USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1058 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: B 4 SER OG : rot -119:sc= -0.465 USER MOD Set 1.2: B 38 SER OG : rot 180:sc= 0.00181 USER MOD Set 2.1: A 30 GLN : amide:sc= -5.99! C(o=-6.2!,f=-9!) USER MOD Set 2.2: A 31 GLN : amide:sc= -0.197 K(o=-6.2,f=-6.9) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0028 USER MOD Single : A 5 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 68:sc= 1.03 USER MOD Single : A 17 THR OG1 : rot -170:sc= -0.802 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 160:sc= -0.261 (180deg=-1.24!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 66:sc= -1.33 USER MOD Single : A 34 ASN : amide:sc= -0.0817 K(o=-0.082,f=-1.7!) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0.0057) USER MOD Single : A 38 SER OG : rot 65:sc= 0.868 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -163:sc= -0.0298 (180deg=-0.351) USER MOD Single : A 47 TYR OH : rot 180:sc= -1.74 USER MOD Single : A 53 SER OG : rot -56:sc= 0.962 USER MOD Single : A 54 LYS NZ :NH3+ -119:sc= -0.544 (180deg=-1.25) USER MOD Single : A 59 ASN : amide:sc= -1.66! C(o=-1.7!,f=-16!) USER MOD Single : B 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -170:sc= -0.562 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 25 MET CE :methyl -149:sc= -0.0819 (180deg=-1.75) USER MOD Single : B 28 SER OG : rot 180:sc= -0.355 USER MOD Single : B 30 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.28) USER MOD Single : B 31 GLN : amide:sc= -0.203 K(o=-0.2,f=-0.97) USER MOD Single : B 33 CYS SG : rot 180:sc= 0 USER MOD Single : B 34 ASN : amide:sc= -0.334 K(o=-0.33,f=-1.2!) USER MOD Single : B 37 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 40 THR OG1 : rot 93:sc= -0.657! USER MOD Single : B 46 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00334) USER MOD Single : B 47 TYR OH : rot 170:sc= 1.26 USER MOD Single : B 53 SER OG : rot -115:sc= 0.758 USER MOD Single : B 54 LYS NZ :NH3+ 173:sc= -0.225 (180deg=-0.404) USER MOD Single : B 59 ASN : amide:sc= 0.706 K(o=0.71,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 8.934 11.943 6.254 1.00 0.00 N ATOM 21 CA GLU A 2 8.164 10.671 6.429 1.00 0.00 C ATOM 22 C GLU A 2 6.741 10.822 5.883 1.00 0.00 C ATOM 23 O GLU A 2 6.119 11.858 6.001 1.00 0.00 O ATOM 24 CB GLU A 2 8.101 10.295 7.914 1.00 0.00 C ATOM 25 CG GLU A 2 9.523 10.131 8.459 1.00 0.00 C ATOM 26 CD GLU A 2 10.206 8.952 7.763 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.500 8.129 7.204 1.00 0.00 O ATOM 28 OE2 GLU A 2 11.424 8.893 7.802 1.00 0.00 O ATOM 0 HA GLU A 2 8.675 9.884 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 2 7.572 11.067 8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 2 7.542 9.368 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 2 10.094 11.045 8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.494 9.964 9.536 1.00 0.00 H new ATOM 35 N LEU A 3 6.230 9.780 5.284 1.00 0.00 N ATOM 36 CA LEU A 3 4.847 9.823 4.717 1.00 0.00 C ATOM 37 C LEU A 3 3.823 10.022 5.838 1.00 0.00 C ATOM 38 O LEU A 3 2.858 10.745 5.689 1.00 0.00 O ATOM 39 CB LEU A 3 4.558 8.497 4.002 1.00 0.00 C ATOM 40 CG LEU A 3 5.388 8.401 2.712 1.00 0.00 C ATOM 41 CD1 LEU A 3 5.391 6.949 2.226 1.00 0.00 C ATOM 42 CD2 LEU A 3 4.780 9.299 1.615 1.00 0.00 C ATOM 0 H LEU A 3 6.715 8.891 5.161 1.00 0.00 H new ATOM 0 HA LEU A 3 4.773 10.654 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 3 4.796 7.661 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 3 3.496 8.426 3.767 1.00 0.00 H new ATOM 0 HG LEU A 3 6.406 8.732 2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.978 6.873 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.829 6.310 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.368 6.629 2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.379 9.221 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.760 8.978 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 3 4.771 10.334 1.956 1.00 0.00 H new ATOM 54 N SER A 4 4.017 9.368 6.950 1.00 0.00 N ATOM 55 CA SER A 4 3.048 9.493 8.081 1.00 0.00 C ATOM 56 C SER A 4 2.669 10.961 8.293 1.00 0.00 C ATOM 57 O SER A 4 1.509 11.322 8.270 1.00 0.00 O ATOM 58 CB SER A 4 3.700 8.950 9.356 1.00 0.00 C ATOM 59 OG SER A 4 4.203 7.645 9.103 1.00 0.00 O ATOM 0 H SER A 4 4.808 8.749 7.127 1.00 0.00 H new ATOM 0 HA SER A 4 2.147 8.925 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.508 9.609 9.675 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.973 8.922 10.167 1.00 0.00 H new ATOM 0 HG SER A 4 4.623 7.293 9.916 1.00 0.00 H new ATOM 65 N ASN A 5 3.637 11.805 8.497 1.00 0.00 N ATOM 66 CA ASN A 5 3.338 13.250 8.712 1.00 0.00 C ATOM 67 C ASN A 5 2.739 13.859 7.440 1.00 0.00 C ATOM 68 O ASN A 5 1.832 14.665 7.491 1.00 0.00 O ATOM 69 CB ASN A 5 4.630 13.987 9.068 1.00 0.00 C ATOM 70 CG ASN A 5 4.353 15.489 9.157 1.00 0.00 C ATOM 71 OD1 ASN A 5 3.971 15.987 10.196 1.00 0.00 O ATOM 72 ND2 ASN A 5 4.521 16.230 8.098 1.00 0.00 N ATOM 0 H ASN A 5 4.626 11.559 8.525 1.00 0.00 H new ATOM 0 HA ASN A 5 2.620 13.348 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 5 5.020 13.621 10.018 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.392 13.791 8.314 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.331 17.231 8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 5 4.842 15.809 7.226 1.00 0.00 H new ATOM 79 N GLU A 6 3.257 13.495 6.300 1.00 0.00 N ATOM 80 CA GLU A 6 2.743 14.071 5.024 1.00 0.00 C ATOM 81 C GLU A 6 1.239 13.788 4.892 1.00 0.00 C ATOM 82 O GLU A 6 0.456 14.673 4.609 1.00 0.00 O ATOM 83 CB GLU A 6 3.517 13.436 3.849 1.00 0.00 C ATOM 84 CG GLU A 6 3.761 14.477 2.748 1.00 0.00 C ATOM 85 CD GLU A 6 4.931 15.385 3.143 1.00 0.00 C ATOM 86 OE1 GLU A 6 6.024 14.870 3.316 1.00 0.00 O ATOM 87 OE2 GLU A 6 4.714 16.579 3.264 1.00 0.00 O ATOM 0 H GLU A 6 4.016 12.822 6.196 1.00 0.00 H new ATOM 0 HA GLU A 6 2.889 15.151 5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.469 13.041 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.953 12.595 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.979 13.977 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.862 15.073 2.593 1.00 0.00 H new ATOM 94 N LEU A 7 0.827 12.570 5.106 1.00 0.00 N ATOM 95 CA LEU A 7 -0.627 12.251 5.003 1.00 0.00 C ATOM 96 C LEU A 7 -1.381 13.048 6.074 1.00 0.00 C ATOM 97 O LEU A 7 -2.444 13.584 5.832 1.00 0.00 O ATOM 98 CB LEU A 7 -0.842 10.740 5.213 1.00 0.00 C ATOM 99 CG LEU A 7 -0.691 9.992 3.880 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.718 10.191 3.311 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.935 8.499 4.109 1.00 0.00 C ATOM 0 H LEU A 7 1.430 11.783 5.347 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.002 12.521 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -0.120 10.360 5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.834 10.561 5.629 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.418 10.386 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.808 9.654 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 7 0.896 11.253 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 7 1.453 9.807 4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.829 7.964 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.208 8.117 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.942 8.351 4.499 1.00 0.00 H new ATOM 113 N LYS A 8 -0.826 13.138 7.251 1.00 0.00 N ATOM 114 CA LYS A 8 -1.497 13.911 8.337 1.00 0.00 C ATOM 115 C LYS A 8 -1.622 15.376 7.913 1.00 0.00 C ATOM 116 O LYS A 8 -2.617 16.024 8.169 1.00 0.00 O ATOM 117 CB LYS A 8 -0.668 13.815 9.621 1.00 0.00 C ATOM 118 CG LYS A 8 -0.790 12.404 10.199 1.00 0.00 C ATOM 119 CD LYS A 8 0.142 12.250 11.409 1.00 0.00 C ATOM 120 CE LYS A 8 -0.446 12.969 12.628 1.00 0.00 C ATOM 121 NZ LYS A 8 0.307 12.566 13.846 1.00 0.00 N ATOM 0 H LYS A 8 0.063 12.710 7.509 1.00 0.00 H new ATOM 0 HA LYS A 8 -2.490 13.500 8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.377 14.045 9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.016 14.549 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.821 12.212 10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.536 11.667 9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.284 11.193 11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.124 12.661 11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.388 14.049 12.491 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -1.501 12.718 12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.089 13.052 14.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.229 11.537 13.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.308 12.827 13.737 1.00 0.00 H new ATOM 135 N VAL A 9 -0.617 15.902 7.268 1.00 0.00 N ATOM 136 CA VAL A 9 -0.677 17.326 6.828 1.00 0.00 C ATOM 137 C VAL A 9 -1.861 17.512 5.874 1.00 0.00 C ATOM 138 O VAL A 9 -2.641 18.433 6.013 1.00 0.00 O ATOM 139 CB VAL A 9 0.635 17.684 6.112 1.00 0.00 C ATOM 140 CG1 VAL A 9 0.491 19.035 5.400 1.00 0.00 C ATOM 141 CG2 VAL A 9 1.769 17.770 7.143 1.00 0.00 C ATOM 0 H VAL A 9 0.242 15.409 7.027 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.809 17.979 7.691 1.00 0.00 H new ATOM 0 HB VAL A 9 0.863 16.914 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.425 19.282 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.313 18.976 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.259 19.809 6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.701 18.024 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.534 18.539 7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.878 16.809 7.645 1.00 0.00 H new ATOM 151 N GLU A 10 -2.007 16.644 4.912 1.00 0.00 N ATOM 152 CA GLU A 10 -3.142 16.776 3.958 1.00 0.00 C ATOM 153 C GLU A 10 -4.451 16.545 4.716 1.00 0.00 C ATOM 154 O GLU A 10 -5.450 17.190 4.467 1.00 0.00 O ATOM 155 CB GLU A 10 -2.985 15.730 2.854 1.00 0.00 C ATOM 156 CG GLU A 10 -1.644 15.951 2.152 1.00 0.00 C ATOM 157 CD GLU A 10 -1.656 17.303 1.435 1.00 0.00 C ATOM 158 OE1 GLU A 10 -2.455 17.464 0.525 1.00 0.00 O ATOM 159 OE2 GLU A 10 -0.874 18.161 1.816 1.00 0.00 O ATOM 0 H GLU A 10 -1.389 15.849 4.746 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.152 17.771 3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.029 14.726 3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.803 15.811 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.832 15.921 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.461 15.150 1.436 1.00 0.00 H new ATOM 166 N ARG A 11 -4.441 15.633 5.650 1.00 0.00 N ATOM 167 CA ARG A 11 -5.671 15.351 6.446 1.00 0.00 C ATOM 168 C ARG A 11 -6.085 16.606 7.215 1.00 0.00 C ATOM 169 O ARG A 11 -7.244 16.974 7.248 1.00 0.00 O ATOM 170 CB ARG A 11 -5.357 14.228 7.445 1.00 0.00 C ATOM 171 CG ARG A 11 -6.589 13.912 8.298 1.00 0.00 C ATOM 172 CD ARG A 11 -6.222 12.858 9.340 1.00 0.00 C ATOM 173 NE ARG A 11 -7.379 12.653 10.263 1.00 0.00 N ATOM 174 CZ ARG A 11 -7.179 12.337 11.518 1.00 0.00 C ATOM 175 NH1 ARG A 11 -5.967 12.141 11.968 1.00 0.00 N ATOM 176 NH2 ARG A 11 -8.197 12.210 12.324 1.00 0.00 N ATOM 0 H ARG A 11 -3.629 15.068 5.898 1.00 0.00 H new ATOM 0 HA ARG A 11 -6.483 15.053 5.782 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.039 13.334 6.909 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.528 14.526 8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.948 14.817 8.789 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.400 13.549 7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.963 11.920 8.849 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.345 13.177 9.903 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.331 12.760 9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.169 12.234 11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.820 11.895 12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.144 12.357 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.045 11.964 13.302 1.00 0.00 H new ATOM 190 N ILE A 12 -5.145 17.253 7.846 1.00 0.00 N ATOM 191 CA ILE A 12 -5.473 18.478 8.628 1.00 0.00 C ATOM 192 C ILE A 12 -5.940 19.588 7.683 1.00 0.00 C ATOM 193 O ILE A 12 -6.913 20.267 7.938 1.00 0.00 O ATOM 194 CB ILE A 12 -4.220 18.932 9.380 1.00 0.00 C ATOM 195 CG1 ILE A 12 -3.868 17.889 10.445 1.00 0.00 C ATOM 196 CG2 ILE A 12 -4.484 20.281 10.055 1.00 0.00 C ATOM 197 CD1 ILE A 12 -2.451 18.139 10.960 1.00 0.00 C ATOM 0 H ILE A 12 -4.161 16.985 7.854 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.272 18.261 9.337 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.392 19.037 8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.580 17.942 11.269 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.941 16.886 10.024 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.590 20.601 10.590 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.740 21.023 9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.311 20.180 10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.203 17.396 11.718 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.745 18.064 10.133 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.393 19.136 11.397 1.00 0.00 H new ATOM 209 N ARG A 13 -5.250 19.774 6.590 1.00 0.00 N ATOM 210 CA ARG A 13 -5.647 20.841 5.625 1.00 0.00 C ATOM 211 C ARG A 13 -7.003 20.495 5.016 1.00 0.00 C ATOM 212 O ARG A 13 -7.868 21.335 4.873 1.00 0.00 O ATOM 213 CB ARG A 13 -4.597 20.936 4.514 1.00 0.00 C ATOM 214 CG ARG A 13 -4.954 22.082 3.563 1.00 0.00 C ATOM 215 CD ARG A 13 -3.894 22.167 2.466 1.00 0.00 C ATOM 216 NE ARG A 13 -2.603 22.640 3.061 1.00 0.00 N ATOM 217 CZ ARG A 13 -1.452 22.130 2.689 1.00 0.00 C ATOM 218 NH1 ARG A 13 -1.393 21.180 1.790 1.00 0.00 N ATOM 219 NH2 ARG A 13 -0.351 22.577 3.224 1.00 0.00 N ATOM 0 H ARG A 13 -4.428 19.233 6.323 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.716 21.797 6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.610 21.103 4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.549 19.996 3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.937 21.914 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.006 23.023 4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.757 21.191 2.000 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.219 22.851 1.682 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.619 23.373 3.770 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.250 20.825 1.367 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.490 20.795 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.388 23.317 3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.548 22.187 2.942 1.00 0.00 H new ATOM 233 N LEU A 14 -7.194 19.258 4.654 1.00 0.00 N ATOM 234 CA LEU A 14 -8.493 18.841 4.048 1.00 0.00 C ATOM 235 C LEU A 14 -9.440 18.394 5.163 1.00 0.00 C ATOM 236 O LEU A 14 -10.560 17.997 4.914 1.00 0.00 O ATOM 237 CB LEU A 14 -8.242 17.682 3.076 1.00 0.00 C ATOM 238 CG LEU A 14 -7.225 18.115 2.008 1.00 0.00 C ATOM 239 CD1 LEU A 14 -6.930 16.932 1.082 1.00 0.00 C ATOM 240 CD2 LEU A 14 -7.790 19.285 1.182 1.00 0.00 C ATOM 0 H LEU A 14 -6.504 18.513 4.751 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.942 19.673 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.867 16.814 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.177 17.383 2.602 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.307 18.438 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.209 17.235 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.519 16.108 1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.852 16.610 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.061 19.584 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.712 18.972 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.997 20.128 1.840 1.00 0.00 H new ATOM 252 N SER A 15 -8.982 18.465 6.394 1.00 0.00 N ATOM 253 CA SER A 15 -9.822 18.057 7.570 1.00 0.00 C ATOM 254 C SER A 15 -10.711 16.865 7.207 1.00 0.00 C ATOM 255 O SER A 15 -11.874 17.014 6.891 1.00 0.00 O ATOM 256 CB SER A 15 -10.693 19.237 8.009 1.00 0.00 C ATOM 257 OG SER A 15 -11.814 19.348 7.145 1.00 0.00 O ATOM 0 H SER A 15 -8.047 18.794 6.637 1.00 0.00 H new ATOM 0 HA SER A 15 -9.164 17.763 8.388 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.026 19.094 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.112 20.159 7.988 1.00 0.00 H new ATOM 0 HG SER A 15 -12.403 18.575 7.272 1.00 0.00 H new ATOM 263 N LEU A 16 -10.161 15.681 7.249 1.00 0.00 N ATOM 264 CA LEU A 16 -10.956 14.455 6.905 1.00 0.00 C ATOM 265 C LEU A 16 -11.212 13.649 8.181 1.00 0.00 C ATOM 266 O LEU A 16 -10.341 13.485 9.010 1.00 0.00 O ATOM 267 CB LEU A 16 -10.166 13.611 5.905 1.00 0.00 C ATOM 268 CG LEU A 16 -9.817 14.464 4.679 1.00 0.00 C ATOM 269 CD1 LEU A 16 -8.853 13.689 3.773 1.00 0.00 C ATOM 270 CD2 LEU A 16 -11.096 14.804 3.897 1.00 0.00 C ATOM 0 H LEU A 16 -9.190 15.504 7.508 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.910 14.739 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.255 13.234 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.752 12.743 5.603 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.343 15.388 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.605 14.296 2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.942 13.457 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.325 12.762 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.841 15.410 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.577 13.883 3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.778 15.361 4.540 1.00 0.00 H new ATOM 282 N THR A 17 -12.412 13.164 8.349 1.00 0.00 N ATOM 283 CA THR A 17 -12.751 12.387 9.581 1.00 0.00 C ATOM 284 C THR A 17 -12.429 10.903 9.384 1.00 0.00 C ATOM 285 O THR A 17 -12.674 10.329 8.340 1.00 0.00 O ATOM 286 CB THR A 17 -14.243 12.551 9.881 1.00 0.00 C ATOM 287 OG1 THR A 17 -14.979 12.414 8.675 1.00 0.00 O ATOM 288 CG2 THR A 17 -14.494 13.936 10.480 1.00 0.00 C ATOM 0 H THR A 17 -13.178 13.272 7.684 1.00 0.00 H new ATOM 0 HA THR A 17 -12.158 12.764 10.414 1.00 0.00 H new ATOM 0 HB THR A 17 -14.561 11.788 10.592 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.912 12.672 8.830 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.556 14.053 10.694 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.924 14.042 11.403 1.00 0.00 H new ATOM 0 HG23 THR A 17 -14.180 14.702 9.770 1.00 0.00 H new ATOM 296 N ALA A 18 -11.881 10.287 10.395 1.00 0.00 N ATOM 297 CA ALA A 18 -11.529 8.843 10.300 1.00 0.00 C ATOM 298 C ALA A 18 -12.800 8.010 10.130 1.00 0.00 C ATOM 299 O ALA A 18 -12.823 7.040 9.401 1.00 0.00 O ATOM 300 CB ALA A 18 -10.805 8.413 11.582 1.00 0.00 C ATOM 0 H ALA A 18 -11.661 10.726 11.289 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.879 8.685 9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.546 7.356 11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.896 9.003 11.702 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.458 8.574 12.440 1.00 0.00 H new ATOM 306 N LYS A 19 -13.860 8.375 10.800 1.00 0.00 N ATOM 307 CA LYS A 19 -15.119 7.597 10.673 1.00 0.00 C ATOM 308 C LYS A 19 -15.626 7.674 9.234 1.00 0.00 C ATOM 309 O LYS A 19 -16.005 6.682 8.643 1.00 0.00 O ATOM 310 CB LYS A 19 -16.172 8.193 11.610 1.00 0.00 C ATOM 311 CG LYS A 19 -15.771 7.938 13.064 1.00 0.00 C ATOM 312 CD LYS A 19 -16.882 8.419 14.008 1.00 0.00 C ATOM 313 CE LYS A 19 -16.941 9.951 14.028 1.00 0.00 C ATOM 314 NZ LYS A 19 -17.751 10.395 15.194 1.00 0.00 N ATOM 0 H LYS A 19 -13.905 9.177 11.428 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.933 6.556 10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -16.267 9.264 11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.146 7.748 11.408 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -15.587 6.875 13.218 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -14.840 8.458 13.290 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -17.842 8.016 13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.701 8.043 15.015 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -15.934 10.365 14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.381 10.322 13.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.794 11.434 15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.714 10.010 15.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.312 10.052 16.072 1.00 0.00 H new ATOM 328 N SER A 20 -15.639 8.848 8.664 1.00 0.00 N ATOM 329 CA SER A 20 -16.127 8.988 7.263 1.00 0.00 C ATOM 330 C SER A 20 -15.195 8.233 6.314 1.00 0.00 C ATOM 331 O SER A 20 -15.631 7.496 5.456 1.00 0.00 O ATOM 332 CB SER A 20 -16.151 10.470 6.879 1.00 0.00 C ATOM 333 OG SER A 20 -16.678 10.606 5.567 1.00 0.00 O ATOM 0 H SER A 20 -15.333 9.715 9.107 1.00 0.00 H new ATOM 0 HA SER A 20 -17.132 8.573 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.760 11.031 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.144 10.886 6.924 1.00 0.00 H new ATOM 0 HG SER A 20 -16.696 11.554 5.318 1.00 0.00 H new ATOM 339 N VAL A 21 -13.912 8.415 6.465 1.00 0.00 N ATOM 340 CA VAL A 21 -12.939 7.719 5.574 1.00 0.00 C ATOM 341 C VAL A 21 -13.007 6.208 5.817 1.00 0.00 C ATOM 342 O VAL A 21 -12.994 5.417 4.894 1.00 0.00 O ATOM 343 CB VAL A 21 -11.525 8.225 5.875 1.00 0.00 C ATOM 344 CG1 VAL A 21 -10.505 7.402 5.083 1.00 0.00 C ATOM 345 CG2 VAL A 21 -11.413 9.697 5.471 1.00 0.00 C ATOM 0 H VAL A 21 -13.493 9.020 7.171 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.187 7.926 4.533 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.324 8.123 6.941 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.500 7.764 5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.583 6.353 5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.706 7.503 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.407 10.058 5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.615 9.798 4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.137 10.285 6.035 1.00 0.00 H new ATOM 355 N ALA A 22 -13.061 5.808 7.055 1.00 0.00 N ATOM 356 CA ALA A 22 -13.108 4.352 7.374 1.00 0.00 C ATOM 357 C ALA A 22 -14.300 3.698 6.675 1.00 0.00 C ATOM 358 O ALA A 22 -14.170 2.674 6.036 1.00 0.00 O ATOM 359 CB ALA A 22 -13.248 4.173 8.890 1.00 0.00 C ATOM 0 H ALA A 22 -13.075 6.428 7.865 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.189 3.880 7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.283 3.110 9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.394 4.630 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.167 4.652 9.230 1.00 0.00 H new ATOM 365 N GLU A 23 -15.461 4.275 6.795 1.00 0.00 N ATOM 366 CA GLU A 23 -16.656 3.673 6.138 1.00 0.00 C ATOM 367 C GLU A 23 -16.541 3.794 4.614 1.00 0.00 C ATOM 368 O GLU A 23 -16.951 2.915 3.883 1.00 0.00 O ATOM 369 CB GLU A 23 -17.926 4.372 6.634 1.00 0.00 C ATOM 370 CG GLU A 23 -18.160 4.001 8.099 1.00 0.00 C ATOM 371 CD GLU A 23 -19.429 4.685 8.611 1.00 0.00 C ATOM 372 OE1 GLU A 23 -19.570 5.875 8.384 1.00 0.00 O ATOM 373 OE2 GLU A 23 -20.243 4.002 9.210 1.00 0.00 O ATOM 0 H GLU A 23 -15.636 5.134 7.317 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.710 2.615 6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.826 5.452 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.781 4.072 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.253 2.920 8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.304 4.304 8.702 1.00 0.00 H new ATOM 380 N GLU A 24 -15.987 4.870 4.125 1.00 0.00 N ATOM 381 CA GLU A 24 -15.849 5.032 2.644 1.00 0.00 C ATOM 382 C GLU A 24 -14.830 4.012 2.120 1.00 0.00 C ATOM 383 O GLU A 24 -15.054 3.338 1.135 1.00 0.00 O ATOM 384 CB GLU A 24 -15.364 6.471 2.335 1.00 0.00 C ATOM 385 CG GLU A 24 -16.475 7.268 1.647 1.00 0.00 C ATOM 386 CD GLU A 24 -17.684 7.383 2.578 1.00 0.00 C ATOM 387 OE1 GLU A 24 -17.477 7.523 3.773 1.00 0.00 O ATOM 388 OE2 GLU A 24 -18.795 7.322 2.081 1.00 0.00 O ATOM 0 H GLU A 24 -15.624 5.643 4.683 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.809 4.863 2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.068 6.969 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.482 6.436 1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -16.112 8.261 1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.765 6.777 0.718 1.00 0.00 H new ATOM 395 N MET A 25 -13.713 3.908 2.777 1.00 0.00 N ATOM 396 CA MET A 25 -12.665 2.945 2.330 1.00 0.00 C ATOM 397 C MET A 25 -13.206 1.519 2.438 1.00 0.00 C ATOM 398 O MET A 25 -12.956 0.685 1.593 1.00 0.00 O ATOM 399 CB MET A 25 -11.426 3.091 3.215 1.00 0.00 C ATOM 400 CG MET A 25 -10.677 4.368 2.835 1.00 0.00 C ATOM 401 SD MET A 25 -9.262 4.592 3.944 1.00 0.00 S ATOM 402 CE MET A 25 -8.315 3.143 3.412 1.00 0.00 C ATOM 0 H MET A 25 -13.476 4.449 3.608 1.00 0.00 H new ATOM 0 HA MET A 25 -12.396 3.154 1.295 1.00 0.00 H new ATOM 0 HB2 MET A 25 -11.718 3.126 4.265 1.00 0.00 H new ATOM 0 HB3 MET A 25 -10.775 2.225 3.094 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.336 4.308 1.801 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.344 5.227 2.902 1.00 0.00 H new ATOM 0 HE1 MET A 25 -7.270 3.268 3.694 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.716 2.250 3.892 1.00 0.00 H new ATOM 0 HE3 MET A 25 -8.389 3.037 2.330 1.00 0.00 H new ATOM 412 N GLY A 26 -13.949 1.233 3.476 1.00 0.00 N ATOM 413 CA GLY A 26 -14.517 -0.142 3.653 1.00 0.00 C ATOM 414 C GLY A 26 -13.714 -0.902 4.712 1.00 0.00 C ATOM 415 O GLY A 26 -13.666 -2.117 4.711 1.00 0.00 O ATOM 0 H GLY A 26 -14.189 1.895 4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.563 -0.078 3.953 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.490 -0.681 2.706 1.00 0.00 H new ATOM 419 N ILE A 27 -13.091 -0.193 5.622 1.00 0.00 N ATOM 420 CA ILE A 27 -12.289 -0.857 6.703 1.00 0.00 C ATOM 421 C ILE A 27 -12.768 -0.371 8.071 1.00 0.00 C ATOM 422 O ILE A 27 -13.444 0.632 8.187 1.00 0.00 O ATOM 423 CB ILE A 27 -10.798 -0.535 6.527 1.00 0.00 C ATOM 424 CG1 ILE A 27 -10.579 0.984 6.521 1.00 0.00 C ATOM 425 CG2 ILE A 27 -10.302 -1.127 5.208 1.00 0.00 C ATOM 426 CD1 ILE A 27 -9.078 1.282 6.555 1.00 0.00 C ATOM 0 H ILE A 27 -13.103 0.826 5.664 1.00 0.00 H new ATOM 0 HA ILE A 27 -12.426 -1.936 6.636 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.242 -0.969 7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.028 1.424 5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.070 1.437 7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.244 -0.899 5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.441 -2.208 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.867 -0.697 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.921 2.361 6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -8.643 0.856 7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -8.600 0.842 5.680 1.00 0.00 H new ATOM 438 N SER A 28 -12.426 -1.089 9.105 1.00 0.00 N ATOM 439 CA SER A 28 -12.860 -0.694 10.473 1.00 0.00 C ATOM 440 C SER A 28 -12.100 0.556 10.918 1.00 0.00 C ATOM 441 O SER A 28 -10.984 0.806 10.503 1.00 0.00 O ATOM 442 CB SER A 28 -12.571 -1.841 11.444 1.00 0.00 C ATOM 443 OG SER A 28 -13.553 -2.855 11.277 1.00 0.00 O ATOM 0 H SER A 28 -11.861 -1.937 9.060 1.00 0.00 H new ATOM 0 HA SER A 28 -13.928 -0.478 10.466 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.577 -2.247 11.259 1.00 0.00 H new ATOM 0 HB3 SER A 28 -12.580 -1.475 12.471 1.00 0.00 H new ATOM 0 HG SER A 28 -13.370 -3.592 11.896 1.00 0.00 H new ATOM 449 N ARG A 29 -12.706 1.336 11.766 1.00 0.00 N ATOM 450 CA ARG A 29 -12.043 2.575 12.261 1.00 0.00 C ATOM 451 C ARG A 29 -10.750 2.212 12.995 1.00 0.00 C ATOM 452 O ARG A 29 -9.743 2.878 12.858 1.00 0.00 O ATOM 453 CB ARG A 29 -12.997 3.331 13.199 1.00 0.00 C ATOM 454 CG ARG A 29 -12.250 4.488 13.904 1.00 0.00 C ATOM 455 CD ARG A 29 -13.199 5.668 14.143 1.00 0.00 C ATOM 456 NE ARG A 29 -14.515 5.168 14.664 1.00 0.00 N ATOM 457 CZ ARG A 29 -15.106 5.729 15.699 1.00 0.00 C ATOM 458 NH1 ARG A 29 -14.552 6.725 16.341 1.00 0.00 N ATOM 459 NH2 ARG A 29 -16.269 5.284 16.090 1.00 0.00 N ATOM 0 H ARG A 29 -13.640 1.168 12.141 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.797 3.218 11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.840 3.725 12.631 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.406 2.646 13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.843 4.142 14.854 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.406 4.810 13.294 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.756 6.363 14.856 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.351 6.218 13.214 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.963 4.374 14.205 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -13.644 7.082 16.043 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.028 7.144 17.140 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.711 4.509 15.595 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.736 5.711 16.890 1.00 0.00 H new ATOM 473 N GLN A 30 -10.765 1.166 13.772 1.00 0.00 N ATOM 474 CA GLN A 30 -9.528 0.776 14.505 1.00 0.00 C ATOM 475 C GLN A 30 -8.389 0.583 13.499 1.00 0.00 C ATOM 476 O GLN A 30 -7.261 0.971 13.734 1.00 0.00 O ATOM 477 CB GLN A 30 -9.775 -0.524 15.275 1.00 0.00 C ATOM 478 CG GLN A 30 -9.899 -1.705 14.301 1.00 0.00 C ATOM 479 CD GLN A 30 -8.509 -2.256 13.959 1.00 0.00 C ATOM 480 OE1 GLN A 30 -8.235 -2.576 12.822 1.00 0.00 O ATOM 481 NE2 GLN A 30 -7.619 -2.383 14.905 1.00 0.00 N ATOM 0 H GLN A 30 -11.575 0.567 13.931 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.256 1.558 15.213 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.956 -0.703 15.972 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.685 -0.436 15.868 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.510 -2.490 14.746 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.405 -1.384 13.391 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.849 -2.114 15.861 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.693 -2.751 14.688 1.00 0.00 H new ATOM 490 N GLN A 31 -8.683 -0.008 12.374 1.00 0.00 N ATOM 491 CA GLN A 31 -7.632 -0.226 11.340 1.00 0.00 C ATOM 492 C GLN A 31 -7.158 1.128 10.803 1.00 0.00 C ATOM 493 O GLN A 31 -5.977 1.383 10.677 1.00 0.00 O ATOM 494 CB GLN A 31 -8.229 -1.052 10.194 1.00 0.00 C ATOM 495 CG GLN A 31 -7.144 -1.397 9.170 1.00 0.00 C ATOM 496 CD GLN A 31 -6.104 -2.316 9.815 1.00 0.00 C ATOM 497 OE1 GLN A 31 -6.440 -3.171 10.610 1.00 0.00 O ATOM 498 NE2 GLN A 31 -4.846 -2.170 9.505 1.00 0.00 N ATOM 0 H GLN A 31 -9.611 -0.351 12.125 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.785 -0.756 11.776 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.672 -1.967 10.588 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.030 -0.492 9.711 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.589 -1.886 8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.666 -0.486 8.810 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.565 -1.452 8.837 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -4.143 -2.774 9.930 1.00 0.00 H new ATOM 507 N LEU A 32 -8.077 1.996 10.487 1.00 0.00 N ATOM 508 CA LEU A 32 -7.696 3.337 9.958 1.00 0.00 C ATOM 509 C LEU A 32 -6.957 4.126 11.041 1.00 0.00 C ATOM 510 O LEU A 32 -6.012 4.841 10.770 1.00 0.00 O ATOM 511 CB LEU A 32 -8.959 4.097 9.533 1.00 0.00 C ATOM 512 CG LEU A 32 -8.582 5.456 8.929 1.00 0.00 C ATOM 513 CD1 LEU A 32 -7.709 5.261 7.676 1.00 0.00 C ATOM 514 CD2 LEU A 32 -9.862 6.203 8.549 1.00 0.00 C ATOM 0 H LEU A 32 -9.081 1.835 10.572 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.041 3.214 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.518 3.510 8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.612 4.242 10.394 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.017 6.031 9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.449 6.234 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.798 4.727 7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.261 4.683 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.604 7.171 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.421 5.618 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.474 6.353 9.439 1.00 0.00 H new ATOM 526 N CYS A 33 -7.393 4.015 12.263 1.00 0.00 N ATOM 527 CA CYS A 33 -6.731 4.774 13.363 1.00 0.00 C ATOM 528 C CYS A 33 -5.248 4.408 13.425 1.00 0.00 C ATOM 529 O CYS A 33 -4.400 5.257 13.614 1.00 0.00 O ATOM 530 CB CYS A 33 -7.396 4.420 14.695 1.00 0.00 C ATOM 531 SG CYS A 33 -9.117 4.977 14.673 1.00 0.00 S ATOM 0 H CYS A 33 -8.179 3.432 12.550 1.00 0.00 H new ATOM 0 HA CYS A 33 -6.831 5.843 13.174 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.353 3.344 14.861 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.860 4.892 15.519 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.783 4.294 13.790 1.00 0.00 H new ATOM 537 N ASN A 34 -4.926 3.156 13.270 1.00 0.00 N ATOM 538 CA ASN A 34 -3.492 2.755 13.328 1.00 0.00 C ATOM 539 C ASN A 34 -2.726 3.412 12.177 1.00 0.00 C ATOM 540 O ASN A 34 -1.633 3.913 12.348 1.00 0.00 O ATOM 541 CB ASN A 34 -3.383 1.233 13.202 1.00 0.00 C ATOM 542 CG ASN A 34 -4.178 0.569 14.324 1.00 0.00 C ATOM 543 OD1 ASN A 34 -4.560 1.216 15.279 1.00 0.00 O ATOM 544 ND2 ASN A 34 -4.443 -0.706 14.250 1.00 0.00 N ATOM 0 H ASN A 34 -5.587 2.397 13.107 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.067 3.077 14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.763 0.910 12.233 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.338 0.927 13.253 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.971 -1.161 14.994 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -4.122 -1.248 13.448 1.00 0.00 H new ATOM 551 N ILE A 35 -3.296 3.415 11.002 1.00 0.00 N ATOM 552 CA ILE A 35 -2.606 4.041 9.836 1.00 0.00 C ATOM 553 C ILE A 35 -2.500 5.550 10.059 1.00 0.00 C ATOM 554 O ILE A 35 -1.478 6.159 9.820 1.00 0.00 O ATOM 555 CB ILE A 35 -3.410 3.772 8.560 1.00 0.00 C ATOM 556 CG1 ILE A 35 -3.628 2.266 8.403 1.00 0.00 C ATOM 557 CG2 ILE A 35 -2.639 4.294 7.347 1.00 0.00 C ATOM 558 CD1 ILE A 35 -4.566 2.016 7.221 1.00 0.00 C ATOM 0 H ILE A 35 -4.210 3.011 10.799 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.608 3.615 9.734 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.372 4.279 8.628 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.675 1.763 8.239 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.055 1.851 9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.213 4.101 6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.477 5.367 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.677 3.786 7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.726 0.944 7.104 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.522 2.507 7.405 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.120 2.418 6.311 1.00 0.00 H new ATOM 570 N GLU A 36 -3.563 6.152 10.513 1.00 0.00 N ATOM 571 CA GLU A 36 -3.555 7.622 10.756 1.00 0.00 C ATOM 572 C GLU A 36 -2.562 7.966 11.866 1.00 0.00 C ATOM 573 O GLU A 36 -1.963 9.022 11.868 1.00 0.00 O ATOM 574 CB GLU A 36 -4.963 8.071 11.161 1.00 0.00 C ATOM 575 CG GLU A 36 -5.878 8.067 9.929 1.00 0.00 C ATOM 576 CD GLU A 36 -5.646 9.344 9.112 1.00 0.00 C ATOM 577 OE1 GLU A 36 -4.648 10.005 9.353 1.00 0.00 O ATOM 578 OE2 GLU A 36 -6.471 9.639 8.264 1.00 0.00 O ATOM 0 H GLU A 36 -4.444 5.685 10.728 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.253 8.138 9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.362 7.405 11.926 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -4.926 9.070 11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -5.675 7.189 9.316 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -6.921 8.006 10.238 1.00 0.00 H new ATOM 585 N GLN A 37 -2.381 7.089 12.815 1.00 0.00 N ATOM 586 CA GLN A 37 -1.422 7.380 13.924 1.00 0.00 C ATOM 587 C GLN A 37 -0.002 6.991 13.496 1.00 0.00 C ATOM 588 O GLN A 37 0.954 7.233 14.203 1.00 0.00 O ATOM 589 CB GLN A 37 -1.831 6.588 15.169 1.00 0.00 C ATOM 590 CG GLN A 37 -3.125 7.175 15.738 1.00 0.00 C ATOM 591 CD GLN A 37 -3.596 6.332 16.925 1.00 0.00 C ATOM 592 OE1 GLN A 37 -3.904 5.168 16.773 1.00 0.00 O ATOM 593 NE2 GLN A 37 -3.667 6.876 18.109 1.00 0.00 N ATOM 0 H GLN A 37 -2.852 6.186 12.873 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.441 8.445 14.153 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.975 5.538 14.915 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -1.039 6.629 15.917 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.960 8.205 16.054 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.895 7.197 14.967 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.408 7.854 18.237 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.981 6.323 18.906 1.00 0.00 H new ATOM 602 N SER A 38 0.136 6.406 12.333 1.00 0.00 N ATOM 603 CA SER A 38 1.488 6.006 11.827 1.00 0.00 C ATOM 604 C SER A 38 1.311 4.995 10.686 1.00 0.00 C ATOM 605 O SER A 38 0.822 3.902 10.888 1.00 0.00 O ATOM 606 CB SER A 38 2.309 5.380 12.966 1.00 0.00 C ATOM 607 OG SER A 38 3.067 6.399 13.605 1.00 0.00 O ATOM 0 H SER A 38 -0.637 6.186 11.705 1.00 0.00 H new ATOM 0 HA SER A 38 2.019 6.884 11.459 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.648 4.896 13.685 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.971 4.609 12.573 1.00 0.00 H new ATOM 0 HG SER A 38 2.460 7.038 14.033 1.00 0.00 H new ATOM 613 N GLU A 39 1.712 5.356 9.490 1.00 0.00 N ATOM 614 CA GLU A 39 1.585 4.433 8.320 1.00 0.00 C ATOM 615 C GLU A 39 2.981 3.987 7.878 1.00 0.00 C ATOM 616 O GLU A 39 3.823 4.785 7.520 1.00 0.00 O ATOM 617 CB GLU A 39 0.879 5.158 7.165 1.00 0.00 C ATOM 618 CG GLU A 39 1.679 6.417 6.737 1.00 0.00 C ATOM 619 CD GLU A 39 2.334 6.198 5.365 1.00 0.00 C ATOM 620 OE1 GLU A 39 1.695 6.503 4.371 1.00 0.00 O ATOM 621 OE2 GLU A 39 3.458 5.725 5.335 1.00 0.00 O ATOM 0 H GLU A 39 2.127 6.262 9.274 1.00 0.00 H new ATOM 0 HA GLU A 39 0.997 3.560 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.773 4.483 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.127 5.447 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.015 7.280 6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.444 6.639 7.481 1.00 0.00 H new ATOM 628 N THR A 40 3.230 2.714 7.906 1.00 0.00 N ATOM 629 CA THR A 40 4.568 2.197 7.493 1.00 0.00 C ATOM 630 C THR A 40 4.621 2.061 5.969 1.00 0.00 C ATOM 631 O THR A 40 3.612 2.123 5.293 1.00 0.00 O ATOM 632 CB THR A 40 4.803 0.825 8.136 1.00 0.00 C ATOM 633 OG1 THR A 40 4.064 -0.160 7.427 1.00 0.00 O ATOM 634 CG2 THR A 40 4.348 0.853 9.598 1.00 0.00 C ATOM 0 H THR A 40 2.563 2.000 8.198 1.00 0.00 H new ATOM 0 HA THR A 40 5.341 2.892 7.820 1.00 0.00 H new ATOM 0 HB THR A 40 5.865 0.584 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.214 -1.038 7.835 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.517 -0.124 10.050 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.916 1.608 10.142 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.286 1.095 9.644 1.00 0.00 H new ATOM 642 N ALA A 41 5.798 1.878 5.424 1.00 0.00 N ATOM 643 CA ALA A 41 5.949 1.736 3.938 1.00 0.00 C ATOM 644 C ALA A 41 6.312 0.275 3.602 1.00 0.00 C ATOM 645 O ALA A 41 7.406 -0.164 3.896 1.00 0.00 O ATOM 646 CB ALA A 41 7.079 2.652 3.462 1.00 0.00 C ATOM 0 H ALA A 41 6.671 1.820 5.949 1.00 0.00 H new ATOM 0 HA ALA A 41 5.016 2.008 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.196 2.555 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.838 3.686 3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 41 8.009 2.368 3.954 1.00 0.00 H new ATOM 652 N PRO A 42 5.413 -0.491 3.011 1.00 0.00 N ATOM 653 CA PRO A 42 5.685 -1.920 2.669 1.00 0.00 C ATOM 654 C PRO A 42 6.553 -2.079 1.413 1.00 0.00 C ATOM 655 O PRO A 42 6.713 -1.164 0.631 1.00 0.00 O ATOM 656 CB PRO A 42 4.287 -2.516 2.465 1.00 0.00 C ATOM 657 CG PRO A 42 3.443 -1.373 1.992 1.00 0.00 C ATOM 658 CD PRO A 42 4.050 -0.094 2.593 1.00 0.00 C ATOM 0 HA PRO A 42 6.256 -2.422 3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.305 -3.323 1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.898 -2.936 3.392 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.435 -1.323 0.903 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.409 -1.498 2.313 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.079 0.713 1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.464 0.264 3.439 1.00 0.00 H new ATOM 666 N VAL A 43 7.119 -3.243 1.227 1.00 0.00 N ATOM 667 CA VAL A 43 7.987 -3.486 0.035 1.00 0.00 C ATOM 668 C VAL A 43 7.165 -3.325 -1.249 1.00 0.00 C ATOM 669 O VAL A 43 7.701 -3.132 -2.322 1.00 0.00 O ATOM 670 CB VAL A 43 8.565 -4.901 0.106 1.00 0.00 C ATOM 671 CG1 VAL A 43 9.619 -4.963 1.212 1.00 0.00 C ATOM 672 CG2 VAL A 43 7.443 -5.894 0.418 1.00 0.00 C ATOM 0 H VAL A 43 7.017 -4.041 1.854 1.00 0.00 H new ATOM 0 HA VAL A 43 8.802 -2.762 0.028 1.00 0.00 H new ATOM 0 HB VAL A 43 9.022 -5.156 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.032 -5.970 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.418 -4.254 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.159 -4.709 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.853 -6.903 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.987 -5.639 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.688 -5.849 -0.367 1.00 0.00 H new ATOM 682 N VAL A 44 5.867 -3.401 -1.145 1.00 0.00 N ATOM 683 CA VAL A 44 5.007 -3.250 -2.357 1.00 0.00 C ATOM 684 C VAL A 44 5.246 -1.868 -2.968 1.00 0.00 C ATOM 685 O VAL A 44 5.375 -1.720 -4.167 1.00 0.00 O ATOM 686 CB VAL A 44 3.535 -3.392 -1.956 1.00 0.00 C ATOM 687 CG1 VAL A 44 2.642 -3.095 -3.163 1.00 0.00 C ATOM 688 CG2 VAL A 44 3.282 -4.823 -1.474 1.00 0.00 C ATOM 0 H VAL A 44 5.362 -3.561 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 44 5.255 -4.020 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 44 3.305 -2.688 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.596 -3.197 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.826 -2.078 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.868 -3.798 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.236 -4.931 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.512 -5.523 -2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.918 -5.035 -0.614 1.00 0.00 H new ATOM 698 N VAL A 45 5.309 -0.857 -2.148 1.00 0.00 N ATOM 699 CA VAL A 45 5.545 0.521 -2.667 1.00 0.00 C ATOM 700 C VAL A 45 6.891 0.563 -3.391 1.00 0.00 C ATOM 701 O VAL A 45 7.022 1.150 -4.444 1.00 0.00 O ATOM 702 CB VAL A 45 5.559 1.514 -1.503 1.00 0.00 C ATOM 703 CG1 VAL A 45 5.925 2.906 -2.022 1.00 0.00 C ATOM 704 CG2 VAL A 45 4.169 1.554 -0.864 1.00 0.00 C ATOM 0 H VAL A 45 5.207 -0.925 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 45 4.748 0.791 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 45 6.295 1.202 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.935 3.613 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.912 2.874 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 45 5.189 3.224 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.171 2.260 -0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.436 1.869 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.909 0.561 -0.496 1.00 0.00 H new ATOM 714 N LYS A 46 7.893 -0.052 -2.832 1.00 0.00 N ATOM 715 CA LYS A 46 9.231 -0.038 -3.488 1.00 0.00 C ATOM 716 C LYS A 46 9.111 -0.651 -4.882 1.00 0.00 C ATOM 717 O LYS A 46 9.660 -0.147 -5.842 1.00 0.00 O ATOM 718 CB LYS A 46 10.211 -0.860 -2.653 1.00 0.00 C ATOM 719 CG LYS A 46 10.457 -0.146 -1.328 1.00 0.00 C ATOM 720 CD LYS A 46 11.397 -0.981 -0.462 1.00 0.00 C ATOM 721 CE LYS A 46 11.578 -0.293 0.890 1.00 0.00 C ATOM 722 NZ LYS A 46 12.305 0.993 0.695 1.00 0.00 N ATOM 0 H LYS A 46 7.845 -0.563 -1.951 1.00 0.00 H new ATOM 0 HA LYS A 46 9.593 0.987 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.809 -1.857 -2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.150 -0.987 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.890 0.838 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.512 0.013 -0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.989 -1.982 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.361 -1.096 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.607 -0.109 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.135 -0.940 1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.682 1.321 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.090 0.850 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.652 1.707 0.314 1.00 0.00 H new ATOM 736 N TYR A 47 8.384 -1.725 -5.007 1.00 0.00 N ATOM 737 CA TYR A 47 8.216 -2.355 -6.346 1.00 0.00 C ATOM 738 C TYR A 47 7.545 -1.332 -7.269 1.00 0.00 C ATOM 739 O TYR A 47 7.979 -1.090 -8.378 1.00 0.00 O ATOM 740 CB TYR A 47 7.325 -3.611 -6.204 1.00 0.00 C ATOM 741 CG TYR A 47 7.697 -4.661 -7.242 1.00 0.00 C ATOM 742 CD1 TYR A 47 7.819 -4.314 -8.595 1.00 0.00 C ATOM 743 CD2 TYR A 47 7.922 -5.985 -6.843 1.00 0.00 C ATOM 744 CE1 TYR A 47 8.166 -5.285 -9.541 1.00 0.00 C ATOM 745 CE2 TYR A 47 8.265 -6.955 -7.792 1.00 0.00 C ATOM 746 CZ TYR A 47 8.388 -6.605 -9.138 1.00 0.00 C ATOM 747 OH TYR A 47 8.731 -7.561 -10.069 1.00 0.00 O ATOM 0 H TYR A 47 7.899 -2.194 -4.242 1.00 0.00 H new ATOM 0 HA TYR A 47 9.179 -2.652 -6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.435 -4.028 -5.203 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.277 -3.334 -6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.645 -3.295 -8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 47 7.831 -6.258 -5.802 1.00 0.00 H new ATOM 0 HE1 TYR A 47 8.262 -5.015 -10.582 1.00 0.00 H new ATOM 0 HE2 TYR A 47 8.435 -7.976 -7.483 1.00 0.00 H new ATOM 0 HH TYR A 47 8.850 -8.425 -9.622 1.00 0.00 H new ATOM 757 N ILE A 48 6.493 -0.720 -6.802 1.00 0.00 N ATOM 758 CA ILE A 48 5.779 0.292 -7.629 1.00 0.00 C ATOM 759 C ILE A 48 6.716 1.464 -7.929 1.00 0.00 C ATOM 760 O ILE A 48 6.786 1.946 -9.043 1.00 0.00 O ATOM 761 CB ILE A 48 4.564 0.798 -6.846 1.00 0.00 C ATOM 762 CG1 ILE A 48 3.541 -0.332 -6.721 1.00 0.00 C ATOM 763 CG2 ILE A 48 3.929 1.988 -7.570 1.00 0.00 C ATOM 764 CD1 ILE A 48 2.477 0.061 -5.698 1.00 0.00 C ATOM 0 H ILE A 48 6.095 -0.879 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 48 5.457 -0.158 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 48 4.883 1.119 -5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.078 -0.527 -7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.035 -1.253 -6.413 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.066 2.340 -7.004 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.659 2.793 -7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.609 1.680 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.746 -0.742 -5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.949 0.234 -4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 48 1.976 0.972 -6.026 1.00 0.00 H new ATOM 776 N ALA A 49 7.439 1.923 -6.949 1.00 0.00 N ATOM 777 CA ALA A 49 8.369 3.064 -7.181 1.00 0.00 C ATOM 778 C ALA A 49 9.434 2.648 -8.197 1.00 0.00 C ATOM 779 O ALA A 49 9.801 3.405 -9.073 1.00 0.00 O ATOM 780 CB ALA A 49 9.047 3.446 -5.862 1.00 0.00 C ATOM 0 H ALA A 49 7.428 1.559 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 49 7.811 3.919 -7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.727 4.281 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.289 3.737 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.607 2.593 -5.480 1.00 0.00 H new ATOM 786 N PHE A 50 9.931 1.449 -8.081 1.00 0.00 N ATOM 787 CA PHE A 50 10.977 0.981 -9.034 1.00 0.00 C ATOM 788 C PHE A 50 10.408 0.956 -10.455 1.00 0.00 C ATOM 789 O PHE A 50 11.026 1.423 -11.390 1.00 0.00 O ATOM 790 CB PHE A 50 11.439 -0.423 -8.620 1.00 0.00 C ATOM 791 CG PHE A 50 12.593 -0.874 -9.492 1.00 0.00 C ATOM 792 CD1 PHE A 50 13.795 -0.147 -9.502 1.00 0.00 C ATOM 793 CD2 PHE A 50 12.469 -2.026 -10.282 1.00 0.00 C ATOM 794 CE1 PHE A 50 14.861 -0.569 -10.305 1.00 0.00 C ATOM 795 CE2 PHE A 50 13.538 -2.445 -11.081 1.00 0.00 C ATOM 796 CZ PHE A 50 14.734 -1.718 -11.092 1.00 0.00 C ATOM 0 H PHE A 50 9.659 0.772 -7.368 1.00 0.00 H new ATOM 0 HA PHE A 50 11.829 1.661 -9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 50 11.745 -0.419 -7.574 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.611 -1.127 -8.708 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.897 0.737 -8.890 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.548 -2.590 -10.274 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.783 -0.006 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.440 -3.331 -11.691 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.559 -2.044 -11.708 1.00 0.00 H new ATOM 806 N LEU A 51 9.232 0.417 -10.624 1.00 0.00 N ATOM 807 CA LEU A 51 8.620 0.366 -11.983 1.00 0.00 C ATOM 808 C LEU A 51 8.369 1.796 -12.482 1.00 0.00 C ATOM 809 O LEU A 51 8.595 2.115 -13.632 1.00 0.00 O ATOM 810 CB LEU A 51 7.294 -0.402 -11.912 1.00 0.00 C ATOM 811 CG LEU A 51 7.565 -1.877 -11.583 1.00 0.00 C ATOM 812 CD1 LEU A 51 6.239 -2.578 -11.284 1.00 0.00 C ATOM 813 CD2 LEU A 51 8.263 -2.578 -12.767 1.00 0.00 C ATOM 0 H LEU A 51 8.667 0.009 -9.879 1.00 0.00 H new ATOM 0 HA LEU A 51 9.294 -0.141 -12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.649 0.037 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.766 -0.323 -12.862 1.00 0.00 H new ATOM 0 HG LEU A 51 8.219 -1.930 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.426 -3.626 -11.050 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.757 -2.097 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.588 -2.512 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.447 -3.622 -12.515 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.625 -2.525 -13.649 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.211 -2.083 -12.975 1.00 0.00 H new ATOM 825 N ARG A 52 7.902 2.655 -11.617 1.00 0.00 N ATOM 826 CA ARG A 52 7.632 4.068 -12.020 1.00 0.00 C ATOM 827 C ARG A 52 8.945 4.759 -12.402 1.00 0.00 C ATOM 828 O ARG A 52 8.994 5.569 -13.307 1.00 0.00 O ATOM 829 CB ARG A 52 6.976 4.805 -10.846 1.00 0.00 C ATOM 830 CG ARG A 52 5.551 4.281 -10.675 1.00 0.00 C ATOM 831 CD ARG A 52 4.927 4.832 -9.392 1.00 0.00 C ATOM 832 NE ARG A 52 4.608 6.276 -9.563 1.00 0.00 N ATOM 833 CZ ARG A 52 3.770 6.854 -8.746 1.00 0.00 C ATOM 834 NH1 ARG A 52 3.185 6.154 -7.812 1.00 0.00 N ATOM 835 NH2 ARG A 52 3.510 8.127 -8.867 1.00 0.00 N ATOM 0 H ARG A 52 7.694 2.439 -10.642 1.00 0.00 H new ATOM 0 HA ARG A 52 6.964 4.084 -12.881 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.549 4.647 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.964 5.879 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 52 4.946 4.570 -11.534 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.559 3.191 -10.643 1.00 0.00 H new ATOM 0 HD2 ARG A 52 4.021 4.277 -9.150 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.615 4.699 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 52 5.042 6.811 -10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.383 5.158 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.530 6.604 -7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.962 8.672 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.855 8.577 -8.228 1.00 0.00 H new ATOM 849 N SER A 53 10.008 4.449 -11.715 1.00 0.00 N ATOM 850 CA SER A 53 11.318 5.093 -12.031 1.00 0.00 C ATOM 851 C SER A 53 11.701 4.784 -13.479 1.00 0.00 C ATOM 852 O SER A 53 12.481 5.489 -14.089 1.00 0.00 O ATOM 853 CB SER A 53 12.395 4.548 -11.093 1.00 0.00 C ATOM 854 OG SER A 53 12.624 3.173 -11.380 1.00 0.00 O ATOM 0 H SER A 53 10.029 3.778 -10.947 1.00 0.00 H new ATOM 0 HA SER A 53 11.233 6.172 -11.898 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.318 5.114 -11.214 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.082 4.667 -10.056 1.00 0.00 H new ATOM 0 HG SER A 53 11.781 2.679 -11.308 1.00 0.00 H new ATOM 860 N LYS A 54 11.156 3.738 -14.036 1.00 0.00 N ATOM 861 CA LYS A 54 11.480 3.379 -15.451 1.00 0.00 C ATOM 862 C LYS A 54 10.441 4.002 -16.382 1.00 0.00 C ATOM 863 O LYS A 54 10.523 3.885 -17.587 1.00 0.00 O ATOM 864 CB LYS A 54 11.460 1.859 -15.610 1.00 0.00 C ATOM 865 CG LYS A 54 12.640 1.250 -14.857 1.00 0.00 C ATOM 866 CD LYS A 54 12.590 -0.273 -14.978 1.00 0.00 C ATOM 867 CE LYS A 54 13.788 -0.880 -14.251 1.00 0.00 C ATOM 868 NZ LYS A 54 13.727 -2.366 -14.344 1.00 0.00 N ATOM 0 H LYS A 54 10.497 3.112 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 54 12.471 3.756 -15.705 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.523 1.455 -15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.513 1.593 -16.666 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.578 1.627 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.606 1.544 -13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.661 -0.652 -14.551 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.601 -0.566 -16.028 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.716 -0.516 -14.691 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.787 -0.570 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.661 -2.771 -13.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.892 -2.645 -14.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.586 -2.720 -14.811 1.00 0.00 H new ATOM 882 N GLY A 55 9.473 4.680 -15.829 1.00 0.00 N ATOM 883 CA GLY A 55 8.435 5.332 -16.680 1.00 0.00 C ATOM 884 C GLY A 55 7.388 4.306 -17.122 1.00 0.00 C ATOM 885 O GLY A 55 6.731 4.476 -18.129 1.00 0.00 O ATOM 0 H GLY A 55 9.355 4.811 -14.824 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.953 6.137 -16.125 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.903 5.784 -17.555 1.00 0.00 H new ATOM 889 N VAL A 56 7.222 3.246 -16.380 1.00 0.00 N ATOM 890 CA VAL A 56 6.208 2.220 -16.770 1.00 0.00 C ATOM 891 C VAL A 56 4.819 2.858 -16.735 1.00 0.00 C ATOM 892 O VAL A 56 3.882 2.367 -17.332 1.00 0.00 O ATOM 893 CB VAL A 56 6.266 1.042 -15.796 1.00 0.00 C ATOM 894 CG1 VAL A 56 5.123 0.069 -16.101 1.00 0.00 C ATOM 895 CG2 VAL A 56 7.605 0.322 -15.962 1.00 0.00 C ATOM 0 H VAL A 56 7.740 3.044 -15.525 1.00 0.00 H new ATOM 0 HA VAL A 56 6.418 1.855 -17.776 1.00 0.00 H new ATOM 0 HB VAL A 56 6.167 1.406 -14.773 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.165 -0.770 -15.407 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.168 0.583 -15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.222 -0.300 -17.122 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.654 -0.519 -15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.697 -0.043 -16.985 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.419 1.014 -15.749 1.00 0.00 H new ATOM 905 N ASP A 57 4.700 3.952 -16.032 1.00 0.00 N ATOM 906 CA ASP A 57 3.398 4.678 -15.926 1.00 0.00 C ATOM 907 C ASP A 57 2.362 3.807 -15.225 1.00 0.00 C ATOM 908 O ASP A 57 1.549 3.155 -15.851 1.00 0.00 O ATOM 909 CB ASP A 57 2.892 5.075 -17.314 1.00 0.00 C ATOM 910 CG ASP A 57 3.972 5.883 -18.034 1.00 0.00 C ATOM 911 OD1 ASP A 57 4.294 6.961 -17.559 1.00 0.00 O ATOM 912 OD2 ASP A 57 4.458 5.413 -19.048 1.00 0.00 O ATOM 0 H ASP A 57 5.466 4.383 -15.515 1.00 0.00 H new ATOM 0 HA ASP A 57 3.556 5.582 -15.338 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.643 4.185 -17.891 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.979 5.664 -17.226 1.00 0.00 H new ATOM 917 N LEU A 58 2.380 3.811 -13.923 1.00 0.00 N ATOM 918 CA LEU A 58 1.395 3.008 -13.150 1.00 0.00 C ATOM 919 C LEU A 58 0.113 3.826 -13.011 1.00 0.00 C ATOM 920 O LEU A 58 -0.882 3.366 -12.488 1.00 0.00 O ATOM 921 CB LEU A 58 1.969 2.700 -11.759 1.00 0.00 C ATOM 922 CG LEU A 58 2.968 1.535 -11.849 1.00 0.00 C ATOM 923 CD1 LEU A 58 2.233 0.211 -12.144 1.00 0.00 C ATOM 924 CD2 LEU A 58 3.984 1.818 -12.962 1.00 0.00 C ATOM 0 H LEU A 58 3.041 4.341 -13.356 1.00 0.00 H new ATOM 0 HA LEU A 58 1.184 2.069 -13.662 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.464 3.584 -11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.162 2.446 -11.072 1.00 0.00 H new ATOM 0 HG LEU A 58 3.484 1.441 -10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.957 -0.602 -12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.521 0.004 -11.345 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.701 0.294 -13.092 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.693 0.992 -13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 58 3.462 1.923 -13.913 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.521 2.740 -12.739 1.00 0.00 H new ATOM 936 N ASN A 59 0.136 5.043 -13.481 1.00 0.00 N ATOM 937 CA ASN A 59 -1.072 5.908 -13.389 1.00 0.00 C ATOM 938 C ASN A 59 -2.215 5.260 -14.172 1.00 0.00 C ATOM 939 O ASN A 59 -3.334 5.184 -13.709 1.00 0.00 O ATOM 940 CB ASN A 59 -0.749 7.286 -13.988 1.00 0.00 C ATOM 941 CG ASN A 59 0.125 7.108 -15.232 1.00 0.00 C ATOM 942 OD1 ASN A 59 0.055 6.094 -15.896 1.00 0.00 O ATOM 943 ND2 ASN A 59 0.954 8.056 -15.574 1.00 0.00 N ATOM 0 H ASN A 59 0.944 5.477 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.369 6.025 -12.347 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -1.671 7.806 -14.249 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -0.232 7.902 -13.252 1.00 0.00 H new ATOM 0 HD21 ASN A 59 1.543 7.945 -16.399 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.013 8.908 -15.016 1.00 0.00 H new ATOM 950 N ALA A 60 -1.938 4.782 -15.352 1.00 0.00 N ATOM 951 CA ALA A 60 -3.006 4.131 -16.164 1.00 0.00 C ATOM 952 C ALA A 60 -3.456 2.835 -15.483 1.00 0.00 C ATOM 953 O ALA A 60 -4.635 2.552 -15.380 1.00 0.00 O ATOM 954 CB ALA A 60 -2.459 3.811 -17.558 1.00 0.00 C ATOM 0 H ALA A 60 -1.018 4.813 -15.791 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.857 4.806 -16.250 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.238 3.335 -18.154 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.142 4.733 -18.045 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.607 3.137 -17.469 1.00 0.00 H new ATOM 960 N LEU A 61 -2.527 2.042 -15.023 1.00 0.00 N ATOM 961 CA LEU A 61 -2.900 0.760 -14.356 1.00 0.00 C ATOM 962 C LEU A 61 -3.703 1.049 -13.085 1.00 0.00 C ATOM 963 O LEU A 61 -4.725 0.443 -12.830 1.00 0.00 O ATOM 964 CB LEU A 61 -1.620 -0.007 -13.995 1.00 0.00 C ATOM 965 CG LEU A 61 -1.963 -1.308 -13.255 1.00 0.00 C ATOM 966 CD1 LEU A 61 -2.901 -2.171 -14.109 1.00 0.00 C ATOM 967 CD2 LEU A 61 -0.667 -2.078 -12.980 1.00 0.00 C ATOM 0 H LEU A 61 -1.525 2.226 -15.080 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.511 0.161 -15.032 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.058 -0.234 -14.901 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.980 0.616 -13.370 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.463 -1.070 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.137 -3.091 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.821 -1.621 -14.308 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.413 -2.415 -15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.899 -3.004 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.174 -2.310 -13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.005 -1.468 -12.365 1.00 0.00 H new ATOM 979 N PHE A 62 -3.245 1.969 -12.288 1.00 0.00 N ATOM 980 CA PHE A 62 -3.974 2.307 -11.031 1.00 0.00 C ATOM 981 C PHE A 62 -5.274 3.041 -11.377 1.00 0.00 C ATOM 982 O PHE A 62 -6.266 2.931 -10.684 1.00 0.00 O ATOM 983 CB PHE A 62 -3.077 3.190 -10.147 1.00 0.00 C ATOM 984 CG PHE A 62 -2.173 2.312 -9.301 1.00 0.00 C ATOM 985 CD1 PHE A 62 -1.238 1.470 -9.917 1.00 0.00 C ATOM 986 CD2 PHE A 62 -2.273 2.340 -7.904 1.00 0.00 C ATOM 987 CE1 PHE A 62 -0.406 0.657 -9.136 1.00 0.00 C ATOM 988 CE2 PHE A 62 -1.440 1.529 -7.127 1.00 0.00 C ATOM 989 CZ PHE A 62 -0.506 0.690 -7.741 1.00 0.00 C ATOM 0 H PHE A 62 -2.393 2.506 -12.451 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.221 1.395 -10.487 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.477 3.854 -10.769 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.691 3.822 -9.505 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -1.159 1.448 -10.994 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.993 2.988 -7.427 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.312 0.005 -9.611 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -1.519 1.551 -6.050 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.139 0.067 -7.139 1.00 0.00 H new ATOM 999 N ASP A 63 -5.272 3.787 -12.447 1.00 0.00 N ATOM 1000 CA ASP A 63 -6.502 4.531 -12.845 1.00 0.00 C ATOM 1001 C ASP A 63 -7.636 3.532 -13.081 1.00 0.00 C ATOM 1002 O ASP A 63 -8.779 3.782 -12.752 1.00 0.00 O ATOM 1003 CB ASP A 63 -6.220 5.310 -14.132 1.00 0.00 C ATOM 1004 CG ASP A 63 -7.510 5.950 -14.638 1.00 0.00 C ATOM 1005 OD1 ASP A 63 -7.853 7.012 -14.144 1.00 0.00 O ATOM 1006 OD2 ASP A 63 -8.134 5.371 -15.511 1.00 0.00 O ATOM 0 H ASP A 63 -4.470 3.914 -13.065 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.791 5.226 -12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.470 6.079 -13.947 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.812 4.642 -14.891 1.00 0.00 H new ATOM 1011 N ARG A 64 -7.325 2.395 -13.636 1.00 0.00 N ATOM 1012 CA ARG A 64 -8.378 1.367 -13.883 1.00 0.00 C ATOM 1013 C ARG A 64 -8.974 0.919 -12.541 1.00 0.00 C ATOM 1014 O ARG A 64 -10.152 0.646 -12.436 1.00 0.00 O ATOM 1015 CB ARG A 64 -7.753 0.162 -14.625 1.00 0.00 C ATOM 1016 CG ARG A 64 -8.045 0.253 -16.129 1.00 0.00 C ATOM 1017 CD ARG A 64 -7.353 1.478 -16.733 1.00 0.00 C ATOM 1018 NE ARG A 64 -7.751 1.601 -18.164 1.00 0.00 N ATOM 1019 CZ ARG A 64 -7.261 2.557 -18.902 1.00 0.00 C ATOM 1020 NH1 ARG A 64 -6.398 3.395 -18.396 1.00 0.00 N ATOM 1021 NH2 ARG A 64 -7.631 2.671 -20.149 1.00 0.00 N ATOM 0 H ARG A 64 -6.385 2.131 -13.931 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.172 1.787 -14.500 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.676 0.142 -14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.156 -0.769 -14.225 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.699 -0.652 -16.629 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.121 0.316 -16.294 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.633 2.378 -16.185 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.271 1.379 -16.650 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.409 0.934 -18.567 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.107 3.302 -17.423 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.015 4.143 -18.974 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.302 2.013 -20.544 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.249 3.419 -20.728 1.00 0.00 H new ATOM 1035 N ILE A 65 -8.171 0.831 -11.517 1.00 0.00 N ATOM 1036 CA ILE A 65 -8.708 0.398 -10.192 1.00 0.00 C ATOM 1037 C ILE A 65 -9.699 1.446 -9.683 1.00 0.00 C ATOM 1038 O ILE A 65 -10.766 1.126 -9.202 1.00 0.00 O ATOM 1039 CB ILE A 65 -7.564 0.258 -9.185 1.00 0.00 C ATOM 1040 CG1 ILE A 65 -6.477 -0.663 -9.760 1.00 0.00 C ATOM 1041 CG2 ILE A 65 -8.104 -0.325 -7.876 1.00 0.00 C ATOM 1042 CD1 ILE A 65 -7.083 -2.004 -10.197 1.00 0.00 C ATOM 0 H ILE A 65 -7.172 1.038 -11.537 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.208 -0.564 -10.305 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.131 1.239 -8.989 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.996 -0.180 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.704 -0.834 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.289 -0.425 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.866 0.339 -7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.541 -1.305 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.298 -2.643 -10.602 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.542 -2.493 -9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.839 -1.829 -10.962 1.00 0.00 H new ATOM 1282 N GLU B 2 -6.581 -8.509 -12.139 1.00 0.00 N ATOM 1283 CA GLU B 2 -6.137 -8.056 -10.788 1.00 0.00 C ATOM 1284 C GLU B 2 -4.757 -7.404 -10.881 1.00 0.00 C ATOM 1285 O GLU B 2 -4.028 -7.588 -11.836 1.00 0.00 O ATOM 1286 CB GLU B 2 -6.064 -9.262 -9.845 1.00 0.00 C ATOM 1287 CG GLU B 2 -7.469 -9.842 -9.626 1.00 0.00 C ATOM 1288 CD GLU B 2 -7.855 -10.735 -10.809 1.00 0.00 C ATOM 1289 OE1 GLU B 2 -7.123 -11.673 -11.083 1.00 0.00 O ATOM 1290 OE2 GLU B 2 -8.875 -10.466 -11.421 1.00 0.00 O ATOM 0 HA GLU B 2 -6.852 -7.329 -10.404 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -5.408 -10.024 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -5.632 -8.962 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.494 -10.418 -8.701 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -8.193 -9.034 -9.518 1.00 0.00 H new ATOM 1297 N LEU B 3 -4.401 -6.638 -9.887 1.00 0.00 N ATOM 1298 CA LEU B 3 -3.073 -5.959 -9.889 1.00 0.00 C ATOM 1299 C LEU B 3 -1.961 -7.005 -9.884 1.00 0.00 C ATOM 1300 O LEU B 3 -0.953 -6.855 -10.544 1.00 0.00 O ATOM 1301 CB LEU B 3 -2.950 -5.079 -8.640 1.00 0.00 C ATOM 1302 CG LEU B 3 -3.897 -3.876 -8.751 1.00 0.00 C ATOM 1303 CD1 LEU B 3 -3.980 -3.178 -7.390 1.00 0.00 C ATOM 1304 CD2 LEU B 3 -3.382 -2.882 -9.815 1.00 0.00 C ATOM 0 H LEU B 3 -4.978 -6.451 -9.066 1.00 0.00 H new ATOM 0 HA LEU B 3 -2.984 -5.341 -10.783 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.190 -5.661 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -1.922 -4.734 -8.528 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.885 -4.224 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.651 -2.322 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -4.360 -3.877 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.988 -2.838 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -4.064 -2.035 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -2.390 -2.528 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -3.327 -3.381 -10.783 1.00 0.00 H new ATOM 1316 N SER B 4 -2.126 -8.055 -9.134 1.00 0.00 N ATOM 1317 CA SER B 4 -1.067 -9.102 -9.080 1.00 0.00 C ATOM 1318 C SER B 4 -0.820 -9.675 -10.478 1.00 0.00 C ATOM 1319 O SER B 4 0.305 -9.811 -10.913 1.00 0.00 O ATOM 1320 CB SER B 4 -1.523 -10.227 -8.153 1.00 0.00 C ATOM 1321 OG SER B 4 -0.697 -11.366 -8.359 1.00 0.00 O ATOM 0 H SER B 4 -2.947 -8.236 -8.556 1.00 0.00 H new ATOM 0 HA SER B 4 -0.144 -8.658 -8.707 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.465 -9.904 -7.114 1.00 0.00 H new ATOM 0 HB3 SER B 4 -2.565 -10.478 -8.351 1.00 0.00 H new ATOM 0 HG SER B 4 -1.246 -12.117 -8.665 1.00 0.00 H new ATOM 1327 N ASN B 5 -1.863 -10.015 -11.184 1.00 0.00 N ATOM 1328 CA ASN B 5 -1.685 -10.582 -12.552 1.00 0.00 C ATOM 1329 C ASN B 5 -1.159 -9.497 -13.499 1.00 0.00 C ATOM 1330 O ASN B 5 -0.282 -9.730 -14.306 1.00 0.00 O ATOM 1331 CB ASN B 5 -3.035 -11.113 -13.058 1.00 0.00 C ATOM 1332 CG ASN B 5 -2.806 -12.185 -14.128 1.00 0.00 C ATOM 1333 OD1 ASN B 5 -2.827 -13.363 -13.836 1.00 0.00 O ATOM 1334 ND2 ASN B 5 -2.578 -11.823 -15.360 1.00 0.00 N ATOM 0 H ASN B 5 -2.830 -9.925 -10.874 1.00 0.00 H new ATOM 0 HA ASN B 5 -0.964 -11.399 -12.519 1.00 0.00 H new ATOM 0 HB2 ASN B 5 -3.605 -11.531 -12.228 1.00 0.00 H new ATOM 0 HB3 ASN B 5 -3.626 -10.295 -13.471 1.00 0.00 H new ATOM 0 HD21 ASN B 5 -2.417 -12.530 -16.078 1.00 0.00 H new ATOM 0 HD22 ASN B 5 -2.560 -10.833 -15.606 1.00 0.00 H new ATOM 1341 N GLU B 6 -1.690 -8.311 -13.398 1.00 0.00 N ATOM 1342 CA GLU B 6 -1.231 -7.200 -14.281 1.00 0.00 C ATOM 1343 C GLU B 6 0.224 -6.849 -13.957 1.00 0.00 C ATOM 1344 O GLU B 6 1.037 -6.634 -14.835 1.00 0.00 O ATOM 1345 CB GLU B 6 -2.119 -5.980 -14.034 1.00 0.00 C ATOM 1346 CG GLU B 6 -3.518 -6.243 -14.595 1.00 0.00 C ATOM 1347 CD GLU B 6 -4.477 -5.156 -14.108 1.00 0.00 C ATOM 1348 OE1 GLU B 6 -4.619 -5.019 -12.903 1.00 0.00 O ATOM 1349 OE2 GLU B 6 -5.034 -4.464 -14.945 1.00 0.00 O ATOM 0 H GLU B 6 -2.427 -8.061 -12.738 1.00 0.00 H new ATOM 0 HA GLU B 6 -1.298 -7.505 -15.325 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -2.178 -5.770 -12.966 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -1.685 -5.100 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -3.488 -6.254 -15.685 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -3.871 -7.224 -14.275 1.00 0.00 H new ATOM 1356 N LEU B 7 0.552 -6.793 -12.698 1.00 0.00 N ATOM 1357 CA LEU B 7 1.946 -6.456 -12.297 1.00 0.00 C ATOM 1358 C LEU B 7 2.897 -7.526 -12.836 1.00 0.00 C ATOM 1359 O LEU B 7 3.974 -7.234 -13.317 1.00 0.00 O ATOM 1360 CB LEU B 7 2.030 -6.410 -10.767 1.00 0.00 C ATOM 1361 CG LEU B 7 3.421 -5.939 -10.325 1.00 0.00 C ATOM 1362 CD1 LEU B 7 3.661 -4.486 -10.780 1.00 0.00 C ATOM 1363 CD2 LEU B 7 3.508 -6.028 -8.798 1.00 0.00 C ATOM 0 H LEU B 7 -0.089 -6.967 -11.924 1.00 0.00 H new ATOM 0 HA LEU B 7 2.227 -5.485 -12.705 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.268 -5.736 -10.374 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.825 -7.398 -10.355 1.00 0.00 H new ATOM 0 HG LEU B 7 4.183 -6.573 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU B 7 4.652 -4.164 -10.460 1.00 0.00 H new ATOM 0 HD12 LEU B 7 3.594 -4.429 -11.866 1.00 0.00 H new ATOM 0 HD13 LEU B 7 2.907 -3.836 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU B 7 4.493 -5.696 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU B 7 2.743 -5.392 -8.352 1.00 0.00 H new ATOM 0 HD23 LEU B 7 3.350 -7.060 -8.484 1.00 0.00 H new ATOM 1375 N LYS B 8 2.506 -8.765 -12.751 1.00 0.00 N ATOM 1376 CA LYS B 8 3.382 -9.863 -13.250 1.00 0.00 C ATOM 1377 C LYS B 8 3.601 -9.702 -14.759 1.00 0.00 C ATOM 1378 O LYS B 8 4.669 -9.970 -15.272 1.00 0.00 O ATOM 1379 CB LYS B 8 2.719 -11.213 -12.961 1.00 0.00 C ATOM 1380 CG LYS B 8 3.705 -12.343 -13.263 1.00 0.00 C ATOM 1381 CD LYS B 8 3.113 -13.684 -12.811 1.00 0.00 C ATOM 1382 CE LYS B 8 1.970 -14.101 -13.743 1.00 0.00 C ATOM 1383 NZ LYS B 8 1.674 -15.544 -13.539 1.00 0.00 N ATOM 0 H LYS B 8 1.615 -9.067 -12.357 1.00 0.00 H new ATOM 0 HA LYS B 8 4.346 -9.819 -12.744 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.405 -11.260 -11.918 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.822 -11.327 -13.570 1.00 0.00 H new ATOM 0 HG2 LYS B 8 3.923 -12.373 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS B 8 4.649 -12.161 -12.750 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.889 -14.450 -12.810 1.00 0.00 H new ATOM 0 HD3 LYS B 8 2.746 -13.601 -11.788 1.00 0.00 H new ATOM 0 HE2 LYS B 8 1.082 -13.503 -13.539 1.00 0.00 H new ATOM 0 HE3 LYS B 8 2.246 -13.917 -14.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 0.899 -15.832 -14.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.522 -16.106 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.394 -15.705 -12.550 1.00 0.00 H new ATOM 1397 N VAL B 9 2.598 -9.268 -15.475 1.00 0.00 N ATOM 1398 CA VAL B 9 2.749 -9.094 -16.951 1.00 0.00 C ATOM 1399 C VAL B 9 3.852 -8.074 -17.240 1.00 0.00 C ATOM 1400 O VAL B 9 4.716 -8.300 -18.063 1.00 0.00 O ATOM 1401 CB VAL B 9 1.424 -8.595 -17.540 1.00 0.00 C ATOM 1402 CG1 VAL B 9 1.629 -8.182 -19.004 1.00 0.00 C ATOM 1403 CG2 VAL B 9 0.384 -9.718 -17.464 1.00 0.00 C ATOM 0 H VAL B 9 1.680 -9.026 -15.102 1.00 0.00 H new ATOM 0 HA VAL B 9 3.015 -10.049 -17.404 1.00 0.00 H new ATOM 0 HB VAL B 9 1.075 -7.733 -16.972 1.00 0.00 H new ATOM 0 HG11 VAL B 9 0.685 -7.828 -19.418 1.00 0.00 H new ATOM 0 HG12 VAL B 9 2.370 -7.384 -19.057 1.00 0.00 H new ATOM 0 HG13 VAL B 9 1.978 -9.040 -19.579 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -0.560 -9.368 -17.882 1.00 0.00 H new ATOM 0 HG22 VAL B 9 0.736 -10.579 -18.033 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.236 -10.007 -16.423 1.00 0.00 H new ATOM 1413 N GLU B 10 3.838 -6.956 -16.570 1.00 0.00 N ATOM 1414 CA GLU B 10 4.894 -5.937 -16.817 1.00 0.00 C ATOM 1415 C GLU B 10 6.246 -6.519 -16.406 1.00 0.00 C ATOM 1416 O GLU B 10 7.252 -6.303 -17.053 1.00 0.00 O ATOM 1417 CB GLU B 10 4.589 -4.682 -15.987 1.00 0.00 C ATOM 1418 CG GLU B 10 3.522 -3.841 -16.695 1.00 0.00 C ATOM 1419 CD GLU B 10 2.196 -4.604 -16.725 1.00 0.00 C ATOM 1420 OE1 GLU B 10 1.461 -4.510 -15.757 1.00 0.00 O ATOM 1421 OE2 GLU B 10 1.937 -5.264 -17.717 1.00 0.00 O ATOM 0 H GLU B 10 3.144 -6.705 -15.865 1.00 0.00 H new ATOM 0 HA GLU B 10 4.920 -5.668 -17.873 1.00 0.00 H new ATOM 0 HB2 GLU B 10 4.241 -4.967 -14.994 1.00 0.00 H new ATOM 0 HB3 GLU B 10 5.497 -4.095 -15.851 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.393 -2.890 -16.178 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.843 -3.611 -17.711 1.00 0.00 H new ATOM 1428 N ARG B 11 6.271 -7.257 -15.336 1.00 0.00 N ATOM 1429 CA ARG B 11 7.553 -7.863 -14.872 1.00 0.00 C ATOM 1430 C ARG B 11 8.077 -8.834 -15.943 1.00 0.00 C ATOM 1431 O ARG B 11 9.231 -8.790 -16.336 1.00 0.00 O ATOM 1432 CB ARG B 11 7.282 -8.625 -13.558 1.00 0.00 C ATOM 1433 CG ARG B 11 8.515 -8.583 -12.651 1.00 0.00 C ATOM 1434 CD ARG B 11 9.710 -9.207 -13.368 1.00 0.00 C ATOM 1435 NE ARG B 11 9.314 -10.520 -13.946 1.00 0.00 N ATOM 1436 CZ ARG B 11 9.202 -11.567 -13.177 1.00 0.00 C ATOM 1437 NH1 ARG B 11 9.412 -11.465 -11.893 1.00 0.00 N ATOM 1438 NH2 ARG B 11 8.872 -12.717 -13.695 1.00 0.00 N ATOM 0 H ARG B 11 5.458 -7.470 -14.758 1.00 0.00 H new ATOM 0 HA ARG B 11 8.301 -7.088 -14.704 1.00 0.00 H new ATOM 0 HB2 ARG B 11 6.429 -8.183 -13.043 1.00 0.00 H new ATOM 0 HB3 ARG B 11 7.020 -9.660 -13.778 1.00 0.00 H new ATOM 0 HG2 ARG B 11 8.741 -7.552 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG B 11 8.314 -9.121 -11.725 1.00 0.00 H new ATOM 0 HD2 ARG B 11 10.062 -8.542 -14.157 1.00 0.00 H new ATOM 0 HD3 ARG B 11 10.537 -9.340 -12.671 1.00 0.00 H new ATOM 0 HE ARG B 11 9.130 -10.601 -14.946 1.00 0.00 H new ATOM 0 HH11 ARG B 11 9.665 -10.564 -11.488 1.00 0.00 H new ATOM 0 HH12 ARG B 11 9.323 -12.286 -11.295 1.00 0.00 H new ATOM 0 HH21 ARG B 11 8.703 -12.795 -14.698 1.00 0.00 H new ATOM 0 HH22 ARG B 11 8.783 -13.539 -13.097 1.00 0.00 H new ATOM 1452 N ILE B 12 7.226 -9.707 -16.417 1.00 0.00 N ATOM 1453 CA ILE B 12 7.645 -10.683 -17.465 1.00 0.00 C ATOM 1454 C ILE B 12 7.923 -9.938 -18.775 1.00 0.00 C ATOM 1455 O ILE B 12 8.895 -10.196 -19.456 1.00 0.00 O ATOM 1456 CB ILE B 12 6.526 -11.707 -17.682 1.00 0.00 C ATOM 1457 CG1 ILE B 12 6.378 -12.568 -16.426 1.00 0.00 C ATOM 1458 CG2 ILE B 12 6.870 -12.606 -18.876 1.00 0.00 C ATOM 1459 CD1 ILE B 12 5.092 -13.390 -16.518 1.00 0.00 C ATOM 0 H ILE B 12 6.253 -9.785 -16.121 1.00 0.00 H new ATOM 0 HA ILE B 12 8.550 -11.198 -17.144 1.00 0.00 H new ATOM 0 HB ILE B 12 5.591 -11.183 -17.883 1.00 0.00 H new ATOM 0 HG12 ILE B 12 7.238 -13.230 -16.323 1.00 0.00 H new ATOM 0 HG13 ILE B 12 6.354 -11.935 -15.539 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.071 -13.333 -19.026 1.00 0.00 H new ATOM 0 HG22 ILE B 12 6.978 -11.995 -19.772 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.805 -13.130 -18.679 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.987 -14.003 -15.623 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.237 -12.719 -16.601 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.134 -14.034 -17.396 1.00 0.00 H new ATOM 1471 N ARG B 13 7.066 -9.019 -19.132 1.00 0.00 N ATOM 1472 CA ARG B 13 7.265 -8.258 -20.401 1.00 0.00 C ATOM 1473 C ARG B 13 8.594 -7.510 -20.316 1.00 0.00 C ATOM 1474 O ARG B 13 9.371 -7.483 -21.248 1.00 0.00 O ATOM 1475 CB ARG B 13 6.125 -7.250 -20.585 1.00 0.00 C ATOM 1476 CG ARG B 13 6.114 -6.755 -22.033 1.00 0.00 C ATOM 1477 CD ARG B 13 5.068 -5.652 -22.196 1.00 0.00 C ATOM 1478 NE ARG B 13 5.534 -4.427 -21.490 1.00 0.00 N ATOM 1479 CZ ARG B 13 4.924 -3.288 -21.678 1.00 0.00 C ATOM 1480 NH1 ARG B 13 3.884 -3.222 -22.464 1.00 0.00 N ATOM 1481 NH2 ARG B 13 5.357 -2.214 -21.079 1.00 0.00 N ATOM 0 H ARG B 13 6.235 -8.762 -18.599 1.00 0.00 H new ATOM 0 HA ARG B 13 7.272 -8.945 -21.247 1.00 0.00 H new ATOM 0 HB2 ARG B 13 5.170 -7.715 -20.341 1.00 0.00 H new ATOM 0 HB3 ARG B 13 6.254 -6.410 -19.903 1.00 0.00 H new ATOM 0 HG2 ARG B 13 7.100 -6.377 -22.305 1.00 0.00 H new ATOM 0 HG3 ARG B 13 5.892 -7.582 -22.708 1.00 0.00 H new ATOM 0 HD2 ARG B 13 4.909 -5.439 -23.253 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.111 -5.979 -21.789 1.00 0.00 H new ATOM 0 HE ARG B 13 6.332 -4.478 -20.857 1.00 0.00 H new ATOM 0 HH11 ARG B 13 3.545 -4.062 -22.934 1.00 0.00 H new ATOM 0 HH12 ARG B 13 3.410 -2.331 -22.609 1.00 0.00 H new ATOM 0 HH21 ARG B 13 6.170 -2.265 -20.465 1.00 0.00 H new ATOM 0 HH22 ARG B 13 4.883 -1.323 -21.224 1.00 0.00 H new ATOM 1495 N LEU B 14 8.856 -6.904 -19.192 1.00 0.00 N ATOM 1496 CA LEU B 14 10.130 -6.154 -19.019 1.00 0.00 C ATOM 1497 C LEU B 14 11.225 -7.135 -18.593 1.00 0.00 C ATOM 1498 O LEU B 14 12.381 -6.776 -18.471 1.00 0.00 O ATOM 1499 CB LEU B 14 9.939 -5.085 -17.935 1.00 0.00 C ATOM 1500 CG LEU B 14 8.858 -4.087 -18.377 1.00 0.00 C ATOM 1501 CD1 LEU B 14 8.531 -3.147 -17.215 1.00 0.00 C ATOM 1502 CD2 LEU B 14 9.355 -3.263 -19.581 1.00 0.00 C ATOM 0 H LEU B 14 8.238 -6.896 -18.381 1.00 0.00 H new ATOM 0 HA LEU B 14 10.415 -5.672 -19.954 1.00 0.00 H new ATOM 0 HB2 LEU B 14 9.651 -5.555 -16.994 1.00 0.00 H new ATOM 0 HB3 LEU B 14 10.879 -4.563 -17.756 1.00 0.00 H new ATOM 0 HG LEU B 14 7.964 -4.637 -18.670 1.00 0.00 H new ATOM 0 HD11 LEU B 14 7.764 -2.438 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.166 -3.728 -16.368 1.00 0.00 H new ATOM 0 HD13 LEU B 14 9.430 -2.604 -16.922 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.580 -2.559 -19.885 1.00 0.00 H new ATOM 0 HD22 LEU B 14 10.254 -2.714 -19.300 1.00 0.00 H new ATOM 0 HD23 LEU B 14 9.583 -3.932 -20.411 1.00 0.00 H new ATOM 1514 N SER B 15 10.860 -8.379 -18.379 1.00 0.00 N ATOM 1515 CA SER B 15 11.856 -9.423 -17.969 1.00 0.00 C ATOM 1516 C SER B 15 12.879 -8.831 -16.999 1.00 0.00 C ATOM 1517 O SER B 15 14.010 -8.569 -17.359 1.00 0.00 O ATOM 1518 CB SER B 15 12.581 -9.951 -19.208 1.00 0.00 C ATOM 1519 OG SER B 15 13.475 -10.988 -18.824 1.00 0.00 O ATOM 0 H SER B 15 9.903 -8.719 -18.472 1.00 0.00 H new ATOM 0 HA SER B 15 11.327 -10.237 -17.474 1.00 0.00 H new ATOM 0 HB2 SER B 15 11.859 -10.328 -19.933 1.00 0.00 H new ATOM 0 HB3 SER B 15 13.129 -9.144 -19.694 1.00 0.00 H new ATOM 0 HG SER B 15 13.940 -11.329 -19.616 1.00 0.00 H new ATOM 1525 N LEU B 16 12.490 -8.612 -15.771 1.00 0.00 N ATOM 1526 CA LEU B 16 13.442 -8.027 -14.769 1.00 0.00 C ATOM 1527 C LEU B 16 13.974 -9.135 -13.863 1.00 0.00 C ATOM 1528 O LEU B 16 13.238 -9.976 -13.388 1.00 0.00 O ATOM 1529 CB LEU B 16 12.713 -6.979 -13.928 1.00 0.00 C ATOM 1530 CG LEU B 16 12.107 -5.918 -14.851 1.00 0.00 C ATOM 1531 CD1 LEU B 16 11.300 -4.922 -14.014 1.00 0.00 C ATOM 1532 CD2 LEU B 16 13.225 -5.173 -15.601 1.00 0.00 C ATOM 0 H LEU B 16 11.555 -8.811 -15.414 1.00 0.00 H new ATOM 0 HA LEU B 16 14.276 -7.557 -15.289 1.00 0.00 H new ATOM 0 HB2 LEU B 16 11.930 -7.452 -13.336 1.00 0.00 H new ATOM 0 HB3 LEU B 16 13.405 -6.514 -13.226 1.00 0.00 H new ATOM 0 HG LEU B 16 11.454 -6.403 -15.577 1.00 0.00 H new ATOM 0 HD11 LEU B 16 10.867 -4.165 -14.667 1.00 0.00 H new ATOM 0 HD12 LEU B 16 10.502 -5.449 -13.490 1.00 0.00 H new ATOM 0 HD13 LEU B 16 11.956 -4.442 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU B 16 12.785 -4.420 -16.255 1.00 0.00 H new ATOM 0 HD22 LEU B 16 13.885 -4.688 -14.882 1.00 0.00 H new ATOM 0 HD23 LEU B 16 13.798 -5.882 -16.198 1.00 0.00 H new ATOM 1544 N THR B 17 15.257 -9.143 -13.639 1.00 0.00 N ATOM 1545 CA THR B 17 15.867 -10.200 -12.782 1.00 0.00 C ATOM 1546 C THR B 17 15.472 -9.993 -11.320 1.00 0.00 C ATOM 1547 O THR B 17 15.485 -8.892 -10.806 1.00 0.00 O ATOM 1548 CB THR B 17 17.387 -10.131 -12.912 1.00 0.00 C ATOM 1549 OG1 THR B 17 17.812 -8.789 -12.711 1.00 0.00 O ATOM 1550 CG2 THR B 17 17.801 -10.600 -14.306 1.00 0.00 C ATOM 0 H THR B 17 15.915 -8.459 -14.014 1.00 0.00 H new ATOM 0 HA THR B 17 15.507 -11.176 -13.108 1.00 0.00 H new ATOM 0 HB THR B 17 17.850 -10.775 -12.165 1.00 0.00 H new ATOM 0 HG1 THR B 17 18.760 -8.707 -12.947 1.00 0.00 H new ATOM 0 HG21 THR B 17 18.886 -10.551 -14.399 1.00 0.00 H new ATOM 0 HG22 THR B 17 17.470 -11.627 -14.457 1.00 0.00 H new ATOM 0 HG23 THR B 17 17.343 -9.957 -15.057 1.00 0.00 H new ATOM 1558 N ALA B 18 15.123 -11.057 -10.652 1.00 0.00 N ATOM 1559 CA ALA B 18 14.723 -10.953 -9.219 1.00 0.00 C ATOM 1560 C ALA B 18 15.926 -10.522 -8.377 1.00 0.00 C ATOM 1561 O ALA B 18 15.796 -9.773 -7.429 1.00 0.00 O ATOM 1562 CB ALA B 18 14.217 -12.314 -8.732 1.00 0.00 C ATOM 0 H ALA B 18 15.097 -12.000 -11.039 1.00 0.00 H new ATOM 0 HA ALA B 18 13.930 -10.212 -9.118 1.00 0.00 H new ATOM 0 HB1 ALA B 18 13.924 -12.240 -7.685 1.00 0.00 H new ATOM 0 HB2 ALA B 18 13.357 -12.617 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA B 18 15.010 -13.055 -8.836 1.00 0.00 H new ATOM 1568 N LYS B 19 17.095 -10.998 -8.711 1.00 0.00 N ATOM 1569 CA LYS B 19 18.304 -10.627 -7.927 1.00 0.00 C ATOM 1570 C LYS B 19 18.528 -9.119 -8.006 1.00 0.00 C ATOM 1571 O LYS B 19 18.782 -8.468 -7.015 1.00 0.00 O ATOM 1572 CB LYS B 19 19.517 -11.348 -8.518 1.00 0.00 C ATOM 1573 CG LYS B 19 19.415 -12.844 -8.231 1.00 0.00 C ATOM 1574 CD LYS B 19 20.598 -13.572 -8.870 1.00 0.00 C ATOM 1575 CE LYS B 19 20.492 -15.071 -8.585 1.00 0.00 C ATOM 1576 NZ LYS B 19 21.639 -15.779 -9.222 1.00 0.00 N ATOM 0 H LYS B 19 17.263 -11.629 -9.495 1.00 0.00 H new ATOM 0 HA LYS B 19 18.167 -10.916 -6.885 1.00 0.00 H new ATOM 0 HB2 LYS B 19 19.566 -11.176 -9.593 1.00 0.00 H new ATOM 0 HB3 LYS B 19 20.435 -10.947 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS B 19 19.406 -13.018 -7.155 1.00 0.00 H new ATOM 0 HG3 LYS B 19 18.478 -13.237 -8.625 1.00 0.00 H new ATOM 0 HD2 LYS B 19 20.609 -13.396 -9.946 1.00 0.00 H new ATOM 0 HD3 LYS B 19 21.535 -13.182 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS B 19 20.493 -15.249 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS B 19 19.550 -15.460 -8.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 21.568 -16.798 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 21.618 -15.619 -10.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 22.532 -15.414 -8.833 1.00 0.00 H new ATOM 1590 N SER B 20 18.437 -8.557 -9.178 1.00 0.00 N ATOM 1591 CA SER B 20 18.652 -7.089 -9.318 1.00 0.00 C ATOM 1592 C SER B 20 17.587 -6.329 -8.522 1.00 0.00 C ATOM 1593 O SER B 20 17.879 -5.380 -7.823 1.00 0.00 O ATOM 1594 CB SER B 20 18.559 -6.705 -10.796 1.00 0.00 C ATOM 1595 OG SER B 20 18.805 -5.312 -10.935 1.00 0.00 O ATOM 0 H SER B 20 18.223 -9.050 -10.045 1.00 0.00 H new ATOM 0 HA SER B 20 19.638 -6.829 -8.932 1.00 0.00 H new ATOM 0 HB2 SER B 20 19.284 -7.274 -11.378 1.00 0.00 H new ATOM 0 HB3 SER B 20 17.572 -6.953 -11.187 1.00 0.00 H new ATOM 0 HG SER B 20 18.748 -5.063 -11.881 1.00 0.00 H new ATOM 1601 N VAL B 21 16.355 -6.739 -8.629 1.00 0.00 N ATOM 1602 CA VAL B 21 15.260 -6.044 -7.891 1.00 0.00 C ATOM 1603 C VAL B 21 15.468 -6.197 -6.382 1.00 0.00 C ATOM 1604 O VAL B 21 14.970 -5.419 -5.593 1.00 0.00 O ATOM 1605 CB VAL B 21 13.915 -6.653 -8.291 1.00 0.00 C ATOM 1606 CG1 VAL B 21 12.800 -6.039 -7.443 1.00 0.00 C ATOM 1607 CG2 VAL B 21 13.653 -6.357 -9.770 1.00 0.00 C ATOM 0 H VAL B 21 16.056 -7.530 -9.199 1.00 0.00 H new ATOM 0 HA VAL B 21 15.271 -4.984 -8.144 1.00 0.00 H new ATOM 0 HB VAL B 21 13.938 -7.731 -8.128 1.00 0.00 H new ATOM 0 HG11 VAL B 21 11.843 -6.475 -7.730 1.00 0.00 H new ATOM 0 HG12 VAL B 21 12.990 -6.243 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL B 21 12.771 -4.961 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.696 -6.788 -10.063 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.629 -5.279 -9.926 1.00 0.00 H new ATOM 0 HG23 VAL B 21 14.448 -6.793 -10.375 1.00 0.00 H new ATOM 1617 N ALA B 22 16.192 -7.197 -5.971 1.00 0.00 N ATOM 1618 CA ALA B 22 16.427 -7.394 -4.509 1.00 0.00 C ATOM 1619 C ALA B 22 17.591 -6.505 -4.060 1.00 0.00 C ATOM 1620 O ALA B 22 17.639 -6.045 -2.937 1.00 0.00 O ATOM 1621 CB ALA B 22 16.756 -8.866 -4.238 1.00 0.00 C ATOM 0 H ALA B 22 16.632 -7.887 -6.579 1.00 0.00 H new ATOM 0 HA ALA B 22 15.531 -7.122 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA B 22 16.928 -9.010 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA B 22 15.922 -9.490 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA B 22 17.653 -9.146 -4.791 1.00 0.00 H new ATOM 1627 N GLU B 23 18.527 -6.255 -4.933 1.00 0.00 N ATOM 1628 CA GLU B 23 19.687 -5.390 -4.564 1.00 0.00 C ATOM 1629 C GLU B 23 19.209 -3.948 -4.365 1.00 0.00 C ATOM 1630 O GLU B 23 19.574 -3.286 -3.415 1.00 0.00 O ATOM 1631 CB GLU B 23 20.720 -5.433 -5.692 1.00 0.00 C ATOM 1632 CG GLU B 23 21.332 -6.832 -5.764 1.00 0.00 C ATOM 1633 CD GLU B 23 22.208 -6.947 -7.014 1.00 0.00 C ATOM 1634 OE1 GLU B 23 22.627 -5.917 -7.516 1.00 0.00 O ATOM 1635 OE2 GLU B 23 22.457 -8.064 -7.436 1.00 0.00 O ATOM 0 H GLU B 23 18.540 -6.612 -5.888 1.00 0.00 H new ATOM 0 HA GLU B 23 20.135 -5.752 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU B 23 20.249 -5.180 -6.642 1.00 0.00 H new ATOM 0 HB3 GLU B 23 21.499 -4.691 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU B 23 21.927 -7.026 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU B 23 20.543 -7.584 -5.790 1.00 0.00 H new ATOM 1642 N GLU B 24 18.393 -3.458 -5.260 1.00 0.00 N ATOM 1643 CA GLU B 24 17.887 -2.057 -5.130 1.00 0.00 C ATOM 1644 C GLU B 24 16.905 -1.970 -3.955 1.00 0.00 C ATOM 1645 O GLU B 24 16.955 -1.054 -3.160 1.00 0.00 O ATOM 1646 CB GLU B 24 17.169 -1.646 -6.431 1.00 0.00 C ATOM 1647 CG GLU B 24 16.361 -2.842 -7.007 1.00 0.00 C ATOM 1648 CD GLU B 24 14.975 -2.379 -7.472 1.00 0.00 C ATOM 1649 OE1 GLU B 24 14.246 -1.846 -6.653 1.00 0.00 O ATOM 1650 OE2 GLU B 24 14.666 -2.576 -8.633 1.00 0.00 O ATOM 0 H GLU B 24 18.054 -3.966 -6.077 1.00 0.00 H new ATOM 0 HA GLU B 24 18.727 -1.386 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU B 24 16.500 -0.808 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU B 24 17.900 -1.306 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU B 24 16.902 -3.285 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU B 24 16.256 -3.617 -6.248 1.00 0.00 H new ATOM 1657 N MET B 25 16.012 -2.916 -3.841 1.00 0.00 N ATOM 1658 CA MET B 25 15.029 -2.883 -2.719 1.00 0.00 C ATOM 1659 C MET B 25 15.756 -3.125 -1.397 1.00 0.00 C ATOM 1660 O MET B 25 15.418 -2.558 -0.377 1.00 0.00 O ATOM 1661 CB MET B 25 13.972 -3.968 -2.920 1.00 0.00 C ATOM 1662 CG MET B 25 13.103 -3.611 -4.124 1.00 0.00 C ATOM 1663 SD MET B 25 11.922 -4.949 -4.432 1.00 0.00 S ATOM 1664 CE MET B 25 10.626 -4.386 -3.303 1.00 0.00 C ATOM 0 H MET B 25 15.920 -3.710 -4.475 1.00 0.00 H new ATOM 0 HA MET B 25 14.544 -1.907 -2.699 1.00 0.00 H new ATOM 0 HB2 MET B 25 14.452 -4.934 -3.077 1.00 0.00 H new ATOM 0 HB3 MET B 25 13.355 -4.060 -2.026 1.00 0.00 H new ATOM 0 HG2 MET B 25 12.572 -2.678 -3.939 1.00 0.00 H new ATOM 0 HG3 MET B 25 13.728 -3.453 -5.003 1.00 0.00 H new ATOM 0 HE1 MET B 25 10.087 -5.248 -2.909 1.00 0.00 H new ATOM 0 HE2 MET B 25 11.076 -3.832 -2.480 1.00 0.00 H new ATOM 0 HE3 MET B 25 9.932 -3.739 -3.839 1.00 0.00 H new ATOM 1674 N GLY B 26 16.751 -3.970 -1.408 1.00 0.00 N ATOM 1675 CA GLY B 26 17.510 -4.260 -0.151 1.00 0.00 C ATOM 1676 C GLY B 26 16.836 -5.401 0.617 1.00 0.00 C ATOM 1677 O GLY B 26 17.026 -5.556 1.805 1.00 0.00 O ATOM 0 H GLY B 26 17.074 -4.475 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY B 26 18.538 -4.530 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY B 26 17.553 -3.367 0.472 1.00 0.00 H new ATOM 1681 N ILE B 27 16.049 -6.196 -0.058 1.00 0.00 N ATOM 1682 CA ILE B 27 15.345 -7.336 0.615 1.00 0.00 C ATOM 1683 C ILE B 27 15.825 -8.659 0.008 1.00 0.00 C ATOM 1684 O ILE B 27 16.725 -8.688 -0.806 1.00 0.00 O ATOM 1685 CB ILE B 27 13.837 -7.197 0.385 1.00 0.00 C ATOM 1686 CG1 ILE B 27 13.558 -7.308 -1.127 1.00 0.00 C ATOM 1687 CG2 ILE B 27 13.360 -5.864 0.970 1.00 0.00 C ATOM 1688 CD1 ILE B 27 12.141 -6.832 -1.483 1.00 0.00 C ATOM 0 H ILE B 27 15.860 -6.106 -1.056 1.00 0.00 H new ATOM 0 HA ILE B 27 15.562 -7.323 1.683 1.00 0.00 H new ATOM 0 HB ILE B 27 13.285 -7.991 0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.289 -6.715 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.684 -8.343 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE B 27 12.287 -5.759 0.809 1.00 0.00 H new ATOM 0 HG22 ILE B 27 13.571 -5.840 2.039 1.00 0.00 H new ATOM 0 HG23 ILE B 27 13.882 -5.043 0.478 1.00 0.00 H new ATOM 0 HD11 ILE B 27 11.985 -6.926 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE B 27 11.409 -7.442 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.023 -5.789 -1.190 1.00 0.00 H new ATOM 1700 N SER B 28 15.229 -9.750 0.404 1.00 0.00 N ATOM 1701 CA SER B 28 15.640 -11.080 -0.136 1.00 0.00 C ATOM 1702 C SER B 28 14.724 -11.490 -1.288 1.00 0.00 C ATOM 1703 O SER B 28 13.653 -10.943 -1.476 1.00 0.00 O ATOM 1704 CB SER B 28 15.528 -12.113 0.981 1.00 0.00 C ATOM 1705 OG SER B 28 15.553 -13.413 0.417 1.00 0.00 O ATOM 0 H SER B 28 14.469 -9.779 1.084 1.00 0.00 H new ATOM 0 HA SER B 28 16.665 -11.021 -0.503 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.350 -11.994 1.687 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.604 -11.964 1.540 1.00 0.00 H new ATOM 0 HG SER B 28 15.483 -14.081 1.131 1.00 0.00 H new ATOM 1711 N ARG B 29 15.138 -12.468 -2.045 1.00 0.00 N ATOM 1712 CA ARG B 29 14.306 -12.957 -3.181 1.00 0.00 C ATOM 1713 C ARG B 29 13.005 -13.547 -2.639 1.00 0.00 C ATOM 1714 O ARG B 29 11.953 -13.411 -3.231 1.00 0.00 O ATOM 1715 CB ARG B 29 15.080 -14.035 -3.944 1.00 0.00 C ATOM 1716 CG ARG B 29 16.177 -13.383 -4.788 1.00 0.00 C ATOM 1717 CD ARG B 29 17.068 -14.466 -5.405 1.00 0.00 C ATOM 1718 NE ARG B 29 18.042 -14.944 -4.384 1.00 0.00 N ATOM 1719 CZ ARG B 29 18.749 -16.020 -4.600 1.00 0.00 C ATOM 1720 NH1 ARG B 29 18.587 -16.701 -5.703 1.00 0.00 N ATOM 1721 NH2 ARG B 29 19.620 -16.414 -3.714 1.00 0.00 N ATOM 0 H ARG B 29 16.026 -12.954 -1.924 1.00 0.00 H new ATOM 0 HA ARG B 29 14.076 -12.130 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG B 29 15.520 -14.745 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG B 29 14.402 -14.599 -4.585 1.00 0.00 H new ATOM 0 HG2 ARG B 29 15.731 -12.775 -5.574 1.00 0.00 H new ATOM 0 HG3 ARG B 29 16.776 -12.715 -4.169 1.00 0.00 H new ATOM 0 HD2 ARG B 29 16.458 -15.297 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG B 29 17.597 -14.068 -6.271 1.00 0.00 H new ATOM 0 HE ARG B 29 18.157 -14.428 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG B 29 17.907 -16.392 -6.398 1.00 0.00 H new ATOM 0 HH12 ARG B 29 19.141 -17.541 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG B 29 19.748 -15.882 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG B 29 20.173 -17.255 -3.881 1.00 0.00 H new ATOM 1735 N GLN B 30 13.073 -14.209 -1.519 1.00 0.00 N ATOM 1736 CA GLN B 30 11.844 -14.821 -0.932 1.00 0.00 C ATOM 1737 C GLN B 30 10.794 -13.734 -0.711 1.00 0.00 C ATOM 1738 O GLN B 30 9.629 -13.910 -1.011 1.00 0.00 O ATOM 1739 CB GLN B 30 12.191 -15.467 0.414 1.00 0.00 C ATOM 1740 CG GLN B 30 13.191 -16.603 0.193 1.00 0.00 C ATOM 1741 CD GLN B 30 12.528 -17.724 -0.614 1.00 0.00 C ATOM 1742 OE1 GLN B 30 11.466 -18.197 -0.258 1.00 0.00 O ATOM 1743 NE2 GLN B 30 13.111 -18.167 -1.693 1.00 0.00 N ATOM 0 H GLN B 30 13.928 -14.354 -0.982 1.00 0.00 H new ATOM 0 HA GLN B 30 11.453 -15.577 -1.612 1.00 0.00 H new ATOM 0 HB2 GLN B 30 12.614 -14.722 1.088 1.00 0.00 H new ATOM 0 HB3 GLN B 30 11.288 -15.851 0.889 1.00 0.00 H new ATOM 0 HG2 GLN B 30 14.068 -16.231 -0.336 1.00 0.00 H new ATOM 0 HG3 GLN B 30 13.537 -16.988 1.152 1.00 0.00 H new ATOM 0 HE21 GLN B 30 14.002 -17.770 -1.991 1.00 0.00 H new ATOM 0 HE22 GLN B 30 12.676 -18.911 -2.239 1.00 0.00 H new ATOM 1752 N GLN B 31 11.196 -12.609 -0.190 1.00 0.00 N ATOM 1753 CA GLN B 31 10.221 -11.508 0.050 1.00 0.00 C ATOM 1754 C GLN B 31 9.692 -11.007 -1.295 1.00 0.00 C ATOM 1755 O GLN B 31 8.510 -10.781 -1.467 1.00 0.00 O ATOM 1756 CB GLN B 31 10.925 -10.364 0.790 1.00 0.00 C ATOM 1757 CG GLN B 31 9.909 -9.279 1.165 1.00 0.00 C ATOM 1758 CD GLN B 31 8.918 -9.836 2.190 1.00 0.00 C ATOM 1759 OE1 GLN B 31 9.293 -10.582 3.074 1.00 0.00 O ATOM 1760 NE2 GLN B 31 7.659 -9.504 2.108 1.00 0.00 N ATOM 0 H GLN B 31 12.158 -12.404 0.080 1.00 0.00 H new ATOM 0 HA GLN B 31 9.389 -11.871 0.654 1.00 0.00 H new ATOM 0 HB2 GLN B 31 11.411 -10.745 1.688 1.00 0.00 H new ATOM 0 HB3 GLN B 31 11.707 -9.940 0.161 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.424 -8.411 1.577 1.00 0.00 H new ATOM 0 HG3 GLN B 31 9.377 -8.942 0.276 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.344 -8.878 1.367 1.00 0.00 H new ATOM 0 HE22 GLN B 31 6.990 -9.870 2.785 1.00 0.00 H new ATOM 1769 N LEU B 32 10.561 -10.837 -2.252 1.00 0.00 N ATOM 1770 CA LEU B 32 10.117 -10.355 -3.590 1.00 0.00 C ATOM 1771 C LEU B 32 9.202 -11.406 -4.225 1.00 0.00 C ATOM 1772 O LEU B 32 8.188 -11.093 -4.818 1.00 0.00 O ATOM 1773 CB LEU B 32 11.345 -10.130 -4.479 1.00 0.00 C ATOM 1774 CG LEU B 32 10.925 -9.503 -5.814 1.00 0.00 C ATOM 1775 CD1 LEU B 32 10.351 -8.091 -5.580 1.00 0.00 C ATOM 1776 CD2 LEU B 32 12.150 -9.419 -6.729 1.00 0.00 C ATOM 0 H LEU B 32 11.562 -11.012 -2.165 1.00 0.00 H new ATOM 0 HA LEU B 32 9.572 -9.417 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU B 32 12.056 -9.479 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU B 32 11.852 -11.078 -4.658 1.00 0.00 H new ATOM 0 HG LEU B 32 10.156 -10.119 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU B 32 10.056 -7.655 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.481 -8.156 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU B 32 11.110 -7.463 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU B 32 11.863 -8.974 -7.682 1.00 0.00 H new ATOM 0 HD22 LEU B 32 12.915 -8.803 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.545 -10.420 -6.900 1.00 0.00 H new ATOM 1788 N CYS B 33 9.562 -12.655 -4.104 1.00 0.00 N ATOM 1789 CA CYS B 33 8.732 -13.742 -4.696 1.00 0.00 C ATOM 1790 C CYS B 33 7.354 -13.773 -4.021 1.00 0.00 C ATOM 1791 O CYS B 33 6.358 -14.088 -4.638 1.00 0.00 O ATOM 1792 CB CYS B 33 9.455 -15.088 -4.499 1.00 0.00 C ATOM 1793 SG CYS B 33 9.143 -16.164 -5.921 1.00 0.00 S ATOM 0 H CYS B 33 10.401 -12.971 -3.617 1.00 0.00 H new ATOM 0 HA CYS B 33 8.590 -13.560 -5.761 1.00 0.00 H new ATOM 0 HB2 CYS B 33 10.526 -14.923 -4.384 1.00 0.00 H new ATOM 0 HB3 CYS B 33 9.107 -15.568 -3.584 1.00 0.00 H new ATOM 0 HG CYS B 33 9.757 -17.297 -5.751 1.00 0.00 H new ATOM 1799 N ASN B 34 7.292 -13.448 -2.761 1.00 0.00 N ATOM 1800 CA ASN B 34 5.981 -13.461 -2.045 1.00 0.00 C ATOM 1801 C ASN B 34 5.022 -12.469 -2.712 1.00 0.00 C ATOM 1802 O ASN B 34 3.852 -12.744 -2.889 1.00 0.00 O ATOM 1803 CB ASN B 34 6.197 -13.056 -0.581 1.00 0.00 C ATOM 1804 CG ASN B 34 6.723 -14.252 0.214 1.00 0.00 C ATOM 1805 OD1 ASN B 34 6.298 -15.370 0.000 1.00 0.00 O ATOM 1806 ND2 ASN B 34 7.638 -14.066 1.124 1.00 0.00 N ATOM 0 H ASN B 34 8.093 -13.173 -2.192 1.00 0.00 H new ATOM 0 HA ASN B 34 5.553 -14.463 -2.088 1.00 0.00 H new ATOM 0 HB2 ASN B 34 6.905 -12.229 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN B 34 5.260 -12.704 -0.149 1.00 0.00 H new ATOM 0 HD21 ASN B 34 7.997 -14.859 1.656 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.995 -13.128 1.304 1.00 0.00 H new ATOM 1813 N ILE B 35 5.513 -11.325 -3.088 1.00 0.00 N ATOM 1814 CA ILE B 35 4.634 -10.313 -3.743 1.00 0.00 C ATOM 1815 C ILE B 35 4.126 -10.870 -5.077 1.00 0.00 C ATOM 1816 O ILE B 35 2.965 -10.748 -5.414 1.00 0.00 O ATOM 1817 CB ILE B 35 5.437 -9.034 -3.992 1.00 0.00 C ATOM 1818 CG1 ILE B 35 6.039 -8.552 -2.670 1.00 0.00 C ATOM 1819 CG2 ILE B 35 4.515 -7.952 -4.554 1.00 0.00 C ATOM 1820 CD1 ILE B 35 7.016 -7.410 -2.938 1.00 0.00 C ATOM 0 H ILE B 35 6.486 -11.043 -2.971 1.00 0.00 H new ATOM 0 HA ILE B 35 3.785 -10.089 -3.098 1.00 0.00 H new ATOM 0 HB ILE B 35 6.234 -9.237 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.248 -8.217 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.553 -9.374 -2.172 1.00 0.00 H new ATOM 0 HG21 ILE B 35 5.088 -7.042 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.081 -8.296 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.718 -7.746 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE B 35 7.444 -7.068 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.814 -7.760 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE B 35 6.489 -6.585 -3.418 1.00 0.00 H new ATOM 1832 N GLU B 36 4.992 -11.483 -5.832 1.00 0.00 N ATOM 1833 CA GLU B 36 4.582 -12.058 -7.151 1.00 0.00 C ATOM 1834 C GLU B 36 3.562 -13.182 -6.933 1.00 0.00 C ATOM 1835 O GLU B 36 2.708 -13.423 -7.761 1.00 0.00 O ATOM 1836 CB GLU B 36 5.830 -12.606 -7.868 1.00 0.00 C ATOM 1837 CG GLU B 36 6.517 -11.494 -8.679 1.00 0.00 C ATOM 1838 CD GLU B 36 6.557 -10.186 -7.875 1.00 0.00 C ATOM 1839 OE1 GLU B 36 7.325 -10.114 -6.930 1.00 0.00 O ATOM 1840 OE2 GLU B 36 5.820 -9.279 -8.224 1.00 0.00 O ATOM 0 H GLU B 36 5.975 -11.614 -5.594 1.00 0.00 H new ATOM 0 HA GLU B 36 4.121 -11.284 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU B 36 6.527 -13.014 -7.136 1.00 0.00 H new ATOM 0 HB3 GLU B 36 5.547 -13.425 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU B 36 7.531 -11.799 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU B 36 5.982 -11.336 -9.615 1.00 0.00 H new ATOM 1847 N GLN B 37 3.642 -13.870 -5.830 1.00 0.00 N ATOM 1848 CA GLN B 37 2.673 -14.975 -5.571 1.00 0.00 C ATOM 1849 C GLN B 37 1.300 -14.385 -5.224 1.00 0.00 C ATOM 1850 O GLN B 37 0.534 -14.953 -4.472 1.00 0.00 O ATOM 1851 CB GLN B 37 3.187 -15.843 -4.420 1.00 0.00 C ATOM 1852 CG GLN B 37 4.397 -16.646 -4.905 1.00 0.00 C ATOM 1853 CD GLN B 37 4.997 -17.438 -3.742 1.00 0.00 C ATOM 1854 OE1 GLN B 37 4.471 -17.431 -2.648 1.00 0.00 O ATOM 1855 NE2 GLN B 37 6.089 -18.128 -3.939 1.00 0.00 N ATOM 0 H GLN B 37 4.334 -13.717 -5.096 1.00 0.00 H new ATOM 0 HA GLN B 37 2.573 -15.593 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN B 37 3.465 -15.218 -3.572 1.00 0.00 H new ATOM 0 HB3 GLN B 37 2.402 -16.516 -4.076 1.00 0.00 H new ATOM 0 HG2 GLN B 37 4.097 -17.326 -5.703 1.00 0.00 H new ATOM 0 HG3 GLN B 37 5.146 -15.974 -5.324 1.00 0.00 H new ATOM 0 HE21 GLN B 37 6.530 -18.133 -4.859 1.00 0.00 H new ATOM 0 HE22 GLN B 37 6.500 -18.662 -3.173 1.00 0.00 H new ATOM 1864 N SER B 38 0.988 -13.248 -5.791 1.00 0.00 N ATOM 1865 CA SER B 38 -0.332 -12.596 -5.538 1.00 0.00 C ATOM 1866 C SER B 38 -0.536 -12.330 -4.045 1.00 0.00 C ATOM 1867 O SER B 38 -1.219 -13.063 -3.358 1.00 0.00 O ATOM 1868 CB SER B 38 -1.458 -13.493 -6.061 1.00 0.00 C ATOM 1869 OG SER B 38 -1.062 -14.065 -7.302 1.00 0.00 O ATOM 0 H SER B 38 1.600 -12.737 -6.427 1.00 0.00 H new ATOM 0 HA SER B 38 -0.349 -11.640 -6.062 1.00 0.00 H new ATOM 0 HB2 SER B 38 -1.678 -14.279 -5.339 1.00 0.00 H new ATOM 0 HB3 SER B 38 -2.372 -12.913 -6.189 1.00 0.00 H new ATOM 0 HG SER B 38 -1.779 -14.641 -7.640 1.00 0.00 H new ATOM 1875 N GLU B 39 0.033 -11.262 -3.545 1.00 0.00 N ATOM 1876 CA GLU B 39 -0.138 -10.910 -2.101 1.00 0.00 C ATOM 1877 C GLU B 39 -1.203 -9.810 -1.996 1.00 0.00 C ATOM 1878 O GLU B 39 -1.725 -9.534 -0.936 1.00 0.00 O ATOM 1879 CB GLU B 39 1.204 -10.407 -1.543 1.00 0.00 C ATOM 1880 CG GLU B 39 1.170 -10.367 -0.007 1.00 0.00 C ATOM 1881 CD GLU B 39 0.472 -9.090 0.470 1.00 0.00 C ATOM 1882 OE1 GLU B 39 0.991 -8.019 0.202 1.00 0.00 O ATOM 1883 OE2 GLU B 39 -0.566 -9.207 1.099 1.00 0.00 O ATOM 0 H GLU B 39 0.613 -10.614 -4.078 1.00 0.00 H new ATOM 0 HA GLU B 39 -0.453 -11.781 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.011 -11.059 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU B 39 1.416 -9.412 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU B 39 0.645 -11.242 0.376 1.00 0.00 H new ATOM 0 HG3 GLU B 39 2.185 -10.405 0.388 1.00 0.00 H new ATOM 1890 N THR B 40 -1.526 -9.197 -3.111 1.00 0.00 N ATOM 1891 CA THR B 40 -2.559 -8.114 -3.145 1.00 0.00 C ATOM 1892 C THR B 40 -1.944 -6.784 -2.687 1.00 0.00 C ATOM 1893 O THR B 40 -0.831 -6.739 -2.201 1.00 0.00 O ATOM 1894 CB THR B 40 -3.742 -8.496 -2.242 1.00 0.00 C ATOM 1895 OG1 THR B 40 -3.884 -9.909 -2.240 1.00 0.00 O ATOM 1896 CG2 THR B 40 -5.034 -7.853 -2.760 1.00 0.00 C ATOM 0 H THR B 40 -1.107 -9.407 -4.017 1.00 0.00 H new ATOM 0 HA THR B 40 -2.920 -7.995 -4.167 1.00 0.00 H new ATOM 0 HB THR B 40 -3.553 -8.138 -1.230 1.00 0.00 H new ATOM 0 HG1 THR B 40 -3.384 -10.287 -1.486 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.865 -8.132 -2.111 1.00 0.00 H new ATOM 0 HG22 THR B 40 -4.925 -6.769 -2.764 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.233 -8.201 -3.774 1.00 0.00 H new ATOM 1904 N ALA B 41 -2.665 -5.700 -2.852 1.00 0.00 N ATOM 1905 CA ALA B 41 -2.131 -4.365 -2.445 1.00 0.00 C ATOM 1906 C ALA B 41 -2.506 -4.075 -0.978 1.00 0.00 C ATOM 1907 O ALA B 41 -3.541 -4.504 -0.509 1.00 0.00 O ATOM 1908 CB ALA B 41 -2.748 -3.283 -3.340 1.00 0.00 C ATOM 0 H ALA B 41 -3.603 -5.685 -3.252 1.00 0.00 H new ATOM 0 HA ALA B 41 -1.046 -4.365 -2.548 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.362 -2.306 -3.048 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.488 -3.480 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.832 -3.293 -3.228 1.00 0.00 H new ATOM 1914 N PRO B 42 -1.676 -3.347 -0.259 1.00 0.00 N ATOM 1915 CA PRO B 42 -1.937 -2.991 1.174 1.00 0.00 C ATOM 1916 C PRO B 42 -3.022 -1.912 1.327 1.00 0.00 C ATOM 1917 O PRO B 42 -3.335 -1.191 0.401 1.00 0.00 O ATOM 1918 CB PRO B 42 -0.576 -2.477 1.663 1.00 0.00 C ATOM 1919 CG PRO B 42 0.070 -1.906 0.442 1.00 0.00 C ATOM 1920 CD PRO B 42 -0.397 -2.777 -0.725 1.00 0.00 C ATOM 0 HA PRO B 42 -2.314 -3.840 1.745 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -0.693 -1.722 2.440 1.00 0.00 H new ATOM 0 HB3 PRO B 42 0.023 -3.282 2.089 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -0.223 -0.866 0.295 1.00 0.00 H new ATOM 0 HG3 PRO B 42 1.156 -1.922 0.531 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -0.530 -2.189 -1.633 1.00 0.00 H new ATOM 0 HD3 PRO B 42 0.328 -3.558 -0.954 1.00 0.00 H new ATOM 1928 N VAL B 43 -3.593 -1.803 2.498 1.00 0.00 N ATOM 1929 CA VAL B 43 -4.656 -0.779 2.733 1.00 0.00 C ATOM 1930 C VAL B 43 -4.057 0.627 2.606 1.00 0.00 C ATOM 1931 O VAL B 43 -4.760 1.598 2.407 1.00 0.00 O ATOM 1932 CB VAL B 43 -5.248 -0.964 4.134 1.00 0.00 C ATOM 1933 CG1 VAL B 43 -5.992 -2.300 4.197 1.00 0.00 C ATOM 1934 CG2 VAL B 43 -4.121 -0.964 5.168 1.00 0.00 C ATOM 0 H VAL B 43 -3.368 -2.382 3.307 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.444 -0.901 1.990 1.00 0.00 H new ATOM 0 HB VAL B 43 -5.939 -0.148 4.348 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -6.414 -2.435 5.193 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -6.794 -2.305 3.459 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.298 -3.113 3.984 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.542 -1.096 6.165 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -3.431 -1.781 4.955 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -3.585 -0.016 5.123 1.00 0.00 H new ATOM 1944 N VAL B 44 -2.760 0.740 2.716 1.00 0.00 N ATOM 1945 CA VAL B 44 -2.109 2.079 2.597 1.00 0.00 C ATOM 1946 C VAL B 44 -2.423 2.655 1.215 1.00 0.00 C ATOM 1947 O VAL B 44 -2.732 3.821 1.068 1.00 0.00 O ATOM 1948 CB VAL B 44 -0.593 1.936 2.764 1.00 0.00 C ATOM 1949 CG1 VAL B 44 0.086 3.279 2.484 1.00 0.00 C ATOM 1950 CG2 VAL B 44 -0.283 1.500 4.199 1.00 0.00 C ATOM 0 H VAL B 44 -2.122 -0.038 2.883 1.00 0.00 H new ATOM 0 HA VAL B 44 -2.487 2.745 3.373 1.00 0.00 H new ATOM 0 HB VAL B 44 -0.219 1.190 2.063 1.00 0.00 H new ATOM 0 HG11 VAL B 44 1.164 3.174 2.604 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -0.137 3.594 1.465 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.285 4.027 3.184 1.00 0.00 H new ATOM 0 HG21 VAL B 44 0.795 1.397 4.323 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.658 2.249 4.896 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -0.765 0.543 4.401 1.00 0.00 H new ATOM 1960 N VAL B 45 -2.354 1.838 0.201 1.00 0.00 N ATOM 1961 CA VAL B 45 -2.656 2.325 -1.176 1.00 0.00 C ATOM 1962 C VAL B 45 -4.085 2.874 -1.205 1.00 0.00 C ATOM 1963 O VAL B 45 -4.357 3.913 -1.772 1.00 0.00 O ATOM 1964 CB VAL B 45 -2.525 1.155 -2.161 1.00 0.00 C ATOM 1965 CG1 VAL B 45 -3.086 1.553 -3.530 1.00 0.00 C ATOM 1966 CG2 VAL B 45 -1.046 0.787 -2.309 1.00 0.00 C ATOM 0 H VAL B 45 -2.101 0.852 0.266 1.00 0.00 H new ATOM 0 HA VAL B 45 -1.959 3.114 -1.460 1.00 0.00 H new ATOM 0 HB VAL B 45 -3.086 0.302 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -2.988 0.716 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -4.138 1.819 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -2.531 2.408 -3.916 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -0.946 -0.044 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -0.493 1.647 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -0.645 0.495 -1.338 1.00 0.00 H new ATOM 1976 N LYS B 46 -4.999 2.180 -0.598 1.00 0.00 N ATOM 1977 CA LYS B 46 -6.412 2.651 -0.588 1.00 0.00 C ATOM 1978 C LYS B 46 -6.505 4.003 0.136 1.00 0.00 C ATOM 1979 O LYS B 46 -7.280 4.863 -0.236 1.00 0.00 O ATOM 1980 CB LYS B 46 -7.282 1.617 0.132 1.00 0.00 C ATOM 1981 CG LYS B 46 -7.326 0.332 -0.697 1.00 0.00 C ATOM 1982 CD LYS B 46 -8.198 -0.706 0.011 1.00 0.00 C ATOM 1983 CE LYS B 46 -8.306 -1.968 -0.850 1.00 0.00 C ATOM 1984 NZ LYS B 46 -7.055 -2.766 -0.722 1.00 0.00 N ATOM 0 H LYS B 46 -4.831 1.303 -0.105 1.00 0.00 H new ATOM 0 HA LYS B 46 -6.763 2.773 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.878 1.411 1.123 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.290 2.007 0.274 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -7.725 0.541 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.318 -0.058 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -7.769 -0.953 0.982 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.190 -0.295 0.196 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -9.163 -2.563 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -8.472 -1.697 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -7.142 -3.639 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -6.250 -2.209 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -6.898 -3.008 0.277 1.00 0.00 H new ATOM 1998 N TYR B 47 -5.737 4.192 1.177 1.00 0.00 N ATOM 1999 CA TYR B 47 -5.804 5.483 1.932 1.00 0.00 C ATOM 2000 C TYR B 47 -5.445 6.656 1.014 1.00 0.00 C ATOM 2001 O TYR B 47 -6.178 7.624 0.902 1.00 0.00 O ATOM 2002 CB TYR B 47 -4.803 5.445 3.088 1.00 0.00 C ATOM 2003 CG TYR B 47 -4.916 6.719 3.886 1.00 0.00 C ATOM 2004 CD1 TYR B 47 -4.175 7.848 3.523 1.00 0.00 C ATOM 2005 CD2 TYR B 47 -5.766 6.765 4.992 1.00 0.00 C ATOM 2006 CE1 TYR B 47 -4.289 9.026 4.270 1.00 0.00 C ATOM 2007 CE2 TYR B 47 -5.880 7.942 5.740 1.00 0.00 C ATOM 2008 CZ TYR B 47 -5.142 9.072 5.379 1.00 0.00 C ATOM 2009 OH TYR B 47 -5.255 10.233 6.116 1.00 0.00 O ATOM 0 H TYR B 47 -5.068 3.512 1.538 1.00 0.00 H new ATOM 0 HA TYR B 47 -6.818 5.615 2.310 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -5.000 4.584 3.726 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.789 5.332 2.703 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -3.516 7.811 2.668 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -6.336 5.891 5.271 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -3.719 9.900 3.991 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -6.538 7.977 6.596 1.00 0.00 H new ATOM 0 HH TYR B 47 -6.000 10.149 6.747 1.00 0.00 H new ATOM 2019 N ILE B 48 -4.327 6.579 0.351 1.00 0.00 N ATOM 2020 CA ILE B 48 -3.932 7.690 -0.554 1.00 0.00 C ATOM 2021 C ILE B 48 -4.960 7.787 -1.679 1.00 0.00 C ATOM 2022 O ILE B 48 -5.196 8.840 -2.235 1.00 0.00 O ATOM 2023 CB ILE B 48 -2.540 7.410 -1.126 1.00 0.00 C ATOM 2024 CG1 ILE B 48 -2.525 6.028 -1.784 1.00 0.00 C ATOM 2025 CG2 ILE B 48 -1.511 7.440 0.005 1.00 0.00 C ATOM 2026 CD1 ILE B 48 -1.203 5.815 -2.525 1.00 0.00 C ATOM 0 H ILE B 48 -3.672 5.798 0.396 1.00 0.00 H new ATOM 0 HA ILE B 48 -3.900 8.633 -0.008 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.294 8.170 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -2.656 5.254 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -3.360 5.938 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -0.519 7.241 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -1.519 8.422 0.478 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -1.760 6.679 0.744 1.00 0.00 H new ATOM 0 HD11 ILE B 48 -1.201 4.829 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -1.090 6.579 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE B 48 -0.375 5.885 -1.819 1.00 0.00 H new ATOM 2038 N ALA B 49 -5.587 6.690 -1.997 1.00 0.00 N ATOM 2039 CA ALA B 49 -6.621 6.704 -3.067 1.00 0.00 C ATOM 2040 C ALA B 49 -7.783 7.586 -2.608 1.00 0.00 C ATOM 2041 O ALA B 49 -8.343 8.348 -3.373 1.00 0.00 O ATOM 2042 CB ALA B 49 -7.115 5.277 -3.318 1.00 0.00 C ATOM 0 H ALA B 49 -5.427 5.782 -1.561 1.00 0.00 H new ATOM 0 HA ALA B 49 -6.202 7.099 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -7.872 5.287 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -6.278 4.652 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -7.547 4.875 -2.401 1.00 0.00 H new ATOM 2048 N PHE B 50 -8.129 7.510 -1.351 1.00 0.00 N ATOM 2049 CA PHE B 50 -9.231 8.365 -0.831 1.00 0.00 C ATOM 2050 C PHE B 50 -8.840 9.820 -1.066 1.00 0.00 C ATOM 2051 O PHE B 50 -9.619 10.623 -1.536 1.00 0.00 O ATOM 2052 CB PHE B 50 -9.410 8.115 0.668 1.00 0.00 C ATOM 2053 CG PHE B 50 -10.528 8.980 1.195 1.00 0.00 C ATOM 2054 CD1 PHE B 50 -10.253 10.276 1.646 1.00 0.00 C ATOM 2055 CD2 PHE B 50 -11.838 8.488 1.232 1.00 0.00 C ATOM 2056 CE1 PHE B 50 -11.289 11.081 2.133 1.00 0.00 C ATOM 2057 CE2 PHE B 50 -12.873 9.293 1.720 1.00 0.00 C ATOM 2058 CZ PHE B 50 -12.598 10.589 2.171 1.00 0.00 C ATOM 0 H PHE B 50 -7.696 6.893 -0.664 1.00 0.00 H new ATOM 0 HA PHE B 50 -10.168 8.134 -1.338 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -9.635 7.064 0.847 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -8.484 8.338 1.197 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -9.242 10.655 1.618 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -12.050 7.488 0.884 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -11.078 12.082 2.479 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -13.884 8.914 1.749 1.00 0.00 H new ATOM 0 HZ PHE B 50 -13.397 11.210 2.549 1.00 0.00 H new ATOM 2068 N LEU B 51 -7.618 10.150 -0.759 1.00 0.00 N ATOM 2069 CA LEU B 51 -7.136 11.544 -0.979 1.00 0.00 C ATOM 2070 C LEU B 51 -7.182 11.852 -2.481 1.00 0.00 C ATOM 2071 O LEU B 51 -7.514 12.947 -2.897 1.00 0.00 O ATOM 2072 CB LEU B 51 -5.694 11.663 -0.461 1.00 0.00 C ATOM 2073 CG LEU B 51 -5.697 11.839 1.072 1.00 0.00 C ATOM 2074 CD1 LEU B 51 -4.364 11.349 1.650 1.00 0.00 C ATOM 2075 CD2 LEU B 51 -5.880 13.321 1.433 1.00 0.00 C ATOM 0 H LEU B 51 -6.928 9.512 -0.363 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.768 12.253 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -5.127 10.773 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.199 12.512 -0.932 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.520 11.258 1.489 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -4.369 11.474 2.733 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -4.228 10.295 1.407 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -3.547 11.929 1.221 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -5.881 13.434 2.517 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -5.062 13.903 1.008 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -6.827 13.679 1.030 1.00 0.00 H new ATOM 2087 N ARG B 52 -6.849 10.890 -3.297 1.00 0.00 N ATOM 2088 CA ARG B 52 -6.874 11.115 -4.771 1.00 0.00 C ATOM 2089 C ARG B 52 -8.307 11.429 -5.204 1.00 0.00 C ATOM 2090 O ARG B 52 -8.542 12.016 -6.242 1.00 0.00 O ATOM 2091 CB ARG B 52 -6.387 9.851 -5.487 1.00 0.00 C ATOM 2092 CG ARG B 52 -6.322 10.102 -6.994 1.00 0.00 C ATOM 2093 CD ARG B 52 -5.844 8.832 -7.697 1.00 0.00 C ATOM 2094 NE ARG B 52 -5.673 9.108 -9.157 1.00 0.00 N ATOM 2095 CZ ARG B 52 -4.494 9.379 -9.665 1.00 0.00 C ATOM 2096 NH1 ARG B 52 -3.435 9.449 -8.901 1.00 0.00 N ATOM 2097 NH2 ARG B 52 -4.381 9.589 -10.947 1.00 0.00 N ATOM 0 H ARG B 52 -6.560 9.956 -3.007 1.00 0.00 H new ATOM 0 HA ARG B 52 -6.222 11.949 -5.029 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -5.403 9.567 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -7.060 9.020 -5.276 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -7.304 10.391 -7.369 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -5.643 10.927 -7.208 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.901 8.497 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -6.565 8.028 -7.549 1.00 0.00 H new ATOM 0 HE ARG B 52 -6.488 9.085 -9.769 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -3.519 9.292 -7.897 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -2.525 9.661 -9.309 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -5.205 9.542 -11.546 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -3.468 9.800 -11.351 1.00 0.00 H new ATOM 2111 N SER B 53 -9.271 11.050 -4.409 1.00 0.00 N ATOM 2112 CA SER B 53 -10.688 11.337 -4.774 1.00 0.00 C ATOM 2113 C SER B 53 -10.849 12.846 -4.936 1.00 0.00 C ATOM 2114 O SER B 53 -11.611 13.321 -5.756 1.00 0.00 O ATOM 2115 CB SER B 53 -11.619 10.843 -3.665 1.00 0.00 C ATOM 2116 OG SER B 53 -11.484 11.684 -2.525 1.00 0.00 O ATOM 0 H SER B 53 -9.140 10.556 -3.526 1.00 0.00 H new ATOM 0 HA SER B 53 -10.942 10.827 -5.703 1.00 0.00 H new ATOM 0 HB2 SER B 53 -12.652 10.847 -4.013 1.00 0.00 H new ATOM 0 HB3 SER B 53 -11.375 9.814 -3.402 1.00 0.00 H new ATOM 0 HG SER B 53 -11.110 11.168 -1.780 1.00 0.00 H new ATOM 2122 N LYS B 54 -10.119 13.604 -4.163 1.00 0.00 N ATOM 2123 CA LYS B 54 -10.203 15.089 -4.263 1.00 0.00 C ATOM 2124 C LYS B 54 -9.149 15.572 -5.257 1.00 0.00 C ATOM 2125 O LYS B 54 -9.025 16.748 -5.530 1.00 0.00 O ATOM 2126 CB LYS B 54 -9.929 15.707 -2.892 1.00 0.00 C ATOM 2127 CG LYS B 54 -11.054 15.320 -1.932 1.00 0.00 C ATOM 2128 CD LYS B 54 -10.788 15.930 -0.554 1.00 0.00 C ATOM 2129 CE LYS B 54 -11.953 15.611 0.386 1.00 0.00 C ATOM 2130 NZ LYS B 54 -11.814 14.218 0.900 1.00 0.00 N ATOM 0 H LYS B 54 -9.464 13.256 -3.463 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.197 15.385 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -8.971 15.358 -2.508 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -9.863 16.792 -2.975 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.011 15.671 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -11.121 14.235 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -9.859 15.534 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -10.664 17.009 -0.641 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -11.967 16.316 1.217 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -12.900 15.722 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -12.536 14.043 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -11.940 13.545 0.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -10.868 14.094 1.314 1.00 0.00 H new ATOM 2144 N GLY B 55 -8.397 14.660 -5.810 1.00 0.00 N ATOM 2145 CA GLY B 55 -7.354 15.045 -6.803 1.00 0.00 C ATOM 2146 C GLY B 55 -6.082 15.500 -6.086 1.00 0.00 C ATOM 2147 O GLY B 55 -5.338 16.318 -6.590 1.00 0.00 O ATOM 0 H GLY B 55 -8.460 13.661 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -7.131 14.199 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -7.727 15.847 -7.440 1.00 0.00 H new ATOM 2151 N VAL B 56 -5.819 14.984 -4.913 1.00 0.00 N ATOM 2152 CA VAL B 56 -4.588 15.406 -4.185 1.00 0.00 C ATOM 2153 C VAL B 56 -3.357 14.991 -4.998 1.00 0.00 C ATOM 2154 O VAL B 56 -3.180 13.841 -5.347 1.00 0.00 O ATOM 2155 CB VAL B 56 -4.566 14.749 -2.799 1.00 0.00 C ATOM 2156 CG1 VAL B 56 -3.247 15.067 -2.087 1.00 0.00 C ATOM 2157 CG2 VAL B 56 -5.733 15.300 -1.975 1.00 0.00 C ATOM 0 H VAL B 56 -6.398 14.295 -4.433 1.00 0.00 H new ATOM 0 HA VAL B 56 -4.579 16.489 -4.058 1.00 0.00 H new ATOM 0 HB VAL B 56 -4.658 13.668 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -3.241 14.596 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -2.414 14.685 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -3.146 16.146 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -5.729 14.841 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -5.629 16.380 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -6.673 15.072 -2.477 1.00 0.00 H new ATOM 2167 N ASP B 57 -2.517 15.939 -5.318 1.00 0.00 N ATOM 2168 CA ASP B 57 -1.301 15.640 -6.134 1.00 0.00 C ATOM 2169 C ASP B 57 -0.354 14.723 -5.363 1.00 0.00 C ATOM 2170 O ASP B 57 0.731 15.113 -4.981 1.00 0.00 O ATOM 2171 CB ASP B 57 -0.582 16.952 -6.450 1.00 0.00 C ATOM 2172 CG ASP B 57 -1.375 17.729 -7.500 1.00 0.00 C ATOM 2173 OD1 ASP B 57 -2.483 17.316 -7.800 1.00 0.00 O ATOM 2174 OD2 ASP B 57 -0.864 18.726 -7.983 1.00 0.00 O ATOM 0 H ASP B 57 -2.621 16.917 -5.047 1.00 0.00 H new ATOM 0 HA ASP B 57 -1.603 15.141 -7.055 1.00 0.00 H new ATOM 0 HB2 ASP B 57 -0.477 17.548 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP B 57 0.424 16.748 -6.816 1.00 0.00 H new ATOM 2179 N LEU B 58 -0.746 13.502 -5.149 1.00 0.00 N ATOM 2180 CA LEU B 58 0.140 12.552 -4.421 1.00 0.00 C ATOM 2181 C LEU B 58 1.385 12.298 -5.273 1.00 0.00 C ATOM 2182 O LEU B 58 2.488 12.176 -4.774 1.00 0.00 O ATOM 2183 CB LEU B 58 -0.603 11.232 -4.192 1.00 0.00 C ATOM 2184 CG LEU B 58 0.219 10.314 -3.257 1.00 0.00 C ATOM 2185 CD1 LEU B 58 -0.134 10.610 -1.792 1.00 0.00 C ATOM 2186 CD2 LEU B 58 -0.092 8.843 -3.569 1.00 0.00 C ATOM 0 H LEU B 58 -1.643 13.118 -5.446 1.00 0.00 H new ATOM 0 HA LEU B 58 0.426 12.971 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -1.582 11.428 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.775 10.733 -5.145 1.00 0.00 H new ATOM 0 HG LEU B 58 1.280 10.503 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU B 58 0.448 9.960 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU B 58 0.095 11.651 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.197 10.429 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU B 58 0.489 8.200 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -1.155 8.655 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.168 8.628 -4.605 1.00 0.00 H new ATOM 2198 N ASN B 59 1.205 12.206 -6.564 1.00 0.00 N ATOM 2199 CA ASN B 59 2.357 11.945 -7.479 1.00 0.00 C ATOM 2200 C ASN B 59 3.526 12.854 -7.092 1.00 0.00 C ATOM 2201 O ASN B 59 4.671 12.452 -7.098 1.00 0.00 O ATOM 2202 CB ASN B 59 1.934 12.247 -8.933 1.00 0.00 C ATOM 2203 CG ASN B 59 0.443 11.954 -9.113 1.00 0.00 C ATOM 2204 OD1 ASN B 59 -0.383 12.491 -8.405 1.00 0.00 O ATOM 2205 ND2 ASN B 59 0.059 11.129 -10.043 1.00 0.00 N ATOM 0 H ASN B 59 0.302 12.301 -7.028 1.00 0.00 H new ATOM 0 HA ASN B 59 2.661 10.902 -7.396 1.00 0.00 H new ATOM 0 HB2 ASN B 59 2.140 13.290 -9.172 1.00 0.00 H new ATOM 0 HB3 ASN B 59 2.519 11.641 -9.625 1.00 0.00 H new ATOM 0 HD21 ASN B 59 -0.934 10.936 -10.175 1.00 0.00 H new ATOM 0 HD22 ASN B 59 0.751 10.676 -10.640 1.00 0.00 H new ATOM 2212 N ALA B 60 3.238 14.080 -6.768 1.00 0.00 N ATOM 2213 CA ALA B 60 4.322 15.029 -6.392 1.00 0.00 C ATOM 2214 C ALA B 60 5.073 14.504 -5.166 1.00 0.00 C ATOM 2215 O ALA B 60 6.288 14.472 -5.137 1.00 0.00 O ATOM 2216 CB ALA B 60 3.702 16.391 -6.063 1.00 0.00 C ATOM 0 H ALA B 60 2.295 14.469 -6.747 1.00 0.00 H new ATOM 0 HA ALA B 60 5.021 15.129 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA B 60 4.490 17.092 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA B 60 3.170 16.769 -6.936 1.00 0.00 H new ATOM 0 HB3 ALA B 60 3.005 16.282 -5.232 1.00 0.00 H new ATOM 2222 N LEU B 61 4.361 14.099 -4.153 1.00 0.00 N ATOM 2223 CA LEU B 61 5.039 13.587 -2.928 1.00 0.00 C ATOM 2224 C LEU B 61 5.835 12.327 -3.278 1.00 0.00 C ATOM 2225 O LEU B 61 6.962 12.154 -2.859 1.00 0.00 O ATOM 2226 CB LEU B 61 3.980 13.243 -1.876 1.00 0.00 C ATOM 2227 CG LEU B 61 3.269 14.523 -1.412 1.00 0.00 C ATOM 2228 CD1 LEU B 61 2.094 14.139 -0.506 1.00 0.00 C ATOM 2229 CD2 LEU B 61 4.247 15.435 -0.643 1.00 0.00 C ATOM 0 H LEU B 61 3.342 14.100 -4.119 1.00 0.00 H new ATOM 0 HA LEU B 61 5.715 14.347 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU B 61 3.255 12.544 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU B 61 4.448 12.747 -1.025 1.00 0.00 H new ATOM 0 HG LEU B 61 2.904 15.068 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU B 61 1.583 15.041 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU B 61 1.397 13.511 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU B 61 2.466 13.591 0.359 1.00 0.00 H new ATOM 0 HD21 LEU B 61 3.727 16.337 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU B 61 4.628 14.905 0.230 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.078 15.708 -1.293 1.00 0.00 H new ATOM 2241 N PHE B 62 5.254 11.449 -4.046 1.00 0.00 N ATOM 2242 CA PHE B 62 5.964 10.195 -4.435 1.00 0.00 C ATOM 2243 C PHE B 62 7.144 10.533 -5.355 1.00 0.00 C ATOM 2244 O PHE B 62 8.211 9.963 -5.250 1.00 0.00 O ATOM 2245 CB PHE B 62 4.978 9.261 -5.163 1.00 0.00 C ATOM 2246 CG PHE B 62 4.215 8.416 -4.157 1.00 0.00 C ATOM 2247 CD1 PHE B 62 3.604 9.017 -3.047 1.00 0.00 C ATOM 2248 CD2 PHE B 62 4.116 7.029 -4.340 1.00 0.00 C ATOM 2249 CE1 PHE B 62 2.900 8.233 -2.124 1.00 0.00 C ATOM 2250 CE2 PHE B 62 3.412 6.248 -3.417 1.00 0.00 C ATOM 2251 CZ PHE B 62 2.804 6.850 -2.310 1.00 0.00 C ATOM 0 H PHE B 62 4.312 11.545 -4.424 1.00 0.00 H new ATOM 0 HA PHE B 62 6.344 9.696 -3.544 1.00 0.00 H new ATOM 0 HB2 PHE B 62 4.280 9.850 -5.758 1.00 0.00 H new ATOM 0 HB3 PHE B 62 5.520 8.616 -5.854 1.00 0.00 H new ATOM 0 HD1 PHE B 62 3.676 10.085 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE B 62 4.584 6.563 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE B 62 2.431 8.696 -1.269 1.00 0.00 H new ATOM 0 HE2 PHE B 62 3.338 5.180 -3.559 1.00 0.00 H new ATOM 0 HZ PHE B 62 2.260 6.246 -1.599 1.00 0.00 H new ATOM 2261 N ASP B 63 6.951 11.446 -6.264 1.00 0.00 N ATOM 2262 CA ASP B 63 8.049 11.815 -7.204 1.00 0.00 C ATOM 2263 C ASP B 63 9.184 12.488 -6.430 1.00 0.00 C ATOM 2264 O ASP B 63 10.305 12.569 -6.891 1.00 0.00 O ATOM 2265 CB ASP B 63 7.506 12.781 -8.260 1.00 0.00 C ATOM 2266 CG ASP B 63 6.551 12.030 -9.187 1.00 0.00 C ATOM 2267 OD1 ASP B 63 6.565 10.810 -9.156 1.00 0.00 O ATOM 2268 OD2 ASP B 63 5.821 12.685 -9.913 1.00 0.00 O ATOM 0 H ASP B 63 6.078 11.955 -6.398 1.00 0.00 H new ATOM 0 HA ASP B 63 8.429 10.917 -7.691 1.00 0.00 H new ATOM 0 HB2 ASP B 63 6.987 13.610 -7.779 1.00 0.00 H new ATOM 0 HB3 ASP B 63 8.327 13.209 -8.835 1.00 0.00 H new ATOM 2273 N ARG B 64 8.900 12.976 -5.254 1.00 0.00 N ATOM 2274 CA ARG B 64 9.961 13.644 -4.440 1.00 0.00 C ATOM 2275 C ARG B 64 10.669 12.609 -3.556 1.00 0.00 C ATOM 2276 O ARG B 64 11.789 12.806 -3.130 1.00 0.00 O ATOM 2277 CB ARG B 64 9.311 14.720 -3.559 1.00 0.00 C ATOM 2278 CG ARG B 64 8.777 15.868 -4.438 1.00 0.00 C ATOM 2279 CD ARG B 64 9.889 16.891 -4.710 1.00 0.00 C ATOM 2280 NE ARG B 64 10.276 17.554 -3.430 1.00 0.00 N ATOM 2281 CZ ARG B 64 9.592 18.576 -2.987 1.00 0.00 C ATOM 2282 NH1 ARG B 64 8.567 19.023 -3.663 1.00 0.00 N ATOM 2283 NH2 ARG B 64 9.931 19.152 -1.866 1.00 0.00 N ATOM 0 H ARG B 64 7.978 12.942 -4.819 1.00 0.00 H new ATOM 0 HA ARG B 64 10.695 14.104 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG B 64 8.496 14.285 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG B 64 10.039 15.106 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG B 64 8.402 15.469 -5.380 1.00 0.00 H new ATOM 0 HG3 ARG B 64 7.938 16.356 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG B 64 10.754 16.396 -5.152 1.00 0.00 H new ATOM 0 HD3 ARG B 64 9.546 17.635 -5.429 1.00 0.00 H new ATOM 0 HE ARG B 64 11.076 17.209 -2.900 1.00 0.00 H new ATOM 0 HH11 ARG B 64 8.299 18.574 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG B 64 8.035 19.821 -3.315 1.00 0.00 H new ATOM 0 HH21 ARG B 64 10.730 18.805 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG B 64 9.397 19.950 -1.521 1.00 0.00 H new ATOM 2297 N ILE B 65 10.021 11.510 -3.271 1.00 0.00 N ATOM 2298 CA ILE B 65 10.650 10.462 -2.405 1.00 0.00 C ATOM 2299 C ILE B 65 11.578 9.567 -3.235 1.00 0.00 C ATOM 2300 O ILE B 65 12.457 8.915 -2.709 1.00 0.00 O ATOM 2301 CB ILE B 65 9.550 9.616 -1.759 1.00 0.00 C ATOM 2302 CG1 ILE B 65 8.772 10.488 -0.774 1.00 0.00 C ATOM 2303 CG2 ILE B 65 10.172 8.433 -1.012 1.00 0.00 C ATOM 2304 CD1 ILE B 65 7.496 9.766 -0.352 1.00 0.00 C ATOM 0 H ILE B 65 9.081 11.290 -3.600 1.00 0.00 H new ATOM 0 HA ILE B 65 11.243 10.948 -1.630 1.00 0.00 H new ATOM 0 HB ILE B 65 8.881 9.235 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE B 65 9.386 10.704 0.100 1.00 0.00 H new ATOM 0 HG13 ILE B 65 8.526 11.445 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.383 7.836 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE B 65 10.735 7.816 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE B 65 10.842 8.804 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE B 65 6.941 10.388 0.350 1.00 0.00 H new ATOM 0 HD12 ILE B 65 6.880 9.573 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE B 65 7.754 8.821 0.126 1.00 0.00 H new