USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 982 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 140 CYS SG : rot -130:sc= -0.72 USER MOD Set 1.2: A 141 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 101 ASN : amide:sc= -1.31 K(o=-1.8,f=-0.25) USER MOD Set 2.2: A 107 SER OG : rot -140:sc= -0.504 USER MOD Single : A 72 SER OG : rot 19:sc= 0.345 USER MOD Single : A 78 GLN : amide:sc= -4.55 K(o=-4.6,f=-12!) USER MOD Single : A 79 GLN : amide:sc= -1.78 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= 0.0828 X(o=0.083,f=-0.046) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -165:sc= -0.658 (180deg=-1.05) USER MOD Single : A 90 GLN : amide:sc= -4.78 K(o=-4.8,f=-11!) USER MOD Single : A 98 ASN : amide:sc= -1.04 K(o=-1,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 100:sc= 1.15 USER MOD Single : A 119 CYS SG : rot -51:sc= -0.147 USER MOD Single : A 120 SER OG : rot 155:sc= 0.104 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.27) USER MOD Single : A 130 LYS NZ :NH3+ 156:sc= 0.00634 (180deg=-0.641) USER MOD Single : A 142 LYS NZ :NH3+ -116:sc= -0.223 (180deg=-3.14!) USER MOD Single : A 151 GLN : amide:sc= -5.1! C(o=-5.1!,f=-10!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -109:sc= 0.509 (180deg=-0.416) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -159:sc= -0.0455 (180deg=-0.38) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.968 -4.185 -7.345 1.00 0.00 N ATOM 51 CA SER A 72 5.940 -3.734 -8.731 1.00 0.00 C ATOM 52 C SER A 72 7.196 -4.180 -9.473 1.00 0.00 C ATOM 53 O SER A 72 7.562 -3.603 -10.497 1.00 0.00 O ATOM 54 CB SER A 72 5.813 -2.210 -8.791 1.00 0.00 C ATOM 55 OG SER A 72 4.886 -1.738 -7.828 1.00 0.00 O ATOM 0 HA SER A 72 5.073 -4.184 -9.216 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.787 -1.753 -8.617 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.493 -1.907 -9.788 1.00 0.00 H new ATOM 0 HG SER A 72 4.748 -2.425 -7.142 1.00 0.00 H new ATOM 61 N GLU A 73 7.852 -5.210 -8.948 1.00 0.00 N ATOM 62 CA GLU A 73 9.067 -5.733 -9.561 1.00 0.00 C ATOM 63 C GLU A 73 8.791 -6.237 -10.975 1.00 0.00 C ATOM 64 O GLU A 73 9.427 -5.802 -11.936 1.00 0.00 O ATOM 65 CB GLU A 73 9.648 -6.864 -8.709 1.00 0.00 C ATOM 66 CG GLU A 73 9.726 -6.533 -7.228 1.00 0.00 C ATOM 67 CD GLU A 73 11.135 -6.640 -6.680 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.844 -7.599 -7.052 1.00 0.00 O ATOM 69 OE2 GLU A 73 11.529 -5.767 -5.879 1.00 0.00 O ATOM 0 H GLU A 73 7.563 -5.698 -8.100 1.00 0.00 H new ATOM 0 HA GLU A 73 9.792 -4.921 -9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.038 -7.757 -8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.647 -7.104 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.353 -5.522 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.073 -7.207 -6.674 1.00 0.00 H new ATOM 76 N LEU A 74 7.839 -7.156 -11.094 1.00 0.00 N ATOM 77 CA LEU A 74 7.478 -7.720 -12.389 1.00 0.00 C ATOM 78 C LEU A 74 7.129 -6.618 -13.385 1.00 0.00 C ATOM 79 O LEU A 74 7.653 -6.587 -14.498 1.00 0.00 O ATOM 80 CB LEU A 74 6.296 -8.679 -12.239 1.00 0.00 C ATOM 81 CG LEU A 74 5.129 -8.178 -11.386 1.00 0.00 C ATOM 82 CD1 LEU A 74 4.017 -7.636 -12.270 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.607 -9.291 -10.490 1.00 0.00 C ATOM 0 H LEU A 74 7.303 -7.526 -10.309 1.00 0.00 H new ATOM 0 HA LEU A 74 8.338 -8.270 -12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.918 -8.916 -13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.662 -9.610 -11.807 1.00 0.00 H new ATOM 0 HG LEU A 74 5.488 -7.368 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.195 -7.284 -11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.398 -6.809 -12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.659 -8.426 -12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.777 -8.917 -9.891 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.264 -10.123 -11.105 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.405 -9.632 -9.831 1.00 0.00 H new ATOM 95 N GLU A 75 6.244 -5.715 -12.975 1.00 0.00 N ATOM 96 CA GLU A 75 5.828 -4.610 -13.831 1.00 0.00 C ATOM 97 C GLU A 75 7.037 -3.835 -14.346 1.00 0.00 C ATOM 98 O GLU A 75 7.150 -3.565 -15.541 1.00 0.00 O ATOM 99 CB GLU A 75 4.893 -3.669 -13.069 1.00 0.00 C ATOM 100 CG GLU A 75 3.429 -4.071 -13.148 1.00 0.00 C ATOM 101 CD GLU A 75 2.493 -2.881 -13.064 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.511 -2.184 -12.027 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.742 -2.647 -14.033 1.00 0.00 O ATOM 0 H GLU A 75 5.801 -5.727 -12.056 1.00 0.00 H new ATOM 0 HA GLU A 75 5.295 -5.028 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.197 -3.637 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.006 -2.659 -13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.252 -4.603 -14.083 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.202 -4.765 -12.339 1.00 0.00 H new ATOM 110 N GLU A 76 7.938 -3.481 -13.435 1.00 0.00 N ATOM 111 CA GLU A 76 9.138 -2.736 -13.797 1.00 0.00 C ATOM 112 C GLU A 76 9.917 -3.458 -14.893 1.00 0.00 C ATOM 113 O GLU A 76 10.463 -2.829 -15.800 1.00 0.00 O ATOM 114 CB GLU A 76 10.030 -2.534 -12.570 1.00 0.00 C ATOM 115 CG GLU A 76 9.649 -1.324 -11.733 1.00 0.00 C ATOM 116 CD GLU A 76 10.837 -0.717 -11.013 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.627 -1.483 -10.423 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.975 0.524 -11.038 1.00 0.00 O ATOM 0 H GLU A 76 7.860 -3.698 -12.441 1.00 0.00 H new ATOM 0 HA GLU A 76 8.829 -1.762 -14.176 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.983 -3.426 -11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.064 -2.428 -12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.194 -0.570 -12.376 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.895 -1.615 -11.001 1.00 0.00 H new ATOM 125 N LEU A 77 9.964 -4.782 -14.801 1.00 0.00 N ATOM 126 CA LEU A 77 10.677 -5.592 -15.784 1.00 0.00 C ATOM 127 C LEU A 77 9.980 -5.540 -17.140 1.00 0.00 C ATOM 128 O LEU A 77 10.630 -5.406 -18.176 1.00 0.00 O ATOM 129 CB LEU A 77 10.776 -7.041 -15.304 1.00 0.00 C ATOM 130 CG LEU A 77 12.051 -7.791 -15.693 1.00 0.00 C ATOM 131 CD1 LEU A 77 12.138 -9.115 -14.950 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.099 -8.017 -17.197 1.00 0.00 C ATOM 0 H LEU A 77 9.518 -5.318 -14.057 1.00 0.00 H new ATOM 0 HA LEU A 77 11.681 -5.183 -15.896 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.691 -7.049 -14.217 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.921 -7.592 -15.695 1.00 0.00 H new ATOM 0 HG LEU A 77 12.909 -7.182 -15.410 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.051 -9.635 -15.239 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.151 -8.929 -13.876 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.275 -9.731 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.013 -8.552 -17.456 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.235 -8.606 -17.504 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.084 -7.055 -17.710 1.00 0.00 H new ATOM 144 N GLN A 78 8.655 -5.645 -17.123 1.00 0.00 N ATOM 145 CA GLN A 78 7.871 -5.608 -18.352 1.00 0.00 C ATOM 146 C GLN A 78 8.136 -4.322 -19.129 1.00 0.00 C ATOM 147 O GLN A 78 8.523 -4.360 -20.296 1.00 0.00 O ATOM 148 CB GLN A 78 6.380 -5.729 -18.034 1.00 0.00 C ATOM 149 CG GLN A 78 6.045 -6.897 -17.121 1.00 0.00 C ATOM 150 CD GLN A 78 6.971 -8.080 -17.324 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.269 -8.464 -18.455 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.432 -8.665 -16.225 1.00 0.00 N ATOM 0 H GLN A 78 8.103 -5.756 -16.273 1.00 0.00 H new ATOM 0 HA GLN A 78 8.173 -6.453 -18.971 1.00 0.00 H new ATOM 0 HB2 GLN A 78 6.041 -4.805 -17.567 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.826 -5.837 -18.966 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.102 -6.570 -16.083 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.017 -7.210 -17.301 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.159 -8.313 -15.307 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.059 -9.466 -16.298 1.00 0.00 H new ATOM 161 N GLN A 79 7.924 -3.186 -18.472 1.00 0.00 N ATOM 162 CA GLN A 79 8.139 -1.889 -19.102 1.00 0.00 C ATOM 163 C GLN A 79 9.559 -1.777 -19.647 1.00 0.00 C ATOM 164 O GLN A 79 9.765 -1.369 -20.789 1.00 0.00 O ATOM 165 CB GLN A 79 7.874 -0.763 -18.101 1.00 0.00 C ATOM 166 CG GLN A 79 8.627 -0.923 -16.791 1.00 0.00 C ATOM 167 CD GLN A 79 8.155 0.045 -15.724 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.755 1.100 -15.517 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.073 -0.309 -15.040 1.00 0.00 N ATOM 0 H GLN A 79 7.604 -3.138 -17.505 1.00 0.00 H new ATOM 0 HA GLN A 79 7.442 -1.797 -19.935 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.151 0.188 -18.555 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.805 -0.718 -17.893 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.506 -1.944 -16.429 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.692 -0.772 -16.968 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.607 -1.193 -15.245 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.708 0.303 -14.310 1.00 0.00 H new ATOM 178 N ASN A 80 10.535 -2.142 -18.822 1.00 0.00 N ATOM 179 CA ASN A 80 11.936 -2.081 -19.221 1.00 0.00 C ATOM 180 C ASN A 80 12.171 -2.873 -20.504 1.00 0.00 C ATOM 181 O ASN A 80 12.902 -2.433 -21.392 1.00 0.00 O ATOM 182 CB ASN A 80 12.830 -2.622 -18.104 1.00 0.00 C ATOM 183 CG ASN A 80 13.308 -1.530 -17.166 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.490 -1.184 -17.149 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.389 -0.982 -16.380 1.00 0.00 N ATOM 0 H ASN A 80 10.381 -2.483 -17.873 1.00 0.00 H new ATOM 0 HA ASN A 80 12.190 -1.037 -19.407 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.281 -3.372 -17.534 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.693 -3.123 -18.543 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.651 -0.243 -15.728 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.421 -1.300 -16.428 1.00 0.00 H new ATOM 192 N ILE A 81 11.546 -4.042 -20.594 1.00 0.00 N ATOM 193 CA ILE A 81 11.685 -4.894 -21.768 1.00 0.00 C ATOM 194 C ILE A 81 11.214 -4.176 -23.028 1.00 0.00 C ATOM 195 O ILE A 81 11.954 -4.063 -24.005 1.00 0.00 O ATOM 196 CB ILE A 81 10.891 -6.204 -21.611 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.536 -7.093 -20.545 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.810 -6.938 -22.941 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.595 -8.130 -19.973 1.00 0.00 C ATOM 0 H ILE A 81 10.938 -4.421 -19.868 1.00 0.00 H new ATOM 0 HA ILE A 81 12.745 -5.130 -21.862 1.00 0.00 H new ATOM 0 HB ILE A 81 9.878 -5.960 -21.290 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.400 -7.597 -20.978 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.907 -6.465 -19.735 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.246 -7.862 -22.813 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.310 -6.306 -23.675 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.816 -7.173 -23.289 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.119 -8.724 -19.224 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.743 -7.632 -19.510 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.244 -8.783 -20.772 1.00 0.00 H new ATOM 211 N LYS A 82 9.978 -3.689 -22.998 1.00 0.00 N ATOM 212 CA LYS A 82 9.408 -2.978 -24.135 1.00 0.00 C ATOM 213 C LYS A 82 10.225 -1.732 -24.464 1.00 0.00 C ATOM 214 O LYS A 82 10.198 -1.240 -25.593 1.00 0.00 O ATOM 215 CB LYS A 82 7.957 -2.586 -23.843 1.00 0.00 C ATOM 216 CG LYS A 82 7.084 -3.757 -23.426 1.00 0.00 C ATOM 217 CD LYS A 82 6.374 -3.482 -22.111 1.00 0.00 C ATOM 218 CE LYS A 82 4.875 -3.323 -22.309 1.00 0.00 C ATOM 219 NZ LYS A 82 4.543 -2.084 -23.065 1.00 0.00 N ATOM 0 H LYS A 82 9.352 -3.774 -22.197 1.00 0.00 H new ATOM 0 HA LYS A 82 9.432 -3.645 -24.997 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.944 -1.835 -23.054 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.529 -2.122 -24.732 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.347 -3.958 -24.204 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.697 -4.653 -23.329 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.565 -4.299 -21.415 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.780 -2.577 -21.659 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.485 -4.190 -22.843 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.381 -3.299 -21.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.512 -2.013 -23.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.892 -1.255 -22.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.993 -2.118 -24.002 1.00 0.00 H new ATOM 233 N LEU A 83 10.951 -1.229 -23.473 1.00 0.00 N ATOM 234 CA LEU A 83 11.778 -0.041 -23.657 1.00 0.00 C ATOM 235 C LEU A 83 13.053 -0.379 -24.425 1.00 0.00 C ATOM 236 O LEU A 83 13.290 0.147 -25.512 1.00 0.00 O ATOM 237 CB LEU A 83 12.134 0.573 -22.301 1.00 0.00 C ATOM 238 CG LEU A 83 11.168 1.632 -21.770 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.379 1.848 -20.280 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.339 2.939 -22.530 1.00 0.00 C ATOM 0 H LEU A 83 10.984 -1.625 -22.533 1.00 0.00 H new ATOM 0 HA LEU A 83 11.206 0.683 -24.238 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.200 -0.230 -21.567 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.126 1.019 -22.376 1.00 0.00 H new ATOM 0 HG LEU A 83 10.149 1.276 -21.924 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.683 2.605 -19.920 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.205 0.912 -19.748 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.401 2.181 -20.102 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.643 3.681 -22.139 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.360 3.299 -22.409 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.136 2.774 -23.588 1.00 0.00 H new ATOM 252 N GLU A 84 13.867 -1.260 -23.852 1.00 0.00 N ATOM 253 CA GLU A 84 15.116 -1.668 -24.484 1.00 0.00 C ATOM 254 C GLU A 84 14.848 -2.395 -25.799 1.00 0.00 C ATOM 255 O GLU A 84 15.579 -2.225 -26.776 1.00 0.00 O ATOM 256 CB GLU A 84 15.918 -2.570 -23.544 1.00 0.00 C ATOM 257 CG GLU A 84 15.083 -3.649 -22.876 1.00 0.00 C ATOM 258 CD GLU A 84 15.738 -5.015 -22.936 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.978 -5.072 -23.075 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.012 -6.027 -22.844 1.00 0.00 O ATOM 0 H GLU A 84 13.684 -1.704 -22.952 1.00 0.00 H new ATOM 0 HA GLU A 84 15.696 -0.770 -24.697 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.723 -3.042 -24.107 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.385 -1.955 -22.774 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.912 -3.378 -21.834 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.106 -3.697 -23.357 1.00 0.00 H new ATOM 267 N LEU A 85 13.796 -3.206 -25.816 1.00 0.00 N ATOM 268 CA LEU A 85 13.431 -3.960 -27.010 1.00 0.00 C ATOM 269 C LEU A 85 11.920 -3.951 -27.218 1.00 0.00 C ATOM 270 O LEU A 85 11.166 -3.525 -26.344 1.00 0.00 O ATOM 271 CB LEU A 85 13.933 -5.401 -26.900 1.00 0.00 C ATOM 272 CG LEU A 85 13.009 -6.381 -26.178 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.288 -7.272 -27.178 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.795 -7.222 -25.183 1.00 0.00 C ATOM 0 H LEU A 85 13.181 -3.358 -25.017 1.00 0.00 H new ATOM 0 HA LEU A 85 13.901 -3.482 -27.870 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.115 -5.779 -27.906 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.893 -5.391 -26.384 1.00 0.00 H new ATOM 0 HG LEU A 85 12.262 -5.807 -25.629 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.635 -7.963 -26.645 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.692 -6.656 -27.851 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.020 -7.837 -27.756 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.120 -7.914 -24.679 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.565 -7.785 -25.711 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.264 -6.570 -24.446 1.00 0.00 H new ATOM 286 N GLU A 86 11.485 -4.427 -28.381 1.00 0.00 N ATOM 287 CA GLU A 86 10.064 -4.474 -28.703 1.00 0.00 C ATOM 288 C GLU A 86 9.813 -5.344 -29.932 1.00 0.00 C ATOM 289 O GLU A 86 10.712 -5.568 -30.741 1.00 0.00 O ATOM 290 CB GLU A 86 9.526 -3.062 -28.946 1.00 0.00 C ATOM 291 CG GLU A 86 8.390 -2.675 -28.013 1.00 0.00 C ATOM 292 CD GLU A 86 7.259 -1.968 -28.733 1.00 0.00 C ATOM 293 OE1 GLU A 86 7.544 -1.186 -29.664 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.087 -2.197 -28.366 1.00 0.00 O ATOM 0 H GLU A 86 12.096 -4.785 -29.115 1.00 0.00 H new ATOM 0 HA GLU A 86 9.540 -4.914 -27.854 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.340 -2.347 -28.830 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.180 -2.986 -29.977 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.003 -3.571 -27.527 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.776 -2.027 -27.226 1.00 0.00 H new ATOM 301 N GLY A 87 8.583 -5.832 -30.064 1.00 0.00 N ATOM 302 CA GLY A 87 8.235 -6.672 -31.195 1.00 0.00 C ATOM 303 C GLY A 87 7.866 -8.082 -30.778 1.00 0.00 C ATOM 304 O GLY A 87 7.041 -8.278 -29.886 1.00 0.00 O ATOM 0 H GLY A 87 7.821 -5.660 -29.408 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.399 -6.225 -31.732 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.075 -6.710 -31.888 1.00 0.00 H new ATOM 308 N LYS A 88 8.478 -9.067 -31.426 1.00 0.00 N ATOM 309 CA LYS A 88 8.210 -10.467 -31.120 1.00 0.00 C ATOM 310 C LYS A 88 8.990 -10.913 -29.887 1.00 0.00 C ATOM 311 O LYS A 88 8.472 -11.648 -29.047 1.00 0.00 O ATOM 312 CB LYS A 88 8.575 -11.351 -32.314 1.00 0.00 C ATOM 313 CG LYS A 88 8.518 -12.839 -32.010 1.00 0.00 C ATOM 314 CD LYS A 88 9.831 -13.527 -32.345 1.00 0.00 C ATOM 315 CE LYS A 88 9.600 -14.862 -33.035 1.00 0.00 C ATOM 316 NZ LYS A 88 9.706 -16.004 -32.084 1.00 0.00 N ATOM 0 H LYS A 88 9.164 -8.921 -32.167 1.00 0.00 H new ATOM 0 HA LYS A 88 7.145 -10.570 -30.912 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.897 -11.131 -33.139 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.580 -11.096 -32.651 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.287 -12.987 -30.955 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.710 -13.297 -32.580 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.427 -12.881 -32.990 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.405 -13.683 -31.431 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.613 -14.865 -33.498 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.328 -14.988 -33.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 9.797 -16.892 -32.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.542 -15.876 -31.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.853 -16.042 -31.491 1.00 0.00 H new ATOM 330 N GLU A 89 10.236 -10.462 -29.785 1.00 0.00 N ATOM 331 CA GLU A 89 11.086 -10.814 -28.654 1.00 0.00 C ATOM 332 C GLU A 89 10.399 -10.482 -27.333 1.00 0.00 C ATOM 333 O GLU A 89 10.331 -11.315 -26.430 1.00 0.00 O ATOM 334 CB GLU A 89 12.425 -10.079 -28.745 1.00 0.00 C ATOM 335 CG GLU A 89 13.406 -10.718 -29.714 1.00 0.00 C ATOM 336 CD GLU A 89 14.426 -9.731 -30.246 1.00 0.00 C ATOM 337 OE1 GLU A 89 14.068 -8.549 -30.435 1.00 0.00 O ATOM 338 OE2 GLU A 89 15.584 -10.140 -30.475 1.00 0.00 O ATOM 0 H GLU A 89 10.679 -9.852 -30.472 1.00 0.00 H new ATOM 0 HA GLU A 89 11.267 -11.888 -28.689 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.244 -9.049 -29.051 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.878 -10.042 -27.754 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.924 -11.536 -29.214 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.856 -11.152 -30.549 1.00 0.00 H new ATOM 345 N GLN A 90 9.893 -9.257 -27.228 1.00 0.00 N ATOM 346 CA GLN A 90 9.212 -8.814 -26.017 1.00 0.00 C ATOM 347 C GLN A 90 7.963 -9.649 -25.757 1.00 0.00 C ATOM 348 O GLN A 90 7.609 -9.912 -24.609 1.00 0.00 O ATOM 349 CB GLN A 90 8.836 -7.335 -26.131 1.00 0.00 C ATOM 350 CG GLN A 90 7.653 -7.077 -27.049 1.00 0.00 C ATOM 351 CD GLN A 90 6.332 -7.046 -26.305 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.524 -7.969 -26.414 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.106 -5.983 -25.543 1.00 0.00 N ATOM 0 H GLN A 90 9.942 -8.555 -27.966 1.00 0.00 H new ATOM 0 HA GLN A 90 9.895 -8.945 -25.178 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.605 -6.950 -25.138 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.698 -6.777 -26.497 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.798 -6.127 -27.564 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.616 -7.852 -27.814 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.804 -5.241 -25.482 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.235 -5.908 -25.018 1.00 0.00 H new ATOM 362 N GLU A 91 7.300 -10.063 -26.832 1.00 0.00 N ATOM 363 CA GLU A 91 6.089 -10.869 -26.719 1.00 0.00 C ATOM 364 C GLU A 91 6.381 -12.194 -26.022 1.00 0.00 C ATOM 365 O GLU A 91 5.729 -12.548 -25.039 1.00 0.00 O ATOM 366 CB GLU A 91 5.492 -11.129 -28.104 1.00 0.00 C ATOM 367 CG GLU A 91 4.355 -10.187 -28.463 1.00 0.00 C ATOM 368 CD GLU A 91 3.046 -10.576 -27.804 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.051 -10.836 -26.582 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.016 -10.620 -28.509 1.00 0.00 O ATOM 0 H GLU A 91 7.580 -9.854 -27.790 1.00 0.00 H new ATOM 0 HA GLU A 91 5.368 -10.314 -26.119 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.279 -11.037 -28.853 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.129 -12.156 -28.147 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.620 -9.173 -28.165 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.224 -10.177 -29.545 1.00 0.00 H new ATOM 377 N LEU A 92 7.365 -12.923 -26.537 1.00 0.00 N ATOM 378 CA LEU A 92 7.744 -14.211 -25.965 1.00 0.00 C ATOM 379 C LEU A 92 8.077 -14.071 -24.483 1.00 0.00 C ATOM 380 O LEU A 92 7.568 -14.820 -23.650 1.00 0.00 O ATOM 381 CB LEU A 92 8.943 -14.792 -26.717 1.00 0.00 C ATOM 382 CG LEU A 92 8.619 -15.608 -27.968 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.576 -14.896 -28.815 1.00 0.00 C ATOM 384 CD2 LEU A 92 9.881 -15.864 -28.779 1.00 0.00 C ATOM 0 H LEU A 92 7.915 -12.644 -27.350 1.00 0.00 H new ATOM 0 HA LEU A 92 6.897 -14.890 -26.066 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.600 -13.970 -27.003 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.505 -15.425 -26.030 1.00 0.00 H new ATOM 0 HG LEU A 92 8.210 -16.569 -27.655 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.358 -15.492 -29.701 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.664 -14.764 -28.233 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.957 -13.921 -29.118 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.632 -16.446 -29.666 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.319 -14.913 -29.081 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.598 -16.417 -28.172 1.00 0.00 H new ATOM 396 N ALA A 93 8.932 -13.106 -24.162 1.00 0.00 N ATOM 397 CA ALA A 93 9.329 -12.865 -22.781 1.00 0.00 C ATOM 398 C ALA A 93 8.110 -12.683 -21.883 1.00 0.00 C ATOM 399 O ALA A 93 7.960 -13.373 -20.874 1.00 0.00 O ATOM 400 CB ALA A 93 10.236 -11.647 -22.697 1.00 0.00 C ATOM 0 H ALA A 93 9.363 -12.478 -24.840 1.00 0.00 H new ATOM 0 HA ALA A 93 9.879 -13.738 -22.430 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.525 -11.479 -21.659 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.129 -11.816 -23.299 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.706 -10.772 -23.072 1.00 0.00 H new ATOM 406 N LEU A 94 7.241 -11.749 -22.256 1.00 0.00 N ATOM 407 CA LEU A 94 6.035 -11.475 -21.483 1.00 0.00 C ATOM 408 C LEU A 94 5.253 -12.758 -21.220 1.00 0.00 C ATOM 409 O LEU A 94 4.807 -13.005 -20.100 1.00 0.00 O ATOM 410 CB LEU A 94 5.151 -10.468 -22.222 1.00 0.00 C ATOM 411 CG LEU A 94 5.622 -9.014 -22.194 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.268 -8.313 -23.496 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.015 -8.279 -21.008 1.00 0.00 C ATOM 0 H LEU A 94 7.349 -11.169 -23.088 1.00 0.00 H new ATOM 0 HA LEU A 94 6.335 -11.052 -20.524 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.069 -10.782 -23.262 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.149 -10.513 -21.795 1.00 0.00 H new ATOM 0 HG LEU A 94 6.706 -9.006 -22.084 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.611 -7.279 -23.458 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.751 -8.825 -24.328 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.187 -8.332 -23.637 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.362 -7.246 -21.004 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.928 -8.297 -21.086 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.320 -8.767 -20.082 1.00 0.00 H new ATOM 425 N GLU A 95 5.094 -13.572 -22.259 1.00 0.00 N ATOM 426 CA GLU A 95 4.368 -14.830 -22.139 1.00 0.00 C ATOM 427 C GLU A 95 4.973 -15.706 -21.045 1.00 0.00 C ATOM 428 O GLU A 95 4.273 -16.162 -20.141 1.00 0.00 O ATOM 429 CB GLU A 95 4.379 -15.581 -23.472 1.00 0.00 C ATOM 430 CG GLU A 95 3.574 -14.895 -24.563 1.00 0.00 C ATOM 431 CD GLU A 95 2.106 -15.274 -24.531 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.804 -16.483 -24.616 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.259 -14.363 -24.421 1.00 0.00 O ATOM 0 H GLU A 95 5.458 -13.382 -23.193 1.00 0.00 H new ATOM 0 HA GLU A 95 3.338 -14.600 -21.868 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.410 -15.692 -23.808 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.984 -16.585 -23.317 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.669 -13.815 -24.454 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.991 -15.155 -25.536 1.00 0.00 H new ATOM 440 N LEU A 96 6.278 -15.936 -21.135 1.00 0.00 N ATOM 441 CA LEU A 96 6.980 -16.757 -20.154 1.00 0.00 C ATOM 442 C LEU A 96 6.736 -16.242 -18.739 1.00 0.00 C ATOM 443 O LEU A 96 6.435 -17.016 -17.829 1.00 0.00 O ATOM 444 CB LEU A 96 8.480 -16.773 -20.452 1.00 0.00 C ATOM 445 CG LEU A 96 9.265 -17.956 -19.884 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.282 -17.905 -18.364 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.672 -19.271 -20.369 1.00 0.00 C ATOM 0 H LEU A 96 6.872 -15.566 -21.877 1.00 0.00 H new ATOM 0 HA LEU A 96 6.592 -17.773 -20.223 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.615 -16.759 -21.533 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.917 -15.853 -20.064 1.00 0.00 H new ATOM 0 HG LEU A 96 10.293 -17.890 -20.240 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.845 -18.755 -17.978 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.753 -16.978 -18.036 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.260 -17.945 -17.987 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.243 -20.102 -19.955 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.635 -19.345 -20.042 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.713 -19.309 -21.458 1.00 0.00 H new ATOM 459 N LEU A 97 6.866 -14.932 -18.561 1.00 0.00 N ATOM 460 CA LEU A 97 6.658 -14.313 -17.257 1.00 0.00 C ATOM 461 C LEU A 97 5.172 -14.090 -16.991 1.00 0.00 C ATOM 462 O LEU A 97 4.789 -13.590 -15.934 1.00 0.00 O ATOM 463 CB LEU A 97 7.407 -12.981 -17.178 1.00 0.00 C ATOM 464 CG LEU A 97 7.075 -11.958 -18.265 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.935 -11.056 -17.818 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.305 -11.134 -18.615 1.00 0.00 C ATOM 0 H LEU A 97 7.114 -14.278 -19.303 1.00 0.00 H new ATOM 0 HA LEU A 97 7.048 -14.988 -16.495 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.202 -12.529 -16.207 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.477 -13.186 -17.215 1.00 0.00 H new ATOM 0 HG LEU A 97 6.757 -12.495 -19.158 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.712 -10.334 -18.604 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.050 -11.660 -17.619 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.225 -10.526 -16.910 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.050 -10.411 -19.390 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.654 -10.606 -17.727 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.093 -11.793 -18.979 1.00 0.00 H new ATOM 478 N ASN A 98 4.340 -14.467 -17.957 1.00 0.00 N ATOM 479 CA ASN A 98 2.896 -14.310 -17.826 1.00 0.00 C ATOM 480 C ASN A 98 2.248 -15.608 -17.355 1.00 0.00 C ATOM 481 O ASN A 98 1.168 -15.597 -16.765 1.00 0.00 O ATOM 482 CB ASN A 98 2.286 -13.877 -19.161 1.00 0.00 C ATOM 483 CG ASN A 98 2.202 -12.369 -19.296 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.218 -11.644 -18.302 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.111 -11.891 -20.532 1.00 0.00 N ATOM 0 H ASN A 98 4.641 -14.883 -18.838 1.00 0.00 H new ATOM 0 HA ASN A 98 2.706 -13.538 -17.080 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.884 -14.279 -19.978 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.288 -14.304 -19.257 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.051 -10.885 -20.686 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.101 -12.530 -21.327 1.00 0.00 H new ATOM 492 N TYR A 99 2.916 -16.726 -17.619 1.00 0.00 N ATOM 493 CA TYR A 99 2.405 -18.033 -17.224 1.00 0.00 C ATOM 494 C TYR A 99 3.004 -18.473 -15.892 1.00 0.00 C ATOM 495 O TYR A 99 3.375 -19.634 -15.717 1.00 0.00 O ATOM 496 CB TYR A 99 2.715 -19.072 -18.303 1.00 0.00 C ATOM 497 CG TYR A 99 1.772 -19.019 -19.484 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.601 -17.846 -20.209 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.051 -20.141 -19.874 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.740 -17.792 -21.288 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.189 -20.097 -20.952 1.00 0.00 C ATOM 502 CZ TYR A 99 0.037 -18.921 -21.656 1.00 0.00 C ATOM 503 OH TYR A 99 -0.822 -18.872 -22.730 1.00 0.00 O ATOM 0 H TYR A 99 3.812 -16.753 -18.105 1.00 0.00 H new ATOM 0 HA TYR A 99 1.324 -17.952 -17.106 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.735 -18.923 -18.657 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.673 -20.067 -17.860 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.151 -16.961 -19.924 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.167 -21.064 -19.324 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.618 -16.872 -21.840 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.363 -20.979 -21.242 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.237 -19.750 -22.857 1.00 0.00 H new ATOM 513 N LEU A 100 3.095 -17.536 -14.954 1.00 0.00 N ATOM 514 CA LEU A 100 3.649 -17.825 -13.635 1.00 0.00 C ATOM 515 C LEU A 100 2.567 -17.750 -12.563 1.00 0.00 C ATOM 516 O LEU A 100 1.456 -17.289 -12.819 1.00 0.00 O ATOM 517 CB LEU A 100 4.776 -16.844 -13.308 1.00 0.00 C ATOM 518 CG LEU A 100 4.468 -15.365 -13.541 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.471 -14.858 -12.510 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.746 -14.541 -13.499 1.00 0.00 C ATOM 0 H LEU A 100 2.793 -16.570 -15.082 1.00 0.00 H new ATOM 0 HA LEU A 100 4.051 -18.838 -13.650 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.053 -16.976 -12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.648 -17.111 -13.905 1.00 0.00 H new ATOM 0 HG LEU A 100 4.023 -15.258 -14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.264 -13.803 -12.692 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.545 -15.428 -12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.888 -14.979 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.507 -13.491 -13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.220 -14.654 -12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.428 -14.887 -14.276 1.00 0.00 H new ATOM 532 N ASN A 101 2.901 -18.207 -11.360 1.00 0.00 N ATOM 533 CA ASN A 101 1.958 -18.190 -10.247 1.00 0.00 C ATOM 534 C ASN A 101 2.153 -16.945 -9.388 1.00 0.00 C ATOM 535 O ASN A 101 3.024 -16.120 -9.662 1.00 0.00 O ATOM 536 CB ASN A 101 2.127 -19.446 -9.390 1.00 0.00 C ATOM 537 CG ASN A 101 1.067 -20.491 -9.681 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.518 -21.106 -8.766 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.773 -20.696 -10.959 1.00 0.00 N ATOM 0 H ASN A 101 3.817 -18.593 -11.131 1.00 0.00 H new ATOM 0 HA ASN A 101 0.949 -18.171 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.114 -19.874 -9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.084 -19.172 -8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.067 -21.386 -11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.253 -20.163 -11.685 1.00 0.00 H new ATOM 546 N GLU A 102 1.336 -16.817 -8.347 1.00 0.00 N ATOM 547 CA GLU A 102 1.419 -15.672 -7.448 1.00 0.00 C ATOM 548 C GLU A 102 2.711 -15.709 -6.637 1.00 0.00 C ATOM 549 O GLU A 102 2.969 -14.827 -5.817 1.00 0.00 O ATOM 550 CB GLU A 102 0.213 -15.646 -6.506 1.00 0.00 C ATOM 551 CG GLU A 102 -0.258 -14.244 -6.159 1.00 0.00 C ATOM 552 CD GLU A 102 -1.080 -13.614 -7.266 1.00 0.00 C ATOM 553 OE1 GLU A 102 -1.779 -14.359 -7.985 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.024 -12.375 -7.414 1.00 0.00 O ATOM 0 H GLU A 102 0.610 -17.491 -8.106 1.00 0.00 H new ATOM 0 HA GLU A 102 1.417 -14.766 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.609 -16.193 -6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.469 -16.172 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.852 -14.280 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.608 -13.615 -5.951 1.00 0.00 H new ATOM 561 N LYS A 103 3.520 -16.737 -6.871 1.00 0.00 N ATOM 562 CA LYS A 103 4.786 -16.891 -6.164 1.00 0.00 C ATOM 563 C LYS A 103 5.867 -16.014 -6.788 1.00 0.00 C ATOM 564 O LYS A 103 6.877 -15.712 -6.153 1.00 0.00 O ATOM 565 CB LYS A 103 5.229 -18.356 -6.183 1.00 0.00 C ATOM 566 CG LYS A 103 4.075 -19.341 -6.108 1.00 0.00 C ATOM 567 CD LYS A 103 3.184 -19.066 -4.908 1.00 0.00 C ATOM 568 CE LYS A 103 3.903 -19.362 -3.600 1.00 0.00 C ATOM 569 NZ LYS A 103 3.496 -18.423 -2.519 1.00 0.00 N ATOM 0 H LYS A 103 3.321 -17.476 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 103 4.638 -16.576 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.797 -18.543 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.903 -18.534 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.484 -19.281 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.466 -20.357 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.865 -18.024 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.283 -19.676 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.689 -20.385 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.980 -19.294 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.008 -18.658 -1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.723 -17.448 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.473 -18.506 -2.354 1.00 0.00 H new ATOM 583 N GLY A 104 5.648 -15.608 -8.035 1.00 0.00 N ATOM 584 CA GLY A 104 6.612 -14.769 -8.722 1.00 0.00 C ATOM 585 C GLY A 104 7.427 -15.538 -9.743 1.00 0.00 C ATOM 586 O GLY A 104 8.049 -14.946 -10.624 1.00 0.00 O ATOM 0 H GLY A 104 4.820 -15.845 -8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.089 -13.953 -9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.283 -14.319 -7.991 1.00 0.00 H new ATOM 590 N PHE A 105 7.425 -16.861 -9.623 1.00 0.00 N ATOM 591 CA PHE A 105 8.173 -17.713 -10.541 1.00 0.00 C ATOM 592 C PHE A 105 7.227 -18.535 -11.412 1.00 0.00 C ATOM 593 O PHE A 105 6.116 -18.868 -10.999 1.00 0.00 O ATOM 594 CB PHE A 105 9.105 -18.644 -9.762 1.00 0.00 C ATOM 595 CG PHE A 105 8.411 -19.414 -8.675 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.494 -20.404 -8.986 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.677 -19.148 -7.341 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.854 -21.115 -7.988 1.00 0.00 C ATOM 599 CE2 PHE A 105 8.041 -19.856 -6.339 1.00 0.00 C ATOM 600 CZ PHE A 105 7.128 -20.840 -6.663 1.00 0.00 C ATOM 0 H PHE A 105 6.914 -17.367 -8.899 1.00 0.00 H new ATOM 0 HA PHE A 105 8.770 -17.071 -11.188 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.567 -19.346 -10.456 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.910 -18.055 -9.322 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.276 -20.623 -10.021 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.389 -18.379 -7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.141 -21.884 -8.244 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.258 -19.640 -5.303 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.629 -21.394 -5.881 1.00 0.00 H new ATOM 610 N LEU A 106 7.676 -18.857 -12.620 1.00 0.00 N ATOM 611 CA LEU A 106 6.871 -19.639 -13.552 1.00 0.00 C ATOM 612 C LEU A 106 6.353 -20.911 -12.889 1.00 0.00 C ATOM 613 O LEU A 106 7.056 -21.543 -12.101 1.00 0.00 O ATOM 614 CB LEU A 106 7.693 -19.995 -14.792 1.00 0.00 C ATOM 615 CG LEU A 106 8.616 -21.207 -14.661 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.315 -21.491 -15.981 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.634 -20.984 -13.552 1.00 0.00 C ATOM 0 H LEU A 106 8.593 -18.589 -12.977 1.00 0.00 H new ATOM 0 HA LEU A 106 6.016 -19.033 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.006 -20.174 -15.619 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.299 -19.130 -15.062 1.00 0.00 H new ATOM 0 HG LEU A 106 8.010 -22.075 -14.401 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.968 -22.357 -15.868 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.570 -21.695 -16.750 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.909 -20.625 -16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.283 -21.856 -13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.235 -20.104 -13.782 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.114 -20.831 -12.606 1.00 0.00 H new ATOM 629 N SER A 107 5.119 -21.282 -13.215 1.00 0.00 N ATOM 630 CA SER A 107 4.505 -22.478 -12.650 1.00 0.00 C ATOM 631 C SER A 107 4.656 -23.665 -13.597 1.00 0.00 C ATOM 632 O SER A 107 4.417 -24.812 -13.217 1.00 0.00 O ATOM 633 CB SER A 107 3.024 -22.229 -12.359 1.00 0.00 C ATOM 634 OG SER A 107 2.684 -22.650 -11.049 1.00 0.00 O ATOM 0 H SER A 107 4.524 -20.771 -13.868 1.00 0.00 H new ATOM 0 HA SER A 107 5.017 -22.712 -11.716 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.801 -21.168 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.412 -22.763 -13.086 1.00 0.00 H new ATOM 0 HG SER A 107 1.804 -23.082 -11.062 1.00 0.00 H new ATOM 640 N LYS A 108 5.055 -23.381 -14.832 1.00 0.00 N ATOM 641 CA LYS A 108 5.240 -24.423 -15.835 1.00 0.00 C ATOM 642 C LYS A 108 6.588 -24.274 -16.533 1.00 0.00 C ATOM 643 O LYS A 108 7.098 -23.164 -16.687 1.00 0.00 O ATOM 644 CB LYS A 108 4.111 -24.372 -16.867 1.00 0.00 C ATOM 645 CG LYS A 108 3.172 -23.193 -16.684 1.00 0.00 C ATOM 646 CD LYS A 108 2.107 -23.154 -17.767 1.00 0.00 C ATOM 647 CE LYS A 108 1.076 -24.256 -17.575 1.00 0.00 C ATOM 648 NZ LYS A 108 0.415 -24.627 -18.857 1.00 0.00 N ATOM 0 H LYS A 108 5.257 -22.437 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 108 5.218 -25.388 -15.328 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.545 -24.328 -17.866 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.536 -25.296 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.695 -23.255 -15.706 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.744 -22.265 -16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.610 -22.184 -17.756 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.577 -23.260 -18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.559 -25.135 -17.148 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.322 -23.927 -16.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.280 -25.381 -18.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.068 -23.795 -19.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.131 -24.965 -19.532 1.00 0.00 H new ATOM 662 N SER A 109 7.160 -25.398 -16.953 1.00 0.00 N ATOM 663 CA SER A 109 8.450 -25.392 -17.632 1.00 0.00 C ATOM 664 C SER A 109 8.377 -24.591 -18.929 1.00 0.00 C ATOM 665 O SER A 109 7.292 -24.286 -19.424 1.00 0.00 O ATOM 666 CB SER A 109 8.901 -26.823 -17.928 1.00 0.00 C ATOM 667 OG SER A 109 8.962 -27.594 -16.740 1.00 0.00 O ATOM 0 H SER A 109 6.750 -26.324 -16.835 1.00 0.00 H new ATOM 0 HA SER A 109 9.178 -24.919 -16.973 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.210 -27.287 -18.632 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.880 -26.808 -18.406 1.00 0.00 H new ATOM 0 HG SER A 109 9.251 -28.505 -16.956 1.00 0.00 H new ATOM 673 N VAL A 110 9.541 -24.254 -19.475 1.00 0.00 N ATOM 674 CA VAL A 110 9.612 -23.490 -20.715 1.00 0.00 C ATOM 675 C VAL A 110 9.147 -24.326 -21.902 1.00 0.00 C ATOM 676 O VAL A 110 8.443 -23.832 -22.783 1.00 0.00 O ATOM 677 CB VAL A 110 11.042 -22.987 -20.984 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.059 -22.032 -22.167 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.614 -22.320 -19.742 1.00 0.00 C ATOM 0 H VAL A 110 10.448 -24.498 -19.078 1.00 0.00 H new ATOM 0 HA VAL A 110 8.950 -22.632 -20.597 1.00 0.00 H new ATOM 0 HB VAL A 110 11.669 -23.844 -21.231 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.078 -21.687 -22.342 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.693 -22.547 -23.055 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.418 -21.177 -21.953 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.625 -21.970 -19.950 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.987 -21.473 -19.463 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.640 -23.038 -18.922 1.00 0.00 H new ATOM 689 N GLU A 111 9.545 -25.594 -21.919 1.00 0.00 N ATOM 690 CA GLU A 111 9.169 -26.498 -22.999 1.00 0.00 C ATOM 691 C GLU A 111 7.657 -26.498 -23.207 1.00 0.00 C ATOM 692 O GLU A 111 7.174 -26.287 -24.319 1.00 0.00 O ATOM 693 CB GLU A 111 9.653 -27.918 -22.697 1.00 0.00 C ATOM 694 CG GLU A 111 11.152 -28.014 -22.466 1.00 0.00 C ATOM 695 CD GLU A 111 11.602 -29.425 -22.140 1.00 0.00 C ATOM 696 OE1 GLU A 111 11.020 -30.035 -21.219 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.537 -29.918 -22.804 1.00 0.00 O ATOM 0 H GLU A 111 10.128 -26.018 -21.197 1.00 0.00 H new ATOM 0 HA GLU A 111 9.645 -26.147 -23.915 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.133 -28.290 -21.814 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.379 -28.570 -23.526 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.676 -27.666 -23.356 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.434 -27.349 -21.650 1.00 0.00 H new ATOM 704 N GLU A 112 6.917 -26.736 -22.129 1.00 0.00 N ATOM 705 CA GLU A 112 5.461 -26.764 -22.194 1.00 0.00 C ATOM 706 C GLU A 112 4.902 -25.375 -22.488 1.00 0.00 C ATOM 707 O GLU A 112 4.015 -25.216 -23.327 1.00 0.00 O ATOM 708 CB GLU A 112 4.879 -27.293 -20.881 1.00 0.00 C ATOM 709 CG GLU A 112 5.324 -26.507 -19.659 1.00 0.00 C ATOM 710 CD GLU A 112 4.938 -27.184 -18.358 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.732 -27.203 -18.035 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.841 -27.695 -17.664 1.00 0.00 O ATOM 0 H GLU A 112 7.302 -26.912 -21.201 1.00 0.00 H new ATOM 0 HA GLU A 112 5.173 -27.432 -23.006 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.791 -27.271 -20.940 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.171 -28.336 -20.758 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.406 -26.377 -19.689 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.882 -25.511 -19.691 1.00 0.00 H new ATOM 719 N ILE A 113 5.427 -24.373 -21.791 1.00 0.00 N ATOM 720 CA ILE A 113 4.981 -22.998 -21.976 1.00 0.00 C ATOM 721 C ILE A 113 5.141 -22.559 -23.428 1.00 0.00 C ATOM 722 O ILE A 113 4.311 -21.823 -23.960 1.00 0.00 O ATOM 723 CB ILE A 113 5.760 -22.027 -21.070 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.201 -22.063 -19.646 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.701 -20.614 -21.632 1.00 0.00 C ATOM 726 CD1 ILE A 113 6.040 -21.298 -18.647 1.00 0.00 C ATOM 0 H ILE A 113 6.162 -24.488 -21.093 1.00 0.00 H new ATOM 0 HA ILE A 113 3.926 -22.969 -21.704 1.00 0.00 H new ATOM 0 HB ILE A 113 6.803 -22.341 -21.039 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.191 -21.652 -19.650 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.121 -23.101 -19.322 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.256 -19.940 -20.980 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.142 -20.600 -22.629 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.662 -20.289 -21.690 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.583 -21.367 -17.660 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.043 -21.723 -18.613 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.099 -20.252 -18.947 1.00 0.00 H new ATOM 738 N SER A 114 6.214 -23.019 -24.064 1.00 0.00 N ATOM 739 CA SER A 114 6.485 -22.673 -25.455 1.00 0.00 C ATOM 740 C SER A 114 5.557 -23.436 -26.395 1.00 0.00 C ATOM 741 O SER A 114 5.105 -22.902 -27.408 1.00 0.00 O ATOM 742 CB SER A 114 7.944 -22.975 -25.803 1.00 0.00 C ATOM 743 OG SER A 114 8.062 -24.222 -26.466 1.00 0.00 O ATOM 0 H SER A 114 6.910 -23.632 -23.639 1.00 0.00 H new ATOM 0 HA SER A 114 6.303 -21.606 -25.580 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.341 -22.183 -26.438 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.544 -22.985 -24.893 1.00 0.00 H new ATOM 0 HG SER A 114 8.137 -24.073 -27.432 1.00 0.00 H new ATOM 749 N ASP A 115 5.277 -24.689 -26.052 1.00 0.00 N ATOM 750 CA ASP A 115 4.403 -25.527 -26.863 1.00 0.00 C ATOM 751 C ASP A 115 2.975 -24.990 -26.856 1.00 0.00 C ATOM 752 O ASP A 115 2.265 -25.072 -27.858 1.00 0.00 O ATOM 753 CB ASP A 115 4.422 -26.968 -26.350 1.00 0.00 C ATOM 754 CG ASP A 115 5.334 -27.861 -27.168 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.413 -27.388 -27.582 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.967 -29.034 -27.396 1.00 0.00 O ATOM 0 H ASP A 115 5.643 -25.146 -25.217 1.00 0.00 H new ATOM 0 HA ASP A 115 4.773 -25.510 -27.888 1.00 0.00 H new ATOM 0 HB2 ASP A 115 4.748 -26.976 -25.310 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.410 -27.371 -26.370 1.00 0.00 H new ATOM 761 N VAL A 116 2.560 -24.442 -25.718 1.00 0.00 N ATOM 762 CA VAL A 116 1.217 -23.892 -25.579 1.00 0.00 C ATOM 763 C VAL A 116 1.117 -22.517 -26.232 1.00 0.00 C ATOM 764 O VAL A 116 0.090 -22.170 -26.818 1.00 0.00 O ATOM 765 CB VAL A 116 0.808 -23.776 -24.099 1.00 0.00 C ATOM 766 CG1 VAL A 116 0.711 -25.154 -23.463 1.00 0.00 C ATOM 767 CG2 VAL A 116 1.792 -22.898 -23.341 1.00 0.00 C ATOM 0 H VAL A 116 3.135 -24.367 -24.879 1.00 0.00 H new ATOM 0 HA VAL A 116 0.539 -24.581 -26.082 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.175 -23.308 -24.047 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.421 -25.052 -22.417 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.036 -25.747 -23.991 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.679 -25.652 -23.524 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.487 -22.827 -22.297 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.789 -23.335 -23.399 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.806 -21.902 -23.783 1.00 0.00 H new ATOM 777 N LEU A 117 2.188 -21.739 -26.127 1.00 0.00 N ATOM 778 CA LEU A 117 2.222 -20.401 -26.707 1.00 0.00 C ATOM 779 C LEU A 117 2.619 -20.456 -28.179 1.00 0.00 C ATOM 780 O LEU A 117 2.589 -19.443 -28.878 1.00 0.00 O ATOM 781 CB LEU A 117 3.200 -19.513 -25.936 1.00 0.00 C ATOM 782 CG LEU A 117 4.610 -19.406 -26.517 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.695 -18.250 -27.502 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.634 -19.237 -25.404 1.00 0.00 C ATOM 0 H LEU A 117 3.045 -22.012 -25.645 1.00 0.00 H new ATOM 0 HA LEU A 117 1.221 -19.975 -26.635 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.777 -18.510 -25.873 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.276 -19.891 -24.916 1.00 0.00 H new ATOM 0 HG LEU A 117 4.833 -20.329 -27.052 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.706 -18.189 -27.905 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.989 -18.413 -28.316 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.451 -17.318 -26.991 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.632 -19.163 -25.836 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.413 -18.330 -24.841 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.591 -20.097 -24.736 1.00 0.00 H new ATOM 796 N ARG A 118 2.989 -21.645 -28.643 1.00 0.00 N ATOM 797 CA ARG A 118 3.391 -21.832 -30.032 1.00 0.00 C ATOM 798 C ARG A 118 4.707 -21.116 -30.318 1.00 0.00 C ATOM 799 O ARG A 118 4.776 -20.247 -31.188 1.00 0.00 O ATOM 800 CB ARG A 118 2.302 -21.317 -30.974 1.00 0.00 C ATOM 801 CG ARG A 118 0.896 -21.714 -30.556 1.00 0.00 C ATOM 802 CD ARG A 118 0.764 -23.222 -30.407 1.00 0.00 C ATOM 803 NE ARG A 118 -0.582 -23.617 -30.002 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.041 -24.860 -30.089 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.265 -25.825 -30.563 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.278 -25.141 -29.700 1.00 0.00 N ATOM 0 H ARG A 118 3.019 -22.493 -28.077 1.00 0.00 H new ATOM 0 HA ARG A 118 3.534 -22.899 -30.202 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.363 -20.230 -31.026 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.494 -21.695 -31.978 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.646 -21.231 -29.612 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.180 -21.356 -31.296 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.013 -23.703 -31.353 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.483 -23.578 -29.669 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.204 -22.898 -29.632 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.687 -25.613 -30.862 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.620 -26.779 -30.629 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.878 -24.402 -29.334 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.629 -26.096 -29.767 1.00 0.00 H new ATOM 820 N CYS A 119 5.748 -21.485 -29.580 1.00 0.00 N ATOM 821 CA CYS A 119 7.063 -20.877 -29.753 1.00 0.00 C ATOM 822 C CYS A 119 8.170 -21.896 -29.508 1.00 0.00 C ATOM 823 O CYS A 119 8.044 -22.772 -28.652 1.00 0.00 O ATOM 824 CB CYS A 119 7.227 -19.689 -28.804 1.00 0.00 C ATOM 825 SG CYS A 119 8.922 -19.072 -28.680 1.00 0.00 S ATOM 0 H CYS A 119 5.707 -22.202 -28.856 1.00 0.00 H new ATOM 0 HA CYS A 119 7.141 -20.525 -30.782 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.580 -18.878 -29.139 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.884 -19.981 -27.811 1.00 0.00 H new ATOM 0 HG CYS A 119 9.727 -20.062 -28.432 1.00 0.00 H new ATOM 831 N SER A 120 9.256 -21.777 -30.266 1.00 0.00 N ATOM 832 CA SER A 120 10.384 -22.691 -30.135 1.00 0.00 C ATOM 833 C SER A 120 11.034 -22.558 -28.761 1.00 0.00 C ATOM 834 O SER A 120 11.047 -21.479 -28.169 1.00 0.00 O ATOM 835 CB SER A 120 11.418 -22.420 -31.230 1.00 0.00 C ATOM 836 OG SER A 120 10.872 -21.611 -32.257 1.00 0.00 O ATOM 0 H SER A 120 9.378 -21.056 -30.977 1.00 0.00 H new ATOM 0 HA SER A 120 10.010 -23.709 -30.244 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.289 -21.927 -30.798 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.763 -23.364 -31.651 1.00 0.00 H new ATOM 0 HG SER A 120 11.594 -21.133 -32.716 1.00 0.00 H new ATOM 842 N VAL A 121 11.574 -23.665 -28.260 1.00 0.00 N ATOM 843 CA VAL A 121 12.227 -23.673 -26.956 1.00 0.00 C ATOM 844 C VAL A 121 13.488 -22.817 -26.968 1.00 0.00 C ATOM 845 O VAL A 121 13.665 -21.945 -26.118 1.00 0.00 O ATOM 846 CB VAL A 121 12.596 -25.105 -26.523 1.00 0.00 C ATOM 847 CG1 VAL A 121 13.974 -25.129 -25.880 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.546 -25.661 -25.573 1.00 0.00 C ATOM 0 H VAL A 121 11.572 -24.567 -28.737 1.00 0.00 H new ATOM 0 HA VAL A 121 11.516 -23.257 -26.243 1.00 0.00 H new ATOM 0 HB VAL A 121 12.623 -25.739 -27.409 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.218 -26.148 -25.580 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.716 -24.774 -26.595 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.977 -24.482 -25.003 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.822 -26.673 -25.277 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.485 -25.028 -24.688 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.577 -25.681 -26.073 1.00 0.00 H new ATOM 858 N GLU A 122 14.361 -23.071 -27.938 1.00 0.00 N ATOM 859 CA GLU A 122 15.607 -22.323 -28.059 1.00 0.00 C ATOM 860 C GLU A 122 15.332 -20.827 -28.186 1.00 0.00 C ATOM 861 O GLU A 122 15.932 -20.014 -27.483 1.00 0.00 O ATOM 862 CB GLU A 122 16.404 -22.811 -29.271 1.00 0.00 C ATOM 863 CG GLU A 122 15.535 -23.328 -30.404 1.00 0.00 C ATOM 864 CD GLU A 122 16.320 -23.568 -31.679 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.546 -23.330 -31.675 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.708 -23.995 -32.680 1.00 0.00 O ATOM 0 H GLU A 122 14.228 -23.788 -28.651 1.00 0.00 H new ATOM 0 HA GLU A 122 16.193 -22.492 -27.156 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.021 -21.993 -29.642 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.082 -23.603 -28.954 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.058 -24.258 -30.095 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.738 -22.611 -30.602 1.00 0.00 H new ATOM 873 N GLU A 123 14.422 -20.473 -29.088 1.00 0.00 N ATOM 874 CA GLU A 123 14.070 -19.075 -29.308 1.00 0.00 C ATOM 875 C GLU A 123 13.594 -18.424 -28.013 1.00 0.00 C ATOM 876 O GLU A 123 13.970 -17.293 -27.699 1.00 0.00 O ATOM 877 CB GLU A 123 12.981 -18.963 -30.378 1.00 0.00 C ATOM 878 CG GLU A 123 13.526 -18.757 -31.781 1.00 0.00 C ATOM 879 CD GLU A 123 14.433 -19.888 -32.227 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.915 -20.879 -32.782 1.00 0.00 O ATOM 881 OE2 GLU A 123 15.660 -19.781 -32.020 1.00 0.00 O ATOM 0 H GLU A 123 13.916 -21.134 -29.677 1.00 0.00 H new ATOM 0 HA GLU A 123 14.962 -18.552 -29.651 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.374 -19.868 -30.362 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.321 -18.132 -30.128 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.695 -18.666 -32.480 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.078 -17.818 -31.818 1.00 0.00 H new ATOM 888 N LEU A 124 12.765 -19.144 -27.265 1.00 0.00 N ATOM 889 CA LEU A 124 12.236 -18.637 -26.004 1.00 0.00 C ATOM 890 C LEU A 124 13.352 -18.456 -24.979 1.00 0.00 C ATOM 891 O LEU A 124 13.307 -17.545 -24.154 1.00 0.00 O ATOM 892 CB LEU A 124 11.173 -19.589 -25.454 1.00 0.00 C ATOM 893 CG LEU A 124 10.331 -19.058 -24.293 1.00 0.00 C ATOM 894 CD1 LEU A 124 9.711 -17.717 -24.654 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.252 -20.061 -23.914 1.00 0.00 C ATOM 0 H LEU A 124 12.445 -20.081 -27.510 1.00 0.00 H new ATOM 0 HA LEU A 124 11.781 -17.665 -26.194 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.502 -19.861 -26.268 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.667 -20.504 -25.129 1.00 0.00 H new ATOM 0 HG LEU A 124 10.984 -18.914 -23.432 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.115 -17.354 -23.816 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.501 -16.999 -24.876 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.072 -17.835 -25.529 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.663 -19.666 -23.086 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.602 -20.237 -24.771 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.717 -21.000 -23.613 1.00 0.00 H new ATOM 907 N GLU A 125 14.352 -19.329 -25.041 1.00 0.00 N ATOM 908 CA GLU A 125 15.480 -19.264 -24.119 1.00 0.00 C ATOM 909 C GLU A 125 16.330 -18.025 -24.385 1.00 0.00 C ATOM 910 O GLU A 125 16.843 -17.399 -23.458 1.00 0.00 O ATOM 911 CB GLU A 125 16.342 -20.523 -24.243 1.00 0.00 C ATOM 912 CG GLU A 125 16.478 -21.298 -22.943 1.00 0.00 C ATOM 913 CD GLU A 125 17.114 -22.660 -23.139 1.00 0.00 C ATOM 914 OE1 GLU A 125 16.459 -23.541 -23.733 1.00 0.00 O ATOM 915 OE2 GLU A 125 18.268 -22.844 -22.698 1.00 0.00 O ATOM 0 H GLU A 125 14.404 -20.089 -25.719 1.00 0.00 H new ATOM 0 HA GLU A 125 15.084 -19.201 -23.105 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.910 -21.176 -25.002 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.335 -20.240 -24.593 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.077 -20.719 -22.240 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.493 -21.423 -22.494 1.00 0.00 H new ATOM 922 N LYS A 126 16.475 -17.677 -25.659 1.00 0.00 N ATOM 923 CA LYS A 126 17.261 -16.513 -26.050 1.00 0.00 C ATOM 924 C LYS A 126 16.563 -15.221 -25.637 1.00 0.00 C ATOM 925 O LYS A 126 17.177 -14.334 -25.045 1.00 0.00 O ATOM 926 CB LYS A 126 17.498 -16.516 -27.562 1.00 0.00 C ATOM 927 CG LYS A 126 18.266 -17.730 -28.055 1.00 0.00 C ATOM 928 CD LYS A 126 19.563 -17.919 -27.286 1.00 0.00 C ATOM 929 CE LYS A 126 20.477 -16.712 -27.430 1.00 0.00 C ATOM 930 NZ LYS A 126 21.911 -17.106 -27.492 1.00 0.00 N ATOM 0 H LYS A 126 16.058 -18.185 -26.439 1.00 0.00 H new ATOM 0 HA LYS A 126 18.222 -16.566 -25.538 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.536 -16.474 -28.072 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.045 -15.614 -27.837 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.647 -18.621 -27.950 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.485 -17.617 -29.117 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.341 -18.085 -26.232 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.076 -18.810 -27.648 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.212 -16.162 -28.333 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.322 -16.037 -26.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.501 -16.255 -27.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.171 -17.609 -26.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.065 -17.730 -28.310 1.00 0.00 H new ATOM 944 N VAL A 127 15.275 -15.123 -25.952 1.00 0.00 N ATOM 945 CA VAL A 127 14.493 -13.940 -25.611 1.00 0.00 C ATOM 946 C VAL A 127 14.347 -13.794 -24.101 1.00 0.00 C ATOM 947 O VAL A 127 14.510 -12.704 -23.554 1.00 0.00 O ATOM 948 CB VAL A 127 13.092 -13.992 -26.249 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.191 -13.905 -27.764 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.360 -15.257 -25.826 1.00 0.00 C ATOM 0 H VAL A 127 14.751 -15.848 -26.442 1.00 0.00 H new ATOM 0 HA VAL A 127 15.032 -13.079 -26.005 1.00 0.00 H new ATOM 0 HB VAL A 127 12.520 -13.134 -25.897 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.191 -13.943 -28.197 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.672 -12.968 -28.044 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.781 -14.742 -28.139 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.372 -15.277 -26.286 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.928 -16.130 -26.147 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.255 -15.271 -24.741 1.00 0.00 H new ATOM 960 N ARG A 128 14.040 -14.901 -23.432 1.00 0.00 N ATOM 961 CA ARG A 128 13.871 -14.896 -21.984 1.00 0.00 C ATOM 962 C ARG A 128 15.167 -14.490 -21.287 1.00 0.00 C ATOM 963 O ARG A 128 15.143 -13.841 -20.242 1.00 0.00 O ATOM 964 CB ARG A 128 13.428 -16.277 -21.496 1.00 0.00 C ATOM 965 CG ARG A 128 14.567 -17.278 -21.384 1.00 0.00 C ATOM 966 CD ARG A 128 14.096 -18.593 -20.784 1.00 0.00 C ATOM 967 NE ARG A 128 15.183 -19.561 -20.666 1.00 0.00 N ATOM 968 CZ ARG A 128 15.180 -20.567 -19.798 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.153 -20.735 -18.976 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.206 -21.407 -19.750 1.00 0.00 N ATOM 0 H ARG A 128 13.903 -15.812 -23.870 1.00 0.00 H new ATOM 0 HA ARG A 128 13.101 -14.166 -21.736 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.950 -16.173 -20.522 1.00 0.00 H new ATOM 0 HB3 ARG A 128 12.676 -16.670 -22.180 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.992 -17.459 -22.371 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.362 -16.859 -20.767 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.666 -18.409 -19.799 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.304 -19.011 -21.405 1.00 0.00 H new ATOM 0 HE ARG A 128 15.988 -19.459 -21.284 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.363 -20.091 -19.009 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.153 -21.508 -18.311 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.998 -21.281 -20.380 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.202 -22.179 -19.083 1.00 0.00 H new ATOM 984 N GLN A 129 16.294 -14.879 -21.873 1.00 0.00 N ATOM 985 CA GLN A 129 17.599 -14.556 -21.308 1.00 0.00 C ATOM 986 C GLN A 129 17.902 -13.068 -21.452 1.00 0.00 C ATOM 987 O GLN A 129 18.262 -12.400 -20.483 1.00 0.00 O ATOM 988 CB GLN A 129 18.692 -15.380 -21.990 1.00 0.00 C ATOM 989 CG GLN A 129 18.805 -16.800 -21.460 1.00 0.00 C ATOM 990 CD GLN A 129 19.460 -16.862 -20.094 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.663 -17.097 -19.979 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.669 -16.652 -19.048 1.00 0.00 N ATOM 0 H GLN A 129 16.330 -15.418 -22.738 1.00 0.00 H new ATOM 0 HA GLN A 129 17.578 -14.802 -20.246 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.493 -15.416 -23.061 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.650 -14.876 -21.860 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.811 -17.243 -21.402 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.381 -17.401 -22.163 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.677 -16.460 -19.189 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.053 -16.682 -18.104 1.00 0.00 H new ATOM 1001 N LYS A 130 17.754 -12.555 -22.668 1.00 0.00 N ATOM 1002 CA LYS A 130 18.011 -11.146 -22.941 1.00 0.00 C ATOM 1003 C LYS A 130 17.152 -10.254 -22.051 1.00 0.00 C ATOM 1004 O LYS A 130 17.597 -9.200 -21.596 1.00 0.00 O ATOM 1005 CB LYS A 130 17.736 -10.832 -24.413 1.00 0.00 C ATOM 1006 CG LYS A 130 16.376 -10.201 -24.657 1.00 0.00 C ATOM 1007 CD LYS A 130 16.094 -10.039 -26.141 1.00 0.00 C ATOM 1008 CE LYS A 130 17.015 -9.007 -26.774 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.357 -8.295 -27.904 1.00 0.00 N ATOM 0 H LYS A 130 17.457 -13.094 -23.481 1.00 0.00 H new ATOM 0 HA LYS A 130 19.060 -10.945 -22.723 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.510 -10.160 -24.783 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.809 -11.753 -24.992 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.601 -10.819 -24.204 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.333 -9.227 -24.169 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.221 -10.998 -26.643 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.056 -9.739 -26.285 1.00 0.00 H new ATOM 0 HE2 LYS A 130 17.323 -8.284 -26.019 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.920 -9.499 -27.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.811 -7.370 -28.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.450 -8.860 -28.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.349 -8.157 -27.688 1.00 0.00 H new ATOM 1023 N VAL A 131 15.918 -10.684 -21.805 1.00 0.00 N ATOM 1024 CA VAL A 131 14.997 -9.926 -20.966 1.00 0.00 C ATOM 1025 C VAL A 131 15.254 -10.192 -19.487 1.00 0.00 C ATOM 1026 O VAL A 131 15.023 -9.328 -18.640 1.00 0.00 O ATOM 1027 CB VAL A 131 13.531 -10.268 -21.291 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.254 -10.077 -22.774 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.209 -11.691 -20.859 1.00 0.00 C ATOM 0 H VAL A 131 15.533 -11.553 -22.175 1.00 0.00 H new ATOM 0 HA VAL A 131 15.172 -8.871 -21.178 1.00 0.00 H new ATOM 0 HB VAL A 131 12.885 -9.588 -20.735 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.213 -10.323 -22.984 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.444 -9.039 -23.049 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.906 -10.731 -23.353 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.169 -11.917 -21.096 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.861 -12.388 -21.386 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.366 -11.790 -19.785 1.00 0.00 H new ATOM 1039 N LEU A 132 15.735 -11.392 -19.183 1.00 0.00 N ATOM 1040 CA LEU A 132 16.025 -11.773 -17.805 1.00 0.00 C ATOM 1041 C LEU A 132 17.127 -10.898 -17.218 1.00 0.00 C ATOM 1042 O LEU A 132 17.129 -10.601 -16.023 1.00 0.00 O ATOM 1043 CB LEU A 132 16.436 -13.245 -17.738 1.00 0.00 C ATOM 1044 CG LEU A 132 17.523 -13.592 -16.720 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.385 -15.036 -16.262 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.904 -13.348 -17.311 1.00 0.00 C ATOM 0 H LEU A 132 15.933 -12.118 -19.872 1.00 0.00 H new ATOM 0 HA LEU A 132 15.120 -11.628 -17.216 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.551 -13.839 -17.511 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.780 -13.551 -18.726 1.00 0.00 H new ATOM 0 HG LEU A 132 17.401 -12.944 -15.852 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.167 -15.264 -15.538 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.409 -15.179 -15.799 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.480 -15.701 -17.121 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.665 -13.600 -16.573 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.036 -13.971 -18.196 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.001 -12.298 -17.588 1.00 0.00 H new ATOM 1058 N ARG A 133 18.063 -10.485 -18.068 1.00 0.00 N ATOM 1059 CA ARG A 133 19.171 -9.643 -17.634 1.00 0.00 C ATOM 1060 C ARG A 133 18.673 -8.262 -17.217 1.00 0.00 C ATOM 1061 O ARG A 133 19.399 -7.492 -16.588 1.00 0.00 O ATOM 1062 CB ARG A 133 20.205 -9.507 -18.753 1.00 0.00 C ATOM 1063 CG ARG A 133 19.768 -8.583 -19.878 1.00 0.00 C ATOM 1064 CD ARG A 133 20.727 -7.415 -20.044 1.00 0.00 C ATOM 1065 NE ARG A 133 20.923 -6.686 -18.794 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.374 -5.438 -18.735 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.674 -4.784 -19.849 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.526 -4.841 -17.559 1.00 0.00 N ATOM 0 H ARG A 133 18.075 -10.720 -19.060 1.00 0.00 H new ATOM 0 HA ARG A 133 19.639 -10.118 -16.772 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.138 -9.135 -18.330 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.413 -10.494 -19.165 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.712 -9.145 -20.811 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.766 -8.206 -19.672 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.688 -7.783 -20.403 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.342 -6.735 -20.804 1.00 0.00 H new ATOM 0 HE ARG A 133 20.702 -7.161 -17.919 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.559 -5.239 -20.754 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.020 -3.826 -19.800 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.296 -5.341 -16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.872 -3.883 -17.515 1.00 0.00 H new ATOM 1082 N LEU A 134 17.430 -7.955 -17.572 1.00 0.00 N ATOM 1083 CA LEU A 134 16.834 -6.667 -17.236 1.00 0.00 C ATOM 1084 C LEU A 134 16.620 -6.542 -15.731 1.00 0.00 C ATOM 1085 O LEU A 134 16.807 -7.504 -14.986 1.00 0.00 O ATOM 1086 CB LEU A 134 15.502 -6.492 -17.968 1.00 0.00 C ATOM 1087 CG LEU A 134 15.593 -6.082 -19.438 1.00 0.00 C ATOM 1088 CD1 LEU A 134 15.972 -4.614 -19.560 1.00 0.00 C ATOM 1089 CD2 LEU A 134 16.597 -6.957 -20.175 1.00 0.00 C ATOM 0 H LEU A 134 16.815 -8.581 -18.093 1.00 0.00 H new ATOM 0 HA LEU A 134 17.522 -5.883 -17.553 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.951 -7.430 -17.907 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.915 -5.742 -17.438 1.00 0.00 H new ATOM 0 HG LEU A 134 14.614 -6.223 -19.896 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.032 -4.340 -20.613 1.00 0.00 H new ATOM 0 HD12 LEU A 134 15.217 -4.001 -19.068 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.939 -4.447 -19.086 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.649 -6.651 -21.220 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.580 -6.849 -19.716 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.283 -7.999 -20.117 1.00 0.00 H new ATOM 1101 N GLU A 135 16.227 -5.351 -15.290 1.00 0.00 N ATOM 1102 CA GLU A 135 15.987 -5.102 -13.874 1.00 0.00 C ATOM 1103 C GLU A 135 14.507 -4.834 -13.612 1.00 0.00 C ATOM 1104 O GLU A 135 13.896 -3.948 -14.209 1.00 0.00 O ATOM 1105 CB GLU A 135 16.824 -3.915 -13.392 1.00 0.00 C ATOM 1106 CG GLU A 135 16.588 -3.555 -11.935 1.00 0.00 C ATOM 1107 CD GLU A 135 17.270 -2.261 -11.537 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.516 -2.204 -11.592 1.00 0.00 O ATOM 1109 OE2 GLU A 135 16.557 -1.304 -11.169 1.00 0.00 O ATOM 0 H GLU A 135 16.068 -4.544 -15.893 1.00 0.00 H new ATOM 0 HA GLU A 135 16.281 -5.993 -13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.880 -4.144 -13.534 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.600 -3.047 -14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.517 -3.467 -11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.952 -4.363 -11.301 1.00 0.00 H new ATOM 1116 N PRO A 136 13.917 -5.618 -12.697 1.00 0.00 N ATOM 1117 CA PRO A 136 14.635 -6.676 -11.981 1.00 0.00 C ATOM 1118 C PRO A 136 15.002 -7.845 -12.889 1.00 0.00 C ATOM 1119 O PRO A 136 14.546 -7.925 -14.030 1.00 0.00 O ATOM 1120 CB PRO A 136 13.633 -7.123 -10.913 1.00 0.00 C ATOM 1121 CG PRO A 136 12.299 -6.778 -11.477 1.00 0.00 C ATOM 1122 CD PRO A 136 12.504 -5.532 -12.293 1.00 0.00 C ATOM 0 HA PRO A 136 15.583 -6.323 -11.576 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.715 -8.192 -10.716 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.808 -6.610 -9.967 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.915 -7.590 -12.094 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.571 -6.609 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.840 -5.504 -13.157 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.307 -4.633 -11.710 1.00 0.00 H new ATOM 1130 N LEU A 137 15.829 -8.750 -12.375 1.00 0.00 N ATOM 1131 CA LEU A 137 16.257 -9.916 -13.140 1.00 0.00 C ATOM 1132 C LEU A 137 15.081 -10.845 -13.421 1.00 0.00 C ATOM 1133 O LEU A 137 13.989 -10.661 -12.884 1.00 0.00 O ATOM 1134 CB LEU A 137 17.350 -10.673 -12.384 1.00 0.00 C ATOM 1135 CG LEU A 137 18.714 -9.984 -12.307 1.00 0.00 C ATOM 1136 CD1 LEU A 137 19.132 -9.476 -13.678 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.679 -8.843 -11.301 1.00 0.00 C ATOM 0 H LEU A 137 16.216 -8.698 -11.433 1.00 0.00 H new ATOM 0 HA LEU A 137 16.657 -9.568 -14.093 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.000 -10.857 -11.368 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.483 -11.646 -12.856 1.00 0.00 H new ATOM 0 HG LEU A 137 19.451 -10.714 -11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.104 -8.989 -13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.197 -10.314 -14.372 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.394 -8.761 -14.041 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.657 -8.364 -11.259 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.930 -8.112 -11.606 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.424 -9.234 -10.316 1.00 0.00 H new ATOM 1149 N GLY A 138 15.312 -11.846 -14.266 1.00 0.00 N ATOM 1150 CA GLY A 138 14.263 -12.790 -14.602 1.00 0.00 C ATOM 1151 C GLY A 138 14.153 -13.918 -13.594 1.00 0.00 C ATOM 1152 O GLY A 138 14.723 -14.992 -13.789 1.00 0.00 O ATOM 0 H GLY A 138 16.207 -12.019 -14.723 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.310 -12.264 -14.660 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.457 -13.207 -15.590 1.00 0.00 H new ATOM 1156 N VAL A 139 13.421 -13.674 -12.512 1.00 0.00 N ATOM 1157 CA VAL A 139 13.239 -14.677 -11.470 1.00 0.00 C ATOM 1158 C VAL A 139 12.429 -15.862 -11.983 1.00 0.00 C ATOM 1159 O VAL A 139 12.722 -17.014 -11.659 1.00 0.00 O ATOM 1160 CB VAL A 139 12.533 -14.083 -10.237 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.338 -13.242 -10.658 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.107 -15.189 -9.283 1.00 0.00 C ATOM 0 H VAL A 139 12.944 -12.790 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 139 14.233 -15.018 -11.182 1.00 0.00 H new ATOM 0 HB VAL A 139 13.237 -13.435 -9.715 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.852 -12.831 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.674 -12.427 -11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.629 -13.864 -11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.610 -14.751 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.420 -15.865 -9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.985 -15.744 -8.954 1.00 0.00 H new ATOM 1172 N CYS A 140 11.411 -15.573 -12.786 1.00 0.00 N ATOM 1173 CA CYS A 140 10.558 -16.616 -13.345 1.00 0.00 C ATOM 1174 C CYS A 140 11.280 -17.372 -14.455 1.00 0.00 C ATOM 1175 O CYS A 140 10.992 -18.541 -14.712 1.00 0.00 O ATOM 1176 CB CYS A 140 9.262 -16.008 -13.884 1.00 0.00 C ATOM 1177 SG CYS A 140 9.509 -14.777 -15.185 1.00 0.00 S ATOM 0 H CYS A 140 11.156 -14.625 -13.065 1.00 0.00 H new ATOM 0 HA CYS A 140 10.317 -17.320 -12.549 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.631 -16.808 -14.271 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.720 -15.545 -13.059 1.00 0.00 H new ATOM 0 HG CYS A 140 8.835 -13.703 -14.900 1.00 0.00 H new ATOM 1183 N SER A 141 12.218 -16.696 -15.111 1.00 0.00 N ATOM 1184 CA SER A 141 12.978 -17.303 -16.198 1.00 0.00 C ATOM 1185 C SER A 141 13.858 -18.436 -15.679 1.00 0.00 C ATOM 1186 O SER A 141 13.674 -19.598 -16.043 1.00 0.00 O ATOM 1187 CB SER A 141 13.841 -16.250 -16.894 1.00 0.00 C ATOM 1188 OG SER A 141 13.091 -15.081 -17.176 1.00 0.00 O ATOM 0 H SER A 141 12.470 -15.728 -14.909 1.00 0.00 H new ATOM 0 HA SER A 141 12.271 -17.716 -16.917 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.692 -15.996 -16.261 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.244 -16.660 -17.820 1.00 0.00 H new ATOM 0 HG SER A 141 13.540 -14.565 -17.878 1.00 0.00 H new ATOM 1194 N LYS A 142 14.816 -18.089 -14.825 1.00 0.00 N ATOM 1195 CA LYS A 142 15.725 -19.075 -14.254 1.00 0.00 C ATOM 1196 C LYS A 142 15.137 -19.688 -12.986 1.00 0.00 C ATOM 1197 O LYS A 142 14.974 -20.904 -12.892 1.00 0.00 O ATOM 1198 CB LYS A 142 17.078 -18.431 -13.941 1.00 0.00 C ATOM 1199 CG LYS A 142 17.854 -18.016 -15.179 1.00 0.00 C ATOM 1200 CD LYS A 142 18.556 -19.201 -15.821 1.00 0.00 C ATOM 1201 CE LYS A 142 17.856 -19.639 -17.098 1.00 0.00 C ATOM 1202 NZ LYS A 142 17.476 -21.078 -17.056 1.00 0.00 N ATOM 0 H LYS A 142 14.982 -17.132 -14.514 1.00 0.00 H new ATOM 0 HA LYS A 142 15.868 -19.868 -14.988 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.917 -17.555 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.680 -19.132 -13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.175 -17.560 -15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.590 -17.258 -14.911 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.589 -18.936 -16.044 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.585 -20.033 -15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 142 16.963 -19.032 -17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 142 18.511 -19.461 -17.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.996 -21.596 -17.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 17.712 -21.472 -16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 16.454 -21.172 -17.223 1.00 0.00 H new ATOM 1216 N ASP A 143 14.820 -18.837 -12.016 1.00 0.00 N ATOM 1217 CA ASP A 143 14.247 -19.295 -10.756 1.00 0.00 C ATOM 1218 C ASP A 143 14.286 -18.187 -9.707 1.00 0.00 C ATOM 1219 O ASP A 143 14.663 -17.052 -10.002 1.00 0.00 O ATOM 1220 CB ASP A 143 15.001 -20.524 -10.245 1.00 0.00 C ATOM 1221 CG ASP A 143 14.183 -21.795 -10.362 1.00 0.00 C ATOM 1222 OD1 ASP A 143 13.003 -21.781 -9.951 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.722 -22.802 -10.865 1.00 0.00 O ATOM 0 H ASP A 143 14.950 -17.827 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 143 13.206 -19.565 -10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.927 -20.638 -10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.279 -20.369 -9.202 1.00 0.00 H new ATOM 1228 N VAL A 144 13.893 -18.524 -8.483 1.00 0.00 N ATOM 1229 CA VAL A 144 13.883 -17.558 -7.391 1.00 0.00 C ATOM 1230 C VAL A 144 15.291 -17.313 -6.860 1.00 0.00 C ATOM 1231 O VAL A 144 15.675 -16.175 -6.593 1.00 0.00 O ATOM 1232 CB VAL A 144 12.984 -18.030 -6.232 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.498 -19.341 -5.658 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.902 -16.961 -5.153 1.00 0.00 C ATOM 0 H VAL A 144 13.577 -19.458 -8.223 1.00 0.00 H new ATOM 0 HA VAL A 144 13.484 -16.628 -7.795 1.00 0.00 H new ATOM 0 HB VAL A 144 11.980 -18.200 -6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.851 -19.659 -4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.500 -20.103 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.512 -19.202 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.263 -17.311 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.900 -16.757 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.484 -16.048 -5.576 1.00 0.00 H new ATOM 1244 N TRP A 145 16.055 -18.389 -6.711 1.00 0.00 N ATOM 1245 CA TRP A 145 17.422 -18.291 -6.212 1.00 0.00 C ATOM 1246 C TRP A 145 18.380 -17.883 -7.326 1.00 0.00 C ATOM 1247 O TRP A 145 19.418 -17.272 -7.071 1.00 0.00 O ATOM 1248 CB TRP A 145 17.863 -19.624 -5.606 1.00 0.00 C ATOM 1249 CG TRP A 145 17.415 -20.814 -6.400 1.00 0.00 C ATOM 1250 CD1 TRP A 145 16.270 -21.536 -6.221 1.00 0.00 C ATOM 1251 CD2 TRP A 145 18.107 -21.421 -7.497 1.00 0.00 C ATOM 1252 NE1 TRP A 145 16.207 -22.555 -7.141 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.322 -22.506 -7.936 1.00 0.00 C ATOM 1254 CE3 TRP A 145 19.311 -21.153 -8.153 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 17.704 -23.320 -8.998 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 19.690 -21.962 -9.208 1.00 0.00 C ATOM 1257 CH2 TRP A 145 18.888 -23.035 -9.622 1.00 0.00 C ATOM 0 H TRP A 145 15.752 -19.338 -6.928 1.00 0.00 H new ATOM 0 HA TRP A 145 17.446 -17.523 -5.439 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.950 -19.637 -5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.469 -19.703 -4.593 1.00 0.00 H new ATOM 0 HD1 TRP A 145 15.523 -21.336 -5.467 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.453 -23.237 -7.219 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.935 -20.328 -7.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.088 -24.147 -9.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 20.619 -21.764 -9.722 1.00 0.00 H new ATOM 0 HH2 TRP A 145 19.211 -23.649 -10.450 1.00 0.00 H new ATOM 1268 N GLU A 146 18.025 -18.225 -8.560 1.00 0.00 N ATOM 1269 CA GLU A 146 18.856 -17.894 -9.712 1.00 0.00 C ATOM 1270 C GLU A 146 18.860 -16.389 -9.965 1.00 0.00 C ATOM 1271 O GLU A 146 19.712 -15.873 -10.689 1.00 0.00 O ATOM 1272 CB GLU A 146 18.356 -18.630 -10.957 1.00 0.00 C ATOM 1273 CG GLU A 146 19.312 -19.701 -11.456 1.00 0.00 C ATOM 1274 CD GLU A 146 20.067 -19.276 -12.700 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.455 -18.092 -12.784 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.270 -20.128 -13.590 1.00 0.00 O ATOM 0 H GLU A 146 17.169 -18.730 -8.788 1.00 0.00 H new ATOM 0 HA GLU A 146 19.876 -18.212 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.393 -19.090 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.187 -17.906 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.025 -19.942 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.752 -20.612 -11.669 1.00 0.00 H new ATOM 1283 N PHE A 147 17.903 -15.691 -9.364 1.00 0.00 N ATOM 1284 CA PHE A 147 17.794 -14.246 -9.525 1.00 0.00 C ATOM 1285 C PHE A 147 19.144 -13.571 -9.299 1.00 0.00 C ATOM 1286 O PHE A 147 19.607 -12.790 -10.131 1.00 0.00 O ATOM 1287 CB PHE A 147 16.759 -13.679 -8.551 1.00 0.00 C ATOM 1288 CG PHE A 147 16.599 -12.189 -8.646 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.490 -11.340 -8.010 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.556 -11.637 -9.373 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.345 -9.969 -8.096 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.406 -10.266 -9.463 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.301 -9.431 -8.823 1.00 0.00 C ATOM 0 H PHE A 147 17.191 -16.103 -8.761 1.00 0.00 H new ATOM 0 HA PHE A 147 17.471 -14.043 -10.546 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.796 -14.153 -8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 147 17.048 -13.941 -7.533 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.308 -11.755 -7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 147 14.853 -12.285 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.047 -9.319 -7.595 1.00 0.00 H new ATOM 0 HE2 PHE A 147 14.590 -9.848 -10.033 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.185 -8.359 -8.891 1.00 0.00 H new ATOM 1303 N LEU A 148 19.770 -13.877 -8.168 1.00 0.00 N ATOM 1304 CA LEU A 148 21.067 -13.300 -7.832 1.00 0.00 C ATOM 1305 C LEU A 148 22.173 -13.911 -8.687 1.00 0.00 C ATOM 1306 O LEU A 148 23.026 -13.198 -9.216 1.00 0.00 O ATOM 1307 CB LEU A 148 21.375 -13.518 -6.349 1.00 0.00 C ATOM 1308 CG LEU A 148 22.679 -12.905 -5.837 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.959 -11.585 -6.537 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.620 -12.709 -4.329 1.00 0.00 C ATOM 0 H LEU A 148 19.401 -14.521 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 148 21.025 -12.230 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.551 -13.110 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.402 -14.591 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 148 23.494 -13.592 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.891 -11.164 -6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.045 -11.754 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.142 -10.890 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.556 -12.272 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.794 -12.042 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.467 -13.672 -3.843 1.00 0.00 H new ATOM 1322 N GLU A 149 22.150 -15.233 -8.819 1.00 0.00 N ATOM 1323 CA GLU A 149 23.151 -15.938 -9.612 1.00 0.00 C ATOM 1324 C GLU A 149 23.272 -15.326 -11.004 1.00 0.00 C ATOM 1325 O GLU A 149 24.357 -14.922 -11.425 1.00 0.00 O ATOM 1326 CB GLU A 149 22.792 -17.422 -9.724 1.00 0.00 C ATOM 1327 CG GLU A 149 22.349 -18.042 -8.410 1.00 0.00 C ATOM 1328 CD GLU A 149 22.551 -19.544 -8.376 1.00 0.00 C ATOM 1329 OE1 GLU A 149 22.727 -20.143 -9.458 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.532 -20.121 -7.269 1.00 0.00 O ATOM 0 H GLU A 149 21.450 -15.837 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 149 24.112 -15.841 -9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 149 21.995 -17.540 -10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.656 -17.969 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.906 -17.586 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.296 -17.817 -8.243 1.00 0.00 H new ATOM 1337 N LEU A 150 22.151 -15.262 -11.715 1.00 0.00 N ATOM 1338 CA LEU A 150 22.130 -14.700 -13.061 1.00 0.00 C ATOM 1339 C LEU A 150 22.472 -13.213 -13.036 1.00 0.00 C ATOM 1340 O LEU A 150 23.127 -12.702 -13.944 1.00 0.00 O ATOM 1341 CB LEU A 150 20.756 -14.908 -13.701 1.00 0.00 C ATOM 1342 CG LEU A 150 19.638 -13.993 -13.202 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.587 -12.714 -14.024 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.298 -14.713 -13.249 1.00 0.00 C ATOM 0 H LEU A 150 21.245 -15.592 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 150 22.883 -15.217 -13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.855 -14.773 -14.778 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.453 -15.942 -13.536 1.00 0.00 H new ATOM 0 HG LEU A 150 19.849 -13.727 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.785 -12.075 -13.654 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.538 -12.188 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.401 -12.961 -15.069 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.514 -14.046 -12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.080 -15.010 -14.275 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.339 -15.599 -12.616 1.00 0.00 H new ATOM 1356 N GLN A 151 22.025 -12.526 -11.989 1.00 0.00 N ATOM 1357 CA GLN A 151 22.285 -11.099 -11.846 1.00 0.00 C ATOM 1358 C GLN A 151 23.781 -10.809 -11.905 1.00 0.00 C ATOM 1359 O GLN A 151 24.208 -9.815 -12.493 1.00 0.00 O ATOM 1360 CB GLN A 151 21.706 -10.583 -10.527 1.00 0.00 C ATOM 1361 CG GLN A 151 22.662 -9.694 -9.749 1.00 0.00 C ATOM 1362 CD GLN A 151 22.942 -8.381 -10.453 1.00 0.00 C ATOM 1363 OE1 GLN A 151 22.086 -7.848 -11.161 1.00 0.00 O ATOM 1364 NE2 GLN A 151 24.144 -7.850 -10.263 1.00 0.00 N ATOM 0 H GLN A 151 21.482 -12.935 -11.228 1.00 0.00 H new ATOM 0 HA GLN A 151 21.800 -10.583 -12.675 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.792 -10.026 -10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 151 21.427 -11.433 -9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.243 -9.491 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.601 -10.226 -9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 151 24.823 -8.325 -9.668 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.388 -6.967 -10.712 1.00 0.00 H new ATOM 1373 N ILE A 152 24.573 -11.684 -11.294 1.00 0.00 N ATOM 1374 CA ILE A 152 26.021 -11.522 -11.278 1.00 0.00 C ATOM 1375 C ILE A 152 26.629 -11.881 -12.630 1.00 0.00 C ATOM 1376 O ILE A 152 27.352 -11.085 -13.227 1.00 0.00 O ATOM 1377 CB ILE A 152 26.673 -12.392 -10.187 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.941 -12.212 -8.856 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.146 -12.041 -10.040 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.631 -13.516 -8.155 1.00 0.00 C ATOM 0 H ILE A 152 24.236 -12.512 -10.804 1.00 0.00 H new ATOM 0 HA ILE A 152 26.219 -10.472 -11.060 1.00 0.00 H new ATOM 0 HB ILE A 152 26.597 -13.438 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.548 -11.591 -8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.010 -11.674 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.593 -12.664 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.658 -12.216 -10.986 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.244 -10.991 -9.763 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.112 -13.311 -7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 152 24.998 -14.131 -8.794 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.560 -14.047 -7.946 1.00 0.00 H new ATOM 1392 N GLU A 153 26.329 -13.086 -13.106 1.00 0.00 N ATOM 1393 CA GLU A 153 26.845 -13.550 -14.389 1.00 0.00 C ATOM 1394 C GLU A 153 26.550 -12.538 -15.492 1.00 0.00 C ATOM 1395 O GLU A 153 27.283 -12.446 -16.476 1.00 0.00 O ATOM 1396 CB GLU A 153 26.236 -14.906 -14.748 1.00 0.00 C ATOM 1397 CG GLU A 153 26.946 -16.083 -14.102 1.00 0.00 C ATOM 1398 CD GLU A 153 26.595 -17.406 -14.754 1.00 0.00 C ATOM 1399 OE1 GLU A 153 26.894 -17.573 -15.955 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.023 -18.275 -14.063 1.00 0.00 O ATOM 0 H GLU A 153 25.732 -13.758 -12.623 1.00 0.00 H new ATOM 0 HA GLU A 153 27.926 -13.658 -14.300 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.188 -14.915 -14.447 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.258 -15.029 -15.831 1.00 0.00 H new ATOM 0 HG2 GLU A 153 28.023 -15.929 -14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 153 26.686 -16.123 -13.044 1.00 0.00 H new ATOM 1407 N GLU A 154 25.471 -11.781 -15.320 1.00 0.00 N ATOM 1408 CA GLU A 154 25.077 -10.778 -16.302 1.00 0.00 C ATOM 1409 C GLU A 154 25.711 -9.427 -15.983 1.00 0.00 C ATOM 1410 O GLU A 154 26.365 -8.820 -16.832 1.00 0.00 O ATOM 1411 CB GLU A 154 23.554 -10.642 -16.344 1.00 0.00 C ATOM 1412 CG GLU A 154 22.850 -11.857 -16.925 1.00 0.00 C ATOM 1413 CD GLU A 154 23.443 -12.296 -18.250 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.868 -11.419 -19.030 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.481 -13.518 -18.505 1.00 0.00 O ATOM 0 H GLU A 154 24.854 -11.843 -14.510 1.00 0.00 H new ATOM 0 HA GLU A 154 25.431 -11.105 -17.279 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.185 -10.468 -15.333 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.292 -9.764 -16.935 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.909 -12.681 -16.214 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.793 -11.629 -17.062 1.00 0.00 H new ATOM 1422 N ILE A 155 25.512 -8.962 -14.754 1.00 0.00 N ATOM 1423 CA ILE A 155 26.064 -7.684 -14.322 1.00 0.00 C ATOM 1424 C ILE A 155 27.570 -7.781 -14.105 1.00 0.00 C ATOM 1425 O ILE A 155 28.356 -7.251 -14.889 1.00 0.00 O ATOM 1426 CB ILE A 155 25.399 -7.194 -13.022 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.898 -6.988 -13.237 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.053 -5.906 -12.546 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.572 -6.131 -14.440 1.00 0.00 C ATOM 0 H ILE A 155 24.973 -9.451 -14.040 1.00 0.00 H new ATOM 0 HA ILE A 155 25.860 -6.967 -15.117 1.00 0.00 H new ATOM 0 HB ILE A 155 25.535 -7.954 -12.253 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.419 -7.960 -13.353 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.471 -6.527 -12.346 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.572 -5.572 -11.626 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.112 -6.083 -12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.944 -5.138 -13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.491 -6.028 -14.531 1.00 0.00 H new ATOM 0 HD12 ILE A 155 24.022 -5.146 -14.317 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.968 -6.601 -15.340 1.00 0.00 H new ATOM 1441 N TYR A 156 27.965 -8.463 -13.036 1.00 0.00 N ATOM 1442 CA TYR A 156 29.377 -8.630 -12.714 1.00 0.00 C ATOM 1443 C TYR A 156 29.821 -10.072 -12.939 1.00 0.00 C ATOM 1444 O TYR A 156 29.898 -10.877 -12.011 1.00 0.00 O ATOM 1445 CB TYR A 156 29.643 -8.223 -11.263 1.00 0.00 C ATOM 1446 CG TYR A 156 29.037 -6.890 -10.888 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.513 -5.707 -11.441 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.988 -6.812 -9.980 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.963 -4.487 -11.100 1.00 0.00 C ATOM 1450 CE2 TYR A 156 27.431 -5.596 -9.634 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.922 -4.436 -10.197 1.00 0.00 C ATOM 1452 OH TYR A 156 27.371 -3.223 -9.855 1.00 0.00 O ATOM 0 H TYR A 156 27.327 -8.909 -12.377 1.00 0.00 H new ATOM 0 HA TYR A 156 29.953 -7.984 -13.377 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.247 -8.992 -10.600 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.720 -8.183 -11.097 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.327 -5.742 -12.150 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.601 -7.718 -9.537 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.346 -3.577 -11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.616 -5.554 -8.927 1.00 0.00 H new ATOM 0 HH TYR A 156 26.648 -3.363 -9.209 1.00 0.00 H new ATOM 1462 N PRO A 157 30.121 -10.407 -14.203 1.00 0.00 N ATOM 1463 CA PRO A 157 30.563 -11.752 -14.581 1.00 0.00 C ATOM 1464 C PRO A 157 31.961 -12.070 -14.061 1.00 0.00 C ATOM 1465 O PRO A 157 32.371 -13.230 -14.027 1.00 0.00 O ATOM 1466 CB PRO A 157 30.559 -11.710 -16.111 1.00 0.00 C ATOM 1467 CG PRO A 157 30.739 -10.271 -16.451 1.00 0.00 C ATOM 1468 CD PRO A 157 30.052 -9.498 -15.359 1.00 0.00 C ATOM 0 HA PRO A 157 29.920 -12.525 -14.160 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.363 -12.318 -16.526 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.624 -12.098 -16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.796 -10.012 -16.506 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.304 -10.043 -17.424 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.556 -8.553 -15.158 1.00 0.00 H new ATOM 0 HD3 PRO A 157 29.021 -9.260 -15.622 1.00 0.00 H new ATOM 1476 N GLU A 158 32.687 -11.033 -13.657 1.00 0.00 N ATOM 1477 CA GLU A 158 34.040 -11.204 -13.139 1.00 0.00 C ATOM 1478 C GLU A 158 34.011 -11.692 -11.693 1.00 0.00 C ATOM 1479 O GLU A 158 34.847 -12.496 -11.282 1.00 0.00 O ATOM 1480 CB GLU A 158 34.814 -9.887 -13.229 1.00 0.00 C ATOM 1481 CG GLU A 158 34.688 -9.198 -14.578 1.00 0.00 C ATOM 1482 CD GLU A 158 35.776 -8.167 -14.810 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.642 -7.039 -14.292 1.00 0.00 O ATOM 1484 OE2 GLU A 158 36.759 -8.488 -15.509 1.00 0.00 O ATOM 0 H GLU A 158 32.362 -10.066 -13.678 1.00 0.00 H new ATOM 0 HA GLU A 158 34.543 -11.955 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.458 -9.212 -12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.867 -10.080 -13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 158 34.727 -9.947 -15.369 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.714 -8.714 -14.645 1.00 0.00 H new ATOM 1491 N GLU A 159 33.043 -11.198 -10.927 1.00 0.00 N ATOM 1492 CA GLU A 159 32.907 -11.582 -9.527 1.00 0.00 C ATOM 1493 C GLU A 159 31.819 -12.639 -9.357 1.00 0.00 C ATOM 1494 O GLU A 159 31.189 -12.731 -8.304 1.00 0.00 O ATOM 1495 CB GLU A 159 32.583 -10.358 -8.668 1.00 0.00 C ATOM 1496 CG GLU A 159 33.525 -9.188 -8.897 1.00 0.00 C ATOM 1497 CD GLU A 159 34.983 -9.573 -8.739 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.444 -9.687 -7.583 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.663 -9.760 -9.769 1.00 0.00 O ATOM 0 H GLU A 159 32.342 -10.532 -11.252 1.00 0.00 H new ATOM 0 HA GLU A 159 33.856 -12.005 -9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.562 -10.038 -8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.619 -10.643 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.365 -8.788 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.285 -8.391 -8.194 1.00 0.00 H new ATOM 1506 N GLU A 160 31.606 -13.434 -10.401 1.00 0.00 N ATOM 1507 CA GLU A 160 30.593 -14.483 -10.367 1.00 0.00 C ATOM 1508 C GLU A 160 30.858 -15.458 -9.223 1.00 0.00 C ATOM 1509 O GLU A 160 29.953 -15.798 -8.462 1.00 0.00 O ATOM 1510 CB GLU A 160 30.563 -15.237 -11.698 1.00 0.00 C ATOM 1511 CG GLU A 160 31.922 -15.763 -12.130 1.00 0.00 C ATOM 1512 CD GLU A 160 31.914 -16.306 -13.546 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.028 -15.904 -14.329 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.792 -17.132 -13.870 1.00 0.00 O ATOM 0 H GLU A 160 32.120 -13.372 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 160 29.624 -14.012 -10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.868 -16.073 -11.617 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.176 -14.575 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.658 -14.962 -12.056 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.237 -16.550 -11.445 1.00 0.00 H new ATOM 1521 N GLU A 161 32.106 -15.904 -9.110 1.00 0.00 N ATOM 1522 CA GLU A 161 32.489 -16.840 -8.061 1.00 0.00 C ATOM 1523 C GLU A 161 32.362 -16.196 -6.684 1.00 0.00 C ATOM 1524 O GLU A 161 31.882 -16.820 -5.737 1.00 0.00 O ATOM 1525 CB GLU A 161 33.924 -17.325 -8.279 1.00 0.00 C ATOM 1526 CG GLU A 161 34.915 -16.201 -8.530 1.00 0.00 C ATOM 1527 CD GLU A 161 36.348 -16.691 -8.600 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.779 -17.401 -7.668 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.039 -16.364 -9.589 1.00 0.00 O ATOM 0 H GLU A 161 32.867 -15.632 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 161 31.813 -17.694 -8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.244 -17.891 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.942 -18.010 -9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.661 -15.699 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.827 -15.460 -7.736 1.00 0.00 H new ATOM 1536 N ILE A 162 32.797 -14.945 -6.580 1.00 0.00 N ATOM 1537 CA ILE A 162 32.731 -14.216 -5.319 1.00 0.00 C ATOM 1538 C ILE A 162 31.295 -14.116 -4.816 1.00 0.00 C ATOM 1539 O ILE A 162 30.978 -14.571 -3.716 1.00 0.00 O ATOM 1540 CB ILE A 162 33.315 -12.797 -5.458 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.658 -12.844 -6.189 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.472 -12.153 -4.089 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.663 -13.775 -5.547 1.00 0.00 C ATOM 0 H ILE A 162 33.199 -14.415 -7.353 1.00 0.00 H new ATOM 0 HA ILE A 162 33.327 -14.776 -4.599 1.00 0.00 H new ATOM 0 HB ILE A 162 32.625 -12.191 -6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.491 -13.158 -7.219 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.078 -11.839 -6.226 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.886 -11.151 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.499 -12.090 -3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.145 -12.756 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.591 -13.758 -6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.859 -13.450 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.263 -14.789 -5.534 1.00 0.00 H new ATOM 1555 N LEU A 163 30.430 -13.519 -5.628 1.00 0.00 N ATOM 1556 CA LEU A 163 29.025 -13.360 -5.267 1.00 0.00 C ATOM 1557 C LEU A 163 28.332 -14.715 -5.170 1.00 0.00 C ATOM 1558 O LEU A 163 27.415 -14.900 -4.369 1.00 0.00 O ATOM 1559 CB LEU A 163 28.310 -12.481 -6.294 1.00 0.00 C ATOM 1560 CG LEU A 163 28.375 -10.973 -6.048 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.495 -10.639 -5.075 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.564 -10.226 -7.360 1.00 0.00 C ATOM 0 H LEU A 163 30.676 -13.137 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 163 28.978 -12.878 -4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.734 -12.687 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.262 -12.778 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 163 27.431 -10.655 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.526 -9.562 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.315 -11.145 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.447 -10.971 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.608 -9.154 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.493 -10.548 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.727 -10.440 -8.024 1.00 0.00 H new ATOM 1574 N LYS A 164 28.776 -15.662 -5.990 1.00 0.00 N ATOM 1575 CA LYS A 164 28.202 -17.002 -5.996 1.00 0.00 C ATOM 1576 C LYS A 164 28.317 -17.649 -4.619 1.00 0.00 C ATOM 1577 O LYS A 164 27.348 -18.201 -4.098 1.00 0.00 O ATOM 1578 CB LYS A 164 28.900 -17.874 -7.041 1.00 0.00 C ATOM 1579 CG LYS A 164 28.602 -19.356 -6.894 1.00 0.00 C ATOM 1580 CD LYS A 164 28.287 -19.998 -8.235 1.00 0.00 C ATOM 1581 CE LYS A 164 26.935 -19.546 -8.765 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.453 -20.419 -9.871 1.00 0.00 N ATOM 0 H LYS A 164 29.533 -15.525 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 164 27.146 -16.916 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.596 -17.548 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.977 -17.720 -6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.458 -19.857 -6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.759 -19.493 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.065 -19.742 -8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.294 -21.083 -8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.207 -19.552 -7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.009 -18.518 -9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.529 -20.078 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.135 -20.394 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.358 -21.396 -9.526 1.00 0.00 H new ATOM 1596 N LYS A 165 29.508 -17.576 -4.035 1.00 0.00 N ATOM 1597 CA LYS A 165 29.750 -18.152 -2.717 1.00 0.00 C ATOM 1598 C LYS A 165 29.051 -17.340 -1.632 1.00 0.00 C ATOM 1599 O LYS A 165 28.669 -17.876 -0.592 1.00 0.00 O ATOM 1600 CB LYS A 165 31.253 -18.215 -2.434 1.00 0.00 C ATOM 1601 CG LYS A 165 31.588 -18.363 -0.960 1.00 0.00 C ATOM 1602 CD LYS A 165 31.893 -17.020 -0.319 1.00 0.00 C ATOM 1603 CE LYS A 165 31.751 -17.078 1.194 1.00 0.00 C ATOM 1604 NZ LYS A 165 32.537 -18.198 1.782 1.00 0.00 N ATOM 0 H LYS A 165 30.321 -17.124 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 165 29.342 -19.163 -2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.683 -19.054 -2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.725 -17.310 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.752 -18.833 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.447 -19.025 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.906 -16.714 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.219 -16.263 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.084 -16.134 1.626 1.00 0.00 H new ATOM 0 HE3 LYS A 165 30.699 -17.195 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 31.888 -18.937 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.169 -18.596 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.104 -17.844 2.579 1.00 0.00 H new ATOM 1618 N ALA A 166 28.886 -16.045 -1.881 1.00 0.00 N ATOM 1619 CA ALA A 166 28.229 -15.161 -0.926 1.00 0.00 C ATOM 1620 C ALA A 166 26.734 -15.448 -0.851 1.00 0.00 C ATOM 1621 O ALA A 166 26.175 -15.603 0.235 1.00 0.00 O ATOM 1622 CB ALA A 166 28.472 -13.707 -1.301 1.00 0.00 C ATOM 0 H ALA A 166 29.198 -15.585 -2.736 1.00 0.00 H new ATOM 0 HA ALA A 166 28.657 -15.347 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.976 -13.057 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.543 -13.504 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.071 -13.516 -2.297 1.00 0.00 H new ATOM 1628 N LEU A 167 26.090 -15.516 -2.011 1.00 0.00 N ATOM 1629 CA LEU A 167 24.658 -15.784 -2.077 1.00 0.00 C ATOM 1630 C LEU A 167 24.341 -17.185 -1.562 1.00 0.00 C ATOM 1631 O LEU A 167 23.329 -17.397 -0.893 1.00 0.00 O ATOM 1632 CB LEU A 167 24.156 -15.632 -3.514 1.00 0.00 C ATOM 1633 CG LEU A 167 24.873 -16.475 -4.568 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.241 -17.855 -4.669 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.847 -15.775 -5.919 1.00 0.00 C ATOM 0 H LEU A 167 26.537 -15.389 -2.919 1.00 0.00 H new ATOM 0 HA LEU A 167 24.149 -15.059 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.096 -15.884 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.240 -14.583 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 167 25.913 -16.595 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.765 -18.441 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.312 -18.359 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.193 -17.755 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.362 -16.390 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.813 -15.623 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.347 -14.810 -5.838 1.00 0.00 H new ATOM 1647 N ARG A 168 25.214 -18.136 -1.875 1.00 0.00 N ATOM 1648 CA ARG A 168 25.029 -19.516 -1.443 1.00 0.00 C ATOM 1649 C ARG A 168 25.323 -19.663 0.047 1.00 0.00 C ATOM 1650 O ARG A 168 24.770 -20.537 0.716 1.00 0.00 O ATOM 1651 CB ARG A 168 25.934 -20.451 -2.247 1.00 0.00 C ATOM 1652 CG ARG A 168 27.324 -20.612 -1.655 1.00 0.00 C ATOM 1653 CD ARG A 168 28.196 -21.513 -2.516 1.00 0.00 C ATOM 1654 NE ARG A 168 29.566 -21.587 -2.016 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.544 -22.228 -2.647 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.304 -22.845 -3.796 1.00 0.00 N ATOM 1657 NH2 ARG A 168 31.766 -22.251 -2.130 1.00 0.00 N ATOM 0 H ARG A 168 26.057 -17.976 -2.427 1.00 0.00 H new ATOM 0 HA ARG A 168 23.989 -19.789 -1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.461 -21.431 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.024 -20.070 -3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.795 -19.634 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.247 -21.030 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.766 -22.514 -2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.203 -21.140 -3.540 1.00 0.00 H new ATOM 0 HE ARG A 168 29.784 -21.122 -1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.367 -22.828 -4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.057 -23.336 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 168 31.955 -21.776 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.516 -22.743 -2.615 1.00 0.00 H new ATOM 1671 N ASP A 169 26.197 -18.805 0.560 1.00 0.00 N ATOM 1672 CA ASP A 169 26.565 -18.839 1.971 1.00 0.00 C ATOM 1673 C ASP A 169 25.478 -18.202 2.831 1.00 0.00 C ATOM 1674 O ASP A 169 25.163 -18.694 3.916 1.00 0.00 O ATOM 1675 CB ASP A 169 27.895 -18.116 2.190 1.00 0.00 C ATOM 1676 CG ASP A 169 29.089 -19.030 1.999 1.00 0.00 C ATOM 1677 OD1 ASP A 169 29.069 -19.841 1.051 1.00 0.00 O ATOM 1678 OD2 ASP A 169 30.044 -18.935 2.800 1.00 0.00 O ATOM 0 H ASP A 169 26.664 -18.077 0.020 1.00 0.00 H new ATOM 0 HA ASP A 169 26.674 -19.882 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 169 27.968 -17.278 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 169 27.917 -17.700 3.197 1.00 0.00 H new ATOM 1683 N LEU A 170 24.909 -17.106 2.342 1.00 0.00 N ATOM 1684 CA LEU A 170 23.858 -16.401 3.066 1.00 0.00 C ATOM 1685 C LEU A 170 22.537 -17.161 2.986 1.00 0.00 C ATOM 1686 O LEU A 170 21.736 -17.137 3.921 1.00 0.00 O ATOM 1687 CB LEU A 170 23.682 -14.990 2.504 1.00 0.00 C ATOM 1688 CG LEU A 170 23.372 -14.896 1.009 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.888 -15.114 0.757 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.818 -13.551 0.455 1.00 0.00 C ATOM 0 H LEU A 170 25.158 -16.686 1.446 1.00 0.00 H new ATOM 0 HA LEU A 170 24.155 -16.334 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.878 -14.500 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.593 -14.426 2.702 1.00 0.00 H new ATOM 0 HG LEU A 170 23.926 -15.680 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 170 21.686 -15.044 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.599 -16.102 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.314 -14.353 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 170 23.590 -13.502 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 170 23.293 -12.751 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.892 -13.435 0.601 1.00 0.00 H new ATOM 1702 N LYS A 171 22.317 -17.837 1.863 1.00 0.00 N ATOM 1703 CA LYS A 171 21.096 -18.608 1.661 1.00 0.00 C ATOM 1704 C LYS A 171 21.145 -19.920 2.438 1.00 0.00 C ATOM 1705 O LYS A 171 20.130 -20.383 2.956 1.00 0.00 O ATOM 1706 CB LYS A 171 20.890 -18.893 0.171 1.00 0.00 C ATOM 1707 CG LYS A 171 21.846 -19.932 -0.388 1.00 0.00 C ATOM 1708 CD LYS A 171 21.300 -21.340 -0.216 1.00 0.00 C ATOM 1709 CE LYS A 171 21.042 -22.005 -1.559 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.171 -23.487 -1.478 1.00 0.00 N ATOM 0 H LYS A 171 22.969 -17.866 1.079 1.00 0.00 H new ATOM 0 HA LYS A 171 20.258 -18.018 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.866 -19.231 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.009 -17.965 -0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.021 -19.735 -1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.809 -19.850 0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.008 -21.938 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.374 -21.305 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.042 -21.746 -1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.746 -21.619 -2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.988 -23.903 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.133 -23.735 -1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.482 -23.858 -0.793 1.00 0.00 H new ATOM 1724 N ARG A 172 22.333 -20.512 2.515 1.00 0.00 N ATOM 1725 CA ARG A 172 22.513 -21.770 3.230 1.00 0.00 C ATOM 1726 C ARG A 172 22.874 -21.519 4.691 1.00 0.00 C ATOM 1727 O ARG A 172 22.794 -22.420 5.524 1.00 0.00 O ATOM 1728 CB ARG A 172 23.605 -22.608 2.561 1.00 0.00 C ATOM 1729 CG ARG A 172 25.012 -22.241 3.004 1.00 0.00 C ATOM 1730 CD ARG A 172 26.062 -22.985 2.194 1.00 0.00 C ATOM 1731 NE ARG A 172 26.035 -24.422 2.451 1.00 0.00 N ATOM 1732 CZ ARG A 172 27.041 -25.240 2.160 1.00 0.00 C ATOM 1733 NH1 ARG A 172 28.147 -24.764 1.606 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.941 -26.536 2.425 1.00 0.00 N ATOM 0 H ARG A 172 23.184 -20.141 2.092 1.00 0.00 H new ATOM 0 HA ARG A 172 21.571 -22.317 3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 172 23.428 -23.661 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.531 -22.489 1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 172 25.160 -21.167 2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 172 25.134 -22.474 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.896 -22.804 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 172 27.050 -22.592 2.434 1.00 0.00 H new ATOM 0 HE ARG A 172 25.198 -24.820 2.877 1.00 0.00 H new ATOM 0 HH11 ARG A 172 28.227 -23.768 1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.918 -25.394 1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 172 26.092 -26.905 2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 172 27.714 -27.163 2.201 1.00 0.00 H new ATOM 1748 N GLY A 173 23.271 -20.286 4.994 1.00 0.00 N ATOM 1749 CA GLY A 173 23.638 -19.939 6.354 1.00 0.00 C ATOM 1750 C GLY A 173 25.137 -19.795 6.531 1.00 0.00 C ATOM 1751 O GLY A 173 25.862 -20.788 6.586 1.00 0.00 O ATOM 0 H GLY A 173 23.345 -19.522 4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 173 23.151 -19.004 6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.267 -20.706 7.034 1.00 0.00 H new ATOM 1755 N LYS A 174 25.604 -18.554 6.620 1.00 0.00 N ATOM 1756 CA LYS A 174 27.026 -18.282 6.791 1.00 0.00 C ATOM 1757 C LYS A 174 27.289 -16.780 6.851 1.00 0.00 C ATOM 1758 O LYS A 174 26.370 -15.972 6.713 1.00 0.00 O ATOM 1759 CB LYS A 174 27.827 -18.905 5.646 1.00 0.00 C ATOM 1760 CG LYS A 174 28.735 -20.040 6.087 1.00 0.00 C ATOM 1761 CD LYS A 174 30.135 -19.543 6.404 1.00 0.00 C ATOM 1762 CE LYS A 174 30.459 -19.696 7.883 1.00 0.00 C ATOM 1763 NZ LYS A 174 31.252 -20.927 8.153 1.00 0.00 N ATOM 0 H LYS A 174 25.018 -17.720 6.576 1.00 0.00 H new ATOM 0 HA LYS A 174 27.345 -18.727 7.733 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.135 -19.277 4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 174 28.431 -18.131 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 174 28.312 -20.525 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.785 -20.794 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 174 30.862 -20.098 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 174 30.224 -18.495 6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 174 31.015 -18.823 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 174 29.532 -19.728 8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 31.452 -20.995 9.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.711 -21.762 7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 32.148 -20.885 7.626 1.00 0.00 H new ATOM 1777 N LYS A 175 28.549 -16.413 7.057 1.00 0.00 N ATOM 1778 CA LYS A 175 28.935 -15.009 7.133 1.00 0.00 C ATOM 1779 C LYS A 175 29.137 -14.424 5.739 1.00 0.00 C ATOM 1780 O LYS A 175 29.394 -15.153 4.780 1.00 0.00 O ATOM 1781 CB LYS A 175 30.218 -14.854 7.953 1.00 0.00 C ATOM 1782 CG LYS A 175 30.047 -15.203 9.421 1.00 0.00 C ATOM 1783 CD LYS A 175 31.225 -14.719 10.250 1.00 0.00 C ATOM 1784 CE LYS A 175 32.424 -15.643 10.106 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.166 -16.984 10.699 1.00 0.00 N ATOM 0 H LYS A 175 29.321 -17.069 7.174 1.00 0.00 H new ATOM 0 HA LYS A 175 28.129 -14.463 7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.992 -15.491 7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.570 -13.826 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 175 29.127 -14.755 9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.944 -16.283 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.501 -13.712 9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 175 30.934 -14.660 11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.672 -15.754 9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 175 33.290 -15.192 10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.071 -17.452 10.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 31.623 -16.876 11.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 31.623 -17.562 10.026 1.00 0.00 H new ATOM 1799 N LEU A 176 29.020 -13.105 5.633 1.00 0.00 N ATOM 1800 CA LEU A 176 29.191 -12.422 4.355 1.00 0.00 C ATOM 1801 C LEU A 176 30.268 -11.346 4.453 1.00 0.00 C ATOM 1802 O LEU A 176 30.421 -10.698 5.489 1.00 0.00 O ATOM 1803 CB LEU A 176 27.869 -11.797 3.907 1.00 0.00 C ATOM 1804 CG LEU A 176 27.173 -12.472 2.725 1.00 0.00 C ATOM 1805 CD1 LEU A 176 27.130 -13.980 2.921 1.00 0.00 C ATOM 1806 CD2 LEU A 176 25.769 -11.916 2.543 1.00 0.00 C ATOM 0 H LEU A 176 28.807 -12.487 6.416 1.00 0.00 H new ATOM 0 HA LEU A 176 29.506 -13.159 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.184 -11.798 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 176 28.053 -10.754 3.647 1.00 0.00 H new ATOM 0 HG LEU A 176 27.745 -12.259 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 176 26.631 -14.443 2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 176 28.146 -14.366 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 176 26.582 -14.213 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.289 -12.408 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 176 25.186 -12.097 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 176 25.824 -10.844 2.355 1.00 0.00 H new ATOM 1818 N LYS A 177 31.010 -11.159 3.367 1.00 0.00 N ATOM 1819 CA LYS A 177 32.071 -10.159 3.328 1.00 0.00 C ATOM 1820 C LYS A 177 31.493 -8.750 3.409 1.00 0.00 C ATOM 1821 O LYS A 177 30.293 -8.534 3.238 1.00 0.00 O ATOM 1822 CB LYS A 177 32.896 -10.311 2.048 1.00 0.00 C ATOM 1823 CG LYS A 177 34.239 -10.986 2.267 1.00 0.00 C ATOM 1824 CD LYS A 177 34.515 -12.035 1.203 1.00 0.00 C ATOM 1825 CE LYS A 177 35.695 -12.917 1.582 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.256 -14.264 2.041 1.00 0.00 N ATOM 0 H LYS A 177 30.896 -11.687 2.502 1.00 0.00 H new ATOM 0 HA LYS A 177 32.718 -10.317 4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.323 -10.888 1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.061 -9.325 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 177 35.030 -10.237 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.257 -11.452 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.628 -12.653 1.061 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.717 -11.544 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 177 36.359 -13.024 0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 177 36.271 -12.434 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.089 -14.835 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.643 -14.164 2.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 34.729 -14.736 1.279 1.00 0.00 H new ATOM 1840 N PRO A 178 32.365 -7.766 3.673 1.00 0.00 N ATOM 1841 CA PRO A 178 31.964 -6.360 3.780 1.00 0.00 C ATOM 1842 C PRO A 178 31.556 -5.770 2.434 1.00 0.00 C ATOM 1843 O PRO A 178 30.551 -5.067 2.334 1.00 0.00 O ATOM 1844 CB PRO A 178 33.226 -5.670 4.306 1.00 0.00 C ATOM 1845 CG PRO A 178 34.348 -6.546 3.866 1.00 0.00 C ATOM 1846 CD PRO A 178 33.811 -7.950 3.888 1.00 0.00 C ATOM 0 HA PRO A 178 31.093 -6.232 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.326 -4.664 3.899 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.201 -5.573 5.391 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.687 -6.274 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.205 -6.446 4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.259 -8.564 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.016 -8.444 4.838 1.00 0.00 H new ATOM 1854 N GLU A 179 32.343 -6.060 1.403 1.00 0.00 N ATOM 1855 CA GLU A 179 32.062 -5.556 0.064 1.00 0.00 C ATOM 1856 C GLU A 179 30.840 -6.249 -0.533 1.00 0.00 C ATOM 1857 O GLU A 179 29.997 -5.609 -1.162 1.00 0.00 O ATOM 1858 CB GLU A 179 33.274 -5.762 -0.847 1.00 0.00 C ATOM 1859 CG GLU A 179 34.324 -4.672 -0.720 1.00 0.00 C ATOM 1860 CD GLU A 179 33.862 -3.347 -1.295 1.00 0.00 C ATOM 1861 OE1 GLU A 179 32.674 -3.241 -1.663 1.00 0.00 O ATOM 1862 OE2 GLU A 179 34.690 -2.415 -1.377 1.00 0.00 O ATOM 0 H GLU A 179 33.179 -6.641 1.469 1.00 0.00 H new ATOM 0 HA GLU A 179 31.852 -4.489 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.732 -6.724 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 179 32.936 -5.810 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.578 -4.539 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.234 -4.988 -1.230 1.00 0.00 H new ATOM 1869 N ILE A 180 30.753 -7.559 -0.331 1.00 0.00 N ATOM 1870 CA ILE A 180 29.635 -8.339 -0.848 1.00 0.00 C ATOM 1871 C ILE A 180 28.320 -7.905 -0.208 1.00 0.00 C ATOM 1872 O ILE A 180 27.289 -7.824 -0.876 1.00 0.00 O ATOM 1873 CB ILE A 180 29.839 -9.846 -0.604 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.273 -10.251 -0.950 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.842 -10.654 -1.422 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.661 -9.940 -2.379 1.00 0.00 C ATOM 0 H ILE A 180 31.443 -8.103 0.187 1.00 0.00 H new ATOM 0 HA ILE A 180 29.592 -8.156 -1.922 1.00 0.00 H new ATOM 0 HB ILE A 180 29.667 -10.055 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.959 -9.738 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.392 -11.320 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.998 -11.717 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.827 -10.381 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.985 -10.443 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.690 -10.254 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.999 -10.474 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.574 -8.868 -2.554 1.00 0.00 H new ATOM 1888 N LYS A 181 28.364 -7.625 1.090 1.00 0.00 N ATOM 1889 CA LYS A 181 27.178 -7.196 1.821 1.00 0.00 C ATOM 1890 C LYS A 181 26.489 -6.037 1.108 1.00 0.00 C ATOM 1891 O LYS A 181 25.267 -6.024 0.961 1.00 0.00 O ATOM 1892 CB LYS A 181 27.555 -6.780 3.245 1.00 0.00 C ATOM 1893 CG LYS A 181 26.359 -6.626 4.170 1.00 0.00 C ATOM 1894 CD LYS A 181 25.853 -5.194 4.193 1.00 0.00 C ATOM 1895 CE LYS A 181 26.500 -4.392 5.311 1.00 0.00 C ATOM 1896 NZ LYS A 181 26.349 -2.925 5.101 1.00 0.00 N ATOM 0 H LYS A 181 29.209 -7.688 1.658 1.00 0.00 H new ATOM 0 HA LYS A 181 26.485 -8.036 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.234 -7.522 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.098 -5.836 3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.558 -7.291 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 181 26.637 -6.931 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 181 26.061 -4.718 3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 181 24.771 -5.192 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.051 -4.670 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.559 -4.643 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 26.803 -2.414 5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 26.800 -2.655 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 25.339 -2.681 5.068 1.00 0.00 H new ATOM 1910 N GLY A 182 27.281 -5.065 0.664 1.00 0.00 N ATOM 1911 CA GLY A 182 26.728 -3.917 -0.030 1.00 0.00 C ATOM 1912 C GLY A 182 26.219 -4.266 -1.414 1.00 0.00 C ATOM 1913 O GLY A 182 25.163 -3.791 -1.834 1.00 0.00 O ATOM 0 H GLY A 182 28.295 -5.053 0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.912 -3.499 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.491 -3.143 -0.111 1.00 0.00 H new ATOM 1917 N LYS A 183 26.971 -5.098 -2.127 1.00 0.00 N ATOM 1918 CA LYS A 183 26.591 -5.511 -3.473 1.00 0.00 C ATOM 1919 C LYS A 183 25.273 -6.279 -3.455 1.00 0.00 C ATOM 1920 O LYS A 183 24.376 -6.011 -4.256 1.00 0.00 O ATOM 1921 CB LYS A 183 27.690 -6.378 -4.092 1.00 0.00 C ATOM 1922 CG LYS A 183 29.044 -5.692 -4.153 1.00 0.00 C ATOM 1923 CD LYS A 183 29.711 -5.893 -5.503 1.00 0.00 C ATOM 1924 CE LYS A 183 29.172 -4.922 -6.542 1.00 0.00 C ATOM 1925 NZ LYS A 183 29.821 -3.586 -6.441 1.00 0.00 N ATOM 0 H LYS A 183 27.848 -5.500 -1.795 1.00 0.00 H new ATOM 0 HA LYS A 183 26.460 -4.614 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.784 -7.298 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.391 -6.664 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 183 28.922 -4.626 -3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.688 -6.085 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.788 -5.758 -5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.549 -6.916 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.334 -5.330 -7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.095 -4.813 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.427 -2.953 -7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.645 -3.185 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.846 -3.686 -6.589 1.00 0.00 H new ATOM 1939 N LEU A 184 25.161 -7.232 -2.537 1.00 0.00 N ATOM 1940 CA LEU A 184 23.952 -8.038 -2.413 1.00 0.00 C ATOM 1941 C LEU A 184 22.845 -7.254 -1.715 1.00 0.00 C ATOM 1942 O LEU A 184 21.660 -7.530 -1.905 1.00 0.00 O ATOM 1943 CB LEU A 184 24.248 -9.323 -1.639 1.00 0.00 C ATOM 1944 CG LEU A 184 25.422 -10.159 -2.152 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.473 -11.501 -1.438 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.319 -10.357 -3.657 1.00 0.00 C ATOM 0 H LEU A 184 25.894 -7.466 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 184 23.613 -8.296 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.441 -9.061 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.353 -9.945 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 184 26.346 -9.622 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.314 -12.082 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.595 -11.339 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.546 -12.045 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.162 -10.954 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.388 -10.872 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.333 -9.387 -4.153 1.00 0.00 H new ATOM 1958 N SER A 185 23.239 -6.275 -0.906 1.00 0.00 N ATOM 1959 CA SER A 185 22.280 -5.453 -0.178 1.00 0.00 C ATOM 1960 C SER A 185 21.221 -4.889 -1.121 1.00 0.00 C ATOM 1961 O SER A 185 20.085 -4.639 -0.717 1.00 0.00 O ATOM 1962 CB SER A 185 23.000 -4.309 0.540 1.00 0.00 C ATOM 1963 OG SER A 185 22.253 -3.107 0.461 1.00 0.00 O ATOM 0 H SER A 185 24.215 -6.032 -0.739 1.00 0.00 H new ATOM 0 HA SER A 185 21.785 -6.083 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.159 -4.574 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.984 -4.159 0.096 1.00 0.00 H new ATOM 0 HG SER A 185 22.733 -2.392 0.928 1.00 0.00 H new