 C ASN A 29 -2.568 13.940 -12.518 1.00 0.00 C ATOM 387 O ASN A 29 -1.612 13.217 -12.229 1.00 0.00 O ATOM 388 CB ASN A 29 -3.306 13.813 -14.908 1.00 0.00 C ATOM 389 CG ASN A 29 -4.740 13.466 -14.548 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.684 13.984 -15.144 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.910 12.577 -13.576 1.00 0.00 N ATOM 0 H ASN A 29 -0.546 14.523 -14.134 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.207 15.610 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.291 14.319 -15.873 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.732 12.894 -15.021 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.851 12.299 -13.298 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.099 12.172 -13.108 1.00 0.00 H new ATOM 398 N ILE A 30 -3.631 14.110 -11.716 1.00 0.00 N ATOM 399 CA ILE A 30 -3.775 13.457 -10.400 1.00 0.00 C ATOM 400 C ILE A 30 -5.241 12.973 -10.248 1.00 0.00 C ATOM 401 O ILE A 30 -6.167 13.778 -10.177 1.00 0.00 O ATOM 402 CB ILE A 30 -3.384 14.436 -9.263 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.376 15.477 -9.763 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.795 13.688 -8.077 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.021 16.741 -10.281 1.00 0.00 C ATOM 0 H ILE A 30 -4.421 14.707 -11.961 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.105 12.600 -10.332 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.293 14.945 -8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.696 15.732 -8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.773 15.035 -10.556 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.530 14.398 -7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.530 12.981 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.903 13.148 -8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.248 17.432 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.679 16.498 -11.115 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.601 17.206 -9.484 1.00 0.00 H new ATOM 417 N ASN A 31 -5.398 11.646 -10.050 1.00 0.00 N ATOM 418 CA ASN A 31 -6.686 11.003 -9.732 1.00 0.00 C ATOM 419 C ASN A 31 -6.449 10.044 -8.560 1.00 0.00 C ATOM 420 O ASN A 31 -5.754 9.033 -8.722 1.00 0.00 O ATOM 421 CB ASN A 31 -7.274 10.274 -10.933 1.00 0.00 C ATOM 422 CG ASN A 31 -8.760 9.994 -10.794 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.554 10.383 -11.650 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.147 9.314 -9.721 1.00 0.00 N ATOM 0 H ASN A 31 -4.623 10.986 -10.108 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.417 11.764 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.106 10.870 -11.830 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.745 9.331 -11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.134 9.096 -9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.457 9.009 -9.034 1.00 0.00 H new ATOM 431 N ILE A 32 -6.952 10.365 -7.379 1.00 0.00 N ATOM 432 CA ILE A 32 -6.692 9.517 -6.212 1.00 0.00 C ATOM 433 C ILE A 32 -7.891 9.238 -5.328 1.00 0.00 C ATOM 434 O ILE A 32 -8.759 10.088 -5.145 1.00 0.00 O ATOM 435 CB ILE A 32 -5.658 10.203 -5.297 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.518 10.799 -6.123 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.142 9.237 -4.242 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.889 12.081 -6.810 1.00 0.00 C ATOM 0 H ILE A 32 -7.530 11.185 -7.198 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.357 8.572 -6.640 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.150 11.023 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.662 10.978 -5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.202 10.072 -6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.414 9.744 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.974 8.888 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.668 8.385 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.035 12.450 -7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.725 11.903 -7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.177 12.823 -6.065 1.00 0.00 H new ATOM 450 N SER A 33 -7.982 7.975 -4.885 1.00 0.00 N ATOM 451 CA SER A 33 -9.148 7.521 -4.143 1.00 0.00 C ATOM 452 C SER A 33 -8.886 6.895 -2.774 1.00 0.00 C ATOM 453 O SER A 33 -7.958 6.105 -2.557 1.00 0.00 O ATOM 454 CB SER A 33 -9.930 6.524 -4.998 1.00 0.00 C ATOM 455 OG SER A 33 -9.831 6.843 -6.376 1.00 0.00 O ATOM 0 H SER A 33 -7.266 7.263 -5.030 1.00 0.00 H new ATOM 0 HA SER A 33 -9.708 8.432 -3.932 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.550 5.517 -4.827 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.977 6.525 -4.696 1.00 0.00 H new ATOM 0 HG SER A 33 -9.165 6.262 -6.799 1.00 0.00 H new ATOM 461 N LEU A 34 -9.778 7.271 -1.874 1.00 0.00 N ATOM 462 CA LEU A 34 -9.786 6.808 -0.485 1.00 0.00 C ATOM 463 C LEU A 34 -11.174 6.245 -0.028 1.00 0.00 C ATOM 464 O LEU A 34 -12.127 7.009 0.112 1.00 0.00 O ATOM 465 CB LEU A 34 -9.434 7.984 0.410 1.00 0.00 C ATOM 466 CG LEU A 34 -8.770 7.573 1.705 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.686 6.632 2.467 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.433 6.908 1.411 1.00 0.00 C ATOM 0 H LEU A 34 -10.535 7.920 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.064 5.995 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.771 8.658 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.342 8.543 0.637 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.586 8.454 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.208 6.335 3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.627 7.138 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.882 5.746 1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.959 6.614 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.594 6.025 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.787 7.608 0.882 1.00 0.00 H new ATOM 480 N PRO A 35 -11.285 4.919 0.291 1.00 0.00 N ATOM 481 CA PRO A 35 -12.547 4.288 0.825 1.00 0.00 C ATOM 482 C PRO A 35 -13.131 5.142 1.974 1.00 0.00 C ATOM 483 O PRO A 35 -12.401 5.985 2.484 1.00 0.00 O ATOM 484 CB PRO A 35 -12.064 2.925 1.304 1.00 0.00 C ATOM 485 CG PRO A 35 -10.941 2.627 0.373 1.00 0.00 C ATOM 486 CD PRO A 35 -10.199 3.931 0.213 1.00 0.00 C ATOM 0 HA PRO A 35 -13.352 4.209 0.095 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.732 2.955 2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.850 2.173 1.243 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.290 1.851 0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.311 2.265 -0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.459 4.077 1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.669 3.983 -0.738 1.00 0.00 H new ATOM 561 N ASP A 40 -5.892 7.901 9.118 1.00 0.00 N ATOM 562 CA ASP A 40 -4.955 8.923 8.756 1.00 0.00 C ATOM 563 C ASP A 40 -4.492 8.774 7.326 1.00 0.00 C ATOM 564 O ASP A 40 -3.294 8.807 7.067 1.00 0.00 O ATOM 565 CB ASP A 40 -3.753 8.886 9.702 1.00 0.00 C ATOM 566 CG ASP A 40 -2.925 7.624 9.546 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.516 6.523 9.523 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.685 7.735 9.446 1.00 0.00 O ATOM 0 HA ASP A 40 -5.459 9.885 8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.122 9.755 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.103 8.961 10.731 1.00 0.00 H new ATOM 573 N GLN A 41 -5.437 8.706 6.366 1.00 0.00 N ATOM 574 CA GLN A 41 -5.069 8.680 4.935 1.00 0.00 C ATOM 575 C GLN A 41 -4.154 9.835 4.684 1.00 0.00 C ATOM 576 O GLN A 41 -3.333 9.832 3.773 1.00 0.00 O ATOM 577 CB GLN A 41 -6.299 8.687 4.111 1.00 0.00 C ATOM 578 CG GLN A 41 -7.038 7.432 4.430 1.00 0.00 C ATOM 579 CD GLN A 41 -6.126 6.215 4.346 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.125 5.494 3.352 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.367 5.971 5.414 1.00 0.00 N ATOM 0 H GLN A 41 -6.440 8.669 6.549 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.535 7.772 4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.909 9.562 4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.053 8.732 3.050 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.463 7.502 5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.872 7.313 3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.401 6.598 6.218 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.752 5.157 5.428 1.00 0.00 H new ATOM 590 N LYS A 42 -4.297 10.801 5.576 1.00 0.00 N ATOM 591 CA LYS A 42 -3.424 11.967 5.541 1.00 0.00 C ATOM 592 C LYS A 42 -2.057 11.333 5.227 1.00 0.00 C ATOM 593 O LYS A 42 -1.161 11.981 4.724 1.00 0.00 O ATOM 594 CB LYS A 42 -3.456 12.748 6.837 1.00 0.00 C ATOM 595 CG LYS A 42 -4.054 14.137 6.659 1.00 0.00 C ATOM 596 CD LYS A 42 -3.939 14.636 5.217 1.00 0.00 C ATOM 597 CE LYS A 42 -2.510 14.541 4.674 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.212 15.632 3.704 1.00 0.00 N ATOM 0 H LYS A 42 -4.994 10.805 6.320 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.714 12.721 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.037 12.197 7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.443 12.838 7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.104 14.119 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.548 14.836 7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.605 14.054 4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.275 15.672 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.803 14.588 5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.369 13.575 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.964 15.219 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.049 16.239 3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.415 16.200 4.055 1.00 0.00 H new ATOM 612 N SER A 43 -1.911 10.072 5.558 1.00 0.00 N ATOM 613 CA SER A 43 -0.661 9.371 5.351 1.00 0.00 C ATOM 614 C SER A 43 -0.327 9.211 3.873 1.00 0.00 C ATOM 615 O SER A 43 0.790 9.499 3.465 1.00 0.00 O ATOM 616 CB SER A 43 -0.726 8.009 6.014 1.00 0.00 C ATOM 617 OG SER A 43 -0.392 8.092 7.388 1.00 0.00 O ATOM 0 H SER A 43 -2.648 9.504 5.976 1.00 0.00 H new ATOM 0 HA SER A 43 0.131 9.970 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.729 7.596 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.043 7.324 5.512 1.00 0.00 H new ATOM 0 HG SER A 43 -1.073 7.629 7.919 1.00 0.00 H new ATOM 623 N LEU A 44 -1.292 8.772 3.070 1.00 0.00 N ATOM 624 CA LEU A 44 -1.066 8.607 1.640 1.00 0.00 C ATOM 625 C LEU A 44 -1.079 9.926 0.936 1.00 0.00 C ATOM 626 O LEU A 44 -0.211 10.255 0.159 1.00 0.00 O ATOM 627 CB LEU A 44 -2.173 7.751 1.025 1.00 0.00 C ATOM 628 CG LEU A 44 -3.559 7.878 1.694 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.606 8.438 0.744 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.016 6.542 2.227 1.00 0.00 C ATOM 0 H LEU A 44 -2.231 8.526 3.383 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.093 8.130 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.271 8.016 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.864 6.706 1.063 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.449 8.580 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.564 8.509 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.300 9.429 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.706 7.778 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.994 6.652 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.084 5.827 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.300 6.180 2.965 1.00 0.00 H new ATOM 642 N GLU A 45 -2.144 10.608 1.166 1.00 0.00 N ATOM 643 CA GLU A 45 -2.445 11.868 0.554 1.00 0.00 C ATOM 644 C GLU A 45 -1.616 13.041 1.006 1.00 0.00 C ATOM 645 O GLU A 45 -1.171 13.855 0.196 1.00 0.00 O ATOM 646 CB GLU A 45 -3.905 12.211 0.821 1.00 0.00 C ATOM 647 CG GLU A 45 -4.096 13.152 2.007 1.00 0.00 C ATOM 648 CD GLU A 45 -4.285 14.597 1.582 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.224 14.873 0.364 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.490 15.454 2.467 1.00 0.00 O ATOM 0 H GLU A 45 -2.867 10.295 1.814 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.214 11.722 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.332 12.670 -0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.460 11.291 1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.963 12.831 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.230 13.081 2.665 1.00 0.00 H new ATOM 657 N ASN A 46 -1.144 12.906 2.238 1.00 0.00 N ATOM 658 CA ASN A 46 -0.037 13.765 2.643 1.00 0.00 C ATOM 659 C ASN A 46 1.075 13.196 1.739 1.00 0.00 C ATOM 660 O ASN A 46 1.844 13.929 1.098 1.00 0.00 O ATOM 661 CB ASN A 46 0.347 13.604 4.114 1.00 0.00 C ATOM 662 CG ASN A 46 0.987 14.849 4.692 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.645 15.612 3.984 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.796 15.060 5.989 1.00 0.00 N ATOM 0 H ASN A 46 -1.485 12.250 2.940 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.251 14.829 2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.543 13.356 4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.036 12.766 4.215 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.202 15.881 6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.243 14.401 6.537 1.00 0.00 H new ATOM 671 N TYR A 47 1.147 11.848 1.703 1.00 0.00 N ATOM 672 CA TYR A 47 2.159 11.151 0.921 1.00 0.00 C ATOM 673 C TYR A 47 2.035 11.465 -0.560 1.00 0.00 C ATOM 674 O TYR A 47 3.047 11.587 -1.222 1.00 0.00 O ATOM 675 CB TYR A 47 2.142 9.643 1.199 1.00 0.00 C ATOM 676 CG TYR A 47 3.235 8.872 0.507 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.565 8.980 0.904 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.932 8.031 -0.548 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.559 8.265 0.260 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.913 7.318 -1.195 1.00 0.00 C ATOM 681 CZ TYR A 47 5.226 7.435 -0.790 1.00 0.00 C ATOM 682 OH TYR A 47 6.211 6.722 -1.436 1.00 0.00 O ATOM 0 H TYR A 47 0.511 11.232 2.210 1.00 0.00 H new ATOM 0 HA TYR A 47 3.134 11.520 1.239 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.225 9.483 2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.178 9.240 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.824 9.631 1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.906 7.933 -0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.587 8.356 0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.656 6.668 -2.018 1.00 0.00 H new ATOM 0 HH TYR A 47 5.810 6.185 -2.151 1.00 0.00 H new ATOM 692 N ILE A 48 0.820 11.593 -1.109 1.00 0.00 N ATOM 693 CA ILE A 48 0.689 11.895 -2.526 1.00 0.00 C ATOM 694 C ILE A 48 1.397 13.229 -2.739 1.00 0.00 C ATOM 695 O ILE A 48 2.223 13.351 -3.643 1.00 0.00 O ATOM 696 CB ILE A 48 -0.815 11.918 -2.911 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.032 11.070 -4.159 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.340 13.335 -3.130 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.645 9.623 -3.974 1.00 0.00 C ATOM 0 H ILE A 48 -0.060 11.494 -0.603 1.00 0.00 H new ATOM 0 HA ILE A 48 1.145 11.144 -3.172 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.379 11.501 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.082 11.124 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.453 11.491 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.396 13.295 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.219 13.913 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.780 13.810 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.825 9.077 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.412 9.559 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.242 9.186 -3.174 1.00 0.00 H new ATOM 711 N ALA A 49 1.072 14.220 -1.904 1.00 0.00 N ATOM 712 CA ALA A 49 1.742 15.538 -2.067 1.00 0.00 C ATOM 713 C ALA A 49 3.215 15.150 -2.375 1.00 0.00 C ATOM 714 O ALA A 49 3.895 15.632 -3.298 1.00 0.00 O ATOM 715 CB ALA A 49 1.635 16.372 -0.796 1.00 0.00 C ATOM 0 H ALA A 49 0.392 14.158 -1.147 1.00 0.00 H new ATOM 0 HA ALA A 49 1.295 16.154 -2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.134 17.329 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.585 16.543 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.110 15.841 0.029 1.00 0.00 H new ATOM 721 N GLN A 50 3.572 14.132 -1.596 1.00 0.00 N ATOM 722 CA GLN A 50 4.863 13.459 -1.652 1.00 0.00 C ATOM 723 C GLN A 50 5.065 12.451 -2.767 1.00 0.00 C ATOM 724 O GLN A 50 6.200 12.260 -3.232 1.00 0.00 O ATOM 725 CB GLN A 50 5.201 12.794 -0.317 1.00 0.00 C ATOM 726 CG GLN A 50 4.726 13.570 0.888 1.00 0.00 C ATOM 727 CD GLN A 50 5.731 14.607 1.345 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.929 14.335 1.424 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.247 15.806 1.641 1.00 0.00 N ATOM 0 H GLN A 50 2.950 13.742 -0.887 1.00 0.00 H new ATOM 0 HA GLN A 50 5.546 14.278 -1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.757 11.799 -0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.281 12.663 -0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.783 14.063 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.526 12.878 1.706 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.246 15.986 1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.876 16.548 1.949 1.00 0.00 H new ATOM 738 N THR A 51 4.020 11.717 -3.135 1.00 0.00 N ATOM 739 CA THR A 51 4.194 10.632 -4.050 1.00 0.00 C ATOM 740 C THR A 51 4.390 10.920 -5.510 1.00 0.00 C ATOM 741 O THR A 51 5.326 10.505 -6.198 1.00 0.00 O ATOM 742 CB THR A 51 3.021 9.669 -3.918 1.00 0.00 C ATOM 743 OG1 THR A 51 2.555 9.621 -2.585 1.00 0.00 O ATOM 744 CG2 THR A 51 3.365 8.257 -4.338 1.00 0.00 C ATOM 0 H THR A 51 3.064 11.862 -2.811 1.00 0.00 H new ATOM 0 HA THR A 51 5.158 10.229 -3.738 1.00 0.00 H new ATOM 0 HB THR A 51 2.251 10.056 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.747 8.739 -2.203 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.489 7.619 -4.221 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.679 8.254 -5.382 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.175 7.879 -3.714 1.00 0.00 H new ATOM 752 N ARG A 52 3.396 11.748 -5.904 1.00 0.00 N ATOM 753 CA ARG A 52 3.236 12.300 -7.225 1.00 0.00 C ATOM 754 C ARG A 52 4.210 13.417 -7.435 1.00 0.00 C ATOM 755 O ARG A 52 4.814 13.504 -8.503 1.00 0.00 O ATOM 756 CB ARG A 52 1.797 12.808 -7.484 1.00 0.00 C ATOM 757 CG ARG A 52 0.990 13.172 -6.239 1.00 0.00 C ATOM 758 CD ARG A 52 1.209 14.621 -5.835 1.00 0.00 C ATOM 759 NE ARG A 52 0.496 15.547 -6.714 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.548 16.285 -6.338 1.00 0.00 C ATOM 761 NH1 ARG A 52 -1.025 16.206 -5.102 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.117 17.109 -7.206 1.00 0.00 N ATOM 0 H ARG A 52 2.661 12.050 -5.264 1.00 0.00 H new ATOM 0 HA ARG A 52 3.431 11.496 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.851 13.685 -8.129 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.254 12.040 -8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.070 13.003 -6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.275 12.517 -5.416 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.875 14.766 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.275 14.847 -5.858 1.00 0.00 H new ATOM 0 HE ARG A 52 0.819 15.634 -7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.592 15.575 -4.428 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.825 16.776 -4.827 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.756 17.176 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.916 17.676 -6.923 1.00 0.00 H new ATOM 776 N ASP A 53 4.407 14.286 -6.428 1.00 0.00 N ATOM 777 CA ASP A 53 5.355 15.333 -6.646 1.00 0.00 C ATOM 778 C ASP A 53 6.671 14.669 -6.978 1.00 0.00 C ATOM 779 O ASP A 53 7.293 15.040 -7.958 1.00 0.00 O ATOM 780 CB ASP A 53 5.479 16.234 -5.419 1.00 0.00 C ATOM 781 CG ASP A 53 6.004 17.613 -5.762 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.932 17.706 -6.593 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.482 18.600 -5.204 1.00 0.00 O ATOM 0 H ASP A 53 3.944 14.272 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 53 5.034 15.979 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.504 16.329 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.145 15.765 -4.694 1.00 0.00 H new ATOM 788 N LYS A 54 7.062 13.648 -6.204 1.00 0.00 N ATOM 789 CA LYS A 54 8.301 12.917 -6.497 1.00 0.00 C ATOM 790 C LYS A 54 8.326 12.336 -7.944 1.00 0.00 C ATOM 791 O LYS A 54 9.352 12.422 -8.634 1.00 0.00 O ATOM 792 CB LYS A 54 8.486 11.782 -5.487 1.00 0.00 C ATOM 793 CG LYS A 54 9.940 11.389 -5.270 1.00 0.00 C ATOM 794 CD LYS A 54 10.238 10.005 -5.825 1.00 0.00 C ATOM 795 CE LYS A 54 10.498 10.050 -7.322 1.00 0.00 C ATOM 796 NZ LYS A 54 11.593 9.123 -7.724 1.00 0.00 N ATOM 0 H LYS A 54 6.550 13.315 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 54 9.121 13.631 -6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.053 12.082 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.930 10.909 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.590 12.121 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.167 11.410 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.107 9.587 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.398 9.341 -5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.585 9.787 -7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.758 11.067 -7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.739 9.183 -8.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.471 9.389 -7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.335 8.149 -7.468 1.00 0.00 H new ATOM 810 N PHE A 55 7.227 11.724 -8.416 1.00 0.00 N ATOM 811 CA PHE A 55 7.228 11.133 -9.776 1.00 0.00 C ATOM 812 C PHE A 55 7.210 12.204 -10.869 1.00 0.00 C ATOM 813 O PHE A 55 8.085 12.242 -11.760 1.00 0.00 O ATOM 814 CB PHE A 55 6.047 10.174 -9.903 1.00 0.00 C ATOM 815 CG PHE A 55 6.240 8.962 -9.045 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.481 8.369 -8.994 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.212 8.432 -8.282 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.708 7.263 -8.196 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.425 7.324 -7.484 1.00 0.00 C ATOM 820 CZ PHE A 55 6.676 6.738 -7.440 1.00 0.00 C ATOM 0 H PHE A 55 6.352 11.624 -7.901 1.00 0.00 H new ATOM 0 HA PHE A 55 8.156 10.578 -9.917 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.128 10.684 -9.615 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.931 9.872 -10.944 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.289 8.773 -9.586 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.234 8.890 -8.311 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.688 6.811 -8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.616 6.917 -6.896 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.847 5.873 -6.817 1.00 0.00 H new ATOM 830 N LEU A 56 6.300 13.150 -10.733 1.00 0.00 N ATOM 831 CA LEU A 56 6.267 14.291 -11.631 1.00 0.00 C ATOM 832 C LEU A 56 7.602 14.998 -11.419 1.00 0.00 C ATOM 833 O LEU A 56 8.081 15.776 -12.243 1.00 0.00 O ATOM 834 CB LEU A 56 5.102 15.222 -11.283 1.00 0.00 C ATOM 835 CG LEU A 56 3.755 14.540 -11.027 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.653 15.581 -10.878 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.421 13.563 -12.141 1.00 0.00 C ATOM 0 H LEU A 56 5.577 13.152 -10.014 1.00 0.00 H new ATOM 0 HA LEU A 56 6.123 13.990 -12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.372 15.794 -10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.977 15.936 -12.097 1.00 0.00 H new ATOM 0 HG LEU A 56 3.829 13.977 -10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.702 15.081 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.884 16.237 -10.039 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.584 16.171 -11.792 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.460 13.092 -11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.368 14.097 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.195 12.798 -12.198 1.00 0.00 H new ATOM 849 N SER A 57 8.102 14.767 -10.225 1.00 0.00 N ATOM 850 CA SER A 57 9.291 15.420 -9.754 1.00 0.00 C ATOM 851 C SER A 57 10.513 15.208 -10.611 1.00 0.00 C ATOM 852 O SER A 57 11.285 16.121 -10.910 1.00 0.00 O ATOM 853 CB SER A 57 9.672 15.017 -8.329 1.00 0.00 C ATOM 854 OG SER A 57 10.449 16.028 -7.711 1.00 0.00 O ATOM 0 H SER A 57 7.690 14.118 -9.555 1.00 0.00 H new ATOM 0 HA SER A 57 9.007 16.472 -9.797 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.770 14.836 -7.744 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.232 14.082 -8.348 1.00 0.00 H new ATOM 0 HG SER A 57 10.681 15.751 -6.800 1.00 0.00 H new ATOM 860 N ALA A 58 10.558 13.954 -11.128 1.00 0.00 N ATOM 861 CA ALA A 58 11.554 13.553 -12.115 1.00 0.00 C ATOM 862 C ALA A 58 11.187 14.139 -13.504 1.00 0.00 C ATOM 863 O ALA A 58 12.007 14.843 -14.094 1.00 0.00 O ATOM 864 CB ALA A 58 11.646 12.037 -12.188 1.00 0.00 C ATOM 0 H ALA A 58 9.908 13.212 -10.867 1.00 0.00 H new ATOM 0 HA ALA A 58 12.526 13.943 -11.813 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.393 11.753 -12.929 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.933 11.643 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.677 11.627 -12.474 1.00 0.00 H new ATOM 870 N ALA A 59 9.935 13.907 -14.024 1.00 0.00 N ATOM 871 CA ALA A 59 9.420 14.458 -15.325 1.00 0.00 C ATOM 872 C ALA A 59 9.442 15.963 -15.354 1.00 0.00 C ATOM 873 O ALA A 59 9.219 16.539 -16.421 1.00 0.00 O ATOM 874 CB ALA A 59 7.993 13.976 -15.575 1.00 0.00 C ATOM 0 H ALA A 59 9.248 13.325 -13.544 1.00 0.00 H new ATOM 0 HA ALA A 59 10.084 14.093 -16.109 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.632 14.382 -16.520 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.979 12.887 -15.619 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.347 14.314 -14.765 1.00 0.00 H new ATOM 880 N THR A 60 9.832 16.612 -14.307 1.00 0.00 N ATOM 881 CA THR A 60 10.012 18.035 -14.415 1.00 0.00 C ATOM 882 C THR A 60 11.314 18.299 -15.235 1.00 0.00 C ATOM 883 O THR A 60 11.682 19.453 -15.451 1.00 0.00 O ATOM 884 CB THR A 60 10.107 18.680 -13.030 1.00 0.00 C ATOM 885 OG1 THR A 60 9.781 17.742 -12.019 1.00 0.00 O ATOM 886 CG2 THR A 60 9.191 19.876 -12.859 1.00 0.00 C ATOM 0 H THR A 60 10.028 16.204 -13.393 1.00 0.00 H new ATOM 0 HA THR A 60 9.154 18.479 -14.921 1.00 0.00 H new ATOM 0 HB THR A 60 11.139 19.019 -12.940 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.603 17.418 -11.596 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.309 20.284 -11.855 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.448 20.639 -13.594 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.156 19.566 -13.005 1.00 0.00 H new ATOM 894 N SER A 61 12.033 17.208 -15.658 1.00 0.00 N ATOM 895 CA SER A 61 13.314 17.344 -16.408 1.00 0.00 C ATOM 896 C SER A 61 13.311 16.686 -17.817 1.00 0.00 C ATOM 897 O SER A 61 13.609 17.343 -18.814 1.00 0.00 O ATOM 898 CB SER A 61 14.457 16.758 -15.576 1.00 0.00 C ATOM 899 OG SER A 61 15.453 17.733 -15.317 1.00 0.00 O ATOM 0 H SER A 61 11.747 16.243 -15.492 1.00 0.00 H new ATOM 0 HA SER A 61 13.450 18.412 -16.576 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.065 16.375 -14.634 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.899 15.913 -16.104 1.00 0.00 H new ATOM 0 HG SER A 61 16.171 17.333 -14.783 1.00 0.00 H new ATOM 905 N SER A 62 13.075 15.366 -17.862 1.00 0.00 N ATOM 906 CA SER A 62 13.165 14.626 -19.152 1.00 0.00 C ATOM 907 C SER A 62 12.535 13.228 -19.164 1.00 0.00 C ATOM 908 O SER A 62 13.246 12.285 -19.521 1.00 0.00 O ATOM 909 CB SER A 62 14.633 14.520 -19.571 1.00 0.00 C ATOM 910 OG SER A 62 14.754 13.975 -20.873 1.00 0.00 O ATOM 0 H SER A 62 12.827 14.795 -17.054 1.00 0.00 H new ATOM 0 HA SER A 62 12.575 15.211 -19.858 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.095 15.507 -19.542 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.173 13.895 -18.860 1.00 0.00 H new ATOM 0 HG SER A 62 14.381 13.069 -20.884 1.00 0.00 H new ATOM 916 N THR A 63 11.293 13.015 -18.821 1.00 0.00 N ATOM 917 CA THR A 63 10.792 11.634 -18.876 1.00 0.00 C ATOM 918 C THR A 63 9.879 11.408 -20.089 1.00 0.00 C ATOM 919 O THR A 63 9.180 12.326 -20.501 1.00 0.00 O ATOM 920 CB THR A 63 10.068 11.294 -17.570 1.00 0.00 C ATOM 921 OG1 THR A 63 10.311 12.283 -16.593 1.00 0.00 O ATOM 922 CG2 THR A 63 10.501 9.973 -16.975 1.00 0.00 C ATOM 0 H THR A 63 10.627 13.724 -18.514 1.00 0.00 H new ATOM 0 HA THR A 63 11.645 10.965 -18.993 1.00 0.00 H new ATOM 0 HB THR A 63 9.012 11.238 -17.834 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.124 11.917 -15.703 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.951 9.792 -16.052 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.296 9.170 -17.683 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.569 10.003 -16.760 1.00 0.00 H new ATOM 930 N PRO A 64 9.825 10.158 -20.657 1.00 0.00 N ATOM 931 CA PRO A 64 8.908 9.849 -21.771 1.00 0.00 C ATOM 932 C PRO A 64 7.553 10.133 -21.198 1.00 0.00 C ATOM 933 O PRO A 64 6.862 9.194 -20.805 1.00 0.00 O ATOM 934 CB PRO A 64 9.118 8.356 -22.038 1.00 0.00 C ATOM 935 CG PRO A 64 9.765 7.829 -20.799 1.00 0.00 C ATOM 936 CD PRO A 64 10.559 8.967 -20.209 1.00 0.00 C ATOM 0 HA PRO A 64 9.048 10.404 -22.699 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.171 7.853 -22.233 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.750 8.196 -22.912 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.016 7.472 -20.092 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.413 6.984 -21.030 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.602 8.906 -19.122 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.588 8.969 -20.569 1.00 0.00 H new ATOM 944 N ARG A 65 7.152 11.372 -21.094 1.00 0.00 N ATOM 945 CA ARG A 65 5.864 11.538 -20.510 1.00 0.00 C ATOM 946 C ARG A 65 4.765 11.470 -21.559 1.00 0.00 C ATOM 947 O ARG A 65 4.850 12.179 -22.561 1.00 0.00 O ATOM 948 CB ARG A 65 5.756 12.890 -19.790 1.00 0.00 C ATOM 949 CG ARG A 65 6.991 13.285 -19.000 1.00 0.00 C ATOM 950 CD ARG A 65 7.262 14.782 -19.089 1.00 0.00 C ATOM 951 NE ARG A 65 7.208 15.277 -20.464 1.00 0.00 N ATOM 952 CZ ARG A 65 7.571 16.506 -20.824 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.058 17.353 -19.925 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.456 16.887 -22.091 1.00 0.00 N ATOM 0 H ARG A 65 7.654 12.213 -21.381 1.00 0.00 H new ATOM 0 HA ARG A 65 5.738 10.724 -19.796 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.550 13.665 -20.528 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.902 12.859 -19.113 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.862 13.000 -17.956 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.854 12.736 -19.376 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.531 15.318 -18.484 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.244 14.997 -18.667 1.00 0.00 H new ATOM 0 HE ARG A 65 6.873 14.643 -21.190 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.156 17.063 -18.952 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.334 18.293 -20.207 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.090 16.238 -22.787 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.734 17.829 -22.368 1.00 0.00 H new ATOM 968 N GLU A 66 3.859 10.482 -21.449 1.00 0.00 N ATOM 969 CA GLU A 66 2.935 10.243 -22.573 1.00 0.00 C ATOM 970 C GLU A 66 2.665 11.519 -23.271 1.00 0.00 C ATOM 971 O GLU A 66 3.069 11.685 -24.423 1.00 0.00 O ATOM 972 CB GLU A 66 1.655 9.454 -22.286 1.00 0.00 C ATOM 973 CG GLU A 66 1.021 8.858 -23.533 1.00 0.00 C ATOM 974 CD GLU A 66 -0.090 9.724 -24.093 1.00 0.00 C ATOM 975 OE1 GLU A 66 0.208 10.615 -24.915 1.00 0.00 O ATOM 976 OE2 GLU A 66 -1.260 9.509 -23.711 1.00 0.00 O ATOM 0 H GLU A 66 3.747 9.867 -20.643 1.00 0.00 H new ATOM 0 HA GLU A 66 3.469 9.550 -23.223 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.881 8.652 -21.584 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.934 10.110 -21.799 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.788 8.719 -24.295 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.623 7.871 -23.298 1.00 0.00 H new ATOM 983 N ALA A 67 2.147 12.516 -22.554 1.00 0.00 N ATOM 984 CA ALA A 67 2.037 13.823 -23.084 1.00 0.00 C ATOM 985 C ALA A 67 2.461 14.717 -21.886 1.00 0.00 C ATOM 986 O ALA A 67 3.498 15.379 -21.939 1.00 0.00 O ATOM 987 CB ALA A 67 0.649 14.133 -23.632 1.00 0.00 C ATOM 0 H ALA A 67 1.802 12.415 -21.600 1.00 0.00 H new ATOM 0 HA ALA A 67 2.662 13.985 -23.962 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.631 15.150 -24.023 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.409 13.432 -24.432 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.087 14.039 -22.833 1.00 0.00 H new ATOM 993 N PRO A 68 1.669 14.710 -20.762 1.00 0.00 N ATOM 994 CA PRO A 68 1.936 15.459 -19.511 1.00 0.00 C ATOM 995 C PRO A 68 2.201 14.515 -18.329 1.00 0.00 C ATOM 996 O PRO A 68 3.240 13.860 -18.339 1.00 0.00 O ATOM 997 CB PRO A 68 0.557 16.089 -19.308 1.00 0.00 C ATOM 998 CG PRO A 68 -0.412 15.049 -19.827 1.00 0.00 C ATOM 999 CD PRO A 68 0.401 14.004 -20.578 1.00 0.00 C ATOM 0 HA PRO A 68 2.795 16.128 -19.566 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.374 16.314 -18.257 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.464 17.027 -19.855 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.960 14.590 -19.004 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.150 15.507 -20.485 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.521 13.085 -20.004 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.059 13.729 -21.527 1.00 0.00 H new ATOM 1007 N TYR A 69 1.344 14.369 -17.346 1.00 0.00 N ATOM 1008 CA TYR A 69 1.641 13.404 -16.289 1.00 0.00 C ATOM 1009 C TYR A 69 0.414 13.014 -15.499 1.00 0.00 C ATOM 1010 O TYR A 69 -0.605 13.686 -15.557 1.00 0.00 O ATOM 1011 CB TYR A 69 2.785 13.771 -15.277 1.00 0.00 C ATOM 1012 CG TYR A 69 3.545 15.113 -15.333 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.094 15.648 -16.487 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.791 15.802 -14.146 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.841 16.814 -16.457 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.522 16.971 -14.117 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.049 17.470 -15.274 1.00 0.00 C ATOM 1018 OH TYR A 69 5.796 18.626 -15.249 1.00 0.00 O ATOM 0 H TYR A 69 0.466 14.879 -17.247 1.00 0.00 H new ATOM 0 HA TYR A 69 2.020 12.566 -16.874 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.353 13.699 -14.279 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.535 12.985 -15.357 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.936 15.145 -17.430 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.397 15.408 -13.221 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.261 17.207 -17.371 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.677 17.490 -13.183 1.00 0.00 H new ATOM 0 HH TYR A 69 5.845 18.964 -14.330 1.00 0.00 H new ATOM 1028 N GLU A 70 0.477 11.852 -14.855 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.687 11.333 -14.152 1.00 0.00 C ATOM 1030 C GLU A 70 -0.342 10.441 -12.964 1.00 0.00 C ATOM 1031 O GLU A 70 0.703 9.784 -12.928 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.548 10.538 -15.137 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.996 10.364 -14.706 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.559 9.008 -15.094 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.813 8.204 -15.693 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.745 8.750 -14.802 1.00 0.00 O ATOM 0 H GLU A 70 1.308 11.262 -14.806 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.221 12.195 -13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.527 11.038 -16.105 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.103 9.553 -15.278 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.068 10.488 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.603 11.149 -15.158 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.282 10.394 -12.032 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.199 9.561 -10.837 1.00 0.00 C ATOM 1045 C LEU A 71 -2.554 8.879 -10.682 1.00 0.00 C ATOM 1046 O LEU A 71 -3.584 9.518 -10.459 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.860 10.432 -9.627 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.232 9.857 -8.267 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.414 8.611 -7.966 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.027 10.906 -7.192 1.00 0.00 C ATOM 0 H LEU A 71 -2.140 10.943 -12.084 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.414 8.809 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.212 10.630 -9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.362 11.392 -9.743 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.283 9.570 -8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.696 8.217 -6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.605 7.857 -8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.646 8.864 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.295 10.489 -6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.018 11.214 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.657 11.770 -7.402 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.484 7.541 -10.657 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.628 6.685 -10.367 1.00 0.00 C ATOM 1064 C ASN A 72 -3.350 6.161 -8.957 1.00 0.00 C ATOM 1065 O ASN A 72 -2.355 5.466 -8.756 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.711 5.532 -11.375 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.079 4.877 -11.405 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.195 3.652 -11.349 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.124 5.690 -11.500 1.00 0.00 N ATOM 0 H ASN A 72 -1.623 7.025 -10.840 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.579 7.214 -10.435 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.470 5.907 -12.370 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.959 4.783 -11.126 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.068 5.305 -11.529 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -5.983 6.699 -11.544 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.222 6.444 -7.990 1.00 0.00 N ATOM 1077 CA ILE A 73 -3.995 5.908 -6.637 1.00 0.00 C ATOM 1078 C ILE A 73 -5.215 5.561 -5.796 1.00 0.00 C ATOM 1079 O ILE A 73 -6.136 6.377 -5.699 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.081 6.785 -5.776 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.385 6.537 -4.288 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.245 8.232 -6.141 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.547 7.356 -3.348 1.00 0.00 C ATOM 0 H ILE A 73 -5.059 7.016 -8.102 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.517 4.964 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.040 6.520 -5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.437 6.753 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.232 5.480 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.588 8.841 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.986 8.374 -7.190 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.280 8.533 -5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.822 7.123 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.493 7.124 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.717 8.416 -3.538 1.00 0.00 H new ATOM 1095 N THR A 74 -5.262 4.371 -5.187 1.00 0.00 N ATOM 1096 CA THR A 74 -6.441 4.059 -4.392 1.00 0.00 C ATOM 1097 C THR A 74 -6.303 3.032 -3.247 1.00 0.00 C ATOM 1098 O THR A 74 -5.639 2.028 -3.505 1.00 0.00 O ATOM 1099 CB THR A 74 -7.533 3.590 -5.354 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.824 4.594 -6.309 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.839 3.218 -4.680 1.00 0.00 C ATOM 0 H THR A 74 -4.541 3.650 -5.226 1.00 0.00 H new ATOM 0 HA THR A 74 -6.667 4.984 -3.862 1.00 0.00 H new ATOM 0 HB THR A 74 -7.122 2.693 -5.819 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.530 5.465 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.558 2.897 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.666 2.406 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.233 4.084 -4.148 1.00 0.00 H new ATOM 1109 N SER A 75 -6.741 3.215 -1.991 1.00 0.00 N ATOM 1110 CA SER A 75 -6.356 2.184 -0.987 1.00 0.00 C ATOM 1111 C SER A 75 -7.473 1.361 -0.428 1.00 0.00 C ATOM 1112 O SER A 75 -8.659 1.737 -0.512 1.00 0.00 O ATOM 1113 CB SER A 75 -5.634 2.856 0.179 1.00 0.00 C ATOM 1114 OG SER A 75 -6.341 3.998 0.626 1.00 0.00 O ATOM 0 H SER A 75 -7.312 3.991 -1.656 1.00 0.00 H new ATOM 0 HA SER A 75 -5.722 1.491 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.525 2.148 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.629 3.144 -0.129 1.00 0.00 H new ATOM 0 HG SER A 75 -6.039 4.238 1.527 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.057 0.179 0.119 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.022 -0.755 0.644 1.00 0.00 C ATOM 1122 C ALA A 76 -7.957 -1.012 2.156 1.00 0.00 C ATOM 1123 O ALA A 76 -6.831 -1.501 2.439 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.903 -2.078 -0.101 1.00 0.00 C ATOM 0 H ALA A 76 -6.083 -0.116 0.193 1.00 0.00 H new ATOM 0 HA ALA A 76 -8.989 -0.279 0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.632 -2.785 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.093 -1.916 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.899 -2.480 0.030 1.00 0.00 H new ATOM 1130 N THR A 77 -8.706 -0.732 3.208 1.00 0.00 N ATOM 1131 CA THR A 77 -8.085 -1.082 4.516 1.00 0.00 C ATOM 1132 C THR A 77 -8.327 -2.512 5.036 1.00 0.00 C ATOM 1133 O THR A 77 -9.313 -3.186 4.740 1.00 0.00 O ATOM 1134 CB THR A 77 -8.617 -0.128 5.590 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.873 -0.250 6.792 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.073 -0.361 5.931 1.00 0.00 C ATOM 0 H THR A 77 -9.636 -0.314 3.218 1.00 0.00 H new ATOM 0 HA THR A 77 -7.014 -1.000 4.329 1.00 0.00 H new ATOM 0 HB THR A 77 -8.513 0.869 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.426 -0.680 7.477 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.385 0.348 6.698 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.683 -0.222 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.201 -1.377 6.303 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.332 -2.898 5.860 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.228 -4.191 6.565 1.00 0.00 C ATOM 1146 C TYR A 78 -7.183 -3.931 8.065 1.00 0.00 C ATOM 1147 O TYR A 78 -7.075 -2.776 8.486 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.986 -4.981 6.141 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.664 -4.844 4.679 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.178 -3.653 4.186 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.856 -5.896 3.792 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -4.890 -3.496 2.858 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.565 -5.752 2.450 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.083 -4.548 1.987 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.793 -4.394 0.652 1.00 0.00 O ATOM 0 H TYR A 78 -6.541 -2.287 6.061 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.099 -4.792 6.304 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.131 -4.643 6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.137 -6.035 6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.021 -2.826 4.862 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.238 -6.838 4.157 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.513 -2.552 2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.714 -6.577 1.769 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.984 -5.230 0.177 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.294 -4.976 8.887 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.283 -4.746 10.331 1.00 0.00 C ATOM 1167 C GLN A 79 -6.749 -5.898 11.185 1.00 0.00 C ATOM 1168 O GLN A 79 -6.901 -7.065 10.816 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.705 -4.443 10.828 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.594 -3.700 9.842 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.492 -2.200 10.010 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -9.139 -1.476 9.080 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.799 -1.729 11.212 1.00 0.00 N ATOM 0 H GLN A 79 -7.389 -5.949 8.595 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.597 -3.908 10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.189 -5.384 11.090 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.635 -3.855 11.743 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.313 -3.971 8.824 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.629 -4.011 9.981 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.087 -2.369 11.952 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.747 -0.727 11.396 1.00 0.00 H new ATOM 1182 N SER A 80 -6.082 -5.588 12.302 1.00 0.00 N ATOM 1183 CA SER A 80 -5.485 -6.605 13.143 1.00 0.00 C ATOM 1184 C SER A 80 -6.563 -6.960 14.122 1.00 0.00 C ATOM 1185 O SER A 80 -7.472 -6.161 14.356 1.00 0.00 O ATOM 1186 CB SER A 80 -4.227 -6.106 13.865 1.00 0.00 C ATOM 1187 OG SER A 80 -3.488 -7.186 14.411 1.00 0.00 O ATOM 0 H SER A 80 -5.947 -4.634 12.637 1.00 0.00 H new ATOM 0 HA SER A 80 -5.149 -7.460 12.556 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.601 -5.549 13.168 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.510 -5.416 14.660 1.00 0.00 H new ATOM 0 HG SER A 80 -2.691 -6.841 14.864 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.419 -8.095 14.770 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.356 -8.468 15.799 1.00 0.00 C ATOM 1195 C ALA A 81 -6.608 -8.715 17.107 1.00 0.00 C ATOM 1196 O ALA A 81 -5.906 -9.716 17.258 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.156 -9.695 15.395 1.00 0.00 C ATOM 0 H ALA A 81 -5.670 -8.767 14.603 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.062 -7.650 15.941 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.854 -9.952 16.191 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.710 -9.483 14.481 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.478 -10.531 15.223 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.780 -7.802 18.041 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.149 -7.889 19.360 1.00 0.00 C ATOM 1205 C ILE A 82 -7.223 -7.810 20.450 1.00 0.00 C ATOM 1206 O ILE A 82 -8.219 -7.079 20.282 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.079 -6.780 19.571 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.683 -7.292 19.188 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.076 -6.294 21.013 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.592 -6.248 19.332 1.00 0.00 C ATOM 0 H ILE A 82 -7.361 -6.973 17.915 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.633 -8.847 19.422 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.336 -5.942 18.923 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.437 -8.151 19.812 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.704 -7.643 18.156 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.319 -5.519 21.134 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.056 -5.886 21.262 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.851 -7.128 21.678 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.634 -6.681 19.044 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.815 -5.398 18.687 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.543 -5.914 20.368 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.063 -8.532 21.596 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.031 -8.484 22.673 1.00 0.00 C ATOM 1224 C PRO A 83 -8.928 -7.270 22.444 1.00 0.00 C ATOM 1225 O PRO A 83 -9.902 -7.408 21.700 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.106 -8.450 23.892 1.00 0.00 C ATOM 1227 CG PRO A 83 -5.940 -9.320 23.482 1.00 0.00 C ATOM 1228 CD PRO A 83 -5.939 -9.396 21.960 1.00 0.00 C ATOM 0 HA PRO A 83 -8.745 -9.301 22.774 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.786 -7.434 24.123 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.602 -8.838 24.782 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.002 -8.900 23.846 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.033 -10.316 23.916 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.000 -9.039 21.537 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.081 -10.417 21.605 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.619 -6.037 22.910 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.443 -4.927 22.489 1.00 0.00 C ATOM 1238 C PRO A 84 -9.096 -4.673 21.019 1.00 0.00 C ATOM 1239 O PRO A 84 -7.919 -4.502 20.701 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.981 -3.778 23.379 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.547 -4.082 23.641 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.435 -5.589 23.675 1.00 0.00 C ATOM 0 HA PRO A 84 -10.520 -5.075 22.572 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.101 -2.815 22.883 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.555 -3.733 24.304 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.911 -3.662 22.862 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.223 -3.646 24.586 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.507 -5.934 23.218 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.448 -5.970 24.696 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.092 -4.652 20.137 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.874 -4.429 18.689 1.00 0.00 C ATOM 1252 C ARG A 85 -8.457 -4.863 18.282 1.00 0.00 C ATOM 1253 O ARG A 85 -7.910 -5.789 18.859 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.105 -2.956 18.351 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.254 -2.331 19.129 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.750 -1.372 20.195 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.510 -0.125 20.218 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.570 0.681 21.273 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.960 0.350 22.405 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.254 1.813 21.203 1.00 0.00 N ATOM 0 H ARG A 85 -11.070 -4.787 20.392 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.586 -5.034 18.128 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.192 -2.397 18.554 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.305 -2.863 17.284 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.913 -1.799 18.442 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.848 -3.117 19.596 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.812 -1.852 21.172 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.698 -1.151 20.015 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.023 0.142 19.378 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.442 -0.527 22.468 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.009 0.972 23.212 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.735 2.066 20.340 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.300 2.432 22.013 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.857 -4.215 17.288 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.524 -4.608 16.879 1.00 0.00 C ATOM 1276 C GLY A 86 -5.748 -3.482 16.241 1.00 0.00 C ATOM 1277 O GLY A 86 -5.288 -2.571 16.926 1.00 0.00 O ATOM 0 H GLY A 86 -8.263 -3.438 16.767 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.976 -4.973 17.748 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.595 -5.437 16.175 1.00 0.00 H new ATOM 1281 N THR A 87 -5.590 -3.549 14.929 1.00 0.00 N ATOM 1282 CA THR A 87 -4.845 -2.522 14.207 1.00 0.00 C ATOM 1283 C THR A 87 -5.413 -2.297 12.809 1.00 0.00 C ATOM 1284 O THR A 87 -6.043 -3.187 12.252 1.00 0.00 O ATOM 1285 CB THR A 87 -3.378 -2.945 14.109 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.891 -3.360 15.375 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.459 -1.859 13.601 1.00 0.00 C ATOM 0 H THR A 87 -5.963 -4.296 14.343 1.00 0.00 H new ATOM 0 HA THR A 87 -4.931 -1.583 14.755 1.00 0.00 H new ATOM 0 HB THR A 87 -3.370 -3.762 13.388 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.952 -3.628 15.292 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.437 -2.237 13.560 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.773 -1.554 12.603 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.502 -1.002 14.273 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.228 -1.106 12.251 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.776 -0.818 10.925 1.00 0.00 C ATOM 1297 C GLN A 88 -4.686 -0.360 9.971 1.00 0.00 C ATOM 1298 O GLN A 88 -3.859 0.483 10.313 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.864 0.263 11.032 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.094 1.048 9.744 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.200 2.274 9.638 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.318 2.476 10.463 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.428 3.100 8.618 1.00 0.00 N ATOM 0 H GLN A 88 -4.715 -0.337 12.682 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.212 -1.735 10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.801 -0.208 11.329 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.592 0.959 11.825 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.914 0.397 8.889 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.138 1.359 9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.173 2.895 7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.857 3.937 8.503 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.698 -0.920 8.766 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.721 -0.562 7.765 1.00 0.00 C ATOM 1314 C ALA A 89 -4.323 -0.550 6.373 1.00 0.00 C ATOM 1315 O ALA A 89 -5.063 -1.461 6.014 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.534 -1.512 7.823 1.00 0.00 C ATOM 0 H ALA A 89 -5.375 -1.621 8.467 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.378 0.449 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.805 -1.230 7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.071 -1.456 8.808 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.874 -2.531 7.639 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.085 0.507 5.619 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.705 0.621 4.297 1.00 0.00 C ATOM 1324 C VAL A 90 -3.694 0.790 3.204 1.00 0.00 C ATOM 1325 O VAL A 90 -2.805 1.636 3.322 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.622 1.855 4.234 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.499 1.931 5.450 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.816 3.131 4.131 1.00 0.00 C ATOM 0 H VAL A 90 -3.482 1.286 5.884 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.261 -0.305 4.151 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.242 1.750 3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.138 2.811 5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.119 1.036 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.878 2.001 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.491 3.985 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.168 3.224 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.207 3.105 3.228 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.716 -0.070 2.189 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.688 0.025 1.187 1.00 0.00 C ATOM 1340 C VAL A 91 -3.203 0.368 -0.202 1.00 0.00 C ATOM 1341 O VAL A 91 -4.035 -0.336 -0.774 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.916 -1.283 1.139 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.762 -2.392 0.542 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.612 -1.082 0.400 1.00 0.00 C ATOM 0 H VAL A 91 -4.407 -0.807 2.050 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.044 0.854 1.481 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.673 -1.597 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.186 -3.317 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.655 -2.536 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.054 -2.121 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.063 -2.023 0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.818 -0.748 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.014 -0.330 0.915 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.757 1.519 -0.683 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.215 2.066 -1.949 1.00 0.00 C ATOM 1356 C LEU A 92 -2.475 1.533 -3.177 1.00 0.00 C ATOM 1357 O LEU A 92 -1.273 1.256 -3.198 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.145 3.612 -2.009 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.800 4.380 -0.720 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.410 5.004 -0.808 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.839 5.468 -0.470 1.00 0.00 C ATOM 0 H LEU A 92 -2.067 2.099 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.251 1.730 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.406 3.882 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.110 3.975 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.806 3.673 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.193 5.540 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.668 4.220 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.375 5.699 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.589 6.007 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.848 6.162 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.824 5.013 -0.364 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.316 1.575 -4.216 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.899 1.255 -5.574 1.00 0.00 C ATOM 1375 C LYS A 93 -2.513 2.557 -6.162 1.00 0.00 C ATOM 1376 O LYS A 93 -3.318 3.281 -6.736 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.059 0.635 -6.361 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.792 0.493 -7.851 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.065 0.692 -8.662 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.522 -0.606 -9.302 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.316 -0.369 -10.538 1.00 0.00 N ATOM 0 H LYS A 93 -4.300 1.831 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.084 0.531 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.280 -0.349 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.949 1.248 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.044 1.223 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.378 -0.494 -8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.853 1.078 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.892 1.440 -9.436 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.652 -1.218 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.122 -1.170 -8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.608 -1.281 -10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.160 0.193 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.736 0.147 -11.230 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.221 2.796 -6.057 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.642 3.949 -6.617 1.00 0.00 C ATOM 1397 C VAL A 94 0.650 3.699 -7.313 1.00 0.00 C ATOM 1398 O VAL A 94 1.703 3.279 -6.859 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.327 4.988 -5.532 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.698 4.431 -4.579 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.227 6.252 -6.152 1.00 0.00 C ATOM 0 H VAL A 94 -0.563 2.182 -5.577 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.385 4.298 -7.334 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.250 5.220 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.920 5.171 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.307 3.527 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.610 4.191 -5.125 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.444 6.977 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.143 6.020 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.507 6.671 -6.840 1.00 0.00 H new ATOM 1411 N TYR A 95 0.309 3.962 -8.552 1.00 0.00 N ATOM 1412 CA TYR A 95 1.085 3.822 -9.734 1.00 0.00 C ATOM 1413 C TYR A 95 0.963 5.068 -10.511 1.00 0.00 C ATOM 1414 O TYR A 95 -0.144 5.500 -10.836 1.00 0.00 O ATOM 1415 CB TYR A 95 0.569 2.607 -10.523 1.00 0.00 C ATOM 1416 CG TYR A 95 0.362 2.815 -12.011 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.305 3.474 -12.777 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.778 2.337 -12.644 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.128 3.660 -14.126 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.969 2.518 -14.002 1.00 0.00 C ATOM 1421 CZ TYR A 95 -0.011 3.182 -14.740 1.00 0.00 C ATOM 1422 OH TYR A 95 -0.194 3.366 -16.091 1.00 0.00 O ATOM 0 H TYR A 95 -0.623 4.317 -8.765 1.00 0.00 H new ATOM 0 HA TYR A 95 2.138 3.654 -9.506 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.272 1.786 -10.386 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.378 2.292 -10.086 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.200 3.851 -12.305 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.527 1.816 -12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.878 4.179 -14.704 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.861 2.142 -14.481 1.00 0.00 H new ATOM 0 HH TYR A 95 0.118 4.260 -16.345 1.00 0.00 H new ATOM 1432 N GLN A 96 2.066 5.633 -10.849 1.00 0.00 N ATOM 1433 CA GLN A 96 2.006 6.801 -11.630 1.00 0.00 C ATOM 1434 C GLN A 96 3.173 6.907 -12.571 1.00 0.00 C ATOM 1435 O GLN A 96 4.246 6.312 -12.442 1.00 0.00 O ATOM 1436 CB GLN A 96 1.876 8.006 -10.721 1.00 0.00 C ATOM 1437 CG GLN A 96 3.047 8.959 -10.699 1.00 0.00 C ATOM 1438 CD GLN A 96 2.769 10.100 -9.757 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.079 11.256 -10.043 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.177 9.771 -8.612 1.00 0.00 N ATOM 0 H GLN A 96 3.001 5.309 -10.600 1.00 0.00 H new ATOM 0 HA GLN A 96 1.123 6.758 -12.267 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.987 8.563 -11.017 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.705 7.651 -9.705 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.949 8.432 -10.388 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.232 9.343 -11.702 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.940 8.797 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.960 10.492 -7.924 1.00 0.00 H new ATOM 1449 N ASN A 97 2.818 7.581 -13.622 1.00 0.00 N ATOM 1450 CA ASN A 97 3.651 7.740 -14.763 1.00 0.00 C ATOM 1451 C ASN A 97 3.591 9.142 -15.259 1.00 0.00 C ATOM 1452 O ASN A 97 2.558 9.805 -15.163 1.00 0.00 O ATOM 1453 CB ASN A 97 3.221 6.771 -15.865 1.00 0.00 C ATOM 1454 CG ASN A 97 1.785 6.986 -16.280 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.925 6.130 -16.075 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.527 8.141 -16.869 1.00 0.00 N ATOM 0 H ASN A 97 1.914 8.047 -13.707 1.00 0.00 H new ATOM 0 HA ASN A 97 4.679 7.517 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.871 6.896 -16.731 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.348 5.746 -15.516 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.579 8.356 -17.177 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.276 8.817 -17.016 1.00 0.00 H new ATOM 1463 N ALA A 98 4.685 9.604 -15.762 1.00 0.00 N ATOM 1464 CA ALA A 98 4.724 10.964 -16.243 1.00 0.00 C ATOM 1465 C ALA A 98 4.334 11.062 -17.704 1.00 0.00 C ATOM 1466 O ALA A 98 5.061 10.657 -18.592 1.00 0.00 O ATOM 1467 CB ALA A 98 6.102 11.561 -16.025 1.00 0.00 C ATOM 0 H ALA A 98 5.555 9.080 -15.855 1.00 0.00 H new ATOM 0 HA ALA A 98 3.991 11.533 -15.671 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.116 12.587 -16.393 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.338 11.554 -14.961 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.843 10.972 -16.565 1.00 0.00 H new ATOM 1473 N GLY A 99 3.125 11.626 -17.882 1.00 0.00 N ATOM 1474 CA GLY A 99 2.497 11.879 -19.170 1.00 0.00 C ATOM 1475 C GLY A 99 1.869 10.700 -19.828 1.00 0.00 C ATOM 1476 O GLY A 99 1.419 10.842 -20.946 1.00 0.00 O ATOM 0 H GLY A 99 2.546 11.925 -17.097 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.734 12.646 -19.036 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.248 12.290 -19.844 1.00 0.00 H new ATOM 1480 N GLY A 100 1.811 9.592 -19.113 1.00 0.00 N ATOM 1481 CA GLY A 100 1.243 8.311 -19.589 1.00 0.00 C ATOM 1482 C GLY A 100 2.397 7.318 -19.646 1.00 0.00 C ATOM 1483 O GLY A 100 2.228 6.139 -19.337 1.00 0.00 O ATOM 0 H GLY A 100 2.163 9.540 -18.157 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.462 7.959 -18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.786 8.431 -20.571 1.00 0.00 H new ATOM 1487 N THR A 101 3.489 7.758 -20.247 1.00 0.00 N ATOM 1488 CA THR A 101 4.591 6.861 -20.589 1.00 0.00 C ATOM 1489 C THR A 101 5.706 6.652 -19.570 1.00 0.00 C ATOM 1490 O THR A 101 6.221 5.540 -19.508 1.00 0.00 O ATOM 1491 CB THR A 101 5.181 7.276 -21.941 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.162 7.355 -22.924 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.235 6.322 -22.461 1.00 0.00 C ATOM 0 H THR A 101 3.641 8.732 -20.511 1.00 0.00 H new ATOM 0 HA THR A 101 4.116 5.880 -20.615 1.00 0.00 H new ATOM 0 HB THR A 101 5.648 8.245 -21.764 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.521 7.773 -23.734 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.607 6.679 -23.421 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.059 6.267 -21.750 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.799 5.331 -22.587 1.00 0.00 H new ATOM 1501 N HIS A 102 6.098 7.628 -18.754 1.00 0.00 N ATOM 1502 CA HIS A 102 7.160 7.344 -17.783 1.00 0.00 C ATOM 1503 C HIS A 102 6.676 6.217 -16.860 1.00 0.00 C ATOM 1504 O HIS A 102 5.796 6.453 -16.026 1.00 0.00 O ATOM 1505 CB HIS A 102 7.539 8.609 -17.004 1.00 0.00 C ATOM 1506 CG HIS A 102 8.071 8.338 -15.627 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.371 8.625 -14.472 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.237 7.779 -15.227 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.080 8.251 -13.425 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.216 7.736 -13.855 1.00 0.00 N ATOM 0 H HIS A 102 5.722 8.576 -18.739 1.00 0.00 H new ATOM 0 HA HIS A 102 8.066 7.019 -18.295 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.289 9.162 -17.570 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.662 9.251 -16.924 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.034 7.432 -15.867 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.782 8.349 -12.392 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.959 7.365 -13.263 1.00 0.00 H new ATOM 1519 N PRO A 103 7.226 4.972 -17.058 1.00 0.00 N ATOM 1520 CA PRO A 103 6.842 3.729 -16.325 1.00 0.00 C ATOM 1521 C PRO A 103 6.879 3.799 -14.800 1.00 0.00 C ATOM 1522 O PRO A 103 7.863 3.267 -14.276 1.00 0.00 O ATOM 1523 CB PRO A 103 7.847 2.680 -16.834 1.00 0.00 C ATOM 1524 CG PRO A 103 8.932 3.466 -17.476 1.00 0.00 C ATOM 1525 CD PRO A 103 8.258 4.662 -18.066 1.00 0.00 C ATOM 0 HA PRO A 103 5.793 3.508 -16.524 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.232 2.072 -16.015 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.380 1.998 -17.545 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.688 3.760 -16.748 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.439 2.882 -18.244 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.951 5.491 -18.206 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.822 4.443 -19.041 1.00 0.00 H new ATOM 1533 N THR A 104 5.977 4.368 -14.008 1.00 0.00 N ATOM 1534 CA THR A 104 6.303 4.265 -12.587 1.00 0.00 C ATOM 1535 C THR A 104 5.184 3.831 -11.633 1.00 0.00 C ATOM 1536 O THR A 104 4.082 4.358 -11.675 1.00 0.00 O ATOM 1537 CB THR A 104 6.910 5.598 -12.134 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.250 5.699 -12.592 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.923 5.804 -10.631 1.00 0.00 C ATOM 0 H THR A 104 5.118 4.849 -14.274 1.00 0.00 H new ATOM 0 HA THR A 104 7.007 3.435 -12.518 1.00 0.00 H new ATOM 0 HB THR A 104 6.266 6.365 -12.565 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.478 4.902 -13.114 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.369 6.771 -10.400 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.902 5.775 -10.251 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.508 5.013 -10.160 1.00 0.00 H new ATOM 1547 N THR A 105 5.427 2.729 -10.904 1.00 0.00 N ATOM 1548 CA THR A 105 4.354 2.116 -10.120 1.00 0.00 C ATOM 1549 C THR A 105 4.669 1.676 -8.717 1.00 0.00 C ATOM 1550 O THR A 105 5.670 0.985 -8.516 1.00 0.00 O ATOM 1551 CB THR A 105 3.830 0.896 -10.885 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.474 1.244 -12.214 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.635 0.223 -10.232 1.00 0.00 C ATOM 0 H THR A 105 6.330 2.259 -10.844 1.00 0.00 H new ATOM 0 HA THR A 105 3.631 2.922 -9.997 1.00 0.00 H new ATOM 0 HB THR A 105 4.656 0.185 -10.876 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.758 1.912 -12.196 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.324 -0.631 -10.834 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.910 -0.118 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.812 0.934 -10.159 1.00 0.00 H new ATOM 1561 N THR A 106 3.810 1.940 -7.767 1.00 0.00 N ATOM 1562 CA THR A 106 4.059 1.398 -6.458 1.00 0.00 C ATOM 1563 C THR A 106 2.815 1.225 -5.644 1.00 0.00 C ATOM 1564 O THR A 106 1.843 1.984 -5.728 1.00 0.00 O ATOM 1565 CB THR A 106 5.064 2.158 -5.649 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.485 3.308 -5.057 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.296 2.589 -6.411 1.00 0.00 C ATOM 0 H THR A 106 2.965 2.503 -7.866 1.00 0.00 H new ATOM 0 HA THR A 106 4.483 0.419 -6.680 1.00 0.00 H new ATOM 0 HB THR A 106 5.384 1.444 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.164 3.784 -4.534 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.965 3.132 -5.744 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.808 1.710 -6.802 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.004 3.237 -7.238 1.00 0.00 H new ATOM 1575 N TYR A 107 2.852 0.205 -4.838 1.00 0.00 N ATOM 1576 CA TYR A 107 1.708 -0.054 -3.991 1.00 0.00 C ATOM 1577 C TYR A 107 1.991 0.201 -2.502 1.00 0.00 C ATOM 1578 O TYR A 107 2.928 -0.440 -2.021 1.00 0.00 O ATOM 1579 CB TYR A 107 1.314 -1.518 -4.180 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.023 -1.712 -4.826 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.146 -1.166 -4.255 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.159 -2.445 -5.998 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.392 -1.345 -4.830 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.396 -2.624 -6.583 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.511 -2.074 -5.995 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.752 -2.260 -6.567 1.00 0.00 O ATOM 0 H TYR A 107 3.631 -0.447 -4.744 1.00 0.00 H new ATOM 0 HA TYR A 107 0.909 0.629 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.074 -2.012 -4.786 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.311 -2.011 -3.208 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.056 -0.590 -3.346 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.716 -2.881 -6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.269 -0.915 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.488 -3.192 -7.497 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.659 -2.795 -7.383 1.00 0.00 H new ATOM 1596 N LYS A 108 1.362 1.105 -1.733 1.00 0.00 N ATOM 1597 CA LYS A 108 1.864 1.259 -0.350 1.00 0.00 C ATOM 1598 C LYS A 108 0.789 1.321 0.722 1.00 0.00 C ATOM 1599 O LYS A 108 -0.298 1.862 0.521 1.00 0.00 O ATOM 1600 CB LYS A 108 2.738 2.511 -0.252 1.00 0.00 C ATOM 1601 CG LYS A 108 4.117 2.240 0.327 1.00 0.00 C ATOM 1602 CD LYS A 108 5.156 3.178 -0.259 1.00 0.00 C ATOM 1603 CE LYS A 108 6.503 3.015 0.428 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.630 3.426 -0.455 1.00 0.00 N ATOM 0 H LYS A 108 0.575 1.694 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 108 2.435 0.352 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.848 2.947 -1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.231 3.251 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.088 2.357 1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.402 1.207 0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.264 2.982 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.816 4.209 -0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.520 3.612 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.635 1.975 0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.530 3.300 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.630 2.840 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.518 4.426 -0.718 1.00 0.00 H new ATOM 1618 N ALA A 109 1.126 0.727 1.873 1.00 0.00 N ATOM 1619 CA ALA A 109 0.227 0.661 3.019 1.00 0.00 C ATOM 1620 C ALA A 109 0.796 1.362 4.226 1.00 0.00 C ATOM 1621 O ALA A 109 2.006 1.559 4.349 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.066 -0.779 3.407 1.00 0.00 C ATOM 0 H ALA A 109 2.030 0.281 2.031 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.691 1.162 2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.739 -0.795 4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.535 -1.294 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.865 -1.282 3.667 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.096 1.700 5.132 1.00 0.00 N ATOM 1629 CA PHE A 110 0.286 2.346 6.374 1.00 0.00 C ATOM 1630 C PHE A 110 -0.390 1.634 7.523 1.00 0.00 C ATOM 1631 O PHE A 110 -1.574 1.280 7.439 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.081 3.832 6.363 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.512 4.295 5.011 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.640 3.755 4.435 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.220 5.232 4.305 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.039 4.132 3.180 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.180 5.621 3.042 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.315 5.059 2.484 1.00 0.00 C ATOM 0 H PHE A 110 -1.098 1.538 5.033 1.00 0.00 H new ATOM 0 HA PHE A 110 1.368 2.284 6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.882 4.012 7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.777 4.419 6.690 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.218 3.024 4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.109 5.661 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.925 3.697 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.388 6.358 2.494 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.630 5.354 1.494 1.00 0.00 H new ATOM 1648 N ASP A 111 0.372 1.420 8.583 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.129 0.740 9.761 1.00 0.00 C ATOM 1650 C ASP A 111 -0.485 1.753 10.829 1.00 0.00 C ATOM 1651 O ASP A 111 0.293 2.657 11.134 1.00 0.00 O ATOM 1652 CB ASP A 111 0.919 -0.242 10.295 1.00 0.00 C ATOM 1653 CG ASP A 111 0.353 -1.175 11.346 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.877 -1.389 11.350 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.141 -1.690 12.167 1.00 0.00 O ATOM 0 H ASP A 111 1.347 1.711 8.649 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.024 0.180 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.317 -0.830 9.468 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.753 0.316 10.720 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.677 1.610 11.375 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.168 2.516 12.389 1.00 0.00 C ATOM 1662 C TRP A 112 -2.802 1.726 13.520 1.00 0.00 C ATOM 1663 O TRP A 112 -3.374 0.661 13.286 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.122 3.522 11.724 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.353 3.899 12.495 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.261 3.068 13.100 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.837 5.234 12.696 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.252 3.810 13.678 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.022 5.140 13.440 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.373 6.501 12.327 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.756 6.264 13.817 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.103 7.616 12.702 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.284 7.490 13.441 1.00 0.00 C ATOM 0 H TRP A 112 -2.328 0.865 11.128 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.357 3.088 12.840 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.562 4.433 11.512 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.435 3.110 10.765 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.202 1.990 13.117 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.040 3.433 14.204 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.461 6.608 11.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.668 6.169 14.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.755 8.599 12.419 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.833 8.378 13.719 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.665 2.206 14.754 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.201 1.463 15.877 1.00 0.00 C ATOM 1686 C ASP A 113 -4.734 1.592 15.927 1.00 0.00 C ATOM 1687 O ASP A 113 -5.303 2.662 15.719 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.510 1.860 17.188 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.008 3.148 17.797 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.902 3.792 17.211 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.490 3.512 18.872 1.00 0.00 O ATOM 0 H ASP A 113 -2.200 3.082 14.992 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.983 0.404 15.738 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.644 1.056 17.912 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.439 1.950 17.006 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.372 0.453 16.183 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.838 0.350 16.244 1.00 0.00 C ATOM 1698 C GLN A 114 -7.544 0.842 17.507 1.00 0.00 C ATOM 1699 O GLN A 114 -8.611 1.448 17.413 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.321 -1.047 15.950 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.752 -1.056 15.464 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.850 -1.247 13.975 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.592 -0.547 13.290 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.083 -2.201 13.478 1.00 0.00 N ATOM 0 H GLN A 114 -4.891 -0.430 16.355 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.121 1.057 15.464 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.678 -1.503 15.197 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.239 -1.657 16.850 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.299 -1.854 15.967 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.233 -0.117 15.740 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.487 -2.750 14.097 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.087 -2.388 12.475 1.00 0.00 H new ATOM 1713 N ALA A 115 -7.014 0.535 18.689 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.690 0.905 19.929 1.00 0.00 C ATOM 1715 C ALA A 115 -7.463 2.352 20.319 1.00 0.00 C ATOM 1716 O ALA A 115 -8.196 2.895 21.148 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.246 -0.016 21.057 1.00 0.00 C ATOM 0 H ALA A 115 -6.132 0.038 18.814 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.760 0.791 19.753 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.755 0.266 21.979 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.497 -1.047 20.805 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.168 0.072 21.196 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.444 2.974 19.752 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.149 4.349 20.096 1.00 0.00 C ATOM 1725 C TYR A 116 -6.441 5.325 18.964 1.00 0.00 C ATOM 1726 O TYR A 116 -6.264 6.527 19.162 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.686 4.516 20.503 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.194 3.553 21.565 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -3.644 2.325 21.218 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -4.251 3.889 22.913 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -3.170 1.457 22.183 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.773 3.027 23.883 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.235 1.813 23.513 1.00 0.00 C ATOM 1734 OH TYR A 116 -2.753 0.956 24.474 1.00 0.00 O ATOM 0 H TYR A 116 -5.818 2.556 19.064 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.807 4.583 20.933 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.064 4.401 19.615 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.541 5.534 20.864 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.586 2.044 20.177 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.675 4.838 23.207 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -2.750 0.504 21.896 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.821 3.304 24.926 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.873 1.357 25.360 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.860 4.862 17.770 1.00 0.00 N ATOM 1745 CA ARG A 117 -7.102 5.840 16.707 1.00 0.00 C ATOM 1746 C ARG A 117 -5.785 6.572 16.501 1.00 0.00 C ATOM 1747 O ARG A 117 -5.730 7.787 16.707 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.210 6.817 17.109 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.314 6.173 17.936 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.378 6.741 19.348 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.194 8.191 19.372 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.751 8.866 20.432 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.435 8.228 21.553 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.620 10.184 20.370 1.00 0.00 N ATOM 0 H ARG A 117 -7.027 3.885 17.531 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.433 5.354 15.789 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.772 7.637 17.678 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.646 7.250 16.209 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.273 6.325 17.441 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.148 5.097 17.986 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.341 6.492 19.794 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.611 6.269 19.962 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.418 8.717 18.527 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.531 7.214 21.607 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.097 8.752 22.360 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.858 10.680 19.511 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.281 10.702 21.181 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.729 5.895 16.046 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.484 6.587 15.778 1.00 0.00 C ATOM 1770 C LYS A 118 -2.535 5.705 14.948 1.00 0.00 C ATOM 1771 O LYS A 118 -2.444 4.507 15.184 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.848 7.031 17.077 1.00 0.00 C ATOM 1773 CG LYS A 118 -2.004 5.983 17.790 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.829 6.617 18.520 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.266 7.805 19.365 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.103 8.537 19.937 1.00 0.00 N ATOM 0 H LYS A 118 -4.716 4.892 15.861 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.694 7.477 15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.222 7.900 16.875 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.637 7.357 17.754 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.624 5.437 18.501 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.635 5.257 17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.352 5.873 19.158 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.082 6.941 17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.859 8.486 18.755 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.910 7.458 20.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.443 9.339 20.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.449 7.894 20.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.498 8.890 19.166 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.822 6.288 13.956 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.895 5.545 13.087 1.00 0.00 C ATOM 1792 C PRO A 119 0.516 5.507 13.650 1.00 0.00 C ATOM 1793 O PRO A 119 0.833 6.298 14.539 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.930 6.378 11.809 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.092 7.784 12.289 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.856 7.719 13.594 1.00 0.00 C ATOM 0 HA PRO A 119 -1.176 4.499 12.961 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.014 6.258 11.231 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.756 6.081 11.163 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.121 8.257 12.434 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.632 8.383 11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.389 8.336 14.361 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.879 8.077 13.476 1.00 0.00 H new ATOM 1804 N ILE A 120 1.402 4.633 13.138 1.00 0.00 N ATOM 1805 CA ILE A 120 2.778 4.598 13.627 1.00 0.00 C ATOM 1806 C ILE A 120 3.759 5.165 12.580 1.00 0.00 C ATOM 1807 O ILE A 120 3.502 5.024 11.385 1.00 0.00 O ATOM 1808 CB ILE A 120 3.212 3.164 13.998 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.208 2.537 14.969 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.610 3.167 14.606 1.00 0.00 C ATOM 1811 CD1 ILE A 120 1.732 1.165 14.546 1.00 0.00 C ATOM 0 H ILE A 120 1.190 3.959 12.403 1.00 0.00 H new ATOM 0 HA ILE A 120 2.807 5.220 14.522 1.00 0.00 H new ATOM 0 HB ILE A 120 3.235 2.565 13.088 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.666 2.465 15.956 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.346 3.198 15.065 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.898 2.147 14.861 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.319 3.575 13.886 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.614 3.781 15.507 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.023 0.783 15.281 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.245 1.233 13.573 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.584 0.489 14.478 1.00 0.00 H new ATOM 1823 N THR A 121 4.850 5.802 12.980 1.00 0.00 N ATOM 1824 CA THR A 121 5.791 6.359 11.986 1.00 0.00 C ATOM 1825 C THR A 121 7.110 5.582 11.931 1.00 0.00 C ATOM 1826 O THR A 121 7.318 4.657 12.708 1.00 0.00 O ATOM 1827 CB THR A 121 6.078 7.826 12.303 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.041 8.358 11.403 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.577 8.043 13.717 1.00 0.00 C ATOM 0 H THR A 121 5.112 5.950 13.955 1.00 0.00 H new ATOM 0 HA THR A 121 5.314 6.271 11.010 1.00 0.00 H new ATOM 0 HB THR A 121 5.124 8.342 12.195 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.597 8.634 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.762 9.105 13.879 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.826 7.694 14.426 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.502 7.487 13.866 1.00 0.00 H new ATOM 1837 N TYR A 122 8.025 5.998 11.031 1.00 0.00 N ATOM 1838 CA TYR A 122 9.354 5.355 10.926 1.00 0.00 C ATOM 1839 C TYR A 122 9.965 5.419 12.308 1.00 0.00 C ATOM 1840 O TYR A 122 10.974 4.738 12.508 1.00 0.00 O ATOM 1841 CB TYR A 122 10.236 6.046 9.885 1.00 0.00 C ATOM 1842 CG TYR A 122 9.719 7.386 9.407 1.00 0.00 C ATOM 1843 CD1 TYR A 122 8.861 7.468 8.317 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.085 8.564 10.044 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.382 8.686 7.876 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.611 9.786 9.610 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.760 9.842 8.525 1.00 0.00 C ATOM 1848 OH TYR A 122 8.286 11.058 8.090 1.00 0.00 O ATOM 0 H TYR A 122 7.873 6.764 10.375 1.00 0.00 H new ATOM 0 HA TYR A 122 9.262 4.323 10.588 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.231 6.185 10.307 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.344 5.386 9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.564 6.564 7.806 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.751 8.524 10.893 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.715 8.733 7.028 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.905 10.693 10.117 1.00 0.00 H new ATOM 0 HH TYR A 122 8.647 11.772 8.656 1.00 0.00 H new ATOM 1858 N ASP A 123 9.473 6.160 13.260 1.00 0.00 N ATOM 1859 CA ASP A 123 10.188 6.109 14.519 1.00 0.00 C ATOM 1860 C ASP A 123 10.098 4.680 15.057 1.00 0.00 C ATOM 1861 O ASP A 123 11.081 4.082 15.494 1.00 0.00 O ATOM 1862 CB ASP A 123 9.583 7.096 15.519 1.00 0.00 C ATOM 1863 CG ASP A 123 10.481 8.291 15.757 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.715 8.134 15.650 1.00 0.00 O ATOM 1865 OD2 ASP A 123 9.952 9.383 16.051 1.00 0.00 O ATOM 0 H ASP A 123 8.651 6.762 13.211 1.00 0.00 H new ATOM 0 HA ASP A 123 11.231 6.388 14.369 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.616 7.438 15.150 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.401 6.586 16.465 1.00 0.00 H new ATOM 1870 N THR A 124 8.882 4.180 15.034 1.00 0.00 N ATOM 1871 CA THR A 124 8.556 2.853 15.530 1.00 0.00 C ATOM 1872 C THR A 124 7.801 1.992 14.545 1.00 0.00 C ATOM 1873 O THR A 124 7.261 0.955 14.911 1.00 0.00 O ATOM 1874 CB THR A 124 7.791 2.954 16.855 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.291 1.688 17.250 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.619 3.913 16.806 1.00 0.00 C ATOM 0 H THR A 124 8.078 4.688 14.666 1.00 0.00 H new ATOM 0 HA THR A 124 9.510 2.350 15.689 1.00 0.00 H new ATOM 0 HB THR A 124 8.519 3.333 17.572 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.684 1.347 16.561 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.125 3.934 17.777 1.00 0.00 H new ATOM 0 HG22 THR A 124 6.977 4.913 16.560 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.911 3.584 16.046 1.00 0.00 H new ATOM 1884 N LEU A 125 7.827 2.374 13.283 1.00 0.00 N ATOM 1885 CA LEU A 125 7.211 1.559 12.262 1.00 0.00 C ATOM 1886 C LEU A 125 8.185 0.530 11.651 1.00 0.00 C ATOM 1887 O LEU A 125 7.928 -0.670 11.616 1.00 0.00 O ATOM 1888 CB LEU A 125 6.686 2.388 11.124 1.00 0.00 C ATOM 1889 CG LEU A 125 6.052 1.547 10.035 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.101 0.988 9.091 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.243 0.397 10.619 1.00 0.00 C ATOM 0 H LEU A 125 8.263 3.232 12.946 1.00 0.00 H new ATOM 0 HA LEU A 125 6.398 1.044 12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.951 3.097 11.505 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.502 2.972 10.698 1.00 0.00 H new ATOM 0 HG LEU A 125 5.383 2.204 9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.615 0.389 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.644 1.809 8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.798 0.364 9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.802 -0.186 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.896 -0.243 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.451 0.795 11.253 1.00 0.00 H new ATOM 1903 N TRP A 126 9.376 1.049 11.330 1.00 0.00 N ATOM 1904 CA TRP A 126 10.512 0.226 10.899 1.00 0.00 C ATOM 1905 C TRP A 126 11.106 -0.113 12.232 1.00 0.00 C ATOM 1906 O TRP A 126 11.586 0.761 12.945 1.00 0.00 O ATOM 1907 CB TRP A 126 11.462 0.995 9.982 1.00 0.00 C ATOM 1908 CG TRP A 126 10.705 1.838 9.014 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.515 3.175 9.096 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.000 1.400 7.844 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.715 3.604 8.066 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.395 2.538 7.282 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.816 0.164 7.216 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.620 2.483 6.135 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 9.048 0.112 6.065 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.455 1.266 5.537 1.00 0.00 C ATOM 0 H TRP A 126 9.579 2.048 11.362 1.00 0.00 H new ATOM 0 HA TRP A 126 10.259 -0.644 10.293 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.121 1.625 10.580 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.097 0.294 9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.932 3.813 9.861 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.410 4.565 7.913 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.264 -0.732 7.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.162 3.372 5.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.904 -0.835 5.566 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.857 1.192 4.641 1.00 0.00 H new ATOM 1927 N GLN A 127 11.423 -1.392 12.320 1.00 0.00 N ATOM 1928 CA GLN A 127 12.365 -1.922 13.283 1.00 0.00 C ATOM 1929 C GLN A 127 13.476 -2.347 12.343 1.00 0.00 C ATOM 1930 O GLN A 127 13.135 -2.872 11.282 1.00 0.00 O ATOM 1931 CB GLN A 127 11.888 -3.146 14.052 1.00 0.00 C ATOM 1932 CG GLN A 127 11.978 -4.455 13.246 1.00 0.00 C ATOM 1933 CD GLN A 127 10.881 -4.570 12.216 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.837 -5.519 11.435 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.978 -3.602 12.224 1.00 0.00 N ATOM 0 H GLN A 127 11.023 -2.105 11.710 1.00 0.00 H new ATOM 0 HA GLN A 127 12.597 -1.201 14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.481 -3.247 14.961 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.855 -2.990 14.361 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.947 -4.507 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.923 -5.304 13.928 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.058 -2.835 12.892 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.202 -3.623 11.562 1.00 0.00 H new ATOM 1944 N ALA A 128 14.743 -2.280 12.641 1.00 0.00 N ATOM 1945 CA ALA A 128 15.776 -2.824 11.746 1.00 0.00 C ATOM 1946 C ALA A 128 16.168 -4.203 12.319 1.00 0.00 C ATOM 1947 O ALA A 128 17.133 -4.845 11.899 1.00 0.00 O ATOM 1948 CB ALA A 128 16.967 -1.879 11.655 1.00 0.00 C ATOM 0 H ALA A 128 15.106 -1.856 13.495 1.00 0.00 H new ATOM 0 HA ALA A 128 15.406 -2.932 10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.718 -2.303 10.988 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.638 -0.915 11.266 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.399 -1.742 12.646 1.00 0.00 H new ATOM 1954 N ASP A 129 15.242 -4.680 13.149 1.00 0.00 N ATOM 1955 CA ASP A 129 15.167 -6.024 13.725 1.00 0.00 C ATOM 1956 C ASP A 129 14.422 -6.829 12.637 1.00 0.00 C ATOM 1957 O ASP A 129 13.677 -7.773 12.903 1.00 0.00 O ATOM 1958 CB ASP A 129 14.400 -6.025 15.047 1.00 0.00 C ATOM 1959 CG ASP A 129 15.319 -5.977 16.251 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.890 -7.031 16.606 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.467 -4.887 16.843 1.00 0.00 O ATOM 0 H ASP A 129 14.467 -4.095 13.460 1.00 0.00 H new ATOM 0 HA ASP A 129 16.145 -6.439 13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.727 -5.168 15.073 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.780 -6.920 15.103 1.00 0.00 H new ATOM 1966 N THR A 130 14.609 -6.327 11.408 1.00 0.00 N ATOM 1967 CA THR A 130 13.976 -6.812 10.185 1.00 0.00 C ATOM 1968 C THR A 130 14.533 -8.126 9.633 1.00 0.00 C ATOM 1969 O THR A 130 15.701 -8.213 9.256 1.00 0.00 O ATOM 1970 CB THR A 130 14.100 -5.740 9.100 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.321 -5.031 9.231 1.00 0.00 O ATOM 1972 CG2 THR A 130 12.979 -4.725 9.126 1.00 0.00 C ATOM 0 H THR A 130 15.233 -5.538 11.238 1.00 0.00 H new ATOM 0 HA THR A 130 12.941 -7.017 10.458 1.00 0.00 H new ATOM 0 HB THR A 130 14.055 -6.283 8.156 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.382 -4.352 8.527 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.130 -3.995 8.331 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.026 -5.232 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.972 -4.215 10.089 1.00 0.00 H new ATOM 1980 N ASP A 131 13.672 -9.140 9.594 1.00 0.00 N ATOM 1981 CA ASP A 131 14.041 -10.463 9.094 1.00 0.00 C ATOM 1982 C ASP A 131 12.999 -10.964 8.087 1.00 0.00 C ATOM 1983 O ASP A 131 11.979 -10.309 7.876 1.00 0.00 O ATOM 1984 CB ASP A 131 14.163 -11.442 10.266 1.00 0.00 C ATOM 1985 CG ASP A 131 15.609 -11.740 10.621 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.417 -10.789 10.669 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.933 -12.925 10.855 1.00 0.00 O ATOM 0 H ASP A 131 12.704 -9.069 9.906 1.00 0.00 H new ATOM 0 HA ASP A 131 15.003 -10.395 8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.656 -11.027 11.137 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.654 -12.372 10.014 1.00 0.00 H new ATOM 1992 N PRO A 132 13.250 -12.126 7.438 1.00 0.00 N ATOM 1993 CA PRO A 132 12.352 -12.721 6.444 1.00 0.00 C ATOM 1994 C PRO A 132 10.872 -12.388 6.655 1.00 0.00 C ATOM 1995 O PRO A 132 10.449 -12.040 7.759 1.00 0.00 O ATOM 1996 CB PRO A 132 12.593 -14.217 6.645 1.00 0.00 C ATOM 1997 CG PRO A 132 13.998 -14.338 7.158 1.00 0.00 C ATOM 1998 CD PRO A 132 14.451 -12.962 7.601 1.00 0.00 C ATOM 0 HA PRO A 132 12.559 -12.345 5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.880 -14.636 7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.470 -14.762 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.041 -15.040 7.990 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.656 -14.725 6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.796 -12.968 8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.278 -12.598 6.991 1.00 0.00 H new ATOM 2006 N LEU A 133 10.087 -12.500 5.578 1.00 0.00 N ATOM 2007 CA LEU A 133 8.654 -12.207 5.641 1.00 0.00 C ATOM 2008 C LEU A 133 7.787 -13.301 4.965 1.00 0.00 C ATOM 2009 O LEU A 133 6.766 -13.010 4.347 1.00 0.00 O ATOM 2010 CB LEU A 133 8.405 -10.834 5.019 1.00 0.00 C ATOM 2011 CG LEU A 133 9.626 -9.905 5.034 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.609 -10.287 3.932 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.205 -8.448 4.909 1.00 0.00 C ATOM 0 H LEU A 133 10.419 -12.790 4.658 1.00 0.00 H new ATOM 0 HA LEU A 133 8.351 -12.199 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.078 -10.969 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.587 -10.349 5.552 1.00 0.00 H new ATOM 0 HG LEU A 133 10.130 -10.025 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.467 -9.615 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.946 -11.313 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.118 -10.206 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.090 -7.811 4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.668 -8.304 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.555 -8.184 5.744 1.00 0.00 H new ATOM 2025 N PRO A 134 8.177 -14.580 5.140 1.00 0.00 N ATOM 2026 CA PRO A 134 7.480 -15.790 4.642 1.00 0.00 C ATOM 2027 C PRO A 134 6.113 -16.017 5.289 1.00 0.00 C ATOM 2028 O PRO A 134 5.523 -17.066 5.085 1.00 0.00 O ATOM 2029 CB PRO A 134 8.415 -16.954 5.006 1.00 0.00 C ATOM 2030 CG PRO A 134 9.712 -16.322 5.335 1.00 0.00 C ATOM 2031 CD PRO A 134 9.363 -14.993 5.923 1.00 0.00 C ATOM 0 HA PRO A 134 7.282 -15.694 3.574 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.027 -17.521 5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.517 -17.652 4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.278 -16.929 6.042 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.332 -16.208 4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.137 -15.070 6.987 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.181 -14.280 5.822 1.00 0.00 H new ATOM 2039 N VAL A 135 5.674 -15.122 6.175 1.00 0.00 N ATOM 2040 CA VAL A 135 4.443 -15.347 6.963 1.00 0.00 C ATOM 2041 C VAL A 135 3.162 -15.564 6.155 1.00 0.00 C ATOM 2042 O VAL A 135 2.277 -16.285 6.612 1.00 0.00 O ATOM 2043 CB VAL A 135 4.203 -14.194 7.954 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.130 -14.578 8.958 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.494 -13.822 8.669 1.00 0.00 C ATOM 0 H VAL A 135 6.143 -14.238 6.370 1.00 0.00 H new ATOM 0 HA VAL A 135 4.642 -16.286 7.479 1.00 0.00 H new ATOM 0 HB VAL A 135 3.861 -13.323 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.970 -13.754 9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.200 -14.795 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.448 -15.462 9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.302 -13.005 9.365 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.868 -14.686 9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.238 -13.508 7.937 1.00 0.00 H new ATOM 2055 N VAL A 136 3.048 -15.003 4.968 1.00 0.00 N ATOM 2056 CA VAL A 136 1.850 -15.237 4.157 1.00 0.00 C ATOM 2057 C VAL A 136 2.067 -16.531 3.402 1.00 0.00 C ATOM 2058 O VAL A 136 1.163 -17.342 3.194 1.00 0.00 O ATOM 2059 CB VAL A 136 1.536 -14.093 3.190 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.185 -14.334 1.849 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.031 -13.920 3.043 1.00 0.00 C ATOM 0 H VAL A 136 3.747 -14.394 4.543 1.00 0.00 H new ATOM 0 HA VAL A 136 0.985 -15.297 4.818 1.00 0.00 H new ATOM 0 HB VAL A 136 1.947 -13.171 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.949 -13.509 1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.266 -14.402 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.810 -15.266 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.176 -13.103 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.405 -14.841 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.406 -13.692 4.015 1.00 0.00 H new ATOM 2071 N PHE A 137 3.322 -16.674 3.012 1.00 0.00 N ATOM 2072 CA PHE A 137 3.841 -17.805 2.273 1.00 0.00 C ATOM 2073 C PHE A 137 3.292 -19.142 2.772 1.00 0.00 C ATOM 2074 O PHE A 137 3.061 -20.040 1.963 1.00 0.00 O ATOM 2075 CB PHE A 137 5.364 -17.820 2.496 1.00 0.00 C ATOM 2076 CG PHE A 137 6.220 -17.934 1.275 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.670 -17.994 0.016 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.600 -17.961 1.404 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.474 -18.079 -1.092 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.413 -18.050 0.295 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.847 -18.108 -0.959 1.00 0.00 C ATOM 0 H PHE A 137 4.035 -15.973 3.212 1.00 0.00 H new ATOM 0 HA PHE A 137 3.552 -17.696 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.640 -16.906 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.603 -18.652 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.597 -17.974 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 137 8.044 -17.912 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 137 6.029 -18.124 -2.075 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.487 -18.074 0.409 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.475 -18.176 -1.835 1.00 0.00 H new ATOM 2091 N PRO A 138 3.110 -19.345 4.095 1.00 0.00 N ATOM 2092 CA PRO A 138 2.644 -20.627 4.594 1.00 0.00 C ATOM 2093 C PRO A 138 1.383 -21.107 3.901 1.00 0.00 C ATOM 2094 O PRO A 138 1.329 -22.252 3.478 1.00 0.00 O ATOM 2095 CB PRO A 138 2.360 -20.360 6.079 1.00 0.00 C ATOM 2096 CG PRO A 138 2.451 -18.885 6.246 1.00 0.00 C ATOM 2097 CD PRO A 138 3.410 -18.432 5.199 1.00 0.00 C ATOM 0 HA PRO A 138 3.381 -21.411 4.417 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.373 -20.726 6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.083 -20.872 6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.477 -18.413 6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.804 -18.623 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.249 -17.390 4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.445 -18.518 5.529 1.00 0.00 H new ATOM 2105 N ILE A 139 0.366 -20.250 3.782 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.867 -20.659 3.124 1.00 0.00 C ATOM 2107 C ILE A 139 -0.596 -20.912 1.655 1.00 0.00 C ATOM 2108 O ILE A 139 -1.070 -21.884 1.088 1.00 0.00 O ATOM 2109 CB ILE A 139 -1.972 -19.593 3.258 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.119 -19.152 4.716 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.291 -20.132 2.726 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.280 -17.657 4.880 1.00 0.00 C ATOM 0 H ILE A 139 0.374 -19.290 4.126 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.216 -21.570 3.611 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.689 -18.723 2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.983 -19.653 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.243 -19.479 5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.063 -19.369 2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.178 -20.398 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.579 -21.016 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.379 -17.416 5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.405 -17.150 4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.172 -17.327 4.348 1.00 0.00 H new ATOM 2124 N VAL A 140 0.091 -19.973 1.024 1.00 0.00 N ATOM 2125 CA VAL A 140 0.314 -20.073 -0.411 1.00 0.00 C ATOM 2126 C VAL A 140 0.773 -21.490 -0.768 1.00 0.00 C ATOM 2127 O VAL A 140 0.126 -22.194 -1.543 1.00 0.00 O ATOM 2128 CB VAL A 140 1.365 -19.057 -0.905 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.382 -19.011 -2.423 1.00 0.00 C ATOM 2130 CG2 VAL A 140 1.086 -17.677 -0.328 1.00 0.00 C ATOM 0 H VAL A 140 0.496 -19.150 1.470 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.631 -19.847 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 140 2.348 -19.378 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.128 -18.290 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.630 -19.998 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.400 -18.712 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.837 -16.974 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.097 -17.344 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.123 -17.723 0.760 1.00 0.00 H new ATOM 2140 N GLN A 141 1.773 -21.951 -0.019 1.00 0.00 N ATOM 2141 CA GLN A 141 2.188 -23.361 -0.062 1.00 0.00 C ATOM 2142 C GLN A 141 1.130 -24.126 0.731 1.00 0.00 C ATOM 2143 O GLN A 141 0.686 -25.175 0.292 1.00 0.00 O ATOM 2144 CB GLN A 141 3.550 -23.578 0.623 1.00 0.00 C ATOM 2145 CG GLN A 141 4.753 -23.448 -0.293 1.00 0.00 C ATOM 2146 CD GLN A 141 4.996 -22.014 -0.672 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.041 -21.435 -0.374 1.00 0.00 O ATOM 2148 NE2 GLN A 141 4.020 -21.438 -1.340 1.00 0.00 N ATOM 0 H GLN A 141 2.313 -21.374 0.625 1.00 0.00 H new ATOM 0 HA GLN A 141 2.282 -23.691 -1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.651 -22.858 1.435 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.560 -24.571 1.073 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.636 -23.850 0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.594 -24.043 -1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.174 -21.963 -1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.109 -20.466 -1.637 1.00 0.00 H new ATOM 2157 N GLY A 142 0.761 -23.634 1.894 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.224 -24.360 2.702 1.00 0.00 C ATOM 2159 C GLY A 142 -1.423 -24.799 1.840 1.00 0.00 C ATOM 2160 O GLY A 142 -1.748 -25.990 1.799 1.00 0.00 O ATOM 0 H GLY A 142 1.108 -22.765 2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.244 -25.234 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.570 -23.726 3.518 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.011 -23.881 1.068 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.082 -24.246 0.134 1.00 0.00 C ATOM 2166 C GLU A 143 -2.446 -25.156 -0.916 1.00 0.00 C ATOM 2167 O GLU A 143 -3.034 -26.125 -1.372 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.688 -23.000 -0.520 1.00 0.00 C ATOM 2169 CG GLU A 143 -4.928 -23.285 -1.351 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.267 -22.145 -2.291 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.713 -22.116 -3.410 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.081 -21.279 -1.908 1.00 0.00 O ATOM 0 H GLU A 143 -1.768 -22.890 1.070 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.897 -24.752 0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.941 -22.279 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.936 -22.532 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.773 -24.196 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.773 -23.469 -0.687 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.219 -24.775 -1.283 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.512 -25.573 -2.289 1.00 0.00 C ATOM 2181 C LEU A 144 -0.590 -26.997 -1.709 1.00 0.00 C ATOM 2182 O LEU A 144 -1.036 -27.919 -2.382 1.00 0.00 O ATOM 2183 CB LEU A 144 0.912 -25.101 -2.522 1.00 0.00 C ATOM 2184 CG LEU A 144 1.209 -24.724 -3.974 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.217 -23.675 -4.460 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.630 -24.215 -4.116 1.00 0.00 C ATOM 0 H LEU A 144 -0.716 -23.964 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.954 -25.497 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.107 -24.238 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.600 -25.887 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 144 1.104 -25.617 -4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.440 -23.416 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.795 -24.074 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.296 -22.784 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.820 -23.953 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.765 -23.334 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.328 -24.992 -3.805 1.00 0.00 H new ATOM 2198 N SER A 145 -0.173 -27.163 -0.455 1.00 0.00 N ATOM 2199 CA SER A 145 -0.225 -28.451 0.247 1.00 0.00 C ATOM 2200 C SER A 145 -1.634 -29.068 0.168 1.00 0.00 C ATOM 2201 O SER A 145 -1.806 -30.275 0.081 1.00 0.00 O ATOM 2202 CB SER A 145 0.189 -28.276 1.712 1.00 0.00 C ATOM 2203 OG SER A 145 0.862 -29.426 2.194 1.00 0.00 O ATOM 0 H SER A 145 0.213 -26.406 0.109 1.00 0.00 H new ATOM 0 HA SER A 145 0.474 -29.129 -0.242 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.837 -27.405 1.808 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.694 -28.085 2.322 1.00 0.00 H new ATOM 0 HG SER A 145 1.117 -29.288 3.130 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.607 -28.168 0.016 1.00 0.00 N ATOM 2210 CA LYS A 146 -3.977 -28.610 -0.279 1.00 0.00 C ATOM 2211 C LYS A 146 -3.872 -29.106 -1.731 1.00 0.00 C ATOM 2212 O LYS A 146 -4.399 -30.150 -2.119 1.00 0.00 O ATOM 2213 CB LYS A 146 -4.985 -27.461 -0.154 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.404 -27.925 0.123 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.426 -26.969 -0.475 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.486 -26.579 0.542 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.625 -25.854 -0.090 1.00 0.00 N ATOM 0 H LYS A 146 -2.483 -27.158 0.089 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.336 -29.371 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.666 -26.795 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.975 -26.878 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.550 -28.922 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.560 -28.001 1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.920 -26.074 -0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.902 -27.436 -1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.858 -27.474 1.040 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.037 -25.950 1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.325 -25.606 0.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.275 -24.986 -0.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.070 -26.463 -0.806 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.324 -28.187 -2.527 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.289 -28.322 -3.982 1.00 0.00 C ATOM 2233 C GLN A 147 -2.830 -29.716 -4.413 1.00 0.00 C ATOM 2234 O GLN A 147 -3.405 -30.274 -5.351 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.377 -27.257 -4.599 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.777 -26.854 -6.007 1.00 0.00 C ATOM 2237 CD GLN A 147 -3.978 -25.928 -6.023 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -4.970 -26.189 -6.705 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.895 -24.837 -5.268 1.00 0.00 N ATOM 0 H GLN A 147 -2.893 -27.330 -2.181 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.307 -28.177 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.383 -26.373 -3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.354 -27.632 -4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -1.935 -26.362 -6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.003 -27.748 -6.588 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.054 -24.660 -4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.672 -24.177 -5.238 1.00 0.00 H new ATOM 2248 N THR A 148 -1.913 -30.354 -3.679 1.00 0.00 N ATOM 2249 CA THR A 148 -1.601 -31.746 -4.007 1.00 0.00 C ATOM 2250 C THR A 148 -1.761 -32.591 -2.742 1.00 0.00 C ATOM 2251 O THR A 148 -2.087 -33.776 -2.820 1.00 0.00 O ATOM 2252 CB THR A 148 -0.170 -31.853 -4.538 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.626 -30.792 -4.036 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.085 -31.819 -6.052 1.00 0.00 C ATOM 0 H THR A 148 -1.398 -29.955 -2.894 1.00 0.00 H new ATOM 0 HA THR A 148 -2.279 -32.107 -4.780 1.00 0.00 H new ATOM 0 HB THR A 148 0.196 -32.821 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.539 -30.875 -4.383 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.958 -31.899 -6.360 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.651 -32.653 -6.467 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.500 -30.880 -6.419 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.363 -32.033 -1.602 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.281 -32.806 -0.366 1.00 0.00 C ATOM 2264 C GLY A 149 0.203 -33.107 -0.099 1.00 0.00 C ATOM 2265 O GLY A 149 0.576 -33.800 0.846 1.00 0.00 O ATOM 0 H GLY A 149 -1.093 -31.054 -1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.713 -32.247 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.849 -33.732 -0.456 1.00 0.00 H new ATOM 2269 N GLN A 150 1.021 -32.464 -0.947 1.00 0.00 N ATOM 2270 CA GLN A 150 2.483 -32.486 -0.882 1.00 0.00 C ATOM 2271 C GLN A 150 2.969 -31.033 -0.824 1.00 0.00 C ATOM 2272 O GLN A 150 2.306 -30.172 -1.406 1.00 0.00 O ATOM 2273 CB GLN A 150 3.074 -33.198 -2.104 1.00 0.00 C ATOM 2274 CG GLN A 150 2.839 -34.701 -2.111 1.00 0.00 C ATOM 2275 CD GLN A 150 2.249 -35.196 -3.418 1.00 0.00 C ATOM 2276 OE1 GLN A 150 2.858 -35.058 -4.479 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.058 -35.779 -3.347 1.00 0.00 N ATOM 0 H GLN A 150 0.668 -31.898 -1.719 1.00 0.00 H new ATOM 0 HA GLN A 150 2.809 -33.034 0.002 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.642 -32.768 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.146 -33.007 -2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.783 -35.213 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.169 -34.964 -1.292 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.589 -35.872 -2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.612 -36.134 -4.193 1.00 0.00 H new ATOM 2286 N GLN A 151 4.047 -30.694 -0.102 1.00 0.00 N ATOM 2287 CA GLN A 151 4.435 -29.280 -0.001 1.00 0.00 C ATOM 2288 C GLN A 151 5.621 -28.883 -0.878 1.00 0.00 C ATOM 2289 O GLN A 151 6.596 -29.617 -1.038 1.00 0.00 O ATOM 2290 CB GLN A 151 4.749 -28.926 1.455 1.00 0.00 C ATOM 2291 CG GLN A 151 5.816 -29.810 2.085 1.00 0.00 C ATOM 2292 CD GLN A 151 7.018 -29.023 2.572 1.00 0.00 C ATOM 2293 OE1 GLN A 151 6.885 -27.899 3.057 1.00 0.00 O ATOM 2294 NE2 GLN A 151 8.203 -29.613 2.447 1.00 0.00 N ATOM 0 H GLN A 151 4.645 -31.349 0.402 1.00 0.00 H new ATOM 0 HA GLN A 151 3.577 -28.717 -0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.075 -27.887 1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.834 -29.001 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.381 -30.356 2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.144 -30.552 1.357 1.00 0.00 H new ATOM 0 HE21 GLN A 151 8.268 -30.546 2.039 1.00 0.00 H new ATOM 0 HE22 GLN A 151 9.047 -29.133 2.759 1.00 0.00 H new ATOM 2303 N VAL A 152 5.404 -27.765 -1.564 1.00 0.00 N ATOM 2304 CA VAL A 152 6.296 -27.254 -2.606 1.00 0.00 C ATOM 2305 C VAL A 152 7.499 -26.370 -2.176 1.00 0.00 C ATOM 2306 O VAL A 152 7.903 -26.288 -1.016 1.00 0.00 O ATOM 2307 CB VAL A 152 5.436 -26.463 -3.641 1.00 0.00 C ATOM 2308 CG1 VAL A 152 5.937 -26.674 -5.061 1.00 0.00 C ATOM 2309 CG2 VAL A 152 3.964 -26.844 -3.548 1.00 0.00 C ATOM 0 H VAL A 152 4.587 -27.175 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 152 6.771 -28.149 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 152 5.537 -25.406 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.314 -26.108 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.969 -26.331 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.887 -27.734 -5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.394 -26.275 -4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.851 -27.910 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.593 -26.620 -2.548 1.00 0.00 H new ATOM 2319 N SER A 153 7.873 -25.579 -3.188 1.00 0.00 N ATOM 2320 CA SER A 153 8.820 -24.465 -3.193 1.00 0.00 C ATOM 2321 C SER A 153 7.986 -23.520 -4.036 1.00 0.00 C ATOM 2322 O SER A 153 7.578 -23.807 -5.163 1.00 0.00 O ATOM 2323 CB SER A 153 10.151 -24.829 -3.858 1.00 0.00 C ATOM 2324 OG SER A 153 9.978 -25.863 -4.813 1.00 0.00 O ATOM 0 H SER A 153 7.478 -25.720 -4.118 1.00 0.00 H new ATOM 0 HA SER A 153 9.144 -24.094 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.572 -23.948 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.866 -25.147 -3.099 1.00 0.00 H new ATOM 0 HG SER A 153 10.842 -26.076 -5.225 1.00 0.00 H new ATOM 2330 N ILE A 154 7.949 -22.309 -3.489 1.00 0.00 N ATOM 2331 CA ILE A 154 7.416 -21.128 -4.132 1.00 0.00 C ATOM 2332 C ILE A 154 8.496 -20.046 -4.006 1.00 0.00 C ATOM 2333 O ILE A 154 9.035 -19.875 -2.913 1.00 0.00 O ATOM 2334 CB ILE A 154 6.071 -20.648 -3.543 1.00 0.00 C ATOM 2335 CG1 ILE A 154 4.955 -21.644 -3.907 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.739 -19.257 -4.074 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.567 -21.028 -3.982 1.00 0.00 C ATOM 0 H ILE A 154 8.304 -22.124 -2.551 1.00 0.00 H new ATOM 0 HA ILE A 154 7.185 -21.357 -5.172 1.00 0.00 H new ATOM 0 HB ILE A 154 6.152 -20.596 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.190 -22.100 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 154 4.945 -22.446 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.789 -18.925 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.526 -18.560 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.664 -19.291 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.841 -21.798 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.307 -20.598 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.556 -20.246 -4.741 1.00 0.00 H new ATOM 2349 N ALA A 155 8.824 -19.310 -5.058 1.00 0.00 N ATOM 2350 CA ALA A 155 9.841 -18.262 -4.919 1.00 0.00 C ATOM 2351 C ALA A 155 9.192 -17.008 -4.340 1.00 0.00 C ATOM 2352 O ALA A 155 8.021 -16.766 -4.586 1.00 0.00 O ATOM 2353 CB ALA A 155 10.524 -17.977 -6.248 1.00 0.00 C ATOM 0 H ALA A 155 8.421 -19.408 -5.990 1.00 0.00 H new ATOM 0 HA ALA A 155 10.618 -18.604 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.272 -17.196 -6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.008 -18.884 -6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.782 -17.646 -6.975 1.00 0.00 H new ATOM 2359 N PRO A 156 9.903 -16.212 -3.519 1.00 0.00 N ATOM 2360 CA PRO A 156 9.302 -15.016 -2.904 1.00 0.00 C ATOM 2361 C PRO A 156 8.871 -13.958 -3.929 1.00 0.00 C ATOM 2362 O PRO A 156 7.713 -13.565 -3.938 1.00 0.00 O ATOM 2363 CB PRO A 156 10.438 -14.464 -2.038 1.00 0.00 C ATOM 2364 CG PRO A 156 11.389 -15.597 -1.850 1.00 0.00 C ATOM 2365 CD PRO A 156 11.292 -16.425 -3.095 1.00 0.00 C ATOM 0 HA PRO A 156 8.391 -15.265 -2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.926 -13.620 -2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.061 -14.106 -1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.406 -15.233 -1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.128 -16.184 -0.969 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.002 -16.098 -3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.498 -17.477 -2.898 1.00 0.00 H new ATOM 2373 N ASN A 157 9.731 -13.582 -4.841 1.00 0.00 N ATOM 2374 CA ASN A 157 9.344 -12.678 -5.934 1.00 0.00 C ATOM 2375 C ASN A 157 8.623 -13.528 -6.982 1.00 0.00 C ATOM 2376 O ASN A 157 7.973 -12.990 -7.877 1.00 0.00 O ATOM 2377 CB ASN A 157 10.572 -11.990 -6.533 1.00 0.00 C ATOM 2378 CG ASN A 157 11.424 -11.322 -5.473 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.495 -11.813 -5.119 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.944 -10.198 -4.953 1.00 0.00 N ATOM 0 H ASN A 157 10.707 -13.879 -4.863 1.00 0.00 H new ATOM 0 HA ASN A 157 8.691 -11.886 -5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.172 -12.724 -7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.251 -11.246 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.469 -9.706 -4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.051 -9.827 -5.277 1.00 0.00 H new ATOM 2387 N ALA A 158 8.595 -14.826 -6.768 1.00 0.00 N ATOM 2388 CA ALA A 158 7.764 -15.710 -7.592 1.00 0.00 C ATOM 2389 C ALA A 158 6.597 -16.125 -6.683 1.00 0.00 C ATOM 2390 O ALA A 158 5.736 -16.874 -7.148 1.00 0.00 O ATOM 2391 CB ALA A 158 8.527 -16.911 -8.105 1.00 0.00 C ATOM 0 H ALA A 158 9.129 -15.300 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 158 7.420 -15.200 -8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.865 -17.532 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.366 -16.576 -8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.900 -17.492 -7.262 1.00 0.00 H new ATOM 2397 N GLY A 159 6.499 -15.667 -5.429 1.00 0.00 N ATOM 2398 CA GLY A 159 5.339 -16.089 -4.649 1.00 0.00 C ATOM 2399 C GLY A 159 5.422 -15.978 -3.127 1.00 0.00 C ATOM 2400 O GLY A 159 4.621 -16.620 -2.447 1.00 0.00 O ATOM 0 H GLY A 159 7.160 -15.047 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.482 -15.503 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.129 -17.129 -4.898 1.00 0.00 H new ATOM 2404 N LEU A 160 6.322 -15.165 -2.561 1.00 0.00 N ATOM 2405 CA LEU A 160 6.379 -15.023 -1.092 1.00 0.00 C ATOM 2406 C LEU A 160 4.997 -14.724 -0.599 1.00 0.00 C ATOM 2407 O LEU A 160 4.518 -15.308 0.374 1.00 0.00 O ATOM 2408 CB LEU A 160 7.335 -13.903 -0.655 1.00 0.00 C ATOM 2409 CG LEU A 160 8.138 -14.236 0.602 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.408 -13.400 0.701 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.289 -14.050 1.845 1.00 0.00 C ATOM 0 H LEU A 160 7.004 -14.608 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 160 6.758 -15.953 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.026 -13.688 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.759 -12.995 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 160 8.434 -15.282 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.950 -13.667 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.038 -13.591 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.146 -12.342 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.880 -14.292 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.954 -13.015 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.422 -14.709 1.796 1.00 0.00 H new ATOM 2423 N ASP A 161 4.390 -13.778 -1.246 1.00 0.00 N ATOM 2424 CA ASP A 161 3.085 -13.338 -0.867 1.00 0.00 C ATOM 2425 C ASP A 161 2.161 -13.222 -2.005 1.00 0.00 C ATOM 2426 O ASP A 161 2.590 -13.081 -3.152 1.00 0.00 O ATOM 2427 CB ASP A 161 3.194 -12.063 -0.098 1.00 0.00 C ATOM 2428 CG ASP A 161 4.061 -12.241 1.118 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.245 -12.566 0.946 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.562 -12.081 2.238 1.00 0.00 O ATOM 0 H ASP A 161 4.785 -13.290 -2.050 1.00 0.00 H new ATOM 0 HA ASP A 161 2.647 -14.103 -0.226 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.611 -11.284 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.201 -11.730 0.204 1.00 0.00 H new ATOM 2435 N PRO A 162 0.861 -13.296 -1.728 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.068 -13.207 -2.787 1.00 0.00 C ATOM 2437 C PRO A 162 0.203 -11.977 -3.623 1.00 0.00 C ATOM 2438 O PRO A 162 0.076 -10.831 -3.194 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.423 -13.068 -2.084 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.229 -13.657 -0.731 1.00 0.00 C ATOM 2441 CD PRO A 162 0.231 -13.494 -0.407 1.00 0.00 C ATOM 0 HA PRO A 162 -0.020 -14.066 -3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.726 -12.023 -2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.206 -13.592 -2.632 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.850 -13.150 0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.515 -14.709 -0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.403 -12.642 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.630 -14.373 0.099 1.00 0.00 H new ATOM 2551 N ALA A 169 0.337 -4.543 3.784 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.950 -4.644 4.465 1.00 0.00 C ATOM 2553 C ALA A 169 -0.981 -5.479 5.740 1.00 0.00 C ATOM 2554 O ALA A 169 -1.047 -6.709 5.665 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.018 -5.158 3.509 1.00 0.00 C ATOM 0 HA ALA A 169 -1.150 -3.622 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.972 -5.228 4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.115 -4.471 2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.733 -6.144 3.141 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.803 -4.851 6.896 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.700 -5.643 8.114 1.00 0.00 C ATOM 2563 C VAL A 170 -2.059 -5.932 8.731 1.00 0.00 C ATOM 2564 O VAL A 170 -2.755 -5.061 9.251 1.00 0.00 O ATOM 2565 CB VAL A 170 0.178 -4.915 9.162 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.336 -3.506 9.407 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.246 -5.692 10.477 1.00 0.00 C ATOM 0 H VAL A 170 -0.730 -3.841 7.016 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.242 -6.591 7.831 1.00 0.00 H new ATOM 0 HB VAL A 170 1.188 -4.855 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.295 -3.012 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.311 -2.942 8.474 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.360 -3.552 9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.871 -5.151 11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.758 -5.802 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.674 -6.678 10.295 1.00 0.00 H new ATOM 2577 N THR A 171 -2.379 -7.228 8.670 1.00 0.00 N ATOM 2578 CA THR A 171 -3.601 -7.801 9.208 1.00 0.00 C ATOM 2579 C THR A 171 -3.299 -8.558 10.493 1.00 0.00 C ATOM 2580 O THR A 171 -2.146 -8.651 10.912 1.00 0.00 O ATOM 2581 CB THR A 171 -4.249 -8.739 8.189 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.529 -9.955 8.100 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.327 -8.150 6.799 1.00 0.00 C ATOM 0 H THR A 171 -1.773 -7.921 8.231 1.00 0.00 H new ATOM 0 HA THR A 171 -4.297 -6.991 9.425 1.00 0.00 H new ATOM 0 HB THR A 171 -5.263 -8.905 8.553 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.959 -10.543 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.797 -8.867 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.918 -7.235 6.824 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.322 -7.923 6.443 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.331 -9.119 11.101 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.159 -9.891 12.321 1.00 0.00 C ATOM 2593 C ASN A 172 -3.210 -11.074 12.100 1.00 0.00 C ATOM 2594 O ASN A 172 -2.704 -11.652 13.061 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.507 -10.413 12.817 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.371 -11.229 14.088 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.991 -12.283 14.232 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.557 -10.744 15.018 1.00 0.00 N ATOM 0 H ASN A 172 -5.294 -9.055 10.771 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.726 -9.229 13.070 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.177 -9.572 12.997 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.966 -11.026 12.041 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.426 -11.249 15.894 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.063 -9.866 14.856 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.989 -11.451 10.839 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.116 -12.584 10.533 1.00 0.00 C ATOM 2607 C ASP A 173 -0.670 -12.155 10.282 1.00 0.00 C ATOM 2608 O ASP A 173 0.234 -12.991 10.284 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.648 -13.341 9.316 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.882 -14.809 9.609 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.964 -15.459 10.152 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.984 -15.310 9.297 1.00 0.00 O ATOM 0 H ASP A 173 -3.397 -10.995 10.023 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.117 -13.236 11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.582 -12.885 8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.939 -13.245 8.493 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.448 -10.864 10.064 1.00 0.00 N ATOM 2618 CA GLY A 174 0.902 -10.390 9.813 1.00 0.00 C ATOM 2619 C GLY A 174 0.945 -9.001 9.218 1.00 0.00 C ATOM 2620 O GLY A 174 0.056 -8.186 9.459 1.00 0.00 O ATOM 0 H GLY A 174 -1.169 -10.143 10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.462 -10.395 10.748 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.404 -11.083 9.138 1.00 0.00 H new ATOM 2624 N VAL A 175 1.984 -8.737 8.430 1.00 0.00 N ATOM 2625 CA VAL A 175 2.161 -7.448 7.787 1.00 0.00 C ATOM 2626 C VAL A 175 2.840 -7.703 6.476 1.00 0.00 C ATOM 2627 O VAL A 175 4.051 -7.897 6.416 1.00 0.00 O ATOM 2628 CB VAL A 175 2.989 -6.470 8.652 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.042 -7.213 9.443 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.620 -5.377 7.800 1.00 0.00 C ATOM 0 H VAL A 175 2.721 -9.411 8.223 1.00 0.00 H new ATOM 0 HA VAL A 175 1.191 -6.972 7.644 1.00 0.00 H new ATOM 0 HB VAL A 175 2.309 -5.990 9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.612 -6.505 10.044 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.560 -7.939 10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.713 -7.731 8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.195 -4.706 8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.280 -5.829 7.059 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.837 -4.813 7.293 1.00 0.00 H new ATOM 2640 N ILE A 176 2.053 -7.755 5.429 1.00 0.00 N ATOM 2641 CA ILE A 176 2.595 -8.064 4.132 1.00 0.00 C ATOM 2642 C ILE A 176 3.144 -6.810 3.475 1.00 0.00 C ATOM 2643 O ILE A 176 2.427 -5.842 3.279 1.00 0.00 O ATOM 2644 CB ILE A 176 1.512 -8.793 3.292 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.090 -10.105 2.724 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.908 -7.881 2.246 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.066 -11.144 2.284 1.00 0.00 C ATOM 0 H ILE A 176 1.047 -7.589 5.450 1.00 0.00 H new ATOM 0 HA ILE A 176 3.443 -8.743 4.218 1.00 0.00 H new ATOM 0 HB ILE A 176 0.676 -9.068 3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.723 -9.862 1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.734 -10.554 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.154 -8.427 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.444 -7.024 2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.690 -7.534 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.582 -12.025 1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.446 -11.427 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.436 -10.724 1.500 1.00 0.00 H new ATOM 2659 N PHE A 177 4.455 -6.813 3.213 1.00 0.00 N ATOM 2660 CA PHE A 177 5.121 -5.636 2.659 1.00 0.00 C ATOM 2661 C PHE A 177 5.516 -5.828 1.211 1.00 0.00 C ATOM 2662 O PHE A 177 6.120 -6.841 0.867 1.00 0.00 O ATOM 2663 CB PHE A 177 6.425 -5.408 3.444 1.00 0.00 C ATOM 2664 CG PHE A 177 6.354 -4.431 4.580 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.181 -4.217 5.278 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.486 -3.718 4.948 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.136 -3.314 6.314 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.445 -2.814 5.990 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.268 -2.611 6.675 1.00 0.00 C ATOM 0 H PHE A 177 5.069 -7.611 3.375 1.00 0.00 H new ATOM 0 HA PHE A 177 4.425 -4.800 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.759 -6.368 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.189 -5.066 2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.290 -4.765 5.007 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.411 -3.872 4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.211 -3.154 6.848 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.334 -2.267 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.230 -1.905 7.491 1.00 0.00 H new ATOM 2679 N PHE A 178 5.199 -4.857 0.361 1.00 0.00 N ATOM 2680 CA PHE A 178 5.573 -4.991 -1.043 1.00 0.00 C ATOM 2681 C PHE A 178 6.760 -4.159 -1.512 1.00 0.00 C ATOM 2682 O PHE A 178 7.041 -3.065 -1.034 1.00 0.00 O ATOM 2683 CB PHE A 178 4.441 -4.650 -1.971 1.00 0.00 C ATOM 2684 CG PHE A 178 3.324 -5.608 -1.914 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.585 -5.740 -0.767 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.026 -6.395 -3.003 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.555 -6.647 -0.696 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.999 -7.307 -2.942 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.261 -7.431 -1.782 1.00 0.00 C ATOM 0 H PHE A 178 4.703 -4.000 0.605 1.00 0.00 H new ATOM 0 HA PHE A 178 5.853 -6.043 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.069 -3.655 -1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.820 -4.606 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.815 -5.125 0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.602 -6.296 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.979 -6.742 0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.770 -7.924 -3.798 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.452 -8.145 -1.730 1.00 0.00 H new ATOM 2699 N PHE A 179 7.358 -4.698 -2.565 1.00 0.00 N ATOM 2700 CA PHE A 179 8.457 -4.055 -3.316 1.00 0.00 C ATOM 2701 C PHE A 179 8.183 -4.234 -4.808 1.00 0.00 C ATOM 2702 O PHE A 179 7.465 -5.140 -5.156 1.00 0.00 O ATOM 2703 CB PHE A 179 9.878 -4.545 -2.969 1.00 0.00 C ATOM 2704 CG PHE A 179 10.024 -5.942 -2.430 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.086 -6.931 -2.671 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.148 -6.263 -1.681 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.271 -8.208 -2.173 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.333 -7.535 -1.183 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.395 -8.509 -1.430 1.00 0.00 C ATOM 0 H PHE A 179 7.097 -5.611 -2.938 1.00 0.00 H new ATOM 0 HA PHE A 179 8.459 -3.005 -3.022 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.489 -4.467 -3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.300 -3.857 -2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.204 -6.704 -3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.890 -5.503 -1.485 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.533 -8.973 -2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.213 -7.766 -0.600 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.537 -9.508 -1.044 1.00 0.00 H new ATOM 2719 N ASN A 180 8.715 -3.387 -5.693 1.00 0.00 N ATOM 2720 CA ASN A 180 8.424 -3.533 -7.138 1.00 0.00 C ATOM 2721 C ASN A 180 9.597 -4.225 -7.901 1.00 0.00 C ATOM 2722 O ASN A 180 10.599 -3.582 -8.211 1.00 0.00 O ATOM 2723 CB ASN A 180 8.149 -2.145 -7.743 1.00 0.00 C ATOM 2724 CG ASN A 180 6.978 -1.435 -7.093 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.836 -1.564 -7.535 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.256 -0.676 -6.039 1.00 0.00 N ATOM 0 H ASN A 180 9.333 -2.612 -5.454 1.00 0.00 H new ATOM 0 HA ASN A 180 7.546 -4.169 -7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 180 9.042 -1.528 -7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.954 -2.252 -8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.508 -0.172 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.217 -0.598 -5.706 1.00 0.00 H new ATOM 2733 N PRO A 181 9.520 -5.586 -8.132 1.00 0.00 N ATOM 2734 CA PRO A 181 10.587 -6.396 -8.750 1.00 0.00 C ATOM 2735 C PRO A 181 10.348 -7.001 -10.173 1.00 0.00 C ATOM 2736 O PRO A 181 10.584 -6.312 -11.166 1.00 0.00 O ATOM 2737 CB PRO A 181 10.665 -7.509 -7.726 1.00 0.00 C ATOM 2738 CG PRO A 181 9.233 -7.740 -7.344 1.00 0.00 C ATOM 2739 CD PRO A 181 8.457 -6.481 -7.704 1.00 0.00 C ATOM 0 HA PRO A 181 11.467 -5.785 -8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.118 -8.408 -8.145 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.268 -7.220 -6.865 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.829 -8.604 -7.872 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.149 -7.951 -6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.731 -6.661 -8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.906 -6.083 -6.852 1.00 0.00 H new ATOM 2747 N GLY A 182 9.981 -8.325 -10.287 1.00 0.00 N ATOM 2748 CA GLY A 182 9.870 -8.934 -11.633 1.00 0.00 C ATOM 2749 C GLY A 182 8.772 -9.968 -11.910 1.00 0.00 C ATOM 2750 O GLY A 182 8.456 -10.194 -13.079 1.00 0.00 O ATOM 0 H GLY A 182 9.772 -8.946 -9.505 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.741 -8.122 -12.348 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.826 -9.407 -11.857 1.00 0.00 H new ATOM 2754 N GLU A 183 8.298 -10.718 -10.914 1.00 0.00 N ATOM 2755 CA GLU A 183 7.375 -11.840 -11.198 1.00 0.00 C ATOM 2756 C GLU A 183 6.545 -12.173 -9.982 1.00 0.00 C ATOM 2757 O GLU A 183 6.044 -13.299 -9.953 1.00 0.00 O ATOM 2758 CB GLU A 183 8.168 -13.084 -11.620 1.00 0.00 C ATOM 2759 CG GLU A 183 9.162 -12.845 -12.747 1.00 0.00 C ATOM 2760 CD GLU A 183 10.053 -14.048 -12.992 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.348 -14.775 -12.019 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.454 -14.265 -14.155 1.00 0.00 O ATOM 0 H GLU A 183 8.524 -10.583 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 183 6.713 -11.533 -12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.706 -13.468 -10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.467 -13.859 -11.929 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.620 -12.604 -13.662 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.780 -11.980 -12.506 1.00 0.00 H new ATOM 2769 N LEU A 184 6.181 -11.297 -9.104 1.00 0.00 N ATOM 2770 CA LEU A 184 5.182 -11.668 -8.123 1.00 0.00 C ATOM 2771 C LEU A 184 4.216 -10.508 -8.268 1.00 0.00 C ATOM 2772 O LEU A 184 3.570 -10.047 -7.336 1.00 0.00 O ATOM 2773 CB LEU A 184 5.710 -11.764 -6.688 1.00 0.00 C ATOM 2774 CG LEU A 184 4.658 -12.176 -5.652 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.248 -13.124 -4.633 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.077 -10.960 -4.958 1.00 0.00 C ATOM 0 H LEU A 184 6.540 -10.345 -9.034 1.00 0.00 H new ATOM 0 HA LEU A 184 4.770 -12.663 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.529 -12.483 -6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.126 -10.798 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 184 3.855 -12.690 -6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.482 -13.402 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.613 -14.019 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.075 -12.635 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.333 -11.279 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.873 -10.415 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.606 -10.310 -5.696 1.00 0.00 H new ATOM 2788 N LEU A 185 4.233 -10.049 -9.554 1.00 0.00 N ATOM 2789 CA LEU A 185 3.500 -8.924 -10.107 1.00 0.00 C ATOM 2790 C LEU A 185 4.558 -7.869 -10.472 1.00 0.00 C ATOM 2791 O LEU A 185 4.734 -6.863 -9.798 1.00 0.00 O ATOM 2792 CB LEU A 185 2.404 -8.415 -9.172 1.00 0.00 C ATOM 2793 CG LEU A 185 2.871 -7.713 -7.917 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.968 -6.235 -8.162 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.923 -8.005 -6.778 1.00 0.00 C ATOM 0 H LEU A 185 4.808 -10.505 -10.263 1.00 0.00 H new ATOM 0 HA LEU A 185 2.940 -9.212 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.767 -7.730 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.782 -9.261 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 185 3.860 -8.084 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.305 -5.737 -7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.680 -6.045 -8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.989 -5.848 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.267 -7.495 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.925 -7.651 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.892 -9.079 -6.597 1.00 0.00 H new ATOM 2807 N PRO A 186 5.339 -8.175 -11.538 1.00 0.00 N ATOM 2808 CA PRO A 186 6.468 -7.363 -12.025 1.00 0.00 C ATOM 2809 C PRO A 186 6.230 -5.865 -12.071 1.00 0.00 C ATOM 2810 O PRO A 186 5.173 -5.368 -11.691 1.00 0.00 O ATOM 2811 CB PRO A 186 6.712 -7.881 -13.453 1.00 0.00 C ATOM 2812 CG PRO A 186 5.718 -8.976 -13.683 1.00 0.00 C ATOM 2813 CD PRO A 186 5.219 -9.401 -12.333 1.00 0.00 C ATOM 0 HA PRO A 186 7.306 -7.472 -11.337 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.584 -7.082 -14.183 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.731 -8.253 -13.562 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.895 -8.626 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.180 -9.814 -14.205 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.189 -9.755 -12.376 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.818 -10.212 -11.918 1.00 0.00 H new ATOM 2821 N GLU A 187 7.246 -5.157 -12.572 1.00 0.00 N ATOM 2822 CA GLU A 187 7.190 -3.709 -12.712 1.00 0.00 C ATOM 2823 C GLU A 187 5.990 -3.301 -13.551 1.00 0.00 C ATOM 2824 O GLU A 187 5.547 -2.153 -13.501 1.00 0.00 O ATOM 2825 CB GLU A 187 8.475 -3.179 -13.353 1.00 0.00 C ATOM 2826 CG GLU A 187 8.530 -1.661 -13.444 1.00 0.00 C ATOM 2827 CD GLU A 187 9.736 -1.075 -12.735 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.873 -1.383 -13.149 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.543 -0.308 -11.768 1.00 0.00 O ATOM 0 H GLU A 187 8.122 -5.573 -12.888 1.00 0.00 H new ATOM 0 HA GLU A 187 7.089 -3.277 -11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.330 -3.531 -12.777 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.571 -3.598 -14.355 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.551 -1.365 -14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.621 -1.242 -13.012 1.00 0.00 H new ATOM 2836 N ALA A 188 5.434 -4.260 -14.291 1.00 0.00 N ATOM 2837 CA ALA A 188 4.257 -3.977 -15.082 1.00 0.00 C ATOM 2838 C ALA A 188 3.029 -4.176 -14.211 1.00 0.00 C ATOM 2839 O ALA A 188 2.027 -3.479 -14.374 1.00 0.00 O ATOM 2840 CB ALA A 188 4.200 -4.877 -16.309 1.00 0.00 C ATOM 0 H ALA A 188 5.778 -5.218 -14.354 1.00 0.00 H new ATOM 0 HA ALA A 188 4.293 -2.947 -15.435 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.306 -4.646 -16.889 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.084 -4.710 -16.924 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.169 -5.920 -15.994 1.00 0.00 H new ATOM 2846 N ALA A 189 3.092 -5.156 -13.303 1.00 0.00 N ATOM 2847 CA ALA A 189 1.948 -5.446 -12.453 1.00 0.00 C ATOM 2848 C ALA A 189 1.986 -4.680 -11.136 1.00 0.00 C ATOM 2849 O ALA A 189 0.979 -4.573 -10.434 1.00 0.00 O ATOM 2850 CB ALA A 189 1.844 -6.941 -12.203 1.00 0.00 C ATOM 0 H ALA A 189 3.908 -5.747 -13.144 1.00 0.00 H new ATOM 0 HA ALA A 189 1.058 -5.108 -12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.984 -7.144 -11.565 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.723 -7.461 -13.153 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.751 -7.292 -11.711 1.00 0.00 H new ATOM 2856 N GLY A 190 3.167 -4.168 -10.799 1.00 0.00 N ATOM 2857 CA GLY A 190 3.351 -3.438 -9.562 1.00 0.00 C ATOM 2858 C GLY A 190 4.456 -4.055 -8.729 1.00 0.00 C ATOM 2859 O GLY A 190 5.424 -4.576 -9.279 1.00 0.00 O ATOM 0 H GLY A 190 4.008 -4.249 -11.371 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.593 -2.398 -9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.420 -3.436 -8.995 1.00 0.00 H new ATOM 2863 N PRO A 191 4.349 -4.017 -7.389 1.00 0.00 N ATOM 2864 CA PRO A 191 5.348 -4.579 -6.497 1.00 0.00 C ATOM 2865 C PRO A 191 5.041 -5.987 -5.954 1.00 0.00 C ATOM 2866 O PRO A 191 3.889 -6.392 -5.836 1.00 0.00 O ATOM 2867 CB PRO A 191 5.334 -3.579 -5.350 1.00 0.00 C ATOM 2868 CG PRO A 191 3.935 -3.043 -5.310 1.00 0.00 C ATOM 2869 CD PRO A 191 3.263 -3.404 -6.619 1.00 0.00 C ATOM 0 HA PRO A 191 6.296 -4.716 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.599 -4.058 -4.407 1.00 0.00 H new ATOM 0 HB3 PRO A 191 6.057 -2.780 -5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.387 -3.468 -4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.944 -1.962 -5.171 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.434 -4.096 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.859 -2.525 -7.121 1.00 0.00 H new ATOM 2877 N THR A 192 6.111 -6.679 -5.550 1.00 0.00 N ATOM 2878 CA THR A 192 6.046 -7.994 -4.927 1.00 0.00 C ATOM 2879 C THR A 192 5.813 -7.730 -3.454 1.00 0.00 C ATOM 2880 O THR A 192 5.923 -6.603 -3.009 1.00 0.00 O ATOM 2881 CB THR A 192 7.330 -8.791 -5.163 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.387 -9.246 -6.501 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.472 -10.005 -4.274 1.00 0.00 C ATOM 0 H THR A 192 7.064 -6.329 -5.651 1.00 0.00 H new ATOM 0 HA THR A 192 5.248 -8.602 -5.354 1.00 0.00 H new ATOM 0 HB THR A 192 8.139 -8.098 -4.930 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.586 -8.950 -6.982 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.407 -10.516 -4.503 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.475 -9.693 -3.230 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.636 -10.683 -4.448 1.00 0.00 H new ATOM 2891 N GLN A 193 5.538 -8.776 -2.696 1.00 0.00 N ATOM 2892 CA GLN A 193 5.356 -8.618 -1.269 1.00 0.00 C ATOM 2893 C GLN A 193 5.716 -9.837 -0.477 1.00 0.00 C ATOM 2894 O GLN A 193 5.622 -10.986 -0.905 1.00 0.00 O ATOM 2895 CB GLN A 193 3.947 -8.205 -0.999 1.00 0.00 C ATOM 2896 CG GLN A 193 3.262 -8.857 0.170 1.00 0.00 C ATOM 2897 CD GLN A 193 1.962 -9.519 -0.247 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.912 -9.315 0.343 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.025 -10.279 -1.311 1.00 0.00 N ATOM 0 H GLN A 193 5.437 -9.731 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 193 6.048 -7.844 -0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.933 -7.126 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.357 -8.405 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.925 -9.600 0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.061 -8.110 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.919 -10.428 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.180 -10.722 -1.672 1.00 0.00 H new ATOM 2908 N VAL A 194 6.218 -9.481 0.702 1.00 0.00 N ATOM 2909 CA VAL A 194 6.718 -10.404 1.676 1.00 0.00 C ATOM 2910 C VAL A 194 6.114 -10.158 3.056 1.00 0.00 C ATOM 2911 O VAL A 194 6.205 -9.042 3.569 1.00 0.00 O ATOM 2912 CB VAL A 194 8.212 -10.161 1.750 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.839 -10.561 0.430 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.497 -8.685 2.015 1.00 0.00 C ATOM 0 H VAL A 194 6.283 -8.508 1.001 1.00 0.00 H new ATOM 0 HA VAL A 194 6.464 -11.424 1.388 1.00 0.00 H new ATOM 0 HB VAL A 194 8.632 -10.752 2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.915 -10.390 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.646 -11.617 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.408 -9.964 -0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.574 -8.526 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.079 -8.083 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.042 -8.391 2.961 1.00 0.00 H new ATOM 2924 N LEU A 195 5.373 -11.105 3.602 1.00 0.00 N ATOM 2925 CA LEU A 195 4.638 -10.863 4.829 1.00 0.00 C ATOM 2926 C LEU A 195 5.309 -10.820 6.196 1.00 0.00 C ATOM 2927 O LEU A 195 6.065 -11.768 6.411 1.00 0.00 O ATOM 2928 CB LEU A 195 3.560 -11.947 4.975 1.00 0.00 C ATOM 2929 CG LEU A 195 2.543 -11.686 6.089 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.749 -10.459 5.764 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.612 -12.858 6.292 1.00 0.00 C ATOM 0 H LEU A 195 5.265 -12.044 3.218 1.00 0.00 H new ATOM 0 HA LEU A 195 4.338 -9.830 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.027 -12.041 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.048 -12.904 5.163 1.00 0.00 H new ATOM 0 HG LEU A 195 3.096 -11.541 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.025 -10.273 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.420 -9.604 5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.224 -10.605 4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.908 -12.629 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.064 -13.051 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.192 -13.741 6.561 1.00 0.00 H new ATOM 2943 N VAL A 196 5.286 -9.848 7.104 1.00 0.00 N ATOM 2944 CA VAL A 196 6.159 -9.978 8.271 1.00 0.00 C ATOM 2945 C VAL A 196 5.449 -10.452 9.549 1.00 0.00 C ATOM 2946 O VAL A 196 4.253 -10.210 9.728 1.00 0.00 O ATOM 2947 CB VAL A 196 6.802 -8.595 8.513 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.007 -8.683 9.406 1.00 0.00 C ATOM 2949 CG2 VAL A 196 7.173 -7.922 7.193 1.00 0.00 C ATOM 0 H VAL A 196 4.710 -9.007 7.065 1.00 0.00 H new ATOM 0 HA VAL A 196 6.895 -10.752 8.053 1.00 0.00 H new ATOM 0 HB VAL A 196 6.055 -7.985 9.020 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.427 -7.688 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.715 -9.096 10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.754 -9.330 8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.624 -6.950 7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.884 -8.547 6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 196 6.276 -7.788 6.588 1.00 0.00 H new ATOM 2959 N PRO A 197 6.182 -11.193 10.427 1.00 0.00 N ATOM 2960 CA PRO A 197 5.628 -11.775 11.670 1.00 0.00 C ATOM 2961 C PRO A 197 4.753 -10.826 12.537 1.00 0.00 C ATOM 2962 O PRO A 197 5.108 -9.706 12.894 1.00 0.00 O ATOM 2963 CB PRO A 197 6.882 -12.198 12.424 1.00 0.00 C ATOM 2964 CG PRO A 197 7.858 -12.549 11.358 1.00 0.00 C ATOM 2965 CD PRO A 197 7.595 -11.598 10.225 1.00 0.00 C ATOM 0 HA PRO A 197 4.927 -12.576 11.435 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.256 -11.392 13.055 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.685 -13.048 13.077 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.882 -12.452 11.719 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.730 -13.583 11.037 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.266 -10.740 10.258 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.740 -12.078 9.257 1.00 0.00 H new ATOM 2973 N ARG A 198 3.557 -11.354 12.732 1.00 0.00 N ATOM 2974 CA ARG A 198 2.462 -10.644 13.421 1.00 0.00 C ATOM 2975 C ARG A 198 2.650 -10.342 14.931 1.00 0.00 C ATOM 2976 O ARG A 198 2.700 -9.182 15.341 1.00 0.00 O ATOM 2977 CB ARG A 198 1.172 -11.419 13.255 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.004 -10.808 14.002 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.333 -11.588 15.266 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.497 -11.040 15.960 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.957 -11.504 17.121 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.353 -12.518 17.726 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.026 -10.950 17.678 1.00 0.00 N ATOM 0 H ARG A 198 3.304 -12.292 12.420 1.00 0.00 H new ATOM 0 HA ARG A 198 2.448 -9.668 12.936 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.927 -11.478 12.195 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.323 -12.440 13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.227 -9.775 14.261 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.877 -10.786 13.350 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.521 -12.631 15.010 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.528 -11.574 15.935 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.986 -10.255 15.530 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.531 -12.948 17.303 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.711 -12.868 18.615 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.495 -10.170 17.217 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.379 -11.304 18.567 1.00 0.00 H new ATOM 2997 N SER A 199 2.920 -11.400 15.702 1.00 0.00 N ATOM 2998 CA SER A 199 3.309 -11.307 17.127 1.00 0.00 C ATOM 2999 C SER A 199 4.816 -11.063 17.160 1.00 0.00 C ATOM 3000 O SER A 199 5.356 -10.582 18.159 1.00 0.00 O ATOM 3001 CB SER A 199 2.966 -12.590 17.874 1.00 0.00 C ATOM 3002 OG SER A 199 2.351 -12.310 19.119 1.00 0.00 O ATOM 0 H SER A 199 2.876 -12.359 15.358 1.00 0.00 H new ATOM 0 HA SER A 199 2.767 -10.498 17.617 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.299 -13.201 17.265 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.873 -13.173 18.036 1.00 0.00 H new ATOM 0 HG SER A 199 2.140 -13.151 19.576 1.00 0.00 H new ATOM 3008 N ALA A 200 5.488 -11.465 16.104 1.00 0.00 N ATOM 3009 CA ALA A 200 6.932 -11.325 16.133 1.00 0.00 C ATOM 3010 C ALA A 200 7.378 -9.913 15.794 1.00 0.00 C ATOM 3011 O ALA A 200 8.157 -9.330 16.546 1.00 0.00 O ATOM 3012 CB ALA A 200 7.597 -12.358 15.241 1.00 0.00 C ATOM 0 H ALA A 200 5.089 -11.870 15.257 1.00 0.00 H new ATOM 0 HA ALA A 200 7.257 -11.513 17.156 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.679 -12.231 15.281 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.336 -13.359 15.586 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.254 -12.227 14.215 1.00 0.00 H new ATOM 3018 N ILE A 201 6.986 -9.387 14.645 1.00 0.00 N ATOM 3019 CA ILE A 201 7.501 -8.085 14.254 1.00 0.00 C ATOM 3020 C ILE A 201 6.742 -6.858 14.743 1.00 0.00 C ATOM 3021 O ILE A 201 7.323 -5.773 14.708 1.00 0.00 O ATOM 3022 CB ILE A 201 7.752 -7.989 12.745 1.00 0.00 C ATOM 3023 CG1 ILE A 201 6.465 -7.649 11.978 1.00 0.00 C ATOM 3024 CG2 ILE A 201 8.366 -9.292 12.268 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.522 -6.307 11.278 1.00 0.00 C ATOM 0 H ILE A 201 6.338 -9.821 13.988 1.00 0.00 H new ATOM 0 HA ILE A 201 8.446 -8.047 14.795 1.00 0.00 H new ATOM 0 HB ILE A 201 8.447 -7.173 12.546 1.00 0.00 H new ATOM 0 HG12 ILE A 201 6.273 -8.428 11.240 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.625 -7.654 12.672 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.550 -9.236 11.195 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.308 -9.462 12.789 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.682 -10.115 12.477 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.582 -6.129 10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.683 -5.519 12.014 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.342 -6.306 10.560 1.00 0.00 H new ATOM 3037 N ASP A 202 5.487 -6.939 15.207 1.00 0.00 N ATOM 3038 CA ASP A 202 4.892 -5.669 15.656 1.00 0.00 C ATOM 3039 C ASP A 202 5.707 -5.154 16.843 1.00 0.00 C ATOM 3040 O ASP A 202 6.218 -4.038 16.815 1.00 0.00 O ATOM 3041 CB ASP A 202 3.420 -5.846 16.042 1.00 0.00 C ATOM 3042 CG ASP A 202 2.642 -4.548 15.936 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.408 -4.087 14.800 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.269 -3.991 16.991 1.00 0.00 O ATOM 0 H ASP A 202 4.911 -7.778 15.280 1.00 0.00 H new ATOM 0 HA ASP A 202 4.919 -4.946 14.841 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.964 -6.595 15.395 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.356 -6.224 17.062 1.00 0.00 H new ATOM 3049 N SER A 203 5.872 -5.989 17.859 1.00 0.00 N ATOM 3050 CA SER A 203 6.695 -5.606 19.007 1.00 0.00 C ATOM 3051 C SER A 203 8.091 -5.257 18.482 1.00 0.00 C ATOM 3052 O SER A 203 8.818 -4.440 19.044 1.00 0.00 O ATOM 3053 CB SER A 203 6.774 -6.744 20.021 1.00 0.00 C ATOM 3054 OG SER A 203 7.088 -7.972 19.387 1.00 0.00 O ATOM 0 H SER A 203 5.458 -6.919 17.917 1.00 0.00 H new ATOM 0 HA SER A 203 6.254 -4.749 19.516 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.531 -6.515 20.771 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.823 -6.835 20.545 1.00 0.00 H new ATOM 0 HG SER A 203 7.134 -8.684 20.058 1.00 0.00 H new ATOM 3060 N MET A 204 8.402 -5.885 17.352 1.00 0.00 N ATOM 3061 CA MET A 204 9.640 -5.711 16.611 1.00 0.00 C ATOM 3062 C MET A 204 9.517 -4.549 15.636 1.00 0.00 C ATOM 3063 O MET A 204 10.333 -4.418 14.770 1.00 0.00 O ATOM 3064 CB MET A 204 10.038 -6.985 15.880 1.00 0.00 C ATOM 3065 CG MET A 204 11.532 -7.250 15.895 1.00 0.00 C ATOM 3066 SD MET A 204 12.172 -7.581 17.547 1.00 0.00 S ATOM 3067 CE MET A 204 12.816 -5.970 17.992 1.00 0.00 C ATOM 0 H MET A 204 7.771 -6.555 16.913 1.00 0.00 H new ATOM 0 HA MET A 204 10.428 -5.484 17.329 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.522 -7.831 16.334 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.698 -6.922 14.846 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.751 -8.100 15.249 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.052 -6.389 15.476 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.843 -6.073 18.341 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.793 -5.316 17.121 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.204 -5.540 18.785 1.00 0.00 H new ATOM 3077 N LEU A 205 8.559 -3.670 15.836 1.00 0.00 N ATOM 3078 CA LEU A 205 8.416 -2.462 15.061 1.00 0.00 C ATOM 3079 C LEU A 205 9.424 -1.478 15.611 1.00 0.00 C ATOM 3080 O LEU A 205 9.883 -1.627 16.744 1.00 0.00 O ATOM 3081 CB LEU A 205 6.985 -1.905 15.016 1.00 0.00 C ATOM 3082 CG LEU A 205 6.229 -2.125 13.691 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.972 -3.089 12.772 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.826 -2.646 13.954 1.00 0.00 C ATOM 0 H LEU A 205 7.845 -3.779 16.556 1.00 0.00 H new ATOM 0 HA LEU A 205 8.616 -2.674 14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.411 -2.361 15.822 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.024 -0.835 15.219 1.00 0.00 H new ATOM 0 HG LEU A 205 6.166 -1.158 13.191 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.408 -3.219 11.848 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.958 -2.685 12.542 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.082 -4.053 13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.309 -2.795 13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.884 -3.594 14.488 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.277 -1.923 14.557 1.00 0.00 H new ATOM 3096 N ALA A 206 9.741 -0.469 14.840 1.00 0.00 N ATOM 3097 CA ALA A 206 10.682 0.552 15.335 1.00 0.00 C ATOM 3098 C ALA A 206 12.120 0.060 15.381 1.00 0.00 C ATOM 3099 O ALA A 206 13.009 0.785 14.888 1.00 0.00 O ATOM 3100 CB ALA A 206 10.293 0.951 16.755 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.349 -1.036 15.940 1.00 0.00 O ATOM 0 H ALA A 206 9.386 -0.318 13.896 1.00 0.00 H new ATOM 0 HA ALA A 206 10.624 1.390 14.641 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.987 1.706 17.124 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.282 1.357 16.755 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.332 0.075 17.403 1.00 0.00 H new