USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 907 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 206 HIS : no HD1:sc= -4.64! C(o=-4.8!,f=-6.2!) USER MOD Set 1.2: A 207 ASN : amide:sc= -0.115 K(o=-4.8,f=-7!) USER MOD Single : A 118 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0114) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0533) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 126 SER OG : rot 180:sc= -0.496 USER MOD Single : A 130 ASN : amide:sc= -6.24! C(o=-6.2!,f=-9.6!) USER MOD Single : A 142 ASN : amide:sc= -0.416 K(o=-0.42,f=-1.7) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.447 USER MOD Single : A 157 THR OG1 : rot -33:sc= 0.42 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl -146:sc= -0.806 (180deg=-1.6) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.531 K(o=-0.53,f=-2.3!) USER MOD Single : A 169 ASN : amide:sc= -2.5 K(o=-2.5,f=-3.5) USER MOD Single : A 173 GLN : amide:sc= -0.613 K(o=-0.61,f=-1.8) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 178 GLN : amide:sc=-0.00963 X(o=-0.0096,f=-0.12) USER MOD Single : A 180 THR OG1 : rot 99:sc= 0.971 USER MOD Single : A 181 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.025) USER MOD Single : A 191 SER OG : rot 180:sc= 0.302 USER MOD Single : A 201 HIS : no HD1:sc= -0.802 X(o=-0.8,f=-0.88) USER MOD Single : A 203 THR OG1 : rot 98:sc= 0.337 USER MOD Single : A 205 SER OG : rot -29:sc= -0.937! USER MOD Single : A 209 LYS NZ :NH3+ 134:sc= 0.149 (180deg=-0.847) USER MOD Single : A 219 HIS : no HD1:sc= -4.22! K(o=-4.2!,f=-1.6) USER MOD Single : A 220 THR OG1 : rot -66:sc= 0.326 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 12.610 8.017 -2.049 1.00 0.00 N ATOM 69 CA GLU A 111 11.914 8.067 -3.331 1.00 0.00 C ATOM 70 C GLU A 111 10.402 8.077 -3.130 1.00 0.00 C ATOM 71 O GLU A 111 9.718 9.014 -3.542 1.00 0.00 O ATOM 72 CB GLU A 111 12.317 6.874 -4.201 1.00 0.00 C ATOM 73 CG GLU A 111 13.773 6.903 -4.636 1.00 0.00 C ATOM 74 CD GLU A 111 14.146 5.716 -5.502 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.628 5.621 -6.635 1.00 0.00 O ATOM 76 OE2 GLU A 111 14.957 4.882 -5.049 1.00 0.00 O ATOM 0 HA GLU A 111 12.201 8.989 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.130 5.953 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.682 6.850 -5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.966 7.824 -5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.412 6.919 -3.753 1.00 0.00 H new ATOM 83 N VAL A 112 9.885 7.027 -2.495 1.00 0.00 N ATOM 84 CA VAL A 112 8.453 6.915 -2.240 1.00 0.00 C ATOM 85 C VAL A 112 8.080 7.542 -0.899 1.00 0.00 C ATOM 86 O VAL A 112 7.034 8.179 -0.772 1.00 0.00 O ATOM 87 CB VAL A 112 7.986 5.445 -2.259 1.00 0.00 C ATOM 88 CG1 VAL A 112 8.118 4.862 -3.658 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.768 4.613 -1.252 1.00 0.00 C ATOM 0 H VAL A 112 10.437 6.243 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 112 7.949 7.455 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 112 6.935 5.418 -1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 112 7.784 3.824 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.504 5.437 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.160 4.906 -3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 112 8.420 3.581 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.829 4.646 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.615 5.016 -0.251 1.00 0.00 H new ATOM 99 N GLU A 113 8.942 7.358 0.098 1.00 0.00 N ATOM 100 CA GLU A 113 8.703 7.905 1.429 1.00 0.00 C ATOM 101 C GLU A 113 9.300 9.306 1.558 1.00 0.00 C ATOM 102 O GLU A 113 10.107 9.569 2.450 1.00 0.00 O ATOM 103 CB GLU A 113 9.293 6.981 2.499 1.00 0.00 C ATOM 104 CG GLU A 113 10.767 6.670 2.293 1.00 0.00 C ATOM 105 CD GLU A 113 11.420 6.093 3.534 1.00 0.00 C ATOM 106 OE1 GLU A 113 11.817 6.882 4.418 1.00 0.00 O ATOM 107 OE2 GLU A 113 11.534 4.853 3.623 1.00 0.00 O ATOM 0 H GLU A 113 9.812 6.834 0.008 1.00 0.00 H new ATOM 0 HA GLU A 113 7.625 7.975 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.162 7.443 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.732 6.047 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.874 5.964 1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.290 7.581 2.002 1.00 0.00 H new ATOM 114 N ARG A 114 8.894 10.202 0.662 1.00 0.00 N ATOM 115 CA ARG A 114 9.387 11.576 0.676 1.00 0.00 C ATOM 116 C ARG A 114 8.515 12.460 1.565 1.00 0.00 C ATOM 117 O ARG A 114 9.006 13.396 2.196 1.00 0.00 O ATOM 118 CB ARG A 114 9.424 12.141 -0.745 1.00 0.00 C ATOM 119 CG ARG A 114 10.338 13.348 -0.896 1.00 0.00 C ATOM 120 CD ARG A 114 10.106 14.062 -2.218 1.00 0.00 C ATOM 121 NE ARG A 114 8.939 14.941 -2.170 1.00 0.00 N ATOM 122 CZ ARG A 114 8.671 15.871 -3.085 1.00 0.00 C ATOM 123 NH1 ARG A 114 9.483 16.046 -4.121 1.00 0.00 N ATOM 124 NH2 ARG A 114 7.589 16.627 -2.964 1.00 0.00 N ATOM 0 H ARG A 114 8.226 10.001 -0.082 1.00 0.00 H new ATOM 0 HA ARG A 114 10.398 11.568 1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.752 11.359 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.413 12.421 -1.042 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.166 14.041 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 114 11.378 13.028 -0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.990 14.647 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.972 13.325 -3.009 1.00 0.00 H new ATOM 0 HE ARG A 114 8.291 14.836 -1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.317 15.467 -4.219 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.273 16.760 -4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.962 16.496 -2.170 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.384 17.339 -3.665 1.00 0.00 H new ATOM 138 N ARG A 115 7.220 12.156 1.608 1.00 0.00 N ATOM 139 CA ARG A 115 6.280 12.924 2.420 1.00 0.00 C ATOM 140 C ARG A 115 6.516 12.676 3.907 1.00 0.00 C ATOM 141 O ARG A 115 7.105 11.665 4.292 1.00 0.00 O ATOM 142 CB ARG A 115 4.839 12.561 2.050 1.00 0.00 C ATOM 143 CG ARG A 115 3.876 13.734 2.127 1.00 0.00 C ATOM 144 CD ARG A 115 4.089 14.706 0.978 1.00 0.00 C ATOM 145 NE ARG A 115 3.092 15.775 0.971 1.00 0.00 N ATOM 146 CZ ARG A 115 2.939 16.641 -0.029 1.00 0.00 C ATOM 147 NH1 ARG A 115 3.715 16.569 -1.104 1.00 0.00 N ATOM 148 NH2 ARG A 115 2.007 17.582 0.045 1.00 0.00 N ATOM 0 H ARG A 115 6.798 11.385 1.091 1.00 0.00 H new ATOM 0 HA ARG A 115 6.443 13.983 2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.824 12.155 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.490 11.771 2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.850 13.366 2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.010 14.255 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.086 15.141 1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.046 14.165 0.033 1.00 0.00 H new ATOM 0 HE ARG A 115 2.477 15.863 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.433 15.847 -1.167 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.593 17.235 -1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.407 17.642 0.868 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.890 18.245 -0.721 1.00 0.00 H new ATOM 162 N LEU A 116 6.054 13.606 4.740 1.00 0.00 N ATOM 163 CA LEU A 116 6.216 13.489 6.185 1.00 0.00 C ATOM 164 C LEU A 116 4.933 13.883 6.913 1.00 0.00 C ATOM 165 O LEU A 116 4.428 13.132 7.747 1.00 0.00 O ATOM 166 CB LEU A 116 7.375 14.367 6.662 1.00 0.00 C ATOM 167 CG LEU A 116 8.748 13.988 6.102 1.00 0.00 C ATOM 168 CD1 LEU A 116 9.759 15.091 6.374 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.221 12.670 6.697 1.00 0.00 C ATOM 0 H LEU A 116 5.565 14.448 4.438 1.00 0.00 H new ATOM 0 HA LEU A 116 6.438 12.447 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.162 15.401 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.419 14.324 7.750 1.00 0.00 H new ATOM 0 HG LEU A 116 8.657 13.865 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.729 14.803 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.427 16.014 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.847 15.247 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.199 12.416 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.295 12.766 7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.509 11.883 6.450 1.00 0.00 H new ATOM 181 N VAL A 117 4.413 15.065 6.592 1.00 0.00 N ATOM 182 CA VAL A 117 3.189 15.558 7.216 1.00 0.00 C ATOM 183 C VAL A 117 1.973 15.293 6.334 1.00 0.00 C ATOM 184 O VAL A 117 1.956 15.657 5.158 1.00 0.00 O ATOM 185 CB VAL A 117 3.275 17.068 7.519 1.00 0.00 C ATOM 186 CG1 VAL A 117 4.225 17.327 8.678 1.00 0.00 C ATOM 187 CG2 VAL A 117 3.707 17.845 6.283 1.00 0.00 C ATOM 0 H VAL A 117 4.820 15.698 5.904 1.00 0.00 H new ATOM 0 HA VAL A 117 3.076 15.016 8.155 1.00 0.00 H new ATOM 0 HB VAL A 117 2.282 17.415 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.273 18.398 8.877 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.865 16.808 9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.219 16.961 8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.760 18.907 6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.687 17.496 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.983 17.689 5.483 1.00 0.00 H new ATOM 197 N LYS A 118 0.957 14.656 6.911 1.00 0.00 N ATOM 198 CA LYS A 118 -0.268 14.339 6.181 1.00 0.00 C ATOM 199 C LYS A 118 -1.325 13.762 7.121 1.00 0.00 C ATOM 200 O LYS A 118 -1.133 13.726 8.337 1.00 0.00 O ATOM 201 CB LYS A 118 0.028 13.349 5.049 1.00 0.00 C ATOM 202 CG LYS A 118 -0.098 13.955 3.659 1.00 0.00 C ATOM 203 CD LYS A 118 -1.549 14.232 3.301 1.00 0.00 C ATOM 204 CE LYS A 118 -1.685 14.720 1.868 1.00 0.00 C ATOM 205 NZ LYS A 118 -1.110 16.081 1.687 1.00 0.00 N ATOM 0 H LYS A 118 0.958 14.349 7.884 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.657 15.262 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 118 1.037 12.958 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.654 12.503 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.473 14.882 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.336 13.276 2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.138 13.324 3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.957 14.980 3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.183 14.022 1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.738 14.731 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.268 16.397 0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.571 16.743 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.089 16.055 1.881 1.00 0.00 H new ATOM 219 N VAL A 119 -2.441 13.312 6.550 1.00 0.00 N ATOM 220 CA VAL A 119 -3.527 12.736 7.338 1.00 0.00 C ATOM 221 C VAL A 119 -3.736 11.265 6.992 1.00 0.00 C ATOM 222 O VAL A 119 -3.338 10.377 7.747 1.00 0.00 O ATOM 223 CB VAL A 119 -4.857 13.503 7.137 1.00 0.00 C ATOM 224 CG1 VAL A 119 -5.147 14.393 8.336 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.828 14.324 5.854 1.00 0.00 C ATOM 0 H VAL A 119 -2.616 13.335 5.545 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.233 12.823 8.384 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.659 12.770 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.085 14.924 8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.225 13.780 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.339 15.114 8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.775 14.852 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.013 15.046 5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.675 13.662 5.002 1.00 0.00 H new ATOM 235 N LEU A 120 -4.362 11.015 5.847 1.00 0.00 N ATOM 236 CA LEU A 120 -4.624 9.651 5.398 1.00 0.00 C ATOM 237 C LEU A 120 -5.019 9.628 3.923 1.00 0.00 C ATOM 238 O LEU A 120 -4.514 8.813 3.150 1.00 0.00 O ATOM 239 CB LEU A 120 -5.729 9.014 6.245 1.00 0.00 C ATOM 240 CG LEU A 120 -5.892 7.501 6.066 1.00 0.00 C ATOM 241 CD1 LEU A 120 -6.220 6.836 7.395 1.00 0.00 C ATOM 242 CD2 LEU A 120 -6.971 7.198 5.037 1.00 0.00 C ATOM 0 H LEU A 120 -4.698 11.739 5.212 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.707 9.075 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.525 9.220 7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.676 9.497 6.003 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.947 7.095 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.332 5.762 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.413 7.022 8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.150 7.247 7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.073 6.119 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.920 7.619 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.695 7.639 4.079 1.00 0.00 H new ATOM 254 N LYS A 121 -5.923 10.526 3.542 1.00 0.00 N ATOM 255 CA LYS A 121 -6.385 10.609 2.159 1.00 0.00 C ATOM 256 C LYS A 121 -5.301 11.193 1.257 1.00 0.00 C ATOM 257 O LYS A 121 -4.593 12.123 1.644 1.00 0.00 O ATOM 258 CB LYS A 121 -7.652 11.461 2.073 1.00 0.00 C ATOM 259 CG LYS A 121 -8.415 11.288 0.770 1.00 0.00 C ATOM 260 CD LYS A 121 -9.664 12.154 0.736 1.00 0.00 C ATOM 261 CE LYS A 121 -10.343 12.100 -0.623 1.00 0.00 C ATOM 262 NZ LYS A 121 -9.577 12.847 -1.658 1.00 0.00 N ATOM 0 H LYS A 121 -6.350 11.206 4.171 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.611 9.599 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.308 11.206 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.382 12.511 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.769 11.547 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.693 10.241 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.360 11.820 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.400 13.185 0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.453 11.061 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.347 12.517 -0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.144 12.916 -2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.362 13.803 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.689 12.345 -1.862 1.00 0.00 H new ATOM 276 N ASP A 122 -5.178 10.640 0.053 1.00 0.00 N ATOM 277 CA ASP A 122 -4.181 11.106 -0.906 1.00 0.00 C ATOM 278 C ASP A 122 -4.749 11.111 -2.323 1.00 0.00 C ATOM 279 O ASP A 122 -5.726 10.420 -2.612 1.00 0.00 O ATOM 280 CB ASP A 122 -2.935 10.220 -0.846 1.00 0.00 C ATOM 281 CG ASP A 122 -1.712 10.902 -1.428 1.00 0.00 C ATOM 282 OD1 ASP A 122 -1.494 10.788 -2.652 1.00 0.00 O ATOM 283 OD2 ASP A 122 -0.972 11.551 -0.659 1.00 0.00 O ATOM 0 H ASP A 122 -5.756 9.869 -0.281 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.906 12.127 -0.641 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.736 9.947 0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.124 9.294 -1.389 1.00 0.00 H new ATOM 288 N VAL A 123 -4.130 11.896 -3.201 1.00 0.00 N ATOM 289 CA VAL A 123 -4.569 11.995 -4.584 1.00 0.00 C ATOM 290 C VAL A 123 -4.268 10.712 -5.354 1.00 0.00 C ATOM 291 O VAL A 123 -3.208 10.110 -5.183 1.00 0.00 O ATOM 292 CB VAL A 123 -3.893 13.181 -5.297 1.00 0.00 C ATOM 293 CG1 VAL A 123 -4.485 14.499 -4.822 1.00 0.00 C ATOM 294 CG2 VAL A 123 -2.386 13.156 -5.080 1.00 0.00 C ATOM 0 H VAL A 123 -3.320 12.474 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.647 12.154 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.081 13.088 -6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.994 15.325 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.553 14.518 -5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.333 14.600 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.930 14.003 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.171 13.219 -4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.976 12.228 -5.478 1.00 0.00 H new ATOM 304 N SER A 124 -5.208 10.301 -6.201 1.00 0.00 N ATOM 305 CA SER A 124 -5.044 9.090 -6.998 1.00 0.00 C ATOM 306 C SER A 124 -6.043 9.057 -8.151 1.00 0.00 C ATOM 307 O SER A 124 -6.862 9.964 -8.301 1.00 0.00 O ATOM 308 CB SER A 124 -5.220 7.849 -6.120 1.00 0.00 C ATOM 309 OG SER A 124 -4.831 6.675 -6.812 1.00 0.00 O ATOM 0 H SER A 124 -6.091 10.789 -6.353 1.00 0.00 H new ATOM 0 HA SER A 124 -4.037 9.093 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 124 -4.625 7.954 -5.213 1.00 0.00 H new ATOM 0 HB3 SER A 124 -6.261 7.764 -5.810 1.00 0.00 H new ATOM 0 HG SER A 124 -4.951 5.897 -6.229 1.00 0.00 H new ATOM 315 N ARG A 125 -5.968 8.006 -8.964 1.00 0.00 N ATOM 316 CA ARG A 125 -6.865 7.855 -10.105 1.00 0.00 C ATOM 317 C ARG A 125 -8.168 7.178 -9.690 1.00 0.00 C ATOM 318 O ARG A 125 -9.247 7.559 -10.144 1.00 0.00 O ATOM 319 CB ARG A 125 -6.186 7.044 -11.211 1.00 0.00 C ATOM 320 CG ARG A 125 -4.923 7.693 -11.754 1.00 0.00 C ATOM 321 CD ARG A 125 -4.417 6.975 -12.995 1.00 0.00 C ATOM 322 NE ARG A 125 -3.294 7.675 -13.616 1.00 0.00 N ATOM 323 CZ ARG A 125 -2.540 7.157 -14.583 1.00 0.00 C ATOM 324 NH1 ARG A 125 -2.783 5.936 -15.043 1.00 0.00 N ATOM 325 NH2 ARG A 125 -1.538 7.863 -15.091 1.00 0.00 N ATOM 0 H ARG A 125 -5.295 7.247 -8.853 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.099 8.850 -10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.939 6.055 -10.825 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.891 6.900 -12.030 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -5.123 8.737 -11.993 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.149 7.684 -10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.110 5.964 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.229 6.882 -13.716 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.075 8.616 -13.289 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.551 5.389 -14.655 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.201 5.545 -15.784 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.346 8.801 -14.740 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.959 7.467 -15.832 1.00 0.00 H new ATOM 339 N SER A 126 -8.060 6.172 -8.825 1.00 0.00 N ATOM 340 CA SER A 126 -9.230 5.440 -8.348 1.00 0.00 C ATOM 341 C SER A 126 -9.420 5.636 -6.844 1.00 0.00 C ATOM 342 O SER A 126 -8.840 4.909 -6.037 1.00 0.00 O ATOM 343 CB SER A 126 -9.088 3.949 -8.667 1.00 0.00 C ATOM 344 OG SER A 126 -9.713 3.629 -9.898 1.00 0.00 O ATOM 0 H SER A 126 -7.174 5.845 -8.440 1.00 0.00 H new ATOM 0 HA SER A 126 -10.108 5.833 -8.860 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.032 3.682 -8.712 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.532 3.359 -7.866 1.00 0.00 H new ATOM 0 HG SER A 126 -9.607 2.672 -10.080 1.00 0.00 H new ATOM 350 N PRO A 127 -10.239 6.628 -6.448 1.00 0.00 N ATOM 351 CA PRO A 127 -10.503 6.920 -5.033 1.00 0.00 C ATOM 352 C PRO A 127 -11.040 5.706 -4.279 1.00 0.00 C ATOM 353 O PRO A 127 -12.154 5.247 -4.534 1.00 0.00 O ATOM 354 CB PRO A 127 -11.561 8.028 -5.083 1.00 0.00 C ATOM 355 CG PRO A 127 -11.398 8.651 -6.426 1.00 0.00 C ATOM 356 CD PRO A 127 -10.967 7.544 -7.344 1.00 0.00 C ATOM 0 HA PRO A 127 -9.594 7.206 -4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.565 7.622 -4.954 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.408 8.757 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.332 9.098 -6.765 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.655 9.448 -6.399 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.821 7.055 -7.813 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.329 7.912 -8.148 1.00 0.00 H new ATOM 364 N PHE A 128 -10.239 5.191 -3.348 1.00 0.00 N ATOM 365 CA PHE A 128 -10.628 4.030 -2.550 1.00 0.00 C ATOM 366 C PHE A 128 -10.967 2.838 -3.443 1.00 0.00 C ATOM 367 O PHE A 128 -12.088 2.721 -3.940 1.00 0.00 O ATOM 368 CB PHE A 128 -11.822 4.373 -1.655 1.00 0.00 C ATOM 369 CG PHE A 128 -11.531 5.452 -0.651 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.350 6.765 -1.056 1.00 0.00 C ATOM 371 CD2 PHE A 128 -11.439 5.152 0.698 1.00 0.00 C ATOM 372 CE1 PHE A 128 -11.083 7.759 -0.133 1.00 0.00 C ATOM 373 CE2 PHE A 128 -11.172 6.141 1.626 1.00 0.00 C ATOM 374 CZ PHE A 128 -10.993 7.446 1.210 1.00 0.00 C ATOM 0 H PHE A 128 -9.314 5.561 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.781 3.756 -1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -12.657 4.687 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -12.140 3.474 -1.128 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.418 7.014 -2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.578 4.133 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.945 8.779 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.103 5.894 2.675 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.783 8.220 1.933 1.00 0.00 H new ATOM 384 N GLY A 129 -9.990 1.957 -3.641 1.00 0.00 N ATOM 385 CA GLY A 129 -10.198 0.784 -4.472 1.00 0.00 C ATOM 386 C GLY A 129 -8.935 -0.040 -4.631 1.00 0.00 C ATOM 387 O GLY A 129 -8.094 -0.072 -3.733 1.00 0.00 O ATOM 0 H GLY A 129 -9.056 2.035 -3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.980 0.165 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.552 1.096 -5.455 1.00 0.00 H new ATOM 391 N ASN A 130 -8.798 -0.706 -5.780 1.00 0.00 N ATOM 392 CA ASN A 130 -7.622 -1.533 -6.057 1.00 0.00 C ATOM 393 C ASN A 130 -7.400 -2.553 -4.931 1.00 0.00 C ATOM 394 O ASN A 130 -8.157 -2.575 -3.962 1.00 0.00 O ATOM 395 CB ASN A 130 -6.378 -0.651 -6.253 1.00 0.00 C ATOM 396 CG ASN A 130 -6.685 0.836 -6.195 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.480 1.484 -5.169 1.00 0.00 O ATOM 398 ND2 ASN A 130 -7.180 1.382 -7.300 1.00 0.00 N ATOM 0 H ASN A 130 -9.486 -0.689 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.797 -2.084 -6.981 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.643 -0.894 -5.485 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.923 -0.884 -7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -7.406 2.376 -7.320 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.334 0.807 -8.128 1.00 0.00 H new ATOM 405 N PRO A 131 -6.368 -3.424 -5.039 1.00 0.00 N ATOM 406 CA PRO A 131 -6.077 -4.444 -4.027 1.00 0.00 C ATOM 407 C PRO A 131 -6.270 -3.937 -2.600 1.00 0.00 C ATOM 408 O PRO A 131 -5.961 -2.787 -2.290 1.00 0.00 O ATOM 409 CB PRO A 131 -4.605 -4.812 -4.285 1.00 0.00 C ATOM 410 CG PRO A 131 -4.159 -3.956 -5.434 1.00 0.00 C ATOM 411 CD PRO A 131 -5.407 -3.509 -6.141 1.00 0.00 C ATOM 0 HA PRO A 131 -6.756 -5.292 -4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.996 -4.626 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.504 -5.870 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.585 -3.099 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.511 -4.517 -6.107 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.272 -2.549 -6.639 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.722 -4.222 -6.903 1.00 0.00 H new ATOM 419 N ILE A 132 -6.798 -4.813 -1.745 1.00 0.00 N ATOM 420 CA ILE A 132 -7.066 -4.491 -0.344 1.00 0.00 C ATOM 421 C ILE A 132 -5.986 -3.595 0.269 1.00 0.00 C ATOM 422 O ILE A 132 -4.956 -4.078 0.742 1.00 0.00 O ATOM 423 CB ILE A 132 -7.202 -5.777 0.502 1.00 0.00 C ATOM 424 CG1 ILE A 132 -7.480 -5.430 1.967 1.00 0.00 C ATOM 425 CG2 ILE A 132 -5.951 -6.638 0.377 1.00 0.00 C ATOM 426 CD1 ILE A 132 -7.946 -6.611 2.790 1.00 0.00 C ATOM 0 H ILE A 132 -7.052 -5.766 -2.005 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.007 -3.942 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.047 -6.351 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.573 -5.021 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.237 -4.647 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -6.067 -7.538 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.804 -6.917 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.086 -6.076 0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.124 -6.291 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.870 -7.007 2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.181 -7.387 2.779 1.00 0.00 H new ATOM 438 N PRO A 133 -6.224 -2.272 0.285 1.00 0.00 N ATOM 439 CA PRO A 133 -5.299 -1.300 0.854 1.00 0.00 C ATOM 440 C PRO A 133 -5.465 -1.199 2.367 1.00 0.00 C ATOM 441 O PRO A 133 -6.098 -0.275 2.879 1.00 0.00 O ATOM 442 CB PRO A 133 -5.688 0.022 0.177 1.00 0.00 C ATOM 443 CG PRO A 133 -6.932 -0.251 -0.613 1.00 0.00 C ATOM 444 CD PRO A 133 -7.424 -1.621 -0.235 1.00 0.00 C ATOM 0 HA PRO A 133 -4.257 -1.572 0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.864 0.800 0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.887 0.375 -0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.692 0.500 -0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -6.725 -0.201 -1.682 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.214 -1.573 0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.832 -2.154 -1.094 1.00 0.00 H new ATOM 452 N GLY A 134 -4.905 -2.173 3.072 1.00 0.00 N ATOM 453 CA GLY A 134 -5.005 -2.212 4.513 1.00 0.00 C ATOM 454 C GLY A 134 -4.200 -1.134 5.206 1.00 0.00 C ATOM 455 O GLY A 134 -2.969 -1.166 5.200 1.00 0.00 O ATOM 0 H GLY A 134 -4.378 -2.944 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.052 -2.112 4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.670 -3.187 4.866 1.00 0.00 H new ATOM 459 N LEU A 135 -4.900 -0.189 5.822 1.00 0.00 N ATOM 460 CA LEU A 135 -4.253 0.893 6.547 1.00 0.00 C ATOM 461 C LEU A 135 -4.044 0.502 8.006 1.00 0.00 C ATOM 462 O LEU A 135 -3.007 0.795 8.599 1.00 0.00 O ATOM 463 CB LEU A 135 -5.091 2.172 6.461 1.00 0.00 C ATOM 464 CG LEU A 135 -6.610 1.973 6.511 1.00 0.00 C ATOM 465 CD1 LEU A 135 -7.266 3.064 7.343 1.00 0.00 C ATOM 466 CD2 LEU A 135 -7.192 1.951 5.105 1.00 0.00 C ATOM 0 H LEU A 135 -5.919 -0.152 5.833 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.281 1.081 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.802 2.830 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.840 2.688 5.534 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.814 1.012 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.344 2.905 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.873 3.033 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.052 4.037 6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.271 1.809 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.975 2.896 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.747 1.132 4.540 1.00 0.00 H new ATOM 478 N ASP A 136 -5.046 -0.158 8.578 1.00 0.00 N ATOM 479 CA ASP A 136 -4.990 -0.591 9.970 1.00 0.00 C ATOM 480 C ASP A 136 -4.415 -2.003 10.116 1.00 0.00 C ATOM 481 O ASP A 136 -4.233 -2.482 11.236 1.00 0.00 O ATOM 482 CB ASP A 136 -6.386 -0.536 10.593 1.00 0.00 C ATOM 483 CG ASP A 136 -6.343 -0.502 12.108 1.00 0.00 C ATOM 484 OD1 ASP A 136 -6.126 0.591 12.672 1.00 0.00 O ATOM 485 OD2 ASP A 136 -6.524 -1.569 12.732 1.00 0.00 O ATOM 0 H ASP A 136 -5.910 -0.406 8.096 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.322 0.093 10.494 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.909 0.348 10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.960 -1.404 10.268 1.00 0.00 H new ATOM 490 N GLU A 137 -4.138 -2.677 8.997 1.00 0.00 N ATOM 491 CA GLU A 137 -3.595 -4.038 9.057 1.00 0.00 C ATOM 492 C GLU A 137 -2.070 -4.028 9.087 1.00 0.00 C ATOM 493 O GLU A 137 -1.452 -4.863 9.746 1.00 0.00 O ATOM 494 CB GLU A 137 -4.087 -4.893 7.880 1.00 0.00 C ATOM 495 CG GLU A 137 -5.075 -4.189 6.967 1.00 0.00 C ATOM 496 CD GLU A 137 -6.414 -3.931 7.634 1.00 0.00 C ATOM 497 OE1 GLU A 137 -6.491 -4.036 8.877 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.386 -3.624 6.912 1.00 0.00 O ATOM 0 H GLU A 137 -4.277 -2.312 8.055 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.959 -4.482 9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.226 -5.208 7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.553 -5.797 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.648 -3.241 6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.230 -4.793 6.073 1.00 0.00 H new ATOM 505 N LEU A 138 -1.470 -3.084 8.364 1.00 0.00 N ATOM 506 CA LEU A 138 -0.013 -2.964 8.299 1.00 0.00 C ATOM 507 C LEU A 138 0.642 -3.212 9.659 1.00 0.00 C ATOM 508 O LEU A 138 1.738 -3.766 9.732 1.00 0.00 O ATOM 509 CB LEU A 138 0.379 -1.578 7.781 1.00 0.00 C ATOM 510 CG LEU A 138 -0.220 -0.399 8.551 1.00 0.00 C ATOM 511 CD1 LEU A 138 0.709 0.039 9.675 1.00 0.00 C ATOM 512 CD2 LEU A 138 -0.499 0.760 7.608 1.00 0.00 C ATOM 0 H LEU A 138 -1.972 -2.388 7.813 1.00 0.00 H new ATOM 0 HA LEU A 138 0.347 -3.729 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.465 -1.493 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.077 -1.500 6.737 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.162 -0.721 8.995 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.263 0.878 10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.861 -0.791 10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.668 0.343 9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.925 1.592 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.431 1.078 7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.204 0.442 6.840 1.00 0.00 H new ATOM 524 N GLY A 139 -0.032 -2.792 10.729 1.00 0.00 N ATOM 525 CA GLY A 139 0.504 -2.972 12.069 1.00 0.00 C ATOM 526 C GLY A 139 0.820 -4.421 12.392 1.00 0.00 C ATOM 527 O GLY A 139 0.020 -5.112 13.024 1.00 0.00 O ATOM 0 H GLY A 139 -0.941 -2.330 10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.410 -2.376 12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.214 -2.592 12.796 1.00 0.00 H new ATOM 531 N VAL A 140 1.993 -4.877 11.961 1.00 0.00 N ATOM 532 CA VAL A 140 2.428 -6.250 12.206 1.00 0.00 C ATOM 533 C VAL A 140 3.951 -6.345 12.190 1.00 0.00 C ATOM 534 O VAL A 140 4.565 -6.806 13.153 1.00 0.00 O ATOM 535 CB VAL A 140 1.854 -7.226 11.156 1.00 0.00 C ATOM 536 CG1 VAL A 140 2.300 -8.652 11.447 1.00 0.00 C ATOM 537 CG2 VAL A 140 0.336 -7.139 11.111 1.00 0.00 C ATOM 0 H VAL A 140 2.663 -4.313 11.438 1.00 0.00 H new ATOM 0 HA VAL A 140 2.051 -6.531 13.189 1.00 0.00 H new ATOM 0 HB VAL A 140 2.241 -6.938 10.178 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.885 -9.324 10.696 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.388 -8.706 11.420 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.947 -8.949 12.434 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.046 -7.835 10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.072 -7.395 12.089 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.037 -6.124 10.848 1.00 0.00 H new ATOM 547 N GLY A 141 4.553 -5.904 11.088 1.00 0.00 N ATOM 548 CA GLY A 141 5.999 -5.945 10.961 1.00 0.00 C ATOM 549 C GLY A 141 6.479 -5.378 9.639 1.00 0.00 C ATOM 550 O GLY A 141 6.368 -6.030 8.600 1.00 0.00 O ATOM 0 H GLY A 141 4.064 -5.519 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.449 -5.383 11.779 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.340 -6.976 11.057 1.00 0.00 H new ATOM 554 N ASN A 142 7.013 -4.159 9.677 1.00 0.00 N ATOM 555 CA ASN A 142 7.511 -3.499 8.472 1.00 0.00 C ATOM 556 C ASN A 142 8.577 -4.346 7.784 1.00 0.00 C ATOM 557 O ASN A 142 9.692 -4.483 8.288 1.00 0.00 O ATOM 558 CB ASN A 142 8.082 -2.121 8.817 1.00 0.00 C ATOM 559 CG ASN A 142 9.169 -2.189 9.874 1.00 0.00 C ATOM 560 OD1 ASN A 142 8.888 -2.368 11.059 1.00 0.00 O ATOM 561 ND2 ASN A 142 10.420 -2.046 9.449 1.00 0.00 N ATOM 0 H ASN A 142 7.112 -3.608 10.530 1.00 0.00 H new ATOM 0 HA ASN A 142 6.673 -3.377 7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 142 8.486 -1.663 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 142 7.277 -1.476 9.169 1.00 0.00 H new ATOM 0 HD21 ASN A 142 11.192 -2.083 10.115 1.00 0.00 H new ATOM 0 HD22 ASN A 142 10.608 -1.899 8.457 1.00 0.00 H new ATOM 568 N SER A 143 8.228 -4.914 6.632 1.00 0.00 N ATOM 569 CA SER A 143 9.164 -5.746 5.888 1.00 0.00 C ATOM 570 C SER A 143 9.965 -4.917 4.889 1.00 0.00 C ATOM 571 O SER A 143 9.487 -4.610 3.797 1.00 0.00 O ATOM 572 CB SER A 143 8.428 -6.876 5.158 1.00 0.00 C ATOM 573 OG SER A 143 8.076 -7.917 6.053 1.00 0.00 O ATOM 0 H SER A 143 7.311 -4.813 6.198 1.00 0.00 H new ATOM 0 HA SER A 143 9.856 -6.184 6.607 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.530 -6.482 4.683 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.061 -7.273 4.364 1.00 0.00 H new ATOM 0 HG SER A 143 7.607 -8.624 5.564 1.00 0.00 H new ATOM 579 N ASP A 144 11.189 -4.566 5.271 1.00 0.00 N ATOM 580 CA ASP A 144 12.067 -3.779 4.410 1.00 0.00 C ATOM 581 C ASP A 144 13.189 -4.648 3.841 1.00 0.00 C ATOM 582 O ASP A 144 14.254 -4.145 3.481 1.00 0.00 O ATOM 583 CB ASP A 144 12.660 -2.605 5.193 1.00 0.00 C ATOM 584 CG ASP A 144 13.461 -3.056 6.400 1.00 0.00 C ATOM 585 OD1 ASP A 144 14.651 -3.393 6.231 1.00 0.00 O ATOM 586 OD2 ASP A 144 12.896 -3.071 7.514 1.00 0.00 O ATOM 0 H ASP A 144 11.596 -4.814 6.173 1.00 0.00 H new ATOM 0 HA ASP A 144 11.476 -3.392 3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.301 -2.020 4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 144 11.855 -1.947 5.521 1.00 0.00 H new ATOM 591 N ALA A 145 12.945 -5.957 3.769 1.00 0.00 N ATOM 592 CA ALA A 145 13.935 -6.896 3.251 1.00 0.00 C ATOM 593 C ALA A 145 13.463 -7.538 1.948 1.00 0.00 C ATOM 594 O ALA A 145 12.497 -7.083 1.335 1.00 0.00 O ATOM 595 CB ALA A 145 14.235 -7.965 4.293 1.00 0.00 C ATOM 0 H ALA A 145 12.069 -6.389 4.064 1.00 0.00 H new ATOM 0 HA ALA A 145 14.849 -6.342 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.975 -8.661 3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.626 -7.494 5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.320 -8.506 4.533 1.00 0.00 H new ATOM 601 N ALA A 146 14.155 -8.597 1.528 1.00 0.00 N ATOM 602 CA ALA A 146 13.813 -9.300 0.297 1.00 0.00 C ATOM 603 C ALA A 146 12.685 -10.304 0.523 1.00 0.00 C ATOM 604 O ALA A 146 12.097 -10.361 1.603 1.00 0.00 O ATOM 605 CB ALA A 146 15.041 -10.000 -0.267 1.00 0.00 C ATOM 0 H ALA A 146 14.957 -8.985 2.025 1.00 0.00 H new ATOM 0 HA ALA A 146 13.462 -8.562 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 146 14.773 -10.521 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 146 15.814 -9.262 -0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 146 15.417 -10.719 0.461 1.00 0.00 H new ATOM 611 N ALA A 147 12.389 -11.096 -0.509 1.00 0.00 N ATOM 612 CA ALA A 147 11.333 -12.102 -0.436 1.00 0.00 C ATOM 613 C ALA A 147 9.955 -11.454 -0.325 1.00 0.00 C ATOM 614 O ALA A 147 9.841 -10.267 -0.020 1.00 0.00 O ATOM 615 CB ALA A 147 11.571 -13.044 0.735 1.00 0.00 C ATOM 0 H ALA A 147 12.869 -11.058 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 147 11.360 -12.679 -1.361 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.774 -13.786 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.530 -13.547 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.580 -12.474 1.664 1.00 0.00 H new ATOM 621 N PRO A 148 8.886 -12.233 -0.573 1.00 0.00 N ATOM 622 CA PRO A 148 7.507 -11.735 -0.503 1.00 0.00 C ATOM 623 C PRO A 148 7.197 -11.061 0.830 1.00 0.00 C ATOM 624 O PRO A 148 7.699 -11.473 1.877 1.00 0.00 O ATOM 625 CB PRO A 148 6.661 -13.000 -0.671 1.00 0.00 C ATOM 626 CG PRO A 148 7.540 -13.948 -1.410 1.00 0.00 C ATOM 627 CD PRO A 148 8.940 -13.659 -0.944 1.00 0.00 C ATOM 0 HA PRO A 148 7.313 -10.973 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 148 6.363 -13.408 0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 148 5.746 -12.794 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.264 -14.981 -1.200 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.450 -13.806 -2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.219 -14.285 -0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.672 -13.843 -1.731 1.00 0.00 H new ATOM 635 N GLY A 149 6.366 -10.023 0.783 1.00 0.00 N ATOM 636 CA GLY A 149 6.000 -9.307 1.990 1.00 0.00 C ATOM 637 C GLY A 149 6.927 -8.143 2.281 1.00 0.00 C ATOM 638 O GLY A 149 8.036 -8.335 2.780 1.00 0.00 O ATOM 0 H GLY A 149 5.940 -9.666 -0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.979 -8.938 1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.012 -9.996 2.835 1.00 0.00 H new ATOM 642 N THR A 150 6.471 -6.932 1.969 1.00 0.00 N ATOM 643 CA THR A 150 7.261 -5.726 2.199 1.00 0.00 C ATOM 644 C THR A 150 6.551 -4.791 3.177 1.00 0.00 C ATOM 645 O THR A 150 5.662 -5.213 3.917 1.00 0.00 O ATOM 646 CB THR A 150 7.525 -5.006 0.874 1.00 0.00 C ATOM 647 OG1 THR A 150 8.320 -3.851 1.077 1.00 0.00 O ATOM 648 CG2 THR A 150 6.260 -4.574 0.156 1.00 0.00 C ATOM 0 H THR A 150 5.555 -6.760 1.555 1.00 0.00 H new ATOM 0 HA THR A 150 8.215 -6.019 2.637 1.00 0.00 H new ATOM 0 HB THR A 150 8.042 -5.737 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.478 -3.407 0.218 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.523 -4.071 -0.774 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.650 -5.450 -0.065 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.696 -3.891 0.791 1.00 0.00 H new ATOM 656 N ARG A 151 6.949 -3.520 3.176 1.00 0.00 N ATOM 657 CA ARG A 151 6.351 -2.526 4.061 1.00 0.00 C ATOM 658 C ARG A 151 5.849 -1.325 3.263 1.00 0.00 C ATOM 659 O ARG A 151 5.883 -0.192 3.743 1.00 0.00 O ATOM 660 CB ARG A 151 7.370 -2.069 5.108 1.00 0.00 C ATOM 661 CG ARG A 151 8.681 -1.579 4.513 1.00 0.00 C ATOM 662 CD ARG A 151 9.473 -0.752 5.513 1.00 0.00 C ATOM 663 NE ARG A 151 10.600 -0.064 4.887 1.00 0.00 N ATOM 664 CZ ARG A 151 11.487 0.670 5.556 1.00 0.00 C ATOM 665 NH1 ARG A 151 11.382 0.813 6.872 1.00 0.00 N ATOM 666 NH2 ARG A 151 12.481 1.261 4.909 1.00 0.00 N ATOM 0 H ARG A 151 7.684 -3.155 2.571 1.00 0.00 H new ATOM 0 HA ARG A 151 5.502 -2.985 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.931 -1.269 5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.576 -2.897 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.278 -2.433 4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.477 -0.981 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.814 -0.019 5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.841 -1.400 6.308 1.00 0.00 H new ATOM 0 HE ARG A 151 10.714 -0.151 3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.619 0.360 7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.064 1.376 7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.567 1.154 3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.160 1.823 5.422 1.00 0.00 H new ATOM 680 N VAL A 152 5.388 -1.583 2.039 1.00 0.00 N ATOM 681 CA VAL A 152 4.884 -0.531 1.153 1.00 0.00 C ATOM 682 C VAL A 152 6.003 0.410 0.733 1.00 0.00 C ATOM 683 O VAL A 152 6.285 0.559 -0.456 1.00 0.00 O ATOM 684 CB VAL A 152 3.756 0.308 1.794 1.00 0.00 C ATOM 685 CG1 VAL A 152 2.751 0.739 0.735 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.066 -0.460 2.908 1.00 0.00 C ATOM 0 H VAL A 152 5.353 -2.519 1.635 1.00 0.00 H new ATOM 0 HA VAL A 152 4.476 -1.049 0.285 1.00 0.00 H new ATOM 0 HB VAL A 152 4.204 1.200 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.962 1.329 1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.255 1.340 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.315 -0.143 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.277 0.156 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.632 -1.375 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.793 -0.713 3.680 1.00 0.00 H new ATOM 696 N ILE A 153 6.633 1.049 1.715 1.00 0.00 N ATOM 697 CA ILE A 153 7.716 1.980 1.445 1.00 0.00 C ATOM 698 C ILE A 153 8.959 1.246 0.940 1.00 0.00 C ATOM 699 O ILE A 153 10.012 1.265 1.578 1.00 0.00 O ATOM 700 CB ILE A 153 8.071 2.813 2.698 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.616 1.909 3.815 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.850 3.591 3.174 1.00 0.00 C ATOM 703 CD1 ILE A 153 8.474 2.494 5.206 1.00 0.00 C ATOM 0 H ILE A 153 6.410 0.937 2.704 1.00 0.00 H new ATOM 0 HA ILE A 153 7.369 2.660 0.667 1.00 0.00 H new ATOM 0 HB ILE A 153 8.852 3.526 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.096 0.952 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.670 1.707 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 153 7.112 4.174 4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.515 4.261 2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 153 6.049 2.895 3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.882 1.796 5.938 1.00 0.00 H new ATOM 0 HD12 ILE A 153 9.018 3.437 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.420 2.670 5.421 1.00 0.00 H new ATOM 715 N ASP A 154 8.825 0.595 -0.213 1.00 0.00 N ATOM 716 CA ASP A 154 9.928 -0.153 -0.810 1.00 0.00 C ATOM 717 C ASP A 154 9.523 -0.748 -2.158 1.00 0.00 C ATOM 718 O ASP A 154 10.351 -0.871 -3.061 1.00 0.00 O ATOM 719 CB ASP A 154 10.389 -1.268 0.134 1.00 0.00 C ATOM 720 CG ASP A 154 11.686 -0.929 0.843 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.706 -0.730 0.150 1.00 0.00 O ATOM 722 OD2 ASP A 154 11.682 -0.863 2.090 1.00 0.00 O ATOM 0 H ASP A 154 7.961 0.571 -0.754 1.00 0.00 H new ATOM 0 HA ASP A 154 10.753 0.541 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.612 -1.457 0.875 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.519 -2.190 -0.433 1.00 0.00 H new ATOM 727 N ALA A 155 8.245 -1.119 -2.287 1.00 0.00 N ATOM 728 CA ALA A 155 7.728 -1.703 -3.523 1.00 0.00 C ATOM 729 C ALA A 155 8.298 -1.010 -4.759 1.00 0.00 C ATOM 730 O ALA A 155 8.557 -1.653 -5.776 1.00 0.00 O ATOM 731 CB ALA A 155 6.208 -1.640 -3.535 1.00 0.00 C ATOM 0 H ALA A 155 7.550 -1.024 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 155 8.045 -2.745 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.833 -2.078 -4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.814 -2.196 -2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.886 -0.601 -3.469 1.00 0.00 H new ATOM 737 N ALA A 156 8.494 0.303 -4.662 1.00 0.00 N ATOM 738 CA ALA A 156 9.037 1.078 -5.771 1.00 0.00 C ATOM 739 C ALA A 156 10.227 1.921 -5.320 1.00 0.00 C ATOM 740 O ALA A 156 10.106 3.132 -5.131 1.00 0.00 O ATOM 741 CB ALA A 156 7.957 1.962 -6.376 1.00 0.00 C ATOM 0 H ALA A 156 8.285 0.850 -3.827 1.00 0.00 H new ATOM 0 HA ALA A 156 9.387 0.382 -6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.377 2.535 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.141 1.340 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.579 2.646 -5.616 1.00 0.00 H new ATOM 747 N THR A 157 11.377 1.273 -5.149 1.00 0.00 N ATOM 748 CA THR A 157 12.587 1.962 -4.721 1.00 0.00 C ATOM 749 C THR A 157 13.835 1.158 -5.075 1.00 0.00 C ATOM 750 O THR A 157 14.811 1.705 -5.591 1.00 0.00 O ATOM 751 CB THR A 157 12.547 2.227 -3.214 1.00 0.00 C ATOM 752 OG1 THR A 157 11.276 2.715 -2.822 1.00 0.00 O ATOM 753 CG2 THR A 157 13.585 3.229 -2.754 1.00 0.00 C ATOM 0 H THR A 157 11.494 0.271 -5.301 1.00 0.00 H new ATOM 0 HA THR A 157 12.632 2.914 -5.249 1.00 0.00 H new ATOM 0 HB THR A 157 12.761 1.265 -2.748 1.00 0.00 H new ATOM 0 HG1 THR A 157 10.895 3.254 -3.546 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.502 3.371 -1.676 1.00 0.00 H new ATOM 0 HG22 THR A 157 14.581 2.858 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 157 13.420 4.181 -3.259 1.00 0.00 H new ATOM 761 N SER A 158 13.798 -0.139 -4.791 1.00 0.00 N ATOM 762 CA SER A 158 14.928 -1.019 -5.076 1.00 0.00 C ATOM 763 C SER A 158 14.973 -1.395 -6.556 1.00 0.00 C ATOM 764 O SER A 158 15.766 -0.844 -7.320 1.00 0.00 O ATOM 765 CB SER A 158 14.850 -2.281 -4.213 1.00 0.00 C ATOM 766 OG SER A 158 15.190 -2.000 -2.866 1.00 0.00 O ATOM 0 H SER A 158 12.998 -0.606 -4.364 1.00 0.00 H new ATOM 0 HA SER A 158 15.844 -0.480 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.843 -2.695 -4.258 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.524 -3.040 -4.611 1.00 0.00 H new ATOM 0 HG SER A 158 15.131 -2.822 -2.335 1.00 0.00 H new ATOM 772 N MET A 159 14.120 -2.337 -6.954 1.00 0.00 N ATOM 773 CA MET A 159 14.064 -2.784 -8.343 1.00 0.00 C ATOM 774 C MET A 159 12.637 -3.164 -8.736 1.00 0.00 C ATOM 775 O MET A 159 12.385 -4.276 -9.202 1.00 0.00 O ATOM 776 CB MET A 159 15.004 -3.975 -8.554 1.00 0.00 C ATOM 777 CG MET A 159 14.784 -5.109 -7.566 1.00 0.00 C ATOM 778 SD MET A 159 16.082 -6.359 -7.642 1.00 0.00 S ATOM 779 CE MET A 159 15.588 -7.271 -9.102 1.00 0.00 C ATOM 0 H MET A 159 13.459 -2.805 -6.334 1.00 0.00 H new ATOM 0 HA MET A 159 14.387 -1.960 -8.980 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.872 -4.356 -9.567 1.00 0.00 H new ATOM 0 HB3 MET A 159 16.035 -3.631 -8.475 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.736 -4.702 -6.556 1.00 0.00 H new ATOM 0 HG3 MET A 159 13.821 -5.578 -7.766 1.00 0.00 H new ATOM 0 HE1 MET A 159 15.839 -8.324 -8.975 1.00 0.00 H new ATOM 0 HE2 MET A 159 14.513 -7.169 -9.248 1.00 0.00 H new ATOM 0 HE3 MET A 159 16.111 -6.875 -9.972 1.00 0.00 H new ATOM 789 N PRO A 160 11.680 -2.236 -8.547 1.00 0.00 N ATOM 790 CA PRO A 160 10.268 -2.455 -8.872 1.00 0.00 C ATOM 791 C PRO A 160 10.073 -3.124 -10.230 1.00 0.00 C ATOM 792 O PRO A 160 10.247 -2.496 -11.275 1.00 0.00 O ATOM 793 CB PRO A 160 9.667 -1.037 -8.876 1.00 0.00 C ATOM 794 CG PRO A 160 10.819 -0.101 -8.678 1.00 0.00 C ATOM 795 CD PRO A 160 11.892 -0.897 -7.996 1.00 0.00 C ATOM 0 HA PRO A 160 9.793 -3.128 -8.158 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.155 -0.833 -9.816 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.930 -0.923 -8.081 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.171 0.290 -9.632 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.525 0.756 -8.072 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.888 -0.516 -8.223 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.784 -0.881 -6.911 1.00 0.00 H new ATOM 803 N ARG A 161 9.709 -4.402 -10.201 1.00 0.00 N ATOM 804 CA ARG A 161 9.484 -5.167 -11.424 1.00 0.00 C ATOM 805 C ARG A 161 8.207 -5.998 -11.318 1.00 0.00 C ATOM 806 O ARG A 161 7.445 -6.107 -12.279 1.00 0.00 O ATOM 807 CB ARG A 161 10.679 -6.079 -11.709 1.00 0.00 C ATOM 808 CG ARG A 161 11.040 -6.995 -10.550 1.00 0.00 C ATOM 809 CD ARG A 161 12.324 -7.762 -10.825 1.00 0.00 C ATOM 810 NE ARG A 161 12.560 -8.810 -9.834 1.00 0.00 N ATOM 811 CZ ARG A 161 13.519 -9.728 -9.939 1.00 0.00 C ATOM 812 NH1 ARG A 161 14.333 -9.732 -10.988 1.00 0.00 N ATOM 813 NH2 ARG A 161 13.664 -10.645 -8.992 1.00 0.00 N ATOM 0 H ARG A 161 9.563 -4.932 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 161 9.371 -4.463 -12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.459 -6.687 -12.586 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.544 -5.463 -11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 161 11.155 -6.405 -9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.226 -7.698 -10.373 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.274 -8.207 -11.819 1.00 0.00 H new ATOM 0 HD3 ARG A 161 13.166 -7.070 -10.828 1.00 0.00 H new ATOM 0 HE ARG A 161 11.955 -8.840 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 161 14.226 -9.029 -11.719 1.00 0.00 H new ATOM 0 HH12 ARG A 161 15.066 -10.438 -11.062 1.00 0.00 H new ATOM 0 HH21 ARG A 161 13.041 -10.647 -8.184 1.00 0.00 H new ATOM 0 HH22 ARG A 161 14.398 -11.349 -9.072 1.00 0.00 H new ATOM 827 N LYS A 162 7.978 -6.580 -10.142 1.00 0.00 N ATOM 828 CA LYS A 162 6.795 -7.396 -9.909 1.00 0.00 C ATOM 829 C LYS A 162 6.536 -7.566 -8.413 1.00 0.00 C ATOM 830 O LYS A 162 7.118 -8.440 -7.768 1.00 0.00 O ATOM 831 CB LYS A 162 6.951 -8.765 -10.574 1.00 0.00 C ATOM 832 CG LYS A 162 5.635 -9.498 -10.775 1.00 0.00 C ATOM 833 CD LYS A 162 5.818 -10.750 -11.618 1.00 0.00 C ATOM 834 CE LYS A 162 4.502 -11.484 -11.818 1.00 0.00 C ATOM 835 NZ LYS A 162 4.666 -12.699 -12.663 1.00 0.00 N ATOM 0 H LYS A 162 8.599 -6.499 -9.337 1.00 0.00 H new ATOM 0 HA LYS A 162 5.940 -6.884 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.437 -8.636 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.612 -9.382 -9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.216 -9.769 -9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.918 -8.834 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.236 -10.479 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.536 -11.413 -11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.094 -11.769 -10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.779 -10.813 -12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.746 -13.171 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.031 -12.425 -13.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.336 -13.351 -12.207 1.00 0.00 H new ATOM 849 N VAL A 163 5.659 -6.726 -7.870 1.00 0.00 N ATOM 850 CA VAL A 163 5.321 -6.785 -6.447 1.00 0.00 C ATOM 851 C VAL A 163 4.512 -8.040 -6.130 1.00 0.00 C ATOM 852 O VAL A 163 4.190 -8.826 -7.023 1.00 0.00 O ATOM 853 CB VAL A 163 4.540 -5.535 -5.973 1.00 0.00 C ATOM 854 CG1 VAL A 163 5.467 -4.558 -5.268 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.834 -4.849 -7.124 1.00 0.00 C ATOM 0 H VAL A 163 5.170 -5.998 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 163 6.267 -6.815 -5.907 1.00 0.00 H new ATOM 0 HB VAL A 163 3.781 -5.873 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 163 4.898 -3.687 -4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 163 5.915 -5.043 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.253 -4.243 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.297 -3.976 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.568 -4.535 -7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.128 -5.542 -7.583 1.00 0.00 H new ATOM 865 N ARG A 164 4.210 -8.238 -4.848 1.00 0.00 N ATOM 866 CA ARG A 164 3.475 -9.413 -4.411 1.00 0.00 C ATOM 867 C ARG A 164 2.667 -9.158 -3.144 1.00 0.00 C ATOM 868 O ARG A 164 3.240 -8.934 -2.072 1.00 0.00 O ATOM 869 CB ARG A 164 4.461 -10.532 -4.126 1.00 0.00 C ATOM 870 CG ARG A 164 5.113 -11.115 -5.370 1.00 0.00 C ATOM 871 CD ARG A 164 5.808 -12.436 -5.068 1.00 0.00 C ATOM 872 NE ARG A 164 5.368 -13.505 -5.963 1.00 0.00 N ATOM 873 CZ ARG A 164 5.853 -14.744 -5.933 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.794 -15.076 -5.058 1.00 0.00 N ATOM 875 NH2 ARG A 164 5.396 -15.655 -6.782 1.00 0.00 N ATOM 0 H ARG A 164 4.465 -7.597 -4.097 1.00 0.00 H new ATOM 0 HA ARG A 164 2.781 -9.678 -5.209 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.240 -10.156 -3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.945 -11.329 -3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.357 -11.268 -6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.837 -10.405 -5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.886 -12.307 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.608 -12.723 -4.036 1.00 0.00 H new ATOM 0 HE ARG A 164 4.647 -13.288 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.150 -14.380 -4.403 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.161 -16.027 -5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.673 -15.406 -7.457 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.767 -16.605 -6.760 1.00 0.00 H new ATOM 889 N ILE A 165 1.343 -9.240 -3.267 1.00 0.00 N ATOM 890 CA ILE A 165 0.447 -9.062 -2.128 1.00 0.00 C ATOM 891 C ILE A 165 0.292 -10.381 -1.375 1.00 0.00 C ATOM 892 O ILE A 165 -0.018 -11.409 -1.976 1.00 0.00 O ATOM 893 CB ILE A 165 -0.942 -8.549 -2.576 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.875 -8.417 -1.372 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.545 -9.467 -3.627 1.00 0.00 C ATOM 896 CD1 ILE A 165 -3.002 -7.429 -1.586 1.00 0.00 C ATOM 0 H ILE A 165 0.866 -9.429 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 165 0.888 -8.314 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.815 -7.563 -3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.298 -9.395 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.293 -8.109 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.521 -9.086 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.888 -9.506 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.658 -10.469 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.624 -7.387 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.587 -6.441 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.608 -7.747 -2.434 1.00 0.00 H new ATOM 908 N VAL A 166 0.536 -10.359 -0.065 1.00 0.00 N ATOM 909 CA VAL A 166 0.441 -11.577 0.738 1.00 0.00 C ATOM 910 C VAL A 166 -0.336 -11.365 2.036 1.00 0.00 C ATOM 911 O VAL A 166 -1.460 -11.849 2.180 1.00 0.00 O ATOM 912 CB VAL A 166 1.840 -12.136 1.068 1.00 0.00 C ATOM 913 CG1 VAL A 166 1.730 -13.479 1.775 1.00 0.00 C ATOM 914 CG2 VAL A 166 2.675 -12.260 -0.198 1.00 0.00 C ATOM 0 H VAL A 166 0.798 -9.523 0.457 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.107 -12.297 0.130 1.00 0.00 H new ATOM 0 HB VAL A 166 2.339 -11.439 1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.728 -13.855 1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.172 -13.357 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.211 -14.188 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.659 -12.656 0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.179 -12.935 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.785 -11.278 -0.659 1.00 0.00 H new ATOM 924 N GLN A 167 0.275 -10.669 2.987 1.00 0.00 N ATOM 925 CA GLN A 167 -0.355 -10.428 4.284 1.00 0.00 C ATOM 926 C GLN A 167 -0.994 -9.043 4.366 1.00 0.00 C ATOM 927 O GLN A 167 -0.324 -8.024 4.198 1.00 0.00 O ATOM 928 CB GLN A 167 0.671 -10.589 5.407 1.00 0.00 C ATOM 929 CG GLN A 167 0.046 -10.811 6.774 1.00 0.00 C ATOM 930 CD GLN A 167 1.082 -11.037 7.859 1.00 0.00 C ATOM 931 OE1 GLN A 167 1.501 -10.099 8.537 1.00 0.00 O ATOM 932 NE2 GLN A 167 1.501 -12.286 8.028 1.00 0.00 N ATOM 0 H GLN A 167 1.205 -10.261 2.887 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.148 -11.167 4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.323 -11.431 5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.299 -9.699 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.565 -9.947 7.035 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.621 -11.672 6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.126 -13.033 7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.197 -12.498 8.743 1.00 0.00 H new ATOM 941 N ILE A 168 -2.296 -9.024 4.648 1.00 0.00 N ATOM 942 CA ILE A 168 -3.046 -7.778 4.782 1.00 0.00 C ATOM 943 C ILE A 168 -4.250 -7.982 5.702 1.00 0.00 C ATOM 944 O ILE A 168 -4.244 -7.540 6.850 1.00 0.00 O ATOM 945 CB ILE A 168 -3.530 -7.245 3.413 1.00 0.00 C ATOM 946 CG1 ILE A 168 -2.340 -6.826 2.545 1.00 0.00 C ATOM 947 CG2 ILE A 168 -4.488 -6.075 3.600 1.00 0.00 C ATOM 948 CD1 ILE A 168 -1.543 -5.672 3.116 1.00 0.00 C ATOM 0 H ILE A 168 -2.856 -9.865 4.789 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.371 -7.039 5.214 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.062 -8.049 2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -1.679 -7.682 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -2.704 -6.550 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -4.817 -5.715 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.353 -6.402 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -3.980 -5.270 4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.717 -5.433 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.189 -4.800 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -1.148 -5.951 4.093 1.00 0.00 H new ATOM 960 N ASN A 169 -5.276 -8.663 5.187 1.00 0.00 N ATOM 961 CA ASN A 169 -6.494 -8.946 5.948 1.00 0.00 C ATOM 962 C ASN A 169 -6.988 -7.715 6.707 1.00 0.00 C ATOM 963 O ASN A 169 -6.486 -6.608 6.515 1.00 0.00 O ATOM 964 CB ASN A 169 -6.257 -10.110 6.918 1.00 0.00 C ATOM 965 CG ASN A 169 -5.254 -9.775 8.006 1.00 0.00 C ATOM 966 OD1 ASN A 169 -4.048 -9.945 7.828 1.00 0.00 O ATOM 967 ND2 ASN A 169 -5.749 -9.298 9.143 1.00 0.00 N ATOM 0 H ASN A 169 -5.286 -9.032 4.236 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.270 -9.226 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.204 -10.392 7.378 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.904 -10.976 6.359 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.122 -9.057 9.911 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.756 -9.173 9.248 1.00 0.00 H new ATOM 974 N GLU A 170 -7.980 -7.920 7.569 1.00 0.00 N ATOM 975 CA GLU A 170 -8.549 -6.834 8.360 1.00 0.00 C ATOM 976 C GLU A 170 -9.209 -7.374 9.627 1.00 0.00 C ATOM 977 O GLU A 170 -8.690 -7.195 10.729 1.00 0.00 O ATOM 978 CB GLU A 170 -9.565 -6.045 7.529 1.00 0.00 C ATOM 979 CG GLU A 170 -10.053 -4.776 8.208 1.00 0.00 C ATOM 980 CD GLU A 170 -10.876 -3.899 7.284 1.00 0.00 C ATOM 981 OE1 GLU A 170 -11.624 -4.452 6.450 1.00 0.00 O ATOM 982 OE2 GLU A 170 -10.773 -2.660 7.396 1.00 0.00 O ATOM 0 H GLU A 170 -8.407 -8.831 7.737 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.739 -6.165 8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.114 -5.784 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.421 -6.685 7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -10.652 -5.042 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -9.195 -4.210 8.571 1.00 0.00 H new ATOM 989 N ILE A 171 -10.350 -8.044 9.460 1.00 0.00 N ATOM 990 CA ILE A 171 -11.083 -8.622 10.582 1.00 0.00 C ATOM 991 C ILE A 171 -11.578 -7.549 11.553 1.00 0.00 C ATOM 992 O ILE A 171 -12.779 -7.295 11.648 1.00 0.00 O ATOM 993 CB ILE A 171 -10.224 -9.642 11.340 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.823 -10.794 10.416 1.00 0.00 C ATOM 995 CG2 ILE A 171 -10.959 -10.168 12.566 1.00 0.00 C ATOM 996 CD1 ILE A 171 -8.685 -11.634 10.955 1.00 0.00 C ATOM 0 H ILE A 171 -10.787 -8.199 8.552 1.00 0.00 H new ATOM 0 HA ILE A 171 -11.950 -9.130 10.159 1.00 0.00 H new ATOM 0 HB ILE A 171 -9.318 -9.139 11.680 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -10.689 -11.434 10.250 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -9.536 -10.388 9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -10.329 -10.889 13.086 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.190 -9.339 13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.885 -10.652 12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.455 -12.431 10.248 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.804 -11.007 11.095 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.975 -12.070 11.911 1.00 0.00 H new ATOM 1008 N PHE A 172 -10.648 -6.930 12.278 1.00 0.00 N ATOM 1009 CA PHE A 172 -10.989 -5.892 13.248 1.00 0.00 C ATOM 1010 C PHE A 172 -11.865 -4.810 12.624 1.00 0.00 C ATOM 1011 O PHE A 172 -13.054 -4.708 12.928 1.00 0.00 O ATOM 1012 CB PHE A 172 -9.714 -5.267 13.822 1.00 0.00 C ATOM 1013 CG PHE A 172 -9.239 -5.927 15.087 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -9.685 -5.486 16.323 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -8.348 -6.986 15.038 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -9.251 -6.091 17.487 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -7.910 -7.595 16.199 1.00 0.00 C ATOM 1018 CZ PHE A 172 -8.362 -7.146 17.425 1.00 0.00 C ATOM 0 H PHE A 172 -9.650 -7.130 12.211 1.00 0.00 H new ATOM 0 HA PHE A 172 -11.556 -6.361 14.053 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -8.923 -5.322 13.074 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.894 -4.210 14.018 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.379 -4.661 16.377 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.991 -7.340 14.082 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.607 -5.739 18.444 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -7.216 -8.421 16.148 1.00 0.00 H new ATOM 0 HZ PHE A 172 -8.021 -7.619 18.334 1.00 0.00 H new ATOM 1028 N GLN A 173 -11.268 -4.004 11.754 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.989 -2.924 11.088 1.00 0.00 C ATOM 1030 C GLN A 173 -13.114 -3.471 10.213 1.00 0.00 C ATOM 1031 O GLN A 173 -12.873 -4.252 9.292 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.027 -2.089 10.240 1.00 0.00 C ATOM 1033 CG GLN A 173 -10.336 -0.981 11.018 1.00 0.00 C ATOM 1034 CD GLN A 173 -9.620 0.007 10.115 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -8.963 -0.382 9.149 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -9.744 1.292 10.426 1.00 0.00 N ATOM 0 H GLN A 173 -10.285 -4.078 11.492 1.00 0.00 H new ATOM 0 HA GLN A 173 -12.431 -2.291 11.857 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.271 -2.746 9.810 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -11.577 -1.649 9.408 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -11.074 -0.450 11.619 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -9.618 -1.421 11.710 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.299 1.569 11.236 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.285 2.002 9.855 1.00 0.00 H new ATOM 1045 N VAL A 174 -14.342 -3.054 10.509 1.00 0.00 N ATOM 1046 CA VAL A 174 -15.509 -3.498 9.752 1.00 0.00 C ATOM 1047 C VAL A 174 -16.777 -2.791 10.231 1.00 0.00 C ATOM 1048 O VAL A 174 -17.844 -3.399 10.324 1.00 0.00 O ATOM 1049 CB VAL A 174 -15.698 -5.028 9.859 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -16.047 -5.433 11.284 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -16.761 -5.509 8.881 1.00 0.00 C ATOM 0 H VAL A 174 -14.555 -2.408 11.269 1.00 0.00 H new ATOM 0 HA VAL A 174 -15.332 -3.239 8.708 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.754 -5.506 9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.175 -6.514 11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.243 -5.131 11.955 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.973 -4.944 11.585 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.878 -6.589 8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.709 -5.021 9.105 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -16.458 -5.262 7.864 1.00 0.00 H new ATOM 1061 N GLU A 175 -16.652 -1.501 10.536 1.00 0.00 N ATOM 1062 CA GLU A 175 -17.786 -0.711 11.008 1.00 0.00 C ATOM 1063 C GLU A 175 -17.844 0.643 10.306 1.00 0.00 C ATOM 1064 O GLU A 175 -18.919 1.110 9.928 1.00 0.00 O ATOM 1065 CB GLU A 175 -17.698 -0.510 12.522 1.00 0.00 C ATOM 1066 CG GLU A 175 -19.047 -0.288 13.184 1.00 0.00 C ATOM 1067 CD GLU A 175 -19.003 -0.497 14.685 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -18.813 -1.653 15.118 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -19.157 0.495 15.428 1.00 0.00 O ATOM 0 H GLU A 175 -15.777 -0.981 10.465 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.698 -1.258 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -17.222 -1.383 12.969 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.055 0.345 12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -19.389 0.725 12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -19.778 -0.969 12.748 1.00 0.00 H new ATOM 1076 N THR A 176 -16.683 1.267 10.137 1.00 0.00 N ATOM 1077 CA THR A 176 -16.598 2.570 9.482 1.00 0.00 C ATOM 1078 C THR A 176 -17.208 2.524 8.083 1.00 0.00 C ATOM 1079 O THR A 176 -16.843 1.680 7.264 1.00 0.00 O ATOM 1080 CB THR A 176 -15.141 3.029 9.400 1.00 0.00 C ATOM 1081 OG1 THR A 176 -14.304 1.969 8.971 1.00 0.00 O ATOM 1082 CG2 THR A 176 -14.598 3.536 10.719 1.00 0.00 C ATOM 0 H THR A 176 -15.786 0.892 10.445 1.00 0.00 H new ATOM 0 HA THR A 176 -17.165 3.283 10.080 1.00 0.00 H new ATOM 0 HB THR A 176 -15.137 3.850 8.683 1.00 0.00 H new ATOM 0 HG1 THR A 176 -13.377 2.283 8.923 1.00 0.00 H new ATOM 0 HG21 THR A 176 -13.561 3.845 10.591 1.00 0.00 H new ATOM 0 HG22 THR A 176 -15.192 4.387 11.054 1.00 0.00 H new ATOM 0 HG23 THR A 176 -14.650 2.742 11.463 1.00 0.00 H new ATOM 1090 N ASP A 177 -18.140 3.436 7.819 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.804 3.503 6.521 1.00 0.00 C ATOM 1092 C ASP A 177 -17.852 4.018 5.444 1.00 0.00 C ATOM 1093 O ASP A 177 -17.936 3.611 4.284 1.00 0.00 O ATOM 1094 CB ASP A 177 -20.037 4.405 6.604 1.00 0.00 C ATOM 1095 CG ASP A 177 -21.268 3.659 7.078 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -21.459 3.547 8.307 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -22.043 3.187 6.219 1.00 0.00 O ATOM 0 H ASP A 177 -18.453 4.140 8.488 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.116 2.495 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.833 5.233 7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -20.233 4.838 5.623 1.00 0.00 H new ATOM 1102 N GLN A 178 -16.948 4.914 5.833 1.00 0.00 N ATOM 1103 CA GLN A 178 -15.981 5.483 4.900 1.00 0.00 C ATOM 1104 C GLN A 178 -15.062 4.403 4.333 1.00 0.00 C ATOM 1105 O GLN A 178 -14.568 4.523 3.211 1.00 0.00 O ATOM 1106 CB GLN A 178 -15.150 6.565 5.595 1.00 0.00 C ATOM 1107 CG GLN A 178 -15.784 7.945 5.546 1.00 0.00 C ATOM 1108 CD GLN A 178 -16.976 8.073 6.475 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -16.886 7.765 7.664 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -18.102 8.528 5.937 1.00 0.00 N ATOM 0 H GLN A 178 -16.866 5.261 6.789 1.00 0.00 H new ATOM 0 HA GLN A 178 -16.533 5.930 4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.998 6.281 6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -14.165 6.610 5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -15.038 8.693 5.813 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -16.099 8.160 4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -18.132 8.771 4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -18.936 8.634 6.514 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.837 3.349 5.114 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.977 2.249 4.688 1.00 0.00 C ATOM 1121 C PHE A 179 -14.668 1.380 3.638 1.00 0.00 C ATOM 1122 O PHE A 179 -14.011 0.638 2.908 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.575 1.392 5.891 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.345 0.563 5.653 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -12.419 -0.620 4.936 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -11.115 0.966 6.148 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -11.290 -1.386 4.715 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -9.982 0.204 5.931 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.070 -0.973 5.213 1.00 0.00 C ATOM 0 H PHE A 179 -15.238 3.234 6.045 1.00 0.00 H new ATOM 0 HA PHE A 179 -13.082 2.680 4.239 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.405 2.042 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -14.403 0.732 6.150 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -13.371 -0.948 4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.041 1.886 6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -11.362 -2.306 4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.029 0.529 6.322 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.186 -1.569 5.041 1.00 0.00 H new ATOM 1139 N THR A 180 -15.996 1.475 3.566 1.00 0.00 N ATOM 1140 CA THR A 180 -16.770 0.694 2.603 1.00 0.00 C ATOM 1141 C THR A 180 -16.201 0.846 1.194 1.00 0.00 C ATOM 1142 O THR A 180 -15.991 -0.143 0.490 1.00 0.00 O ATOM 1143 CB THR A 180 -18.237 1.128 2.623 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.748 1.105 3.944 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.133 0.254 1.771 1.00 0.00 C ATOM 0 H THR A 180 -16.556 2.084 4.162 1.00 0.00 H new ATOM 0 HA THR A 180 -16.705 -0.356 2.890 1.00 0.00 H new ATOM 0 HB THR A 180 -18.244 2.138 2.212 1.00 0.00 H new ATOM 0 HG1 THR A 180 -18.730 2.011 4.318 1.00 0.00 H new ATOM 0 HG21 THR A 180 -20.159 0.617 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.796 0.288 0.735 1.00 0.00 H new ATOM 0 HG23 THR A 180 -19.090 -0.773 2.133 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.948 2.089 0.792 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.397 2.369 -0.530 1.00 0.00 C ATOM 1155 C GLN A 181 -13.992 1.788 -0.668 1.00 0.00 C ATOM 1156 O GLN A 181 -13.578 1.390 -1.757 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.367 3.877 -0.786 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.272 4.244 -2.258 1.00 0.00 C ATOM 1159 CD GLN A 181 -16.578 4.024 -2.998 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -16.778 2.989 -3.633 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -17.475 5.001 -2.920 1.00 0.00 N ATOM 0 H GLN A 181 -16.116 2.918 1.363 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.041 1.896 -1.272 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -16.267 4.326 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.518 4.310 -0.257 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.978 5.290 -2.350 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.488 3.650 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.267 5.842 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.371 4.910 -3.398 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.263 1.742 0.445 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.904 1.208 0.452 1.00 0.00 C ATOM 1172 C LEU A 182 -11.912 -0.300 0.213 1.00 0.00 C ATOM 1173 O LEU A 182 -11.048 -0.831 -0.486 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.217 1.526 1.784 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.701 1.727 1.701 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.258 2.845 2.633 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.974 0.433 2.036 1.00 0.00 C ATOM 0 H LEU A 182 -13.591 2.068 1.354 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.347 1.681 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.665 2.428 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.423 0.716 2.484 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.447 2.011 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.178 2.973 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.753 3.773 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.525 2.591 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.898 0.593 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.235 0.120 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.268 -0.343 1.329 1.00 0.00 H new ATOM 1189 N LEU A 183 -12.894 -0.983 0.796 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.019 -2.430 0.644 1.00 0.00 C ATOM 1191 C LEU A 183 -13.883 -2.785 -0.565 1.00 0.00 C ATOM 1192 O LEU A 183 -13.917 -3.939 -0.995 1.00 0.00 O ATOM 1193 CB LEU A 183 -13.618 -3.048 1.911 1.00 0.00 C ATOM 1194 CG LEU A 183 -12.769 -4.142 2.562 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -13.283 -4.457 3.958 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -12.762 -5.395 1.699 1.00 0.00 C ATOM 0 H LEU A 183 -13.615 -0.557 1.378 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.021 -2.837 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.783 -2.255 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.595 -3.465 1.667 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.745 -3.778 2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -12.667 -5.237 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -13.236 -3.559 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.316 -4.801 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.153 -6.163 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.782 -5.761 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.346 -5.160 0.719 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.581 -1.789 -1.109 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.447 -1.995 -2.268 1.00 0.00 C ATOM 1210 C ASP A 184 -14.691 -2.664 -3.417 1.00 0.00 C ATOM 1211 O ASP A 184 -15.299 -3.298 -4.281 1.00 0.00 O ATOM 1212 CB ASP A 184 -16.032 -0.660 -2.738 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.495 -0.508 -2.368 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -18.338 -1.188 -2.989 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.798 0.292 -1.458 1.00 0.00 O ATOM 0 H ASP A 184 -14.563 -0.829 -0.764 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.258 -2.657 -1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.462 0.158 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.923 -0.579 -3.820 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.366 -2.523 -3.421 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.536 -3.118 -4.462 1.00 0.00 C ATOM 1222 C ALA A 185 -12.806 -4.615 -4.590 1.00 0.00 C ATOM 1223 O ALA A 185 -12.753 -5.173 -5.687 1.00 0.00 O ATOM 1224 CB ALA A 185 -11.063 -2.866 -4.170 1.00 0.00 C ATOM 0 H ALA A 185 -12.847 -2.002 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.792 -2.648 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.454 -3.315 -4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.877 -1.792 -4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.801 -3.309 -3.209 1.00 0.00 H new ATOM 1230 N ASP A 186 -13.101 -5.258 -3.461 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.386 -6.690 -3.438 1.00 0.00 C ATOM 1232 C ASP A 186 -12.301 -7.478 -4.171 1.00 0.00 C ATOM 1233 O ASP A 186 -12.515 -7.962 -5.283 1.00 0.00 O ATOM 1234 CB ASP A 186 -14.753 -6.969 -4.068 1.00 0.00 C ATOM 1235 CG ASP A 186 -15.303 -8.327 -3.677 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.747 -9.347 -4.137 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -16.290 -8.371 -2.913 1.00 0.00 O ATOM 0 H ASP A 186 -13.149 -4.807 -2.547 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.400 -7.014 -2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -15.456 -6.194 -3.763 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -14.668 -6.913 -5.153 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.137 -7.597 -3.540 1.00 0.00 N ATOM 1243 CA ILE A 187 -10.017 -8.319 -4.125 1.00 0.00 C ATOM 1244 C ILE A 187 -9.646 -9.521 -3.254 1.00 0.00 C ATOM 1245 O ILE A 187 -10.519 -10.141 -2.647 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.791 -7.392 -4.310 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.232 -5.926 -4.386 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.015 -7.779 -5.561 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -9.441 -5.288 -3.029 1.00 0.00 C ATOM 0 H ILE A 187 -10.946 -7.200 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 187 -10.323 -8.676 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.137 -7.511 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.482 -5.357 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -10.159 -5.863 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.157 -7.117 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.670 -8.809 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.662 -7.688 -6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.752 -4.251 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.213 -5.833 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -8.509 -5.320 -2.465 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.358 -9.849 -3.192 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.896 -10.979 -2.392 1.00 0.00 C ATOM 1263 C ARG A 188 -6.394 -10.892 -2.131 1.00 0.00 C ATOM 1264 O ARG A 188 -5.584 -11.177 -3.013 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.223 -12.298 -3.098 1.00 0.00 C ATOM 1266 CG ARG A 188 -9.602 -12.847 -2.761 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.527 -12.817 -3.968 1.00 0.00 C ATOM 1268 NE ARG A 188 -11.772 -13.542 -3.723 1.00 0.00 N ATOM 1269 CZ ARG A 188 -12.769 -13.076 -2.974 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -12.673 -11.886 -2.393 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -13.865 -13.802 -2.804 1.00 0.00 N ATOM 0 H ARG A 188 -7.618 -9.350 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.414 -10.945 -1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.154 -12.150 -4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.471 -13.040 -2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -9.508 -13.871 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -10.039 -12.262 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -10.755 -11.782 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -10.017 -13.253 -4.827 1.00 0.00 H new ATOM 0 HE ARG A 188 -11.884 -14.461 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -11.832 -11.323 -2.519 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -13.440 -11.535 -1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -13.944 -14.717 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -14.629 -13.445 -2.230 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.031 -10.507 -0.910 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.627 -10.395 -0.526 1.00 0.00 C ATOM 1287 C VAL A 189 -3.925 -11.748 -0.655 1.00 0.00 C ATOM 1288 O VAL A 189 -4.261 -12.698 0.053 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.484 -9.885 0.924 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.135 -10.851 1.904 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.020 -9.661 1.274 1.00 0.00 C ATOM 0 H VAL A 189 -6.690 -10.267 -0.170 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.160 -9.677 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.001 -8.928 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.022 -10.471 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.195 -10.948 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.655 -11.827 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.942 -9.302 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.475 -10.600 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.593 -8.921 0.597 1.00 0.00 H new ATOM 1301 N GLY A 190 -2.953 -11.832 -1.560 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.229 -13.078 -1.755 1.00 0.00 C ATOM 1303 C GLY A 190 -1.880 -13.353 -3.210 1.00 0.00 C ATOM 1304 O GLY A 190 -1.298 -14.392 -3.522 1.00 0.00 O ATOM 0 H GLY A 190 -2.654 -11.063 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.311 -13.052 -1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -2.830 -13.903 -1.371 1.00 0.00 H new ATOM 1308 N SER A 191 -2.235 -12.430 -4.104 1.00 0.00 N ATOM 1309 CA SER A 191 -1.951 -12.596 -5.527 1.00 0.00 C ATOM 1310 C SER A 191 -0.763 -11.734 -5.956 1.00 0.00 C ATOM 1311 O SER A 191 -0.012 -11.234 -5.118 1.00 0.00 O ATOM 1312 CB SER A 191 -3.186 -12.234 -6.354 1.00 0.00 C ATOM 1313 OG SER A 191 -3.027 -12.625 -7.707 1.00 0.00 O ATOM 0 H SER A 191 -2.718 -11.563 -3.868 1.00 0.00 H new ATOM 0 HA SER A 191 -1.694 -13.641 -5.702 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.065 -12.721 -5.932 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.361 -11.159 -6.301 1.00 0.00 H new ATOM 0 HG SER A 191 -3.830 -12.384 -8.214 1.00 0.00 H new ATOM 1319 N GLU A 192 -0.601 -11.563 -7.267 1.00 0.00 N ATOM 1320 CA GLU A 192 0.490 -10.758 -7.809 1.00 0.00 C ATOM 1321 C GLU A 192 -0.033 -9.408 -8.292 1.00 0.00 C ATOM 1322 O GLU A 192 -1.159 -9.311 -8.779 1.00 0.00 O ATOM 1323 CB GLU A 192 1.175 -11.496 -8.961 1.00 0.00 C ATOM 1324 CG GLU A 192 1.833 -12.800 -8.542 1.00 0.00 C ATOM 1325 CD GLU A 192 2.442 -13.548 -9.711 1.00 0.00 C ATOM 1326 OE1 GLU A 192 1.712 -13.822 -10.687 1.00 0.00 O ATOM 1327 OE2 GLU A 192 3.650 -13.861 -9.652 1.00 0.00 O ATOM 0 H GLU A 192 -1.213 -11.972 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 192 1.219 -10.589 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.439 -11.703 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.929 -10.844 -9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.609 -12.591 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 192 1.094 -13.435 -8.054 1.00 0.00 H new ATOM 1334 N VAL A 193 0.785 -8.367 -8.150 1.00 0.00 N ATOM 1335 CA VAL A 193 0.387 -7.026 -8.570 1.00 0.00 C ATOM 1336 C VAL A 193 1.585 -6.230 -9.089 1.00 0.00 C ATOM 1337 O VAL A 193 2.632 -6.801 -9.397 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.282 -6.255 -7.408 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.424 -7.066 -6.813 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.740 -5.900 -6.335 1.00 0.00 C ATOM 0 H VAL A 193 1.721 -8.426 -7.750 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.334 -7.143 -9.379 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.692 -5.327 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.881 -6.506 -5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.171 -7.262 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.039 -8.012 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.247 -5.358 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.185 -6.813 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.520 -5.274 -6.768 1.00 0.00 H new ATOM 1350 N GLU A 194 1.429 -4.907 -9.178 1.00 0.00 N ATOM 1351 CA GLU A 194 2.501 -4.035 -9.651 1.00 0.00 C ATOM 1352 C GLU A 194 2.393 -2.654 -9.011 1.00 0.00 C ATOM 1353 O GLU A 194 1.352 -2.297 -8.459 1.00 0.00 O ATOM 1354 CB GLU A 194 2.463 -3.915 -11.177 1.00 0.00 C ATOM 1355 CG GLU A 194 1.113 -3.477 -11.722 1.00 0.00 C ATOM 1356 CD GLU A 194 1.017 -3.627 -13.228 1.00 0.00 C ATOM 1357 OE1 GLU A 194 0.807 -4.765 -13.699 1.00 0.00 O ATOM 1358 OE2 GLU A 194 1.151 -2.607 -13.936 1.00 0.00 O ATOM 0 H GLU A 194 0.569 -4.418 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 194 3.453 -4.479 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.222 -3.201 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 194 2.727 -4.878 -11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.326 -4.066 -11.251 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.937 -2.436 -11.452 1.00 0.00 H new ATOM 1365 N ILE A 195 3.476 -1.885 -9.079 1.00 0.00 N ATOM 1366 CA ILE A 195 3.501 -0.548 -8.496 1.00 0.00 C ATOM 1367 C ILE A 195 4.281 0.425 -9.370 1.00 0.00 C ATOM 1368 O ILE A 195 5.092 0.023 -10.204 1.00 0.00 O ATOM 1369 CB ILE A 195 4.111 -0.569 -7.075 1.00 0.00 C ATOM 1370 CG1 ILE A 195 4.429 0.848 -6.580 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.360 -1.439 -7.044 1.00 0.00 C ATOM 1372 CD1 ILE A 195 4.883 0.897 -5.136 1.00 0.00 C ATOM 0 H ILE A 195 4.346 -2.165 -9.531 1.00 0.00 H new ATOM 0 HA ILE A 195 2.467 -0.210 -8.432 1.00 0.00 H new ATOM 0 HB ILE A 195 3.369 -0.997 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.206 1.279 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.543 1.472 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 195 5.776 -1.442 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.101 -2.458 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.098 -1.041 -7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 195 5.090 1.929 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 195 4.098 0.496 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 195 5.788 0.300 -5.019 1.00 0.00 H new ATOM 1384 N VAL A 196 4.027 1.710 -9.160 1.00 0.00 N ATOM 1385 CA VAL A 196 4.697 2.764 -9.913 1.00 0.00 C ATOM 1386 C VAL A 196 4.904 4.004 -9.047 1.00 0.00 C ATOM 1387 O VAL A 196 3.942 4.660 -8.646 1.00 0.00 O ATOM 1388 CB VAL A 196 3.903 3.152 -11.176 1.00 0.00 C ATOM 1389 CG1 VAL A 196 3.915 2.014 -12.185 1.00 0.00 C ATOM 1390 CG2 VAL A 196 2.475 3.541 -10.817 1.00 0.00 C ATOM 0 H VAL A 196 3.357 2.050 -8.470 1.00 0.00 H new ATOM 0 HA VAL A 196 5.666 2.370 -10.218 1.00 0.00 H new ATOM 0 HB VAL A 196 4.385 4.017 -11.631 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.350 2.306 -13.070 1.00 0.00 H new ATOM 0 HG12 VAL A 196 4.943 1.790 -12.469 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.461 1.129 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 196 1.933 3.811 -11.723 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.979 2.699 -10.335 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.490 4.392 -10.136 1.00 0.00 H new ATOM 1400 N ASP A 197 6.164 4.316 -8.759 1.00 0.00 N ATOM 1401 CA ASP A 197 6.498 5.475 -7.935 1.00 0.00 C ATOM 1402 C ASP A 197 6.212 6.778 -8.678 1.00 0.00 C ATOM 1403 O ASP A 197 5.840 6.767 -9.851 1.00 0.00 O ATOM 1404 CB ASP A 197 7.970 5.425 -7.516 1.00 0.00 C ATOM 1405 CG ASP A 197 8.909 5.313 -8.702 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.303 6.365 -9.248 1.00 0.00 O ATOM 1407 OD2 ASP A 197 9.251 4.174 -9.083 1.00 0.00 O ATOM 0 H ASP A 197 6.971 3.783 -9.083 1.00 0.00 H new ATOM 0 HA ASP A 197 5.872 5.444 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 197 8.213 6.323 -6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 197 8.126 4.575 -6.852 1.00 0.00 H new ATOM 1412 N ARG A 198 6.392 7.898 -7.983 1.00 0.00 N ATOM 1413 CA ARG A 198 6.158 9.209 -8.568 1.00 0.00 C ATOM 1414 C ARG A 198 7.000 10.273 -7.868 1.00 0.00 C ATOM 1415 O ARG A 198 7.649 9.998 -6.858 1.00 0.00 O ATOM 1416 CB ARG A 198 4.673 9.573 -8.486 1.00 0.00 C ATOM 1417 CG ARG A 198 4.186 10.416 -9.654 1.00 0.00 C ATOM 1418 CD ARG A 198 2.678 10.317 -9.822 1.00 0.00 C ATOM 1419 NE ARG A 198 2.169 11.282 -10.795 1.00 0.00 N ATOM 1420 CZ ARG A 198 0.915 11.295 -11.242 1.00 0.00 C ATOM 1421 NH1 ARG A 198 0.038 10.398 -10.806 1.00 0.00 N ATOM 1422 NH2 ARG A 198 0.536 12.207 -12.126 1.00 0.00 N ATOM 0 H ARG A 198 6.700 7.920 -7.011 1.00 0.00 H new ATOM 0 HA ARG A 198 6.453 9.171 -9.617 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.085 8.656 -8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.491 10.114 -7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.468 11.457 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.678 10.089 -10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.415 9.308 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.195 10.484 -8.859 1.00 0.00 H new ATOM 0 HE ARG A 198 2.813 11.987 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.324 9.694 -10.125 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.921 10.413 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.205 12.899 -12.464 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.425 12.217 -12.468 1.00 0.00 H new ATOM 1436 N ASP A 199 6.987 11.488 -8.411 1.00 0.00 N ATOM 1437 CA ASP A 199 7.751 12.592 -7.838 1.00 0.00 C ATOM 1438 C ASP A 199 7.296 12.891 -6.412 1.00 0.00 C ATOM 1439 O ASP A 199 6.378 13.683 -6.195 1.00 0.00 O ATOM 1440 CB ASP A 199 7.607 13.845 -8.706 1.00 0.00 C ATOM 1441 CG ASP A 199 8.273 13.690 -10.059 1.00 0.00 C ATOM 1442 OD1 ASP A 199 7.654 13.084 -10.959 1.00 0.00 O ATOM 1443 OD2 ASP A 199 9.413 14.174 -10.219 1.00 0.00 O ATOM 0 H ASP A 199 6.456 11.732 -9.247 1.00 0.00 H new ATOM 0 HA ASP A 199 8.800 12.296 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 199 6.549 14.066 -8.848 1.00 0.00 H new ATOM 0 HB3 ASP A 199 8.043 14.697 -8.185 1.00 0.00 H new ATOM 1448 N GLY A 200 7.945 12.250 -5.443 1.00 0.00 N ATOM 1449 CA GLY A 200 7.597 12.458 -4.049 1.00 0.00 C ATOM 1450 C GLY A 200 6.187 12.008 -3.728 1.00 0.00 C ATOM 1451 O GLY A 200 5.400 12.764 -3.158 1.00 0.00 O ATOM 0 H GLY A 200 8.706 11.590 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.300 11.915 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.701 13.515 -3.806 1.00 0.00 H new ATOM 1455 N HIS A 201 5.870 10.772 -4.095 1.00 0.00 N ATOM 1456 CA HIS A 201 4.548 10.212 -3.846 1.00 0.00 C ATOM 1457 C HIS A 201 4.550 8.698 -4.038 1.00 0.00 C ATOM 1458 O HIS A 201 5.123 8.184 -4.999 1.00 0.00 O ATOM 1459 CB HIS A 201 3.513 10.855 -4.774 1.00 0.00 C ATOM 1460 CG HIS A 201 2.849 12.061 -4.186 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.123 12.025 -3.014 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.804 13.345 -4.614 1.00 0.00 C ATOM 1463 CE1 HIS A 201 1.659 13.233 -2.747 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.059 14.052 -3.702 1.00 0.00 N ATOM 0 H HIS A 201 6.513 10.137 -4.568 1.00 0.00 H new ATOM 0 HA HIS A 201 4.281 10.427 -2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 201 4.000 11.137 -5.707 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.751 10.116 -5.023 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.267 13.740 -5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.056 13.504 -1.893 1.00 0.00 H new ATOM 0 HE2 HIS A 201 1.849 15.049 -3.754 1.00 0.00 H new ATOM 1473 N ILE A 202 3.902 7.990 -3.115 1.00 0.00 N ATOM 1474 CA ILE A 202 3.822 6.534 -3.177 1.00 0.00 C ATOM 1475 C ILE A 202 2.414 6.083 -3.560 1.00 0.00 C ATOM 1476 O ILE A 202 1.427 6.549 -2.990 1.00 0.00 O ATOM 1477 CB ILE A 202 4.226 5.894 -1.829 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.488 4.391 -1.998 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.162 6.147 -0.767 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.237 3.560 -2.204 1.00 0.00 C ATOM 0 H ILE A 202 3.424 8.403 -2.314 1.00 0.00 H new ATOM 0 HA ILE A 202 4.522 6.201 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 202 5.151 6.362 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 202 5.153 4.243 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.013 4.024 -1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.469 5.687 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.040 7.220 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.215 5.715 -1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 202 3.511 2.511 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 202 2.579 3.674 -1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 202 2.720 3.897 -3.103 1.00 0.00 H new ATOM 1492 N THR A 203 2.330 5.178 -4.531 1.00 0.00 N ATOM 1493 CA THR A 203 1.042 4.668 -4.992 1.00 0.00 C ATOM 1494 C THR A 203 1.209 3.338 -5.722 1.00 0.00 C ATOM 1495 O THR A 203 2.104 3.184 -6.554 1.00 0.00 O ATOM 1496 CB THR A 203 0.369 5.688 -5.915 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.735 5.108 -6.586 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.299 6.250 -6.969 1.00 0.00 C ATOM 0 H THR A 203 3.137 4.783 -5.013 1.00 0.00 H new ATOM 0 HA THR A 203 0.412 4.504 -4.118 1.00 0.00 H new ATOM 0 HB THR A 203 0.053 6.500 -5.261 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.562 5.336 -6.113 1.00 0.00 H new ATOM 0 HG21 THR A 203 0.758 6.966 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.138 6.750 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.672 5.439 -7.595 1.00 0.00 H new ATOM 1506 N LEU A 204 0.338 2.382 -5.408 1.00 0.00 N ATOM 1507 CA LEU A 204 0.382 1.067 -6.034 1.00 0.00 C ATOM 1508 C LEU A 204 -0.266 1.109 -7.416 1.00 0.00 C ATOM 1509 O LEU A 204 -0.669 2.173 -7.887 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.329 0.044 -5.146 1.00 0.00 C ATOM 1511 CG LEU A 204 0.458 -0.406 -3.914 1.00 0.00 C ATOM 1512 CD1 LEU A 204 -0.412 -1.265 -3.010 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.711 -1.164 -4.328 1.00 0.00 C ATOM 0 H LEU A 204 -0.408 2.496 -4.722 1.00 0.00 H new ATOM 0 HA LEU A 204 1.424 0.771 -6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.277 0.469 -4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.565 -0.834 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 204 0.762 0.480 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.164 -1.576 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.279 -0.689 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -0.746 -2.146 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.258 -1.476 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 204 1.430 -2.043 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.344 -0.517 -4.935 1.00 0.00 H new ATOM 1525 N SER A 205 -0.362 -0.049 -8.065 1.00 0.00 N ATOM 1526 CA SER A 205 -0.961 -0.128 -9.394 1.00 0.00 C ATOM 1527 C SER A 205 -1.526 -1.519 -9.669 1.00 0.00 C ATOM 1528 O SER A 205 -0.775 -2.477 -9.850 1.00 0.00 O ATOM 1529 CB SER A 205 0.076 0.230 -10.461 1.00 0.00 C ATOM 1530 OG SER A 205 0.153 1.632 -10.649 1.00 0.00 O ATOM 0 H SER A 205 -0.034 -0.941 -7.694 1.00 0.00 H new ATOM 0 HA SER A 205 -1.784 0.586 -9.432 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.053 -0.154 -10.167 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.186 -0.252 -11.403 1.00 0.00 H new ATOM 0 HG SER A 205 -0.714 2.038 -10.440 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.855 -1.621 -9.708 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.515 -2.898 -9.972 1.00 0.00 C ATOM 1538 C HIS A 206 -5.037 -2.756 -9.960 1.00 0.00 C ATOM 1539 O HIS A 206 -5.573 -1.657 -9.773 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.083 -3.951 -8.946 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.926 -5.320 -9.532 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.584 -6.430 -9.043 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.187 -5.756 -10.580 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.256 -7.487 -9.764 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.411 -7.105 -10.702 1.00 0.00 N ATOM 0 H HIS A 206 -3.492 -0.838 -9.561 1.00 0.00 H new ATOM 0 HA HIS A 206 -3.211 -3.222 -10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.138 -3.645 -8.498 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -3.819 -3.989 -8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -1.542 -5.155 -11.203 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -3.618 -8.493 -9.611 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -1.992 -7.714 -11.405 1.00 0.00 H new ATOM 1554 N ASN A 207 -5.721 -3.887 -10.163 1.00 0.00 N ATOM 1555 CA ASN A 207 -7.183 -3.936 -10.183 1.00 0.00 C ATOM 1556 C ASN A 207 -7.771 -2.764 -10.965 1.00 0.00 C ATOM 1557 O ASN A 207 -8.002 -2.866 -12.170 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.735 -3.954 -8.754 1.00 0.00 C ATOM 1559 CG ASN A 207 -7.984 -5.362 -8.248 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -9.094 -5.698 -7.835 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -6.949 -6.195 -8.278 1.00 0.00 N ATOM 0 H ASN A 207 -5.276 -4.792 -10.318 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.479 -4.855 -10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.032 -3.451 -8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -8.666 -3.389 -8.720 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -7.057 -7.155 -7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.046 -5.874 -8.629 1.00 0.00 H new ATOM 1568 N GLY A 208 -8.008 -1.653 -10.274 1.00 0.00 N ATOM 1569 CA GLY A 208 -8.563 -0.486 -10.924 1.00 0.00 C ATOM 1570 C GLY A 208 -7.522 0.286 -11.708 1.00 0.00 C ATOM 1571 O GLY A 208 -7.565 0.324 -12.938 1.00 0.00 O ATOM 0 H GLY A 208 -7.825 -1.543 -9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -9.365 -0.794 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -9.008 0.168 -10.174 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.585 0.896 -10.991 1.00 0.00 N ATOM 1576 CA LYS A 209 -5.519 1.677 -11.612 1.00 0.00 C ATOM 1577 C LYS A 209 -4.348 1.849 -10.651 1.00 0.00 C ATOM 1578 O LYS A 209 -3.275 1.281 -10.855 1.00 0.00 O ATOM 1579 CB LYS A 209 -6.039 3.054 -12.036 1.00 0.00 C ATOM 1580 CG LYS A 209 -7.034 3.007 -13.182 1.00 0.00 C ATOM 1581 CD LYS A 209 -7.539 4.393 -13.542 1.00 0.00 C ATOM 1582 CE LYS A 209 -8.964 4.595 -13.063 1.00 0.00 C ATOM 1583 NZ LYS A 209 -9.309 6.037 -12.927 1.00 0.00 N ATOM 0 H LYS A 209 -6.541 0.865 -9.972 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.177 1.136 -12.495 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -6.510 3.534 -11.178 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.194 3.678 -12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.564 2.553 -14.054 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.876 2.372 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.891 5.147 -13.095 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.492 4.532 -14.622 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.652 4.122 -13.764 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.097 4.098 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.239 6.213 -13.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.339 6.293 -11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.590 6.613 -13.409 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.567 2.640 -9.602 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.539 2.899 -8.599 1.00 0.00 C ATOM 1599 C ASP A 210 -4.169 3.116 -7.225 1.00 0.00 C ATOM 1600 O ASP A 210 -5.362 3.400 -7.119 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.709 4.126 -8.986 1.00 0.00 C ATOM 1602 CG ASP A 210 -2.242 4.086 -10.429 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -3.082 4.285 -11.331 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -1.035 3.858 -10.655 1.00 0.00 O ATOM 0 H ASP A 210 -5.453 3.114 -9.425 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.885 2.028 -8.553 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.302 5.026 -8.825 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.842 4.195 -8.330 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.360 2.982 -6.178 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.838 3.167 -4.810 1.00 0.00 C ATOM 1611 C VAL A 211 -3.350 4.495 -4.238 1.00 0.00 C ATOM 1612 O VAL A 211 -2.351 5.048 -4.697 1.00 0.00 O ATOM 1613 CB VAL A 211 -3.375 2.016 -3.891 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.966 2.167 -2.497 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.749 0.667 -4.488 1.00 0.00 C ATOM 0 H VAL A 211 -2.370 2.746 -6.250 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.927 3.169 -4.849 1.00 0.00 H new ATOM 0 HB VAL A 211 -2.289 2.064 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -3.626 1.345 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -3.642 3.114 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -5.054 2.151 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.414 -0.130 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.831 0.609 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -3.271 0.555 -5.461 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.060 5.002 -3.234 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.694 6.266 -2.601 1.00 0.00 C ATOM 1627 C GLU A 212 -2.555 6.062 -1.609 1.00 0.00 C ATOM 1628 O GLU A 212 -1.460 6.597 -1.787 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.904 6.876 -1.888 1.00 0.00 C ATOM 1630 CG GLU A 212 -6.167 6.894 -2.733 1.00 0.00 C ATOM 1631 CD GLU A 212 -7.274 7.721 -2.109 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -7.654 7.430 -0.955 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -7.762 8.659 -2.774 1.00 0.00 O ATOM 0 H GLU A 212 -4.890 4.558 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 212 -3.359 6.951 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.097 6.314 -0.974 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.662 7.896 -1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.933 7.292 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.518 5.872 -2.876 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.819 5.279 -0.565 1.00 0.00 N ATOM 1641 CA LEU A 213 -1.817 4.993 0.460 1.00 0.00 C ATOM 1642 C LEU A 213 -1.273 6.277 1.083 1.00 0.00 C ATOM 1643 O LEU A 213 -1.602 7.381 0.649 1.00 0.00 O ATOM 1644 CB LEU A 213 -0.669 4.175 -0.136 1.00 0.00 C ATOM 1645 CG LEU A 213 -0.969 2.688 -0.340 1.00 0.00 C ATOM 1646 CD1 LEU A 213 0.138 2.026 -1.146 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -1.147 1.991 1.001 1.00 0.00 C ATOM 0 H LEU A 213 -3.721 4.830 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.302 4.415 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.395 4.610 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.200 4.268 0.516 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.900 2.598 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.092 0.969 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.216 2.508 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.084 2.126 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.360 0.935 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.233 2.090 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.976 2.448 1.541 1.00 0.00 H new ATOM 1659 N LEU A 214 -0.435 6.120 2.106 1.00 0.00 N ATOM 1660 CA LEU A 214 0.163 7.259 2.796 1.00 0.00 C ATOM 1661 C LEU A 214 1.243 6.793 3.771 1.00 0.00 C ATOM 1662 O LEU A 214 1.433 5.595 3.971 1.00 0.00 O ATOM 1663 CB LEU A 214 -0.911 8.054 3.545 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.601 9.543 3.736 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.740 10.402 3.206 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -0.336 9.850 5.203 1.00 0.00 C ATOM 0 H LEU A 214 -0.155 5.212 2.476 1.00 0.00 H new ATOM 0 HA LEU A 214 0.624 7.905 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.853 7.961 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.060 7.601 4.525 1.00 0.00 H new ATOM 0 HG LEU A 214 0.298 9.781 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -1.500 11.455 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.880 10.205 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.657 10.162 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.118 10.912 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.216 9.594 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.516 9.265 5.549 1.00 0.00 H new ATOM 1678 N ASP A 215 1.949 7.746 4.376 1.00 0.00 N ATOM 1679 CA ASP A 215 3.010 7.426 5.331 1.00 0.00 C ATOM 1680 C ASP A 215 2.526 6.431 6.386 1.00 0.00 C ATOM 1681 O ASP A 215 3.311 5.637 6.906 1.00 0.00 O ATOM 1682 CB ASP A 215 3.513 8.701 6.011 1.00 0.00 C ATOM 1683 CG ASP A 215 4.225 9.628 5.046 1.00 0.00 C ATOM 1684 OD1 ASP A 215 3.582 10.086 4.079 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.426 9.897 5.259 1.00 0.00 O ATOM 0 H ASP A 215 1.807 8.744 4.223 1.00 0.00 H new ATOM 0 HA ASP A 215 3.829 6.965 4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 215 2.670 9.226 6.461 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.191 8.434 6.821 1.00 0.00 H new ATOM 1690 N ASP A 216 1.232 6.479 6.698 1.00 0.00 N ATOM 1691 CA ASP A 216 0.649 5.581 7.691 1.00 0.00 C ATOM 1692 C ASP A 216 0.202 4.270 7.047 1.00 0.00 C ATOM 1693 O ASP A 216 0.745 3.207 7.345 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.539 6.254 8.384 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.621 5.908 9.858 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.053 4.781 10.181 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -0.252 6.764 10.690 1.00 0.00 O ATOM 0 H ASP A 216 0.569 7.130 6.278 1.00 0.00 H new ATOM 0 HA ASP A 216 1.415 5.356 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.457 7.335 8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.463 5.952 7.891 1.00 0.00 H new ATOM 1702 N LEU A 217 -0.789 4.357 6.161 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.313 3.176 5.470 1.00 0.00 C ATOM 1704 C LEU A 217 -0.196 2.434 4.743 1.00 0.00 C ATOM 1705 O LEU A 217 -0.104 1.208 4.809 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.410 3.568 4.467 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.156 4.876 4.762 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.289 5.076 3.767 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.690 4.888 6.190 1.00 0.00 C ATOM 0 H LEU A 217 -1.246 5.232 5.904 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.744 2.517 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -1.959 3.646 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.139 2.759 4.422 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.451 5.701 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.808 6.008 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.882 5.120 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.989 4.244 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.215 5.825 6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.378 4.054 6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.860 4.793 6.890 1.00 0.00 H new ATOM 1721 N ALA A 218 0.651 3.189 4.049 1.00 0.00 N ATOM 1722 CA ALA A 218 1.766 2.614 3.308 1.00 0.00 C ATOM 1723 C ALA A 218 3.025 2.535 4.170 1.00 0.00 C ATOM 1724 O ALA A 218 4.131 2.783 3.690 1.00 0.00 O ATOM 1725 CB ALA A 218 2.032 3.422 2.044 1.00 0.00 C ATOM 0 H ALA A 218 0.584 4.205 3.985 1.00 0.00 H new ATOM 0 HA ALA A 218 1.494 1.597 3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.867 2.982 1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.143 3.414 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.276 4.450 2.314 1.00 0.00 H new ATOM 1731 N HIS A 219 2.856 2.187 5.444 1.00 0.00 N ATOM 1732 CA HIS A 219 3.989 2.078 6.356 1.00 0.00 C ATOM 1733 C HIS A 219 4.561 0.671 6.349 1.00 0.00 C ATOM 1734 O HIS A 219 5.762 0.483 6.156 1.00 0.00 O ATOM 1735 CB HIS A 219 3.580 2.448 7.784 1.00 0.00 C ATOM 1736 CG HIS A 219 4.694 2.319 8.786 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.981 3.299 9.714 1.00 0.00 N ATOM 1738 CD2 HIS A 219 5.593 1.320 9.009 1.00 0.00 C ATOM 1739 CE1 HIS A 219 6.003 2.914 10.459 1.00 0.00 C ATOM 1740 NE2 HIS A 219 6.391 1.720 10.052 1.00 0.00 N ATOM 0 H HIS A 219 1.951 1.977 5.865 1.00 0.00 H new ATOM 0 HA HIS A 219 4.752 2.775 6.010 1.00 0.00 H new ATOM 0 HB2 HIS A 219 3.213 3.474 7.793 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.751 1.810 8.092 1.00 0.00 H new ATOM 0 HD2 HIS A 219 5.664 0.389 8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 219 6.446 3.481 11.265 1.00 0.00 H new ATOM 0 HE2 HIS A 219 7.161 1.181 10.449 1.00 0.00 H new ATOM 1749 N THR A 220 3.703 -0.315 6.590 1.00 0.00 N ATOM 1750 CA THR A 220 4.147 -1.701 6.637 1.00 0.00 C ATOM 1751 C THR A 220 3.071 -2.670 6.151 1.00 0.00 C ATOM 1752 O THR A 220 2.398 -3.317 6.954 1.00 0.00 O ATOM 1753 CB THR A 220 4.576 -2.065 8.064 1.00 0.00 C ATOM 1754 OG1 THR A 220 4.508 -3.467 8.270 1.00 0.00 O ATOM 1755 CG2 THR A 220 3.737 -1.403 9.138 1.00 0.00 C ATOM 0 H THR A 220 2.705 -0.181 6.754 1.00 0.00 H new ATOM 0 HA THR A 220 4.997 -1.794 5.961 1.00 0.00 H new ATOM 0 HB THR A 220 5.599 -1.700 8.153 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.573 -3.758 8.231 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.098 -1.707 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 220 3.812 -0.320 9.042 1.00 0.00 H new ATOM 0 HG23 THR A 220 2.696 -1.706 9.025 1.00 0.00 H new ATOM 1763 N ILE A 221 2.944 -2.801 4.833 1.00 0.00 N ATOM 1764 CA ILE A 221 1.988 -3.725 4.250 1.00 0.00 C ATOM 1765 C ILE A 221 2.718 -4.684 3.311 1.00 0.00 C ATOM 1766 O ILE A 221 3.726 -4.315 2.707 1.00 0.00 O ATOM 1767 CB ILE A 221 0.797 -3.015 3.537 1.00 0.00 C ATOM 1768 CG1 ILE A 221 1.056 -2.793 2.041 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.467 -1.691 4.215 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.198 -2.891 1.199 1.00 0.00 C ATOM 0 H ILE A 221 3.494 -2.277 4.152 1.00 0.00 H new ATOM 0 HA ILE A 221 1.535 -4.289 5.065 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.060 -3.683 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 221 1.506 -1.811 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.780 -3.529 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.367 -1.216 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.194 -1.873 5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 221 1.338 -1.036 4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.053 -2.724 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.637 -3.882 1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.915 -2.137 1.525 1.00 0.00 H new ATOM 1782 N ARG A 222 2.244 -5.923 3.226 1.00 0.00 N ATOM 1783 CA ARG A 222 2.906 -6.933 2.398 1.00 0.00 C ATOM 1784 C ARG A 222 2.394 -6.969 0.956 1.00 0.00 C ATOM 1785 O ARG A 222 1.337 -7.536 0.676 1.00 0.00 O ATOM 1786 CB ARG A 222 2.747 -8.315 3.035 1.00 0.00 C ATOM 1787 CG ARG A 222 3.635 -8.527 4.252 1.00 0.00 C ATOM 1788 CD ARG A 222 3.976 -9.997 4.447 1.00 0.00 C ATOM 1789 NE ARG A 222 5.171 -10.177 5.269 1.00 0.00 N ATOM 1790 CZ ARG A 222 5.195 -10.012 6.590 1.00 0.00 C ATOM 1791 NH1 ARG A 222 4.093 -9.663 7.244 1.00 0.00 N ATOM 1792 NH2 ARG A 222 6.324 -10.196 7.260 1.00 0.00 N ATOM 0 H ARG A 222 1.412 -6.253 3.714 1.00 0.00 H new ATOM 0 HA ARG A 222 3.958 -6.653 2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 222 1.706 -8.455 3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 222 2.975 -9.078 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 222 4.554 -7.952 4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 222 3.131 -8.149 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.134 -10.506 4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 222 4.131 -10.465 3.475 1.00 0.00 H new ATOM 0 HE ARG A 222 6.038 -10.445 4.803 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.221 -9.520 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 222 4.118 -9.538 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 222 7.174 -10.464 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 222 6.343 -10.070 8.272 1.00 0.00 H new ATOM 1806 N ILE A 223 3.175 -6.389 0.039 1.00 0.00 N ATOM 1807 CA ILE A 223 2.826 -6.387 -1.383 1.00 0.00 C ATOM 1808 C ILE A 223 4.067 -6.337 -2.272 1.00 0.00 C ATOM 1809 O ILE A 223 4.024 -5.764 -3.353 1.00 0.00 O ATOM 1810 CB ILE A 223 1.916 -5.213 -1.790 1.00 0.00 C ATOM 1811 CG1 ILE A 223 1.767 -4.206 -0.656 1.00 0.00 C ATOM 1812 CG2 ILE A 223 0.553 -5.723 -2.229 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.063 -3.513 -0.288 1.00 0.00 C ATOM 0 H ILE A 223 4.052 -5.916 0.257 1.00 0.00 H new ATOM 0 HA ILE A 223 2.284 -7.321 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 223 2.387 -4.703 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.031 -3.455 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.375 -4.717 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.077 -4.880 -2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.672 -6.391 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.085 -6.265 -1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.882 -2.811 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 223 3.795 -4.255 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 223 3.446 -2.974 -1.154 1.00 0.00 H new ATOM 1825 N GLU A 224 5.167 -6.926 -1.828 1.00 0.00 N ATOM 1826 CA GLU A 224 6.397 -6.918 -2.628 1.00 0.00 C ATOM 1827 C GLU A 224 7.277 -8.119 -2.320 1.00 0.00 C ATOM 1828 O GLU A 224 7.180 -8.713 -1.247 1.00 0.00 O ATOM 1829 CB GLU A 224 7.185 -5.626 -2.401 1.00 0.00 C ATOM 1830 CG GLU A 224 8.147 -5.283 -3.530 1.00 0.00 C ATOM 1831 CD GLU A 224 9.486 -4.783 -3.022 1.00 0.00 C ATOM 1832 OE1 GLU A 224 10.008 -5.365 -2.049 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.013 -3.808 -3.599 1.00 0.00 O ATOM 0 H GLU A 224 5.241 -7.410 -0.933 1.00 0.00 H new ATOM 0 HA GLU A 224 6.099 -6.975 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.483 -4.802 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 224 7.748 -5.714 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.304 -6.166 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.697 -4.522 -4.168 1.00 0.00 H new ATOM 1840 N GLU A 225 8.147 -8.461 -3.263 1.00 0.00 N ATOM 1841 CA GLU A 225 9.058 -9.575 -3.093 1.00 0.00 C ATOM 1842 C GLU A 225 10.512 -9.099 -3.095 1.00 0.00 C ATOM 1843 O GLU A 225 11.402 -9.803 -2.617 1.00 0.00 O ATOM 1844 CB GLU A 225 8.847 -10.601 -4.206 1.00 0.00 C ATOM 1845 CG GLU A 225 8.507 -9.982 -5.553 1.00 0.00 C ATOM 1846 CD GLU A 225 8.469 -11.003 -6.673 1.00 0.00 C ATOM 1847 OE1 GLU A 225 9.465 -11.738 -6.840 1.00 0.00 O ATOM 1848 OE2 GLU A 225 7.443 -11.069 -7.382 1.00 0.00 O ATOM 0 H GLU A 225 8.237 -7.977 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 225 8.849 -10.040 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 225 9.751 -11.202 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 225 8.045 -11.279 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 225 7.539 -9.486 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 225 9.243 -9.214 -5.792 1.00 0.00 H new ATOM 1855 N LEU A 226 10.748 -7.903 -3.637 1.00 0.00 N ATOM 1856 CA LEU A 226 12.096 -7.340 -3.701 1.00 0.00 C ATOM 1857 C LEU A 226 12.676 -7.154 -2.302 1.00 0.00 C ATOM 1858 O LEU A 226 11.886 -7.107 -1.336 1.00 0.00 O ATOM 1859 CB LEU A 226 12.091 -5.996 -4.441 1.00 0.00 C ATOM 1860 CG LEU A 226 11.141 -5.902 -5.639 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.364 -4.601 -6.392 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.327 -7.095 -6.567 1.00 0.00 C ATOM 1863 OXT LEU A 226 13.915 -7.058 -2.185 1.00 0.00 O ATOM 0 H LEU A 226 10.024 -7.307 -4.037 1.00 0.00 H new ATOM 0 HA LEU A 226 12.722 -8.044 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.829 -5.212 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 226 13.104 -5.788 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 226 10.117 -5.915 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.681 -4.550 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.179 -3.759 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 226 12.392 -4.560 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.643 -7.009 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.354 -7.115 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 226 11.117 -8.016 -6.022 1.00 0.00 H new