USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 543 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 894 THR OG1 : rot 35:sc= 0.0213 USER MOD Set 1.2: A 940 THR OG1 : rot -160:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.139 USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 920 GLN : amide:sc= -1.79 X(o=-1.8,f=-2.1!) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 937 MET CE :methyl 166:sc= -0.642 (180deg=-1.3) USER MOD Single : A 945 SER OG : rot 180:sc= -0.0942 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 952 SER OG : rot 180:sc= 0 USER MOD Single : A 954 ASN : amide:sc= -1.35 K(o=-1.4,f=-0.5) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 ASN : amide:sc= -1.45 K(o=-1.4,f=-0.051) USER MOD Single : A 962 THR OG1 : rot -42:sc= 0.925 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0715) USER MOD ----------------------------------------------------------------- ATOM 73 N THR A 894 0.137 13.876 3.760 1.00 0.00 N ATOM 74 CA THR A 894 0.249 12.661 4.556 1.00 0.00 C ATOM 75 C THR A 894 -1.016 11.816 4.451 1.00 0.00 C ATOM 76 O THR A 894 -2.108 12.269 4.797 1.00 0.00 O ATOM 77 CB THR A 894 0.515 12.983 6.039 1.00 0.00 C ATOM 78 OG1 THR A 894 1.775 13.649 6.177 1.00 0.00 O ATOM 79 CG2 THR A 894 0.512 11.714 6.877 1.00 0.00 C ATOM 0 HA THR A 894 1.093 12.099 4.157 1.00 0.00 H new ATOM 0 HB THR A 894 -0.282 13.636 6.395 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.923 14.232 5.403 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.702 11.966 7.920 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.458 11.225 6.793 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.290 11.040 6.519 1.00 0.00 H new ATOM 87 N VAL A 895 -0.863 10.586 3.971 1.00 0.00 N ATOM 88 CA VAL A 895 -1.993 9.677 3.822 1.00 0.00 C ATOM 89 C VAL A 895 -1.848 8.465 4.735 1.00 0.00 C ATOM 90 O VAL A 895 -0.743 7.965 4.949 1.00 0.00 O ATOM 91 CB VAL A 895 -2.138 9.196 2.366 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.236 10.382 1.418 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.973 8.294 1.985 1.00 0.00 C ATOM 0 H VAL A 895 0.033 10.196 3.679 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.887 10.234 4.103 1.00 0.00 H new ATOM 0 HB VAL A 895 -3.059 8.618 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.338 10.022 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -3.106 10.985 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.335 10.990 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -1.091 7.963 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 895 -0.038 8.846 2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.954 7.426 2.644 1.00 0.00 H new ATOM 103 N LEU A 896 -2.970 7.996 5.270 1.00 0.00 N ATOM 104 CA LEU A 896 -2.968 6.841 6.160 1.00 0.00 C ATOM 105 C LEU A 896 -3.181 5.550 5.377 1.00 0.00 C ATOM 106 O LEU A 896 -3.960 5.510 4.424 1.00 0.00 O ATOM 107 CB LEU A 896 -4.057 6.991 7.224 1.00 0.00 C ATOM 108 CG LEU A 896 -3.716 7.894 8.410 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.045 9.172 7.933 1.00 0.00 C ATOM 110 CD2 LEU A 896 -4.969 8.214 9.213 1.00 0.00 C ATOM 0 H LEU A 896 -3.892 8.398 5.103 1.00 0.00 H new ATOM 0 HA LEU A 896 -1.995 6.791 6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.955 7.379 6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.303 6.000 7.606 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.019 7.363 9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.810 9.802 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.126 8.924 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.717 9.708 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.708 8.857 10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.690 8.725 8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.408 7.289 9.587 1.00 0.00 H new ATOM 122 N VAL A 897 -2.485 4.494 5.785 1.00 0.00 N ATOM 123 CA VAL A 897 -2.600 3.199 5.124 1.00 0.00 C ATOM 124 C VAL A 897 -2.673 2.067 6.142 1.00 0.00 C ATOM 125 O VAL A 897 -1.848 1.982 7.052 1.00 0.00 O ATOM 126 CB VAL A 897 -1.414 2.946 4.175 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.541 1.583 3.513 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.322 4.049 3.131 1.00 0.00 C ATOM 0 H VAL A 897 -1.835 4.510 6.571 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.522 3.221 4.543 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.495 2.954 4.761 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.694 1.422 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.553 0.807 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.467 1.542 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.478 3.854 2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.242 4.076 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.179 5.009 3.627 1.00 0.00 H new ATOM 138 N SER A 898 -3.666 1.198 5.982 1.00 0.00 N ATOM 139 CA SER A 898 -3.850 0.071 6.890 1.00 0.00 C ATOM 140 C SER A 898 -4.095 -1.218 6.112 1.00 0.00 C ATOM 141 O SER A 898 -4.506 -1.187 4.951 1.00 0.00 O ATOM 142 CB SER A 898 -5.020 0.338 7.838 1.00 0.00 C ATOM 143 OG SER A 898 -5.417 -0.848 8.505 1.00 0.00 O ATOM 0 H SER A 898 -4.356 1.252 5.232 1.00 0.00 H new ATOM 0 HA SER A 898 -2.938 -0.045 7.475 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.734 1.093 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.862 0.742 7.276 1.00 0.00 H new ATOM 0 HG SER A 898 -6.165 -0.650 9.106 1.00 0.00 H new ATOM 149 N ILE A 899 -3.840 -2.350 6.760 1.00 0.00 N ATOM 150 CA ILE A 899 -4.034 -3.650 6.130 1.00 0.00 C ATOM 151 C ILE A 899 -5.051 -4.487 6.899 1.00 0.00 C ATOM 152 O ILE A 899 -5.195 -4.348 8.113 1.00 0.00 O ATOM 153 CB ILE A 899 -2.710 -4.432 6.034 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.883 -4.235 7.306 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.922 -3.992 4.810 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.917 -5.367 7.580 1.00 0.00 C ATOM 0 H ILE A 899 -3.499 -2.393 7.720 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.409 -3.461 5.124 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.938 -5.493 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.324 -3.303 7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.558 -4.130 8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.989 -4.554 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.510 -4.179 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.701 -2.927 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.365 -5.160 8.497 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.471 -6.299 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 899 -0.218 -5.459 6.748 1.00 0.00 H new ATOM 308 N PHE A 909 3.484 -4.018 9.167 1.00 0.00 N ATOM 309 CA PHE A 909 3.889 -4.077 7.768 1.00 0.00 C ATOM 310 C PHE A 909 5.286 -4.675 7.631 1.00 0.00 C ATOM 311 O PHE A 909 6.222 -4.254 8.311 1.00 0.00 O ATOM 312 CB PHE A 909 3.856 -2.680 7.145 1.00 0.00 C ATOM 313 CG PHE A 909 2.488 -2.061 7.133 1.00 0.00 C ATOM 314 CD1 PHE A 909 2.021 -1.359 8.233 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.669 -2.181 6.022 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.763 -0.787 8.225 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.410 -1.611 6.009 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.045 -0.915 7.112 1.00 0.00 C ATOM 0 HA PHE A 909 3.185 -4.719 7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.536 -2.029 7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.229 -2.738 6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.648 -1.258 9.107 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.018 -2.726 5.157 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.412 -0.241 9.088 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.218 -1.710 5.136 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.030 -0.472 7.104 1.00 0.00 H new ATOM 328 N ASP A 910 5.418 -5.659 6.748 1.00 0.00 N ATOM 329 CA ASP A 910 6.701 -6.315 6.521 1.00 0.00 C ATOM 330 C ASP A 910 7.413 -5.712 5.314 1.00 0.00 C ATOM 331 O ASP A 910 6.850 -4.884 4.598 1.00 0.00 O ATOM 332 CB ASP A 910 6.499 -7.817 6.311 1.00 0.00 C ATOM 333 CG ASP A 910 5.664 -8.447 7.408 1.00 0.00 C ATOM 334 OD1 ASP A 910 5.742 -7.973 8.561 1.00 0.00 O ATOM 335 OD2 ASP A 910 4.931 -9.414 7.114 1.00 0.00 O ATOM 0 H ASP A 910 4.653 -6.020 6.178 1.00 0.00 H new ATOM 0 HA ASP A 910 7.323 -6.159 7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 910 6.016 -7.985 5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.471 -8.309 6.270 1.00 0.00 H new ATOM 340 N ASP A 911 8.655 -6.132 5.096 1.00 0.00 N ATOM 341 CA ASP A 911 9.445 -5.633 3.977 1.00 0.00 C ATOM 342 C ASP A 911 8.692 -5.805 2.661 1.00 0.00 C ATOM 343 O ASP A 911 8.774 -4.957 1.773 1.00 0.00 O ATOM 344 CB ASP A 911 10.788 -6.362 3.908 1.00 0.00 C ATOM 345 CG ASP A 911 11.585 -6.227 5.191 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.070 -6.630 6.254 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.725 -5.719 5.131 1.00 0.00 O ATOM 0 H ASP A 911 9.136 -6.817 5.680 1.00 0.00 H new ATOM 0 HA ASP A 911 9.625 -4.570 4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.615 -7.418 3.700 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.372 -5.965 3.077 1.00 0.00 H new ATOM 352 N ALA A 912 7.960 -6.907 2.544 1.00 0.00 N ATOM 353 CA ALA A 912 7.192 -7.190 1.337 1.00 0.00 C ATOM 354 C ALA A 912 6.023 -6.221 1.191 1.00 0.00 C ATOM 355 O ALA A 912 5.824 -5.628 0.131 1.00 0.00 O ATOM 356 CB ALA A 912 6.690 -8.626 1.355 1.00 0.00 C ATOM 0 H ALA A 912 7.882 -7.619 3.270 1.00 0.00 H new ATOM 0 HA ALA A 912 7.850 -7.058 0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.118 -8.823 0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.539 -9.308 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.052 -8.778 2.226 1.00 0.00 H new ATOM 362 N LEU A 913 5.253 -6.066 2.262 1.00 0.00 N ATOM 363 CA LEU A 913 4.102 -5.169 2.254 1.00 0.00 C ATOM 364 C LEU A 913 4.528 -3.740 1.934 1.00 0.00 C ATOM 365 O LEU A 913 3.893 -3.057 1.130 1.00 0.00 O ATOM 366 CB LEU A 913 3.388 -5.211 3.606 1.00 0.00 C ATOM 367 CG LEU A 913 2.460 -6.404 3.838 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.194 -6.591 5.324 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.154 -6.219 3.079 1.00 0.00 C ATOM 0 H LEU A 913 5.404 -6.550 3.147 1.00 0.00 H new ATOM 0 HA LEU A 913 3.415 -5.506 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.142 -5.204 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.805 -4.296 3.715 1.00 0.00 H new ATOM 0 HG LEU A 913 2.951 -7.301 3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.532 -7.444 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.136 -6.769 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.723 -5.693 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.506 -7.077 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.658 -5.312 3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.362 -6.135 2.012 1.00 0.00 H new ATOM 381 N ILE A 914 5.608 -3.294 2.568 1.00 0.00 N ATOM 382 CA ILE A 914 6.121 -1.948 2.349 1.00 0.00 C ATOM 383 C ILE A 914 6.721 -1.808 0.954 1.00 0.00 C ATOM 384 O ILE A 914 6.274 -0.987 0.154 1.00 0.00 O ATOM 385 CB ILE A 914 7.187 -1.574 3.395 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.603 -1.667 4.806 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.724 -0.176 3.128 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.654 -1.756 5.890 1.00 0.00 C ATOM 0 H ILE A 914 6.144 -3.846 3.237 1.00 0.00 H new ATOM 0 HA ILE A 914 5.274 -1.268 2.447 1.00 0.00 H new ATOM 0 HB ILE A 914 8.014 -2.280 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.976 -0.794 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.956 -2.542 4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.477 0.074 3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.174 -0.142 2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.907 0.544 3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.168 -1.819 6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.266 -2.644 5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.287 -0.869 5.857 1.00 0.00 H new ATOM 400 N ASP A 915 7.736 -2.617 0.670 1.00 0.00 N ATOM 401 CA ASP A 915 8.398 -2.587 -0.629 1.00 0.00 C ATOM 402 C ASP A 915 7.378 -2.448 -1.755 1.00 0.00 C ATOM 403 O ASP A 915 7.356 -1.443 -2.464 1.00 0.00 O ATOM 404 CB ASP A 915 9.230 -3.854 -0.832 1.00 0.00 C ATOM 405 CG ASP A 915 9.988 -3.845 -2.144 1.00 0.00 C ATOM 406 OD1 ASP A 915 11.003 -3.123 -2.239 1.00 0.00 O ATOM 407 OD2 ASP A 915 9.567 -4.560 -3.077 1.00 0.00 O ATOM 0 H ASP A 915 8.118 -3.302 1.322 1.00 0.00 H new ATOM 0 HA ASP A 915 9.059 -1.721 -0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.937 -3.957 -0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.575 -4.724 -0.800 1.00 0.00 H new ATOM 412 N GLU A 916 6.535 -3.464 -1.912 1.00 0.00 N ATOM 413 CA GLU A 916 5.514 -3.455 -2.953 1.00 0.00 C ATOM 414 C GLU A 916 4.765 -2.125 -2.969 1.00 0.00 C ATOM 415 O GLU A 916 4.706 -1.445 -3.995 1.00 0.00 O ATOM 416 CB GLU A 916 4.528 -4.605 -2.741 1.00 0.00 C ATOM 417 CG GLU A 916 5.099 -5.969 -3.092 1.00 0.00 C ATOM 418 CD GLU A 916 5.253 -6.170 -4.587 1.00 0.00 C ATOM 419 OE1 GLU A 916 6.168 -5.560 -5.178 1.00 0.00 O ATOM 420 OE2 GLU A 916 4.457 -6.939 -5.167 1.00 0.00 O ATOM 0 H GLU A 916 6.539 -4.303 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 916 6.011 -3.584 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.209 -4.611 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.639 -4.426 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 916 6.070 -6.087 -2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.448 -6.746 -2.690 1.00 0.00 H new ATOM 427 N LEU A 917 4.194 -1.761 -1.827 1.00 0.00 N ATOM 428 CA LEU A 917 3.448 -0.513 -1.708 1.00 0.00 C ATOM 429 C LEU A 917 4.172 0.624 -2.422 1.00 0.00 C ATOM 430 O LEU A 917 3.598 1.300 -3.277 1.00 0.00 O ATOM 431 CB LEU A 917 3.243 -0.156 -0.235 1.00 0.00 C ATOM 432 CG LEU A 917 2.110 -0.891 0.482 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.246 -0.742 1.989 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.758 -0.373 0.013 1.00 0.00 C ATOM 0 H LEU A 917 4.233 -2.312 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 917 2.476 -0.654 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.173 -0.354 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 917 3.056 0.916 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 917 2.177 -1.951 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.431 -1.272 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.199 -1.162 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.206 0.314 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.037 -0.907 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.681 0.692 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.660 -0.533 -1.061 1.00 0.00 H new ATOM 446 N LEU A 918 5.436 0.829 -2.067 1.00 0.00 N ATOM 447 CA LEU A 918 6.240 1.883 -2.676 1.00 0.00 C ATOM 448 C LEU A 918 5.977 1.972 -4.176 1.00 0.00 C ATOM 449 O LEU A 918 5.581 3.020 -4.684 1.00 0.00 O ATOM 450 CB LEU A 918 7.727 1.628 -2.422 1.00 0.00 C ATOM 451 CG LEU A 918 8.145 1.497 -0.956 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.654 1.348 -0.843 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.664 2.699 -0.155 1.00 0.00 C ATOM 0 H LEU A 918 5.926 0.280 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 918 5.956 2.831 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 918 8.013 0.714 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.297 2.442 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 918 7.680 0.601 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.933 1.256 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.973 0.456 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.139 2.225 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.970 2.589 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.100 3.609 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.577 2.761 -0.209 1.00 0.00 H new ATOM 465 N GLN A 919 6.198 0.865 -4.877 1.00 0.00 N ATOM 466 CA GLN A 919 5.983 0.818 -6.318 1.00 0.00 C ATOM 467 C GLN A 919 4.539 1.163 -6.664 1.00 0.00 C ATOM 468 O GLN A 919 4.279 1.908 -7.609 1.00 0.00 O ATOM 469 CB GLN A 919 6.333 -0.568 -6.862 1.00 0.00 C ATOM 470 CG GLN A 919 7.825 -0.785 -7.059 1.00 0.00 C ATOM 471 CD GLN A 919 8.138 -2.108 -7.731 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.740 -2.145 -8.805 1.00 0.00 O ATOM 473 NE2 GLN A 919 7.731 -3.204 -7.101 1.00 0.00 N ATOM 0 H GLN A 919 6.526 -0.011 -4.470 1.00 0.00 H new ATOM 0 HA GLN A 919 6.635 1.558 -6.782 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.951 -1.325 -6.177 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.824 -0.715 -7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.230 0.029 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.325 -0.746 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 919 7.235 -3.127 -6.213 1.00 0.00 H new ATOM 0 HE22 GLN A 919 7.914 -4.122 -7.505 1.00 0.00 H new ATOM 482 N GLN A 920 3.604 0.617 -5.894 1.00 0.00 N ATOM 483 CA GLN A 920 2.185 0.867 -6.121 1.00 0.00 C ATOM 484 C GLN A 920 1.875 2.358 -6.036 1.00 0.00 C ATOM 485 O GLN A 920 1.067 2.879 -6.805 1.00 0.00 O ATOM 486 CB GLN A 920 1.341 0.100 -5.102 1.00 0.00 C ATOM 487 CG GLN A 920 1.301 -1.399 -5.351 1.00 0.00 C ATOM 488 CD GLN A 920 0.487 -1.766 -6.577 1.00 0.00 C ATOM 489 OE1 GLN A 920 0.902 -1.517 -7.709 1.00 0.00 O ATOM 490 NE2 GLN A 920 -0.680 -2.360 -6.357 1.00 0.00 N ATOM 0 H GLN A 920 3.803 -0.001 -5.108 1.00 0.00 H new ATOM 0 HA GLN A 920 1.936 0.519 -7.124 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.737 0.284 -4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.323 0.490 -5.118 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.319 -1.771 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.880 -1.897 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 920 -0.985 -2.547 -5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -1.272 -2.629 -7.143 1.00 0.00 H new ATOM 499 N PHE A 921 2.522 3.039 -5.096 1.00 0.00 N ATOM 500 CA PHE A 921 2.314 4.471 -4.910 1.00 0.00 C ATOM 501 C PHE A 921 2.902 5.262 -6.074 1.00 0.00 C ATOM 502 O PHE A 921 2.335 6.264 -6.507 1.00 0.00 O ATOM 503 CB PHE A 921 2.946 4.932 -3.595 1.00 0.00 C ATOM 504 CG PHE A 921 2.346 4.280 -2.381 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.974 4.124 -2.269 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.155 3.824 -1.353 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.421 3.526 -1.153 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.607 3.224 -0.235 1.00 0.00 C ATOM 509 CZ PHE A 921 1.238 3.074 -0.135 1.00 0.00 C ATOM 0 H PHE A 921 3.194 2.623 -4.451 1.00 0.00 H new ATOM 0 HA PHE A 921 1.240 4.655 -4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 921 4.015 4.720 -3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.837 6.013 -3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.330 4.474 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.226 3.939 -1.426 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.650 3.412 -1.077 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.249 2.873 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.807 2.604 0.737 1.00 0.00 H new ATOM 519 N ALA A 922 4.044 4.804 -6.576 1.00 0.00 N ATOM 520 CA ALA A 922 4.710 5.467 -7.691 1.00 0.00 C ATOM 521 C ALA A 922 3.780 5.584 -8.894 1.00 0.00 C ATOM 522 O ALA A 922 3.823 6.569 -9.631 1.00 0.00 O ATOM 523 CB ALA A 922 5.977 4.716 -8.072 1.00 0.00 C ATOM 0 H ALA A 922 4.528 3.976 -6.228 1.00 0.00 H new ATOM 0 HA ALA A 922 4.980 6.474 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.463 5.222 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.655 4.689 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.722 3.698 -8.365 1.00 0.00 H new ATOM 529 N SER A 923 2.940 4.571 -9.088 1.00 0.00 N ATOM 530 CA SER A 923 2.003 4.559 -10.205 1.00 0.00 C ATOM 531 C SER A 923 1.322 5.916 -10.358 1.00 0.00 C ATOM 532 O SER A 923 0.937 6.310 -11.459 1.00 0.00 O ATOM 533 CB SER A 923 0.950 3.467 -10.002 1.00 0.00 C ATOM 534 OG SER A 923 1.368 2.242 -10.579 1.00 0.00 O ATOM 0 H SER A 923 2.890 3.749 -8.486 1.00 0.00 H new ATOM 0 HA SER A 923 2.564 4.349 -11.116 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.767 3.327 -8.937 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.006 3.780 -10.449 1.00 0.00 H new ATOM 0 HG SER A 923 0.679 1.560 -10.434 1.00 0.00 H new ATOM 540 N PHE A 924 1.176 6.626 -9.244 1.00 0.00 N ATOM 541 CA PHE A 924 0.540 7.939 -9.252 1.00 0.00 C ATOM 542 C PHE A 924 1.490 9.006 -8.715 1.00 0.00 C ATOM 543 O PHE A 924 1.818 9.967 -9.410 1.00 0.00 O ATOM 544 CB PHE A 924 -0.742 7.914 -8.418 1.00 0.00 C ATOM 545 CG PHE A 924 -1.609 6.718 -8.687 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.193 5.447 -8.323 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.841 6.864 -9.305 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.989 4.345 -8.571 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.642 5.765 -9.555 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.216 4.504 -9.186 1.00 0.00 C ATOM 0 H PHE A 924 1.489 6.315 -8.325 1.00 0.00 H new ATOM 0 HA PHE A 924 0.288 8.187 -10.283 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.478 7.931 -7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.314 8.820 -8.619 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.236 5.316 -7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.179 7.848 -9.595 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.652 3.360 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.599 5.892 -10.038 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.841 3.644 -9.378 1.00 0.00 H new ATOM 560 N GLY A 925 1.926 8.829 -7.472 1.00 0.00 N ATOM 561 CA GLY A 925 2.833 9.784 -6.861 1.00 0.00 C ATOM 562 C GLY A 925 4.107 9.135 -6.359 1.00 0.00 C ATOM 563 O GLY A 925 4.075 8.034 -5.810 1.00 0.00 O ATOM 0 H GLY A 925 1.668 8.042 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.085 10.557 -7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.329 10.279 -6.030 1.00 0.00 H new ATOM 567 N GLU A 926 5.232 9.817 -6.549 1.00 0.00 N ATOM 568 CA GLU A 926 6.523 9.298 -6.113 1.00 0.00 C ATOM 569 C GLU A 926 6.751 9.582 -4.631 1.00 0.00 C ATOM 570 O GLU A 926 7.140 10.688 -4.253 1.00 0.00 O ATOM 571 CB GLU A 926 7.652 9.913 -6.942 1.00 0.00 C ATOM 572 CG GLU A 926 9.041 9.545 -6.448 1.00 0.00 C ATOM 573 CD GLU A 926 9.472 8.162 -6.895 1.00 0.00 C ATOM 574 OE1 GLU A 926 9.878 8.016 -8.067 1.00 0.00 O ATOM 575 OE2 GLU A 926 9.402 7.224 -6.073 1.00 0.00 O ATOM 0 H GLU A 926 5.275 10.730 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 926 6.521 8.218 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.547 9.591 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.548 10.998 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.759 10.280 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.060 9.593 -5.359 1.00 0.00 H new ATOM 582 N VAL A 927 6.507 8.577 -3.797 1.00 0.00 N ATOM 583 CA VAL A 927 6.687 8.718 -2.357 1.00 0.00 C ATOM 584 C VAL A 927 8.057 9.300 -2.028 1.00 0.00 C ATOM 585 O VAL A 927 9.047 8.999 -2.697 1.00 0.00 O ATOM 586 CB VAL A 927 6.529 7.366 -1.637 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.578 7.555 -0.128 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.233 6.688 -2.055 1.00 0.00 C ATOM 0 H VAL A 927 6.184 7.656 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 927 5.913 9.401 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 927 7.359 6.722 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.465 6.589 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.535 7.995 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 927 5.769 8.217 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.138 5.734 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.388 7.327 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.243 6.517 -3.131 1.00 0.00 H new ATOM 598 N ILE A 928 8.107 10.133 -0.994 1.00 0.00 N ATOM 599 CA ILE A 928 9.357 10.755 -0.576 1.00 0.00 C ATOM 600 C ILE A 928 9.706 10.378 0.860 1.00 0.00 C ATOM 601 O ILE A 928 10.868 10.128 1.183 1.00 0.00 O ATOM 602 CB ILE A 928 9.287 12.290 -0.689 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.075 12.825 0.076 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.227 12.711 -2.150 1.00 0.00 C ATOM 605 CD1 ILE A 928 7.897 14.322 -0.044 1.00 0.00 C ATOM 0 H ILE A 928 7.297 10.392 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 928 10.133 10.384 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 928 10.188 12.714 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.176 12.330 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.176 12.563 1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.178 13.798 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.119 12.357 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.341 12.280 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.019 14.631 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 928 8.779 14.826 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 928 7.764 14.590 -1.092 1.00 0.00 H new ATOM 617 N LEU A 929 8.692 10.337 1.718 1.00 0.00 N ATOM 618 CA LEU A 929 8.890 9.988 3.120 1.00 0.00 C ATOM 619 C LEU A 929 7.754 9.104 3.627 1.00 0.00 C ATOM 620 O LEU A 929 6.618 9.211 3.164 1.00 0.00 O ATOM 621 CB LEU A 929 8.985 11.254 3.973 1.00 0.00 C ATOM 622 CG LEU A 929 8.732 11.076 5.470 1.00 0.00 C ATOM 623 CD1 LEU A 929 9.962 10.500 6.154 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.338 12.401 6.106 1.00 0.00 C ATOM 0 H LEU A 929 7.725 10.541 1.467 1.00 0.00 H new ATOM 0 HA LEU A 929 9.824 9.431 3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.978 11.683 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.270 11.982 3.588 1.00 0.00 H new ATOM 0 HG LEU A 929 7.907 10.375 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 929 9.763 10.380 7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.200 9.530 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 929 10.805 11.177 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.162 12.255 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.141 13.125 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.428 12.774 5.636 1.00 0.00 H new ATOM 636 N ILE A 930 8.069 8.234 4.580 1.00 0.00 N ATOM 637 CA ILE A 930 7.074 7.335 5.151 1.00 0.00 C ATOM 638 C ILE A 930 7.214 7.253 6.668 1.00 0.00 C ATOM 639 O ILE A 930 8.320 7.319 7.204 1.00 0.00 O ATOM 640 CB ILE A 930 7.190 5.918 4.559 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.095 5.970 3.033 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.109 5.014 5.133 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.631 4.730 2.352 1.00 0.00 C ATOM 0 H ILE A 930 9.005 8.132 4.973 1.00 0.00 H new ATOM 0 HA ILE A 930 6.096 7.746 4.900 1.00 0.00 H new ATOM 0 HB ILE A 930 8.162 5.505 4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.053 6.110 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.645 6.839 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.204 4.016 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.220 4.957 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.127 5.421 4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.532 4.836 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.682 4.599 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 930 7.066 3.859 2.684 1.00 0.00 H new ATOM 655 N ARG A 931 6.085 7.108 7.353 1.00 0.00 N ATOM 656 CA ARG A 931 6.081 7.016 8.808 1.00 0.00 C ATOM 657 C ARG A 931 5.151 5.902 9.281 1.00 0.00 C ATOM 658 O ARG A 931 3.967 5.884 8.945 1.00 0.00 O ATOM 659 CB ARG A 931 5.651 8.349 9.423 1.00 0.00 C ATOM 660 CG ARG A 931 6.215 8.588 10.814 1.00 0.00 C ATOM 661 CD ARG A 931 6.414 10.071 11.087 1.00 0.00 C ATOM 662 NE ARG A 931 5.210 10.694 11.629 1.00 0.00 N ATOM 663 CZ ARG A 931 5.184 11.919 12.142 1.00 0.00 C ATOM 664 NH1 ARG A 931 6.290 12.648 12.183 1.00 0.00 N ATOM 665 NH2 ARG A 931 4.049 12.417 12.616 1.00 0.00 N ATOM 0 H ARG A 931 5.161 7.052 6.924 1.00 0.00 H new ATOM 0 HA ARG A 931 7.094 6.782 9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.967 9.161 8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.563 8.383 9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.540 8.167 11.559 1.00 0.00 H new ATOM 0 HG3 ARG A 931 7.167 8.067 10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.238 10.203 11.789 1.00 0.00 H new ATOM 0 HD3 ARG A 931 6.698 10.575 10.163 1.00 0.00 H new ATOM 0 HE ARG A 931 4.341 10.159 11.613 1.00 0.00 H new ATOM 0 HH11 ARG A 931 7.165 12.269 11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 931 6.267 13.588 12.578 1.00 0.00 H new ATOM 0 HH21 ARG A 931 3.196 11.859 12.587 1.00 0.00 H new ATOM 0 HH22 ARG A 931 4.030 13.358 13.010 1.00 0.00 H new ATOM 679 N PHE A 932 5.696 4.974 10.061 1.00 0.00 N ATOM 680 CA PHE A 932 4.916 3.856 10.578 1.00 0.00 C ATOM 681 C PHE A 932 4.241 4.226 11.895 1.00 0.00 C ATOM 682 O PHE A 932 4.907 4.571 12.871 1.00 0.00 O ATOM 683 CB PHE A 932 5.811 2.631 10.777 1.00 0.00 C ATOM 684 CG PHE A 932 6.581 2.245 9.547 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.940 1.655 8.469 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.946 2.471 9.468 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.646 1.298 7.335 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.656 2.116 8.337 1.00 0.00 C ATOM 689 CZ PHE A 932 8.006 1.528 7.270 1.00 0.00 C ATOM 0 H PHE A 932 6.675 4.974 10.349 1.00 0.00 H new ATOM 0 HA PHE A 932 4.142 3.618 9.848 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.512 2.831 11.587 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.195 1.788 11.090 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.877 1.472 8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.460 2.930 10.300 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.135 0.840 6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.719 2.298 8.288 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.560 1.249 6.386 1.00 0.00 H new ATOM 699 N VAL A 933 2.914 4.153 11.914 1.00 0.00 N ATOM 700 CA VAL A 933 2.147 4.480 13.111 1.00 0.00 C ATOM 701 C VAL A 933 1.999 3.264 14.017 1.00 0.00 C ATOM 702 O VAL A 933 2.102 2.124 13.565 1.00 0.00 O ATOM 703 CB VAL A 933 0.748 5.013 12.752 1.00 0.00 C ATOM 704 CG1 VAL A 933 0.123 5.718 13.946 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.824 5.946 11.553 1.00 0.00 C ATOM 0 H VAL A 933 2.347 3.870 11.114 1.00 0.00 H new ATOM 0 HA VAL A 933 2.699 5.258 13.639 1.00 0.00 H new ATOM 0 HB VAL A 933 0.114 4.167 12.486 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.865 6.088 13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 933 0.032 5.017 14.776 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.754 6.555 14.246 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.174 6.313 11.314 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.474 6.789 11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.227 5.406 10.696 1.00 0.00 H new ATOM 715 N GLU A 934 1.755 3.515 15.300 1.00 0.00 N ATOM 716 CA GLU A 934 1.592 2.439 16.271 1.00 0.00 C ATOM 717 C GLU A 934 0.920 1.227 15.632 1.00 0.00 C ATOM 718 O GLU A 934 1.436 0.111 15.698 1.00 0.00 O ATOM 719 CB GLU A 934 0.768 2.921 17.467 1.00 0.00 C ATOM 720 CG GLU A 934 1.420 4.058 18.236 1.00 0.00 C ATOM 721 CD GLU A 934 2.651 3.613 19.002 1.00 0.00 C ATOM 722 OE1 GLU A 934 2.490 3.023 20.091 1.00 0.00 O ATOM 723 OE2 GLU A 934 3.774 3.855 18.514 1.00 0.00 O ATOM 0 H GLU A 934 1.666 4.453 15.691 1.00 0.00 H new ATOM 0 HA GLU A 934 2.583 2.144 16.617 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.211 3.246 17.116 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.602 2.083 18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.696 4.851 17.541 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.697 4.482 18.932 1.00 0.00 H new ATOM 730 N ASP A 935 -0.234 1.455 15.014 1.00 0.00 N ATOM 731 CA ASP A 935 -0.977 0.382 14.363 1.00 0.00 C ATOM 732 C ASP A 935 -1.239 0.715 12.898 1.00 0.00 C ATOM 733 O ASP A 935 -1.486 -0.174 12.082 1.00 0.00 O ATOM 734 CB ASP A 935 -2.302 0.138 15.088 1.00 0.00 C ATOM 735 CG ASP A 935 -3.016 -1.102 14.586 1.00 0.00 C ATOM 736 OD1 ASP A 935 -3.293 -1.176 13.371 1.00 0.00 O ATOM 737 OD2 ASP A 935 -3.298 -1.999 15.409 1.00 0.00 O ATOM 0 H ASP A 935 -0.675 2.373 14.950 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.374 -0.525 14.409 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.115 0.038 16.157 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.950 1.005 14.957 1.00 0.00 H new ATOM 742 N LYS A 936 -1.185 2.002 12.570 1.00 0.00 N ATOM 743 CA LYS A 936 -1.416 2.454 11.203 1.00 0.00 C ATOM 744 C LYS A 936 -0.096 2.728 10.490 1.00 0.00 C ATOM 745 O LYS A 936 0.970 2.690 11.103 1.00 0.00 O ATOM 746 CB LYS A 936 -2.281 3.716 11.200 1.00 0.00 C ATOM 747 CG LYS A 936 -3.151 3.855 9.963 1.00 0.00 C ATOM 748 CD LYS A 936 -4.318 4.797 10.205 1.00 0.00 C ATOM 749 CE LYS A 936 -5.318 4.206 11.188 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.634 4.900 11.126 1.00 0.00 N ATOM 0 H LYS A 936 -0.983 2.751 13.233 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.940 1.661 10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -2.919 3.711 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.634 4.590 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.549 4.226 9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.528 2.875 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -3.946 5.747 10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.818 5.009 9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.456 3.146 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -4.918 4.276 12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.287 4.468 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -6.507 5.906 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -7.028 4.811 10.168 1.00 0.00 H new ATOM 764 N MET A 937 -0.176 3.006 9.193 1.00 0.00 N ATOM 765 CA MET A 937 1.014 3.289 8.398 1.00 0.00 C ATOM 766 C MET A 937 0.819 4.548 7.558 1.00 0.00 C ATOM 767 O MET A 937 0.054 4.549 6.594 1.00 0.00 O ATOM 768 CB MET A 937 1.342 2.102 7.490 1.00 0.00 C ATOM 769 CG MET A 937 2.296 2.448 6.358 1.00 0.00 C ATOM 770 SD MET A 937 2.717 1.018 5.344 1.00 0.00 S ATOM 771 CE MET A 937 3.511 1.814 3.950 1.00 0.00 C ATOM 0 H MET A 937 -1.051 3.041 8.670 1.00 0.00 H new ATOM 0 HA MET A 937 1.847 3.454 9.082 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.779 1.305 8.091 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.416 1.712 7.067 1.00 0.00 H new ATOM 0 HG2 MET A 937 1.844 3.215 5.729 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.208 2.875 6.774 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.044 1.068 3.360 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.757 2.297 3.329 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.216 2.562 4.312 1.00 0.00 H new ATOM 781 N TRP A 938 1.515 5.615 7.931 1.00 0.00 N ATOM 782 CA TRP A 938 1.417 6.880 7.211 1.00 0.00 C ATOM 783 C TRP A 938 2.441 6.945 6.083 1.00 0.00 C ATOM 784 O TRP A 938 3.564 6.459 6.222 1.00 0.00 O ATOM 785 CB TRP A 938 1.623 8.054 8.171 1.00 0.00 C ATOM 786 CG TRP A 938 0.551 8.164 9.212 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.521 7.334 9.376 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.446 9.163 10.232 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.286 7.757 10.436 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.713 8.877 10.979 1.00 0.00 C ATOM 791 CE3 TRP A 938 1.221 10.271 10.589 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.115 9.659 12.059 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.820 11.046 11.660 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.338 10.737 12.386 1.00 0.00 C ATOM 0 H TRP A 938 2.153 5.630 8.727 1.00 0.00 H new ATOM 0 HA TRP A 938 0.420 6.946 6.776 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.589 7.946 8.664 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.660 8.981 7.598 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.736 6.472 8.762 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.142 7.310 10.765 1.00 0.00 H new ATOM 0 HE3 TRP A 938 2.117 10.516 10.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.008 9.423 12.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 1.410 11.906 11.943 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.623 11.362 13.220 1.00 0.00 H new ATOM 805 N VAL A 939 2.047 7.548 4.966 1.00 0.00 N ATOM 806 CA VAL A 939 2.932 7.677 3.814 1.00 0.00 C ATOM 807 C VAL A 939 2.860 9.080 3.221 1.00 0.00 C ATOM 808 O VAL A 939 1.789 9.550 2.836 1.00 0.00 O ATOM 809 CB VAL A 939 2.582 6.651 2.720 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.566 6.746 1.564 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.560 5.244 3.298 1.00 0.00 C ATOM 0 H VAL A 939 1.121 7.955 4.834 1.00 0.00 H new ATOM 0 HA VAL A 939 3.945 7.487 4.169 1.00 0.00 H new ATOM 0 HB VAL A 939 1.587 6.878 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.303 6.014 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.527 7.747 1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.574 6.545 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.311 4.531 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.541 5.004 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.812 5.187 4.089 1.00 0.00 H new ATOM 821 N THR A 940 4.009 9.745 3.149 1.00 0.00 N ATOM 822 CA THR A 940 4.077 11.095 2.603 1.00 0.00 C ATOM 823 C THR A 940 4.357 11.069 1.105 1.00 0.00 C ATOM 824 O THR A 940 4.966 10.129 0.593 1.00 0.00 O ATOM 825 CB THR A 940 5.167 11.929 3.302 1.00 0.00 C ATOM 826 OG1 THR A 940 4.763 12.239 4.641 1.00 0.00 O ATOM 827 CG2 THR A 940 5.437 13.217 2.538 1.00 0.00 C ATOM 0 H THR A 940 4.905 9.371 3.462 1.00 0.00 H new ATOM 0 HA THR A 940 3.106 11.557 2.781 1.00 0.00 H new ATOM 0 HB THR A 940 6.084 11.340 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.278 13.006 4.969 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.210 13.789 3.051 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.772 12.978 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.523 13.808 2.486 1.00 0.00 H new ATOM 835 N PHE A 941 3.910 12.106 0.405 1.00 0.00 N ATOM 836 CA PHE A 941 4.112 12.202 -1.036 1.00 0.00 C ATOM 837 C PHE A 941 4.710 13.554 -1.412 1.00 0.00 C ATOM 838 O PHE A 941 4.558 14.537 -0.687 1.00 0.00 O ATOM 839 CB PHE A 941 2.787 11.994 -1.773 1.00 0.00 C ATOM 840 CG PHE A 941 2.370 10.554 -1.862 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.173 9.804 -0.715 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.177 9.951 -3.095 1.00 0.00 C ATOM 843 CE1 PHE A 941 1.788 8.478 -0.793 1.00 0.00 C ATOM 844 CE2 PHE A 941 1.792 8.626 -3.180 1.00 0.00 C ATOM 845 CZ PHE A 941 1.599 7.888 -2.028 1.00 0.00 C ATOM 0 H PHE A 941 3.405 12.893 0.813 1.00 0.00 H new ATOM 0 HA PHE A 941 4.811 11.420 -1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.006 12.559 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 941 2.873 12.402 -2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.322 10.260 0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.329 10.522 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.635 7.905 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 941 1.642 8.168 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.301 6.852 -2.093 1.00 0.00 H new ATOM 855 N LEU A 942 5.393 13.595 -2.552 1.00 0.00 N ATOM 856 CA LEU A 942 6.015 14.826 -3.026 1.00 0.00 C ATOM 857 C LEU A 942 5.125 16.032 -2.741 1.00 0.00 C ATOM 858 O LEU A 942 5.544 16.981 -2.081 1.00 0.00 O ATOM 859 CB LEU A 942 6.300 14.731 -4.526 1.00 0.00 C ATOM 860 CG LEU A 942 6.633 16.047 -5.231 1.00 0.00 C ATOM 861 CD1 LEU A 942 7.798 16.741 -4.544 1.00 0.00 C ATOM 862 CD2 LEU A 942 6.946 15.801 -6.699 1.00 0.00 C ATOM 0 H LEU A 942 5.530 12.790 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 942 6.955 14.958 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.131 14.042 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.430 14.291 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 942 5.762 16.700 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 942 8.020 17.675 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 942 7.536 16.952 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 942 8.675 16.094 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 942 7.181 16.748 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 942 7.801 15.130 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.081 15.349 -7.185 1.00 0.00 H new ATOM 874 N GLU A 943 3.895 15.984 -3.243 1.00 0.00 N ATOM 875 CA GLU A 943 2.946 17.073 -3.040 1.00 0.00 C ATOM 876 C GLU A 943 1.566 16.531 -2.679 1.00 0.00 C ATOM 877 O GLU A 943 1.291 15.343 -2.844 1.00 0.00 O ATOM 878 CB GLU A 943 2.853 17.939 -4.298 1.00 0.00 C ATOM 879 CG GLU A 943 4.059 18.840 -4.507 1.00 0.00 C ATOM 880 CD GLU A 943 3.929 20.165 -3.781 1.00 0.00 C ATOM 881 OE1 GLU A 943 3.246 21.066 -4.309 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.513 20.299 -2.685 1.00 0.00 O ATOM 0 H GLU A 943 3.533 15.204 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 943 3.305 17.685 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.739 17.291 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 943 1.956 18.555 -4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.956 18.327 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.189 19.025 -5.573 1.00 0.00 H new ATOM 889 N GLY A 944 0.701 17.412 -2.186 1.00 0.00 N ATOM 890 CA GLY A 944 -0.640 17.004 -1.808 1.00 0.00 C ATOM 891 C GLY A 944 -1.360 16.275 -2.925 1.00 0.00 C ATOM 892 O GLY A 944 -1.859 15.167 -2.731 1.00 0.00 O ATOM 0 H GLY A 944 0.905 18.401 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.587 16.358 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -1.217 17.883 -1.521 1.00 0.00 H new ATOM 896 N SER A 945 -1.415 16.898 -4.098 1.00 0.00 N ATOM 897 CA SER A 945 -2.084 16.304 -5.249 1.00 0.00 C ATOM 898 C SER A 945 -1.679 14.843 -5.418 1.00 0.00 C ATOM 899 O SER A 945 -2.522 13.978 -5.657 1.00 0.00 O ATOM 900 CB SER A 945 -1.751 17.088 -6.520 1.00 0.00 C ATOM 901 OG SER A 945 -0.400 16.892 -6.900 1.00 0.00 O ATOM 0 H SER A 945 -1.004 17.814 -4.276 1.00 0.00 H new ATOM 0 HA SER A 945 -3.159 16.347 -5.076 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.409 16.772 -7.329 1.00 0.00 H new ATOM 0 HB3 SER A 945 -1.936 18.150 -6.355 1.00 0.00 H new ATOM 0 HG SER A 945 -0.212 17.402 -7.716 1.00 0.00 H new ATOM 907 N SER A 946 -0.383 14.576 -5.292 1.00 0.00 N ATOM 908 CA SER A 946 0.135 13.220 -5.434 1.00 0.00 C ATOM 909 C SER A 946 -0.574 12.264 -4.479 1.00 0.00 C ATOM 910 O SER A 946 -0.767 11.089 -4.790 1.00 0.00 O ATOM 911 CB SER A 946 1.642 13.198 -5.170 1.00 0.00 C ATOM 912 OG SER A 946 2.341 13.954 -6.144 1.00 0.00 O ATOM 0 H SER A 946 0.327 15.280 -5.092 1.00 0.00 H new ATOM 0 HA SER A 946 -0.053 12.890 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.847 13.600 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 946 2.001 12.169 -5.177 1.00 0.00 H new ATOM 0 HG SER A 946 3.302 13.926 -5.952 1.00 0.00 H new ATOM 918 N ALA A 947 -0.959 12.778 -3.316 1.00 0.00 N ATOM 919 CA ALA A 947 -1.648 11.972 -2.316 1.00 0.00 C ATOM 920 C ALA A 947 -3.140 11.877 -2.620 1.00 0.00 C ATOM 921 O ALA A 947 -3.850 11.052 -2.044 1.00 0.00 O ATOM 922 CB ALA A 947 -1.427 12.551 -0.926 1.00 0.00 C ATOM 0 H ALA A 947 -0.806 13.749 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.232 10.965 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.948 11.939 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.360 12.561 -0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.815 13.569 -0.890 1.00 0.00 H new ATOM 928 N LEU A 948 -3.609 12.727 -3.527 1.00 0.00 N ATOM 929 CA LEU A 948 -5.017 12.740 -3.907 1.00 0.00 C ATOM 930 C LEU A 948 -5.294 11.718 -5.005 1.00 0.00 C ATOM 931 O LEU A 948 -6.401 11.193 -5.113 1.00 0.00 O ATOM 932 CB LEU A 948 -5.426 14.136 -4.379 1.00 0.00 C ATOM 933 CG LEU A 948 -5.116 15.286 -3.420 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.558 16.613 -4.018 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.788 15.055 -2.075 1.00 0.00 C ATOM 0 H LEU A 948 -3.035 13.416 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.607 12.473 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -4.929 14.337 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.498 14.132 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.038 15.322 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.330 17.420 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.030 16.783 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.632 16.588 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.556 15.883 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.867 14.991 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.423 14.124 -1.641 1.00 0.00 H new ATOM 947 N ASN A 949 -4.279 11.439 -5.816 1.00 0.00 N ATOM 948 CA ASN A 949 -4.412 10.478 -6.905 1.00 0.00 C ATOM 949 C ASN A 949 -4.162 9.057 -6.410 1.00 0.00 C ATOM 950 O ASN A 949 -4.776 8.104 -6.890 1.00 0.00 O ATOM 951 CB ASN A 949 -3.436 10.816 -8.034 1.00 0.00 C ATOM 952 CG ASN A 949 -4.040 11.758 -9.057 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.097 11.482 -9.625 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.369 12.879 -9.299 1.00 0.00 N ATOM 0 H ASN A 949 -3.355 11.865 -5.740 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.432 10.537 -7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.539 11.269 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.125 9.896 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.726 13.551 -9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.497 13.068 -8.805 1.00 0.00 H new ATOM 961 N VAL A 950 -3.257 8.922 -5.446 1.00 0.00 N ATOM 962 CA VAL A 950 -2.927 7.618 -4.885 1.00 0.00 C ATOM 963 C VAL A 950 -4.135 6.994 -4.195 1.00 0.00 C ATOM 964 O VAL A 950 -4.188 5.781 -3.989 1.00 0.00 O ATOM 965 CB VAL A 950 -1.769 7.719 -3.874 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.237 8.388 -2.590 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.190 6.342 -3.587 1.00 0.00 C ATOM 0 H VAL A 950 -2.739 9.700 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.620 6.985 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.982 8.335 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.405 8.450 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.599 9.391 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -3.042 7.802 -2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.373 6.433 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.967 5.700 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.814 5.905 -4.512 1.00 0.00 H new ATOM 977 N LEU A 951 -5.104 7.831 -3.841 1.00 0.00 N ATOM 978 CA LEU A 951 -6.314 7.362 -3.175 1.00 0.00 C ATOM 979 C LEU A 951 -6.966 6.231 -3.963 1.00 0.00 C ATOM 980 O LEU A 951 -7.664 5.389 -3.398 1.00 0.00 O ATOM 981 CB LEU A 951 -7.304 8.515 -3.002 1.00 0.00 C ATOM 982 CG LEU A 951 -7.005 9.492 -1.864 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.940 10.690 -1.929 1.00 0.00 C ATOM 984 CD2 LEU A 951 -7.124 8.794 -0.517 1.00 0.00 C ATOM 0 H LEU A 951 -5.075 8.837 -4.004 1.00 0.00 H new ATOM 0 HA LEU A 951 -6.034 6.981 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.343 9.077 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.297 8.094 -2.841 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.981 9.849 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.712 11.374 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.806 11.205 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.972 10.351 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.908 9.504 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.136 8.408 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.413 7.969 -0.471 1.00 0.00 H new ATOM 996 N SER A 952 -6.732 6.217 -5.271 1.00 0.00 N ATOM 997 CA SER A 952 -7.298 5.190 -6.138 1.00 0.00 C ATOM 998 C SER A 952 -6.903 3.796 -5.658 1.00 0.00 C ATOM 999 O SER A 952 -7.561 2.806 -5.981 1.00 0.00 O ATOM 1000 CB SER A 952 -6.833 5.396 -7.581 1.00 0.00 C ATOM 1001 OG SER A 952 -7.567 6.432 -8.210 1.00 0.00 O ATOM 0 H SER A 952 -6.154 6.905 -5.754 1.00 0.00 H new ATOM 0 HA SER A 952 -8.384 5.275 -6.099 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.771 5.640 -7.593 1.00 0.00 H new ATOM 0 HB3 SER A 952 -6.954 4.469 -8.141 1.00 0.00 H new ATOM 0 HG SER A 952 -7.250 6.545 -9.130 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.824 3.727 -4.886 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.339 2.455 -4.361 1.00 0.00 C ATOM 1009 C LEU A 953 -6.115 2.051 -3.111 1.00 0.00 C ATOM 1010 O LEU A 953 -5.797 1.052 -2.467 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.847 2.549 -4.041 1.00 0.00 C ATOM 1012 CG LEU A 953 -2.896 2.443 -5.234 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.520 2.978 -4.869 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -2.801 1.001 -5.712 1.00 0.00 C ATOM 0 H LEU A 953 -5.268 4.537 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.493 1.692 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.663 3.499 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.598 1.760 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.294 3.049 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -0.857 2.894 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.603 4.024 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.113 2.399 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.120 0.943 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.426 0.374 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -3.788 0.652 -6.014 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.135 2.834 -2.775 1.00 0.00 N ATOM 1027 CA ASN A 954 -7.958 2.557 -1.603 1.00 0.00 C ATOM 1028 C ASN A 954 -8.706 1.237 -1.764 1.00 0.00 C ATOM 1029 O ASN A 954 -9.459 1.051 -2.719 1.00 0.00 O ATOM 1030 CB ASN A 954 -8.953 3.696 -1.372 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.242 3.216 -0.732 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.431 3.340 0.478 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.136 2.665 -1.544 1.00 0.00 N ATOM 0 H ASN A 954 -7.411 3.665 -3.298 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.300 2.478 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -8.494 4.452 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -9.180 4.176 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.022 2.324 -1.171 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -10.937 2.583 -2.541 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.494 0.324 -0.821 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.156 -0.967 -0.876 1.00 0.00 C ATOM 1042 C GLY A 955 -8.365 -1.991 -1.666 1.00 0.00 C ATOM 1043 O GLY A 955 -8.485 -3.194 -1.433 1.00 0.00 O ATOM 0 H GLY A 955 -7.876 0.455 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.311 -1.336 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.142 -0.848 -1.326 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.554 -1.514 -2.604 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.740 -2.396 -3.432 1.00 0.00 C ATOM 1049 C LYS A 956 -6.118 -3.509 -2.594 1.00 0.00 C ATOM 1050 O LYS A 956 -5.470 -3.247 -1.582 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.640 -1.598 -4.135 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.159 -2.232 -5.429 1.00 0.00 C ATOM 1053 CD LYS A 956 -3.999 -3.183 -5.186 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.413 -3.692 -6.494 1.00 0.00 C ATOM 1055 NZ LYS A 956 -4.241 -4.778 -7.087 1.00 0.00 N ATOM 0 H LYS A 956 -7.443 -0.521 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.388 -2.849 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.010 -0.595 -4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.793 -1.488 -3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -5.981 -2.772 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -4.851 -1.452 -6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.224 -2.674 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.338 -4.027 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.335 -2.867 -7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.402 -4.060 -6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -3.808 -5.098 -7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -4.295 -5.576 -6.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -5.199 -4.420 -7.277 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.320 -4.751 -3.024 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.778 -5.902 -2.312 1.00 0.00 C ATOM 1071 C GLU A 957 -4.425 -6.310 -2.887 1.00 0.00 C ATOM 1072 O GLU A 957 -4.271 -6.455 -4.101 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.752 -7.080 -2.387 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.192 -8.370 -1.813 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.267 -9.262 -1.222 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.316 -8.728 -0.806 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.059 -10.492 -1.176 1.00 0.00 O ATOM 0 H GLU A 957 -6.854 -4.985 -3.861 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.639 -5.619 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.665 -6.820 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.029 -7.246 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.665 -8.913 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.459 -8.132 -1.042 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.446 -6.492 -2.008 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.104 -6.883 -2.427 1.00 0.00 C ATOM 1086 C LEU A 958 -1.497 -7.881 -1.447 1.00 0.00 C ATOM 1087 O LEU A 958 -1.835 -7.889 -0.262 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.205 -5.650 -2.541 1.00 0.00 C ATOM 1089 CG LEU A 958 0.049 -5.811 -3.401 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.328 -6.094 -4.847 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.922 -4.568 -3.309 1.00 0.00 C ATOM 0 H LEU A 958 -3.556 -6.375 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.179 -7.362 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.797 -4.830 -2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.898 -5.355 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 958 0.619 -6.660 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.577 -6.206 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.912 -7.013 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.920 -5.266 -5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.810 -4.700 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.361 -3.702 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.222 -4.410 -2.273 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.596 -8.720 -1.947 1.00 0.00 N ATOM 1104 CA LEU A 959 0.061 -9.721 -1.114 1.00 0.00 C ATOM 1105 C LEU A 959 -0.935 -10.381 -0.166 1.00 0.00 C ATOM 1106 O LEU A 959 -0.680 -10.500 1.032 1.00 0.00 O ATOM 1107 CB LEU A 959 1.198 -9.082 -0.315 1.00 0.00 C ATOM 1108 CG LEU A 959 2.401 -8.599 -1.126 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.299 -7.715 -0.275 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.182 -9.783 -1.677 1.00 0.00 C ATOM 0 H LEU A 959 -0.304 -8.727 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 959 0.473 -10.489 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.794 -8.234 0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.549 -9.805 0.421 1.00 0.00 H new ATOM 0 HG LEU A 959 2.035 -8.008 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.150 -7.381 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.735 -6.849 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.657 -8.281 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.035 -9.421 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.536 -10.401 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.535 -10.377 -2.323 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.069 -10.808 -0.711 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.103 -11.458 0.086 1.00 0.00 C ATOM 1124 C ASN A 960 -3.404 -10.652 1.346 1.00 0.00 C ATOM 1125 O ASN A 960 -3.593 -11.214 2.425 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.669 -12.875 0.466 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.064 -13.627 -0.704 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.726 -14.450 -1.336 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.800 -13.346 -0.997 1.00 0.00 N ATOM 0 H ASN A 960 -2.295 -10.716 -1.701 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.010 -11.512 -0.516 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.942 -12.824 1.277 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.530 -13.427 0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.339 -13.820 -1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.290 -12.656 -0.445 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.449 -9.332 1.201 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.726 -8.448 2.327 1.00 0.00 C ATOM 1138 C ARG A 961 -4.455 -7.190 1.864 1.00 0.00 C ATOM 1139 O ARG A 961 -3.854 -6.294 1.270 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.426 -8.065 3.036 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.995 -9.063 4.099 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.675 -8.661 4.738 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.469 -9.316 6.027 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.028 -10.540 6.158 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.370 -11.239 5.084 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.186 -11.068 7.365 1.00 0.00 N ATOM 0 H ARG A 961 -3.297 -8.851 0.315 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.368 -8.983 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.632 -7.971 2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.549 -7.085 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.765 -9.134 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.898 -10.053 3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.145 -8.916 4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.652 -7.580 4.873 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.721 -8.805 6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.251 -10.836 4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.752 -12.179 5.188 1.00 0.00 H new ATOM 0 HH21 ARG A 961 -0.075 -10.533 8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 961 0.568 -12.009 7.464 1.00 0.00 H new ATOM 1160 N THR A 962 -5.754 -7.129 2.141 1.00 0.00 N ATOM 1161 CA THR A 962 -6.565 -5.982 1.751 1.00 0.00 C ATOM 1162 C THR A 962 -6.084 -4.710 2.439 1.00 0.00 C ATOM 1163 O THR A 962 -6.051 -4.632 3.668 1.00 0.00 O ATOM 1164 CB THR A 962 -8.051 -6.205 2.089 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.516 -7.414 1.480 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.896 -5.033 1.612 1.00 0.00 C ATOM 0 H THR A 962 -6.267 -7.860 2.634 1.00 0.00 H new ATOM 0 HA THR A 962 -6.458 -5.871 0.672 1.00 0.00 H new ATOM 0 HB THR A 962 -8.147 -6.285 3.172 1.00 0.00 H new ATOM 0 HG1 THR A 962 -8.161 -7.479 0.569 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.942 -5.213 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.559 -4.119 2.100 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.794 -4.927 0.532 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.713 -3.715 1.640 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.236 -2.445 2.174 1.00 0.00 C ATOM 1176 C ILE A 963 -6.319 -1.374 2.096 1.00 0.00 C ATOM 1177 O ILE A 963 -7.199 -1.426 1.236 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.987 -1.952 1.420 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.840 -2.952 1.579 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.572 -0.577 1.924 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.750 -2.792 0.542 1.00 0.00 C ATOM 0 H ILE A 963 -5.734 -3.764 0.621 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.976 -2.619 3.218 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.229 -1.871 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.405 -2.839 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.240 -3.964 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.688 -0.242 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.386 0.130 1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.345 -0.633 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.970 -3.534 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.171 -2.935 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.322 -1.792 0.615 1.00 0.00 H new ATOM 1193 N THR A 964 -6.247 -0.401 2.999 1.00 0.00 N ATOM 1194 CA THR A 964 -7.221 0.683 3.033 1.00 0.00 C ATOM 1195 C THR A 964 -6.537 2.029 3.244 1.00 0.00 C ATOM 1196 O THR A 964 -5.904 2.259 4.275 1.00 0.00 O ATOM 1197 CB THR A 964 -8.262 0.468 4.148 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.755 -0.875 4.105 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.420 1.444 4.001 1.00 0.00 C ATOM 0 H THR A 964 -5.524 -0.342 3.716 1.00 0.00 H new ATOM 0 HA THR A 964 -7.728 0.683 2.068 1.00 0.00 H new ATOM 0 HB THR A 964 -7.777 0.646 5.108 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.415 -1.004 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.143 1.274 4.799 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.045 2.466 4.063 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.903 1.293 3.036 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.670 2.915 2.263 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.066 4.239 2.343 1.00 0.00 C ATOM 1209 C ILE A 965 -7.096 5.289 2.746 1.00 0.00 C ATOM 1210 O ILE A 965 -8.256 5.221 2.343 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.428 4.649 1.003 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.526 3.530 0.479 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.640 5.940 1.164 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.104 3.718 -0.961 1.00 0.00 C ATOM 0 H ILE A 965 -7.191 2.740 1.404 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.288 4.186 3.104 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.223 4.820 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.636 3.469 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -5.049 2.578 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.195 6.216 0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.308 6.735 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -3.852 5.795 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.467 2.888 -1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.988 3.749 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.553 4.653 -1.060 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.661 6.261 3.541 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.544 7.329 3.995 1.00 0.00 C ATOM 1228 C ALA A 966 -6.755 8.591 4.326 1.00 0.00 C ATOM 1229 O ALA A 966 -5.771 8.544 5.065 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.345 6.872 5.206 1.00 0.00 C ATOM 0 H ALA A 966 -5.703 6.331 3.884 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.234 7.566 3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -9.000 7.679 5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.946 6.003 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.663 6.606 6.014 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.191 9.717 3.773 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.524 10.993 4.009 1.00 0.00 C ATOM 1238 C LEU A 967 -6.594 11.380 5.483 1.00 0.00 C ATOM 1239 O LEU A 967 -7.461 10.910 6.220 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.160 12.089 3.152 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.741 12.119 1.682 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.571 13.134 0.911 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.258 12.434 1.556 1.00 0.00 C ATOM 0 H LEU A 967 -8.003 9.773 3.158 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.476 10.884 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.243 11.976 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.921 13.055 3.597 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.920 11.133 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.259 13.141 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.625 12.864 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.425 14.125 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.978 12.451 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.054 13.407 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.678 11.669 2.073 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.676 12.242 5.908 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.634 12.696 7.293 1.00 0.00 C ATOM 1257 C LYS A 968 -6.500 13.936 7.485 1.00 0.00 C ATOM 1258 O LYS A 968 -6.532 14.821 6.630 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.193 12.997 7.709 1.00 0.00 C ATOM 1260 CG LYS A 968 -4.013 13.159 9.208 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.916 11.813 9.907 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.419 11.892 11.340 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.904 11.982 11.404 1.00 0.00 N ATOM 0 H LYS A 968 -4.950 12.640 5.312 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.028 11.899 7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.547 12.192 7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.863 13.909 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -3.112 13.739 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.851 13.723 9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.497 11.073 9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -2.880 11.473 9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -4.085 11.013 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -3.981 12.761 11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -6.221 11.796 12.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -6.207 12.935 11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -6.322 11.278 10.763 1.00 0.00 H new