USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 30 SER OG : rot 180:sc= -0.815 USER MOD Set 1.2: B 72 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 30 SER OG : rot 180:sc= -0.783 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 165:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00789 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.3 K(o=-2.3,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -166:sc= -0.0153 (180deg=-0.215) USER MOD Single : A 33 HIS : no HD1:sc= -3.49 K(o=-3.5,f=-7.1!) USER MOD Single : A 36 ASN : amide:sc= -2.34! C(o=-2.3!,f=-3!) USER MOD Single : A 37 THR OG1 : rot 148:sc= -0.567 USER MOD Single : A 42 LYS NZ :NH3+ 152:sc= -0.0439 (180deg=-0.353) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0287 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.323) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.5!) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc=-0.00358 X(o=-0.0036,f=-0.19) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 165:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.0126 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-12!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.196) USER MOD Single : B 33 HIS : no HD1:sc= -3.55 K(o=-3.6,f=-6.9!) USER MOD Single : B 36 ASN : amide:sc= -2.32! C(o=-2.3!,f=-2.8!) USER MOD Single : B 37 THR OG1 : rot 110:sc= -0.979 USER MOD Single : B 42 LYS NZ :NH3+ 153:sc= -0.0628 (180deg=-0.39) USER MOD Single : B 44 SER OG : rot 180:sc= -0.061 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.342) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 25.740 0.426 7.302 1.00 0.00 N ATOM 2 CA ALA A 2 24.998 1.720 7.367 1.00 0.00 C ATOM 3 C ALA A 2 24.572 2.135 5.956 1.00 0.00 C ATOM 4 O ALA A 2 23.638 2.894 5.785 1.00 0.00 O ATOM 5 CB ALA A 2 25.878 2.815 7.969 1.00 0.00 C ATOM 0 HA ALA A 2 24.120 1.586 7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.320 3.750 8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 2 26.177 2.528 8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.766 2.948 7.352 1.00 0.00 H new ATOM 13 N LYS A 3 25.265 1.625 4.974 1.00 0.00 N ATOM 14 CA LYS A 3 24.917 1.979 3.566 1.00 0.00 C ATOM 15 C LYS A 3 24.047 0.880 2.942 1.00 0.00 C ATOM 16 O LYS A 3 23.603 1.003 1.819 1.00 0.00 O ATOM 17 CB LYS A 3 26.206 2.128 2.756 1.00 0.00 C ATOM 18 CG LYS A 3 26.725 3.561 2.894 1.00 0.00 C ATOM 19 CD LYS A 3 26.112 4.425 1.790 1.00 0.00 C ATOM 20 CE LYS A 3 26.400 5.897 2.085 1.00 0.00 C ATOM 21 NZ LYS A 3 26.202 6.723 0.862 1.00 0.00 N ATOM 0 H LYS A 3 26.051 0.984 5.083 1.00 0.00 H new ATOM 0 HA LYS A 3 24.360 2.916 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 3 26.956 1.421 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 3 26.020 1.896 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.465 3.962 3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 3 27.813 3.575 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 3 26.528 4.148 0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 3 25.037 4.256 1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 3 25.743 6.250 2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 3 27.423 6.008 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 26.402 7.720 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 26.847 6.396 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.219 6.630 0.536 1.00 0.00 H new ATOM 35 N GLU A 4 23.824 -0.172 3.688 1.00 0.00 N ATOM 36 CA GLU A 4 22.991 -1.289 3.149 1.00 0.00 C ATOM 37 C GLU A 4 21.549 -1.178 3.662 1.00 0.00 C ATOM 38 O GLU A 4 21.075 -2.034 4.381 1.00 0.00 O ATOM 39 CB GLU A 4 23.591 -2.618 3.604 1.00 0.00 C ATOM 40 CG GLU A 4 25.005 -2.750 3.031 1.00 0.00 C ATOM 41 CD GLU A 4 25.990 -3.017 4.171 1.00 0.00 C ATOM 42 OE1 GLU A 4 26.284 -2.061 4.869 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.393 -4.164 4.279 1.00 0.00 O ATOM 0 H GLU A 4 24.178 -0.305 4.635 1.00 0.00 H new ATOM 0 HA GLU A 4 22.979 -1.234 2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.620 -2.665 4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.969 -3.447 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.041 -3.563 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.282 -1.838 2.502 1.00 0.00 H new ATOM 50 N LEU A 5 20.883 -0.125 3.269 1.00 0.00 N ATOM 51 CA LEU A 5 19.469 0.068 3.714 1.00 0.00 C ATOM 52 C LEU A 5 18.654 0.692 2.576 1.00 0.00 C ATOM 53 O LEU A 5 18.346 1.868 2.601 1.00 0.00 O ATOM 54 CB LEU A 5 19.447 0.999 4.930 1.00 0.00 C ATOM 55 CG LEU A 5 19.504 0.165 6.213 1.00 0.00 C ATOM 56 CD1 LEU A 5 20.083 1.019 7.343 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.089 -0.278 6.593 1.00 0.00 C ATOM 0 H LEU A 5 21.253 0.607 2.663 1.00 0.00 H new ATOM 0 HA LEU A 5 19.034 -0.895 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.293 1.685 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.543 1.608 4.919 1.00 0.00 H new ATOM 0 HG LEU A 5 20.132 -0.711 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.126 0.430 8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 5 21.088 1.345 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.449 1.891 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 5 18.127 -0.872 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.464 0.600 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.667 -0.878 5.787 1.00 0.00 H new ATOM 69 N ARG A 6 18.325 -0.113 1.596 1.00 0.00 N ATOM 70 CA ARG A 6 17.543 0.416 0.436 1.00 0.00 C ATOM 71 C ARG A 6 16.070 0.005 0.546 1.00 0.00 C ATOM 72 O ARG A 6 15.686 -1.054 0.101 1.00 0.00 O ATOM 73 CB ARG A 6 18.129 -0.146 -0.863 1.00 0.00 C ATOM 74 CG ARG A 6 19.628 0.195 -0.954 1.00 0.00 C ATOM 75 CD ARG A 6 19.799 1.609 -1.518 1.00 0.00 C ATOM 76 NE ARG A 6 21.252 1.886 -1.698 1.00 0.00 N ATOM 77 CZ ARG A 6 21.652 3.118 -1.854 1.00 0.00 C ATOM 78 NH1 ARG A 6 20.758 4.057 -1.991 1.00 0.00 N ATOM 79 NH2 ARG A 6 22.933 3.369 -1.865 1.00 0.00 N ATOM 0 H ARG A 6 18.561 -1.104 1.549 1.00 0.00 H new ATOM 0 HA ARG A 6 17.604 1.504 0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.991 -1.227 -0.897 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.600 0.270 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 6 20.087 0.128 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.137 -0.526 -1.593 1.00 0.00 H new ATOM 0 HD2 ARG A 6 19.277 1.700 -2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.357 2.340 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 6 21.926 1.121 -1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.765 3.822 -1.975 1.00 0.00 H new ATOM 0 HH12 ARG A 6 21.051 5.026 -2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.603 2.608 -1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 6 23.264 4.326 -1.986 1.00 0.00 H new ATOM 93 N CYS A 7 15.269 0.867 1.108 1.00 0.00 N ATOM 94 CA CYS A 7 13.821 0.530 1.258 1.00 0.00 C ATOM 95 C CYS A 7 13.191 0.255 -0.111 1.00 0.00 C ATOM 96 O CYS A 7 13.552 0.870 -1.095 1.00 0.00 O ATOM 97 CB CYS A 7 13.102 1.704 1.921 1.00 0.00 C ATOM 98 SG CYS A 7 13.270 1.877 3.714 1.00 0.00 S ATOM 0 H CYS A 7 15.547 1.780 1.467 1.00 0.00 H new ATOM 0 HA CYS A 7 13.725 -0.365 1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.461 2.623 1.459 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.040 1.624 1.688 1.00 0.00 H new ATOM 103 N GLN A 8 12.258 -0.667 -0.149 1.00 0.00 N ATOM 104 CA GLN A 8 11.603 -0.978 -1.457 1.00 0.00 C ATOM 105 C GLN A 8 10.840 0.248 -1.966 1.00 0.00 C ATOM 106 O GLN A 8 10.674 0.422 -3.158 1.00 0.00 O ATOM 107 CB GLN A 8 10.616 -2.143 -1.276 1.00 0.00 C ATOM 108 CG GLN A 8 11.370 -3.481 -1.286 1.00 0.00 C ATOM 109 CD GLN A 8 10.359 -4.623 -1.410 1.00 0.00 C ATOM 110 OE1 GLN A 8 9.535 -4.642 -2.303 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.387 -5.593 -0.539 1.00 0.00 N ATOM 0 H GLN A 8 11.928 -1.207 0.651 1.00 0.00 H new ATOM 0 HA GLN A 8 12.372 -1.253 -2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.075 -2.029 -0.337 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.874 -2.129 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.074 -3.510 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.952 -3.592 -0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.076 -5.583 0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.720 -6.361 -0.610 1.00 0.00 H new ATOM 120 N CYS A 9 10.396 1.072 -1.049 1.00 0.00 N ATOM 121 CA CYS A 9 9.638 2.298 -1.451 1.00 0.00 C ATOM 122 C CYS A 9 10.309 3.551 -0.884 1.00 0.00 C ATOM 123 O CYS A 9 10.599 3.626 0.292 1.00 0.00 O ATOM 124 CB CYS A 9 8.215 2.195 -0.911 1.00 0.00 C ATOM 125 SG CYS A 9 7.062 1.140 -1.818 1.00 0.00 S ATOM 0 H CYS A 9 10.525 0.950 -0.045 1.00 0.00 H new ATOM 0 HA CYS A 9 9.625 2.372 -2.538 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.269 1.832 0.116 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.795 3.200 -0.873 1.00 0.00 H new ATOM 130 N ILE A 10 10.542 4.510 -1.741 1.00 0.00 N ATOM 131 CA ILE A 10 11.191 5.770 -1.277 1.00 0.00 C ATOM 132 C ILE A 10 10.130 6.851 -1.034 1.00 0.00 C ATOM 133 O ILE A 10 10.026 7.390 0.049 1.00 0.00 O ATOM 134 CB ILE A 10 12.173 6.252 -2.348 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.444 5.395 -2.288 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.537 7.711 -2.080 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.091 3.937 -2.590 1.00 0.00 C ATOM 0 H ILE A 10 10.313 4.476 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 10 11.722 5.579 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 10 11.715 6.164 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 10 14.176 5.760 -3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.902 5.473 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.236 8.057 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.635 8.323 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.000 7.796 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.994 3.328 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.374 3.576 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.653 3.867 -3.586 1.00 0.00 H new ATOM 149 N LYS A 11 9.364 7.141 -2.053 1.00 0.00 N ATOM 150 CA LYS A 11 8.303 8.182 -1.900 1.00 0.00 C ATOM 151 C LYS A 11 6.957 7.521 -1.586 1.00 0.00 C ATOM 152 O LYS A 11 6.896 6.346 -1.284 1.00 0.00 O ATOM 153 CB LYS A 11 8.191 8.975 -3.201 1.00 0.00 C ATOM 154 CG LYS A 11 8.407 10.460 -2.902 1.00 0.00 C ATOM 155 CD LYS A 11 8.337 11.252 -4.208 1.00 0.00 C ATOM 156 CE LYS A 11 8.626 12.726 -3.917 1.00 0.00 C ATOM 157 NZ LYS A 11 8.177 13.580 -5.052 1.00 0.00 N ATOM 0 H LYS A 11 9.425 6.708 -2.975 1.00 0.00 H new ATOM 0 HA LYS A 11 8.568 8.849 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.932 8.625 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.211 8.821 -3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.648 10.817 -2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.375 10.610 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.060 10.861 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.351 11.144 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.116 13.029 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.694 12.867 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.381 14.577 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.682 13.301 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.154 13.458 -5.194 1.00 0.00 H new ATOM 171 N THR A 12 5.905 8.292 -1.662 1.00 0.00 N ATOM 172 CA THR A 12 4.559 7.717 -1.366 1.00 0.00 C ATOM 173 C THR A 12 3.477 8.422 -2.195 1.00 0.00 C ATOM 174 O THR A 12 3.775 9.222 -3.062 1.00 0.00 O ATOM 175 CB THR A 12 4.257 7.894 0.124 1.00 0.00 C ATOM 176 OG1 THR A 12 4.641 9.233 0.416 1.00 0.00 O ATOM 177 CG2 THR A 12 5.163 7.017 0.984 1.00 0.00 C ATOM 0 H THR A 12 5.917 9.281 -1.912 1.00 0.00 H new ATOM 0 HA THR A 12 4.560 6.658 -1.625 1.00 0.00 H new ATOM 0 HB THR A 12 3.214 7.648 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.473 9.422 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.922 7.167 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.011 5.970 0.723 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.204 7.287 0.808 1.00 0.00 H new ATOM 185 N TYR A 13 2.242 8.105 -1.906 1.00 0.00 N ATOM 186 CA TYR A 13 1.114 8.734 -2.663 1.00 0.00 C ATOM 187 C TYR A 13 0.462 9.845 -1.823 1.00 0.00 C ATOM 188 O TYR A 13 0.062 9.617 -0.698 1.00 0.00 O ATOM 189 CB TYR A 13 0.078 7.652 -2.978 1.00 0.00 C ATOM 190 CG TYR A 13 -0.612 7.960 -4.311 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.115 8.006 -5.484 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.972 8.193 -4.359 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.507 8.283 -6.684 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.593 8.469 -5.559 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.866 8.516 -6.731 1.00 0.00 C ATOM 196 OH TYR A 13 -2.489 8.792 -7.931 1.00 0.00 O ATOM 0 H TYR A 13 1.964 7.442 -1.183 1.00 0.00 H new ATOM 0 HA TYR A 13 1.492 9.175 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.562 6.677 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.662 7.602 -2.179 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.179 7.824 -5.462 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.554 8.159 -3.450 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.074 8.318 -7.593 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.657 8.650 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.458 8.693 -7.827 1.00 0.00 H new ATOM 206 N SER A 14 0.370 11.022 -2.396 1.00 0.00 N ATOM 207 CA SER A 14 -0.251 12.168 -1.652 1.00 0.00 C ATOM 208 C SER A 14 -1.625 12.510 -2.244 1.00 0.00 C ATOM 209 O SER A 14 -1.950 13.664 -2.443 1.00 0.00 O ATOM 210 CB SER A 14 0.665 13.386 -1.761 1.00 0.00 C ATOM 211 OG SER A 14 0.923 13.504 -3.153 1.00 0.00 O ATOM 0 H SER A 14 0.695 11.239 -3.338 1.00 0.00 H new ATOM 0 HA SER A 14 -0.380 11.887 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.185 14.282 -1.368 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.586 13.244 -1.196 1.00 0.00 H new ATOM 0 HG SER A 14 1.510 14.272 -3.313 1.00 0.00 H new ATOM 217 N LYS A 15 -2.400 11.497 -2.511 1.00 0.00 N ATOM 218 CA LYS A 15 -3.759 11.731 -3.086 1.00 0.00 C ATOM 219 C LYS A 15 -4.678 10.527 -2.730 1.00 0.00 C ATOM 220 O LYS A 15 -4.590 9.496 -3.362 1.00 0.00 O ATOM 221 CB LYS A 15 -3.636 11.835 -4.605 1.00 0.00 C ATOM 222 CG LYS A 15 -5.026 12.050 -5.208 1.00 0.00 C ATOM 223 CD LYS A 15 -4.883 12.713 -6.579 1.00 0.00 C ATOM 224 CE LYS A 15 -4.037 11.814 -7.485 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.414 12.012 -8.913 1.00 0.00 N ATOM 0 H LYS A 15 -2.155 10.519 -2.358 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.184 12.649 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.978 12.662 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.188 10.927 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.545 11.096 -5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.628 12.676 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.865 12.876 -7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.414 13.691 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.980 12.040 -7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.179 10.770 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.831 11.395 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.418 11.774 -9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.256 13.005 -9.179 1.00 0.00 H new ATOM 239 N PRO A 16 -5.552 10.673 -1.724 1.00 0.00 N ATOM 240 CA PRO A 16 -6.430 9.563 -1.307 1.00 0.00 C ATOM 241 C PRO A 16 -7.325 9.068 -2.450 1.00 0.00 C ATOM 242 O PRO A 16 -7.682 9.818 -3.337 1.00 0.00 O ATOM 243 CB PRO A 16 -7.279 10.124 -0.162 1.00 0.00 C ATOM 244 CG PRO A 16 -6.775 11.567 0.129 1.00 0.00 C ATOM 245 CD PRO A 16 -5.736 11.918 -0.951 1.00 0.00 C ATOM 0 HA PRO A 16 -5.840 8.698 -1.002 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.334 10.134 -0.436 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.186 9.499 0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.604 12.275 0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.331 11.625 1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.088 12.730 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.798 12.247 -0.504 1.00 0.00 H new ATOM 253 N PHE A 17 -7.667 7.801 -2.393 1.00 0.00 N ATOM 254 CA PHE A 17 -8.537 7.226 -3.455 1.00 0.00 C ATOM 255 C PHE A 17 -9.307 6.001 -2.920 1.00 0.00 C ATOM 256 O PHE A 17 -8.918 5.390 -1.944 1.00 0.00 O ATOM 257 CB PHE A 17 -7.687 6.841 -4.680 1.00 0.00 C ATOM 258 CG PHE A 17 -6.535 5.901 -4.282 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.495 6.344 -3.475 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.515 4.592 -4.734 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.467 5.493 -3.128 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.480 3.749 -4.385 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.461 4.198 -3.583 1.00 0.00 C ATOM 0 H PHE A 17 -7.381 7.150 -1.662 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.266 7.978 -3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.317 6.354 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.283 7.741 -5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.491 7.363 -3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.314 4.229 -5.363 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.665 5.846 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.472 2.731 -4.745 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.655 3.533 -3.310 1.00 0.00 H new ATOM 273 N HIS A 18 -10.384 5.684 -3.586 1.00 0.00 N ATOM 274 CA HIS A 18 -11.247 4.531 -3.151 1.00 0.00 C ATOM 275 C HIS A 18 -10.611 3.168 -3.574 1.00 0.00 C ATOM 276 O HIS A 18 -10.015 3.079 -4.629 1.00 0.00 O ATOM 277 CB HIS A 18 -12.593 4.704 -3.868 1.00 0.00 C ATOM 278 CG HIS A 18 -13.651 3.818 -3.233 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.781 2.528 -3.466 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.657 4.156 -2.336 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.782 2.088 -2.782 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.298 3.050 -2.114 1.00 0.00 N ATOM 0 H HIS A 18 -10.711 6.173 -4.419 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.357 4.524 -2.067 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.906 5.747 -3.819 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.485 4.453 -4.923 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.861 5.129 -1.915 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.131 1.066 -2.774 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.102 2.960 -1.493 1.00 0.00 H new ATOM 290 N PRO A 19 -10.744 2.120 -2.736 1.00 0.00 N ATOM 291 CA PRO A 19 -10.188 0.795 -3.076 1.00 0.00 C ATOM 292 C PRO A 19 -10.809 0.239 -4.366 1.00 0.00 C ATOM 293 O PRO A 19 -10.315 -0.715 -4.930 1.00 0.00 O ATOM 294 CB PRO A 19 -10.542 -0.113 -1.894 1.00 0.00 C ATOM 295 CG PRO A 19 -11.397 0.725 -0.903 1.00 0.00 C ATOM 296 CD PRO A 19 -11.398 2.176 -1.407 1.00 0.00 C ATOM 0 HA PRO A 19 -9.113 0.856 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.096 -0.987 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.638 -0.479 -1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.414 0.337 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.982 0.669 0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.413 2.567 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.854 2.831 -0.726 1.00 0.00 H new ATOM 304 N LYS A 20 -11.884 0.839 -4.796 1.00 0.00 N ATOM 305 CA LYS A 20 -12.548 0.356 -6.047 1.00 0.00 C ATOM 306 C LYS A 20 -11.490 0.093 -7.122 1.00 0.00 C ATOM 307 O LYS A 20 -11.665 -0.741 -7.988 1.00 0.00 O ATOM 308 CB LYS A 20 -13.505 1.437 -6.541 1.00 0.00 C ATOM 309 CG LYS A 20 -14.822 0.816 -7.016 1.00 0.00 C ATOM 310 CD LYS A 20 -15.824 1.946 -7.269 1.00 0.00 C ATOM 311 CE LYS A 20 -15.326 2.831 -8.418 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.477 3.405 -9.169 1.00 0.00 N ATOM 0 H LYS A 20 -12.331 1.636 -4.343 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.093 -0.566 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.701 2.150 -5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.044 1.993 -7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.663 0.239 -7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.209 0.127 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.801 1.530 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.949 2.543 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.704 3.635 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.700 2.245 -9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.123 4.002 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.054 2.634 -9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.058 3.980 -8.527 1.00 0.00 H new ATOM 326 N PHE A 21 -10.411 0.817 -7.031 1.00 0.00 N ATOM 327 CA PHE A 21 -9.314 0.647 -8.030 1.00 0.00 C ATOM 328 C PHE A 21 -8.307 -0.407 -7.559 1.00 0.00 C ATOM 329 O PHE A 21 -7.624 -1.020 -8.356 1.00 0.00 O ATOM 330 CB PHE A 21 -8.594 1.985 -8.184 1.00 0.00 C ATOM 331 CG PHE A 21 -9.611 3.060 -8.579 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.196 3.042 -9.834 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.960 4.064 -7.689 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.113 4.010 -10.193 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.877 5.030 -8.052 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.452 5.003 -9.302 1.00 0.00 C ATOM 0 H PHE A 21 -10.239 1.518 -6.311 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.741 0.320 -8.978 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.103 2.257 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.815 1.908 -8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.933 2.265 -10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.512 4.091 -6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.565 3.988 -11.174 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.144 5.809 -7.353 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.169 5.760 -9.584 1.00 0.00 H new ATOM 346 N ILE A 22 -8.239 -0.594 -6.275 1.00 0.00 N ATOM 347 CA ILE A 22 -7.270 -1.583 -5.724 1.00 0.00 C ATOM 348 C ILE A 22 -7.838 -3.000 -5.740 1.00 0.00 C ATOM 349 O ILE A 22 -8.988 -3.218 -5.409 1.00 0.00 O ATOM 350 CB ILE A 22 -6.936 -1.179 -4.307 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.081 0.085 -4.385 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.145 -2.295 -3.622 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.238 0.899 -3.109 1.00 0.00 C ATOM 0 H ILE A 22 -8.809 -0.108 -5.582 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.375 -1.586 -6.347 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.845 -0.999 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.034 -0.182 -4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.379 0.683 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.907 -1.998 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.742 -3.207 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.221 -2.477 -4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.625 1.798 -3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.283 1.181 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.918 0.302 -2.255 1.00 0.00 H new ATOM 365 N LYS A 23 -7.007 -3.933 -6.133 1.00 0.00 N ATOM 366 CA LYS A 23 -7.443 -5.352 -6.173 1.00 0.00 C ATOM 367 C LYS A 23 -6.395 -6.243 -5.493 1.00 0.00 C ATOM 368 O LYS A 23 -6.663 -7.387 -5.185 1.00 0.00 O ATOM 369 CB LYS A 23 -7.625 -5.791 -7.628 1.00 0.00 C ATOM 370 CG LYS A 23 -8.797 -5.025 -8.252 1.00 0.00 C ATOM 371 CD LYS A 23 -9.252 -5.749 -9.521 1.00 0.00 C ATOM 372 CE LYS A 23 -10.440 -4.997 -10.122 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.650 -5.183 -9.274 1.00 0.00 N ATOM 0 H LYS A 23 -6.045 -3.767 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.390 -5.449 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.712 -5.602 -8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.812 -6.864 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.622 -4.957 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.495 -4.005 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.434 -5.799 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.535 -6.776 -9.288 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.204 -3.936 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.636 -5.359 -11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.493 -4.877 -9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.746 -6.187 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.557 -4.615 -8.408 1.00 0.00 H new ATOM 387 N GLU A 24 -5.218 -5.698 -5.279 1.00 0.00 N ATOM 388 CA GLU A 24 -4.145 -6.503 -4.610 1.00 0.00 C ATOM 389 C GLU A 24 -3.425 -5.644 -3.561 1.00 0.00 C ATOM 390 O GLU A 24 -2.945 -4.568 -3.864 1.00 0.00 O ATOM 391 CB GLU A 24 -3.140 -6.972 -5.661 1.00 0.00 C ATOM 392 CG GLU A 24 -1.877 -7.476 -4.960 1.00 0.00 C ATOM 393 CD GLU A 24 -1.123 -8.426 -5.894 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.447 -8.400 -7.070 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.266 -9.124 -5.377 1.00 0.00 O ATOM 0 H GLU A 24 -4.957 -4.746 -5.534 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.594 -7.366 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.575 -7.766 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.893 -6.153 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.240 -6.635 -4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.141 -7.990 -4.036 1.00 0.00 H new ATOM 402 N LEU A 25 -3.364 -6.141 -2.349 1.00 0.00 N ATOM 403 CA LEU A 25 -2.687 -5.366 -1.264 1.00 0.00 C ATOM 404 C LEU A 25 -1.310 -5.961 -0.957 1.00 0.00 C ATOM 405 O LEU A 25 -1.090 -7.144 -1.122 1.00 0.00 O ATOM 406 CB LEU A 25 -3.546 -5.416 -0.002 1.00 0.00 C ATOM 407 CG LEU A 25 -3.179 -4.234 0.900 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.114 -3.057 0.604 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.345 -4.651 2.362 1.00 0.00 C ATOM 0 H LEU A 25 -3.750 -7.042 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.560 -4.335 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.603 -5.375 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.385 -6.356 0.526 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.147 -3.937 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.854 -2.215 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.010 -2.763 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.145 -3.354 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.085 -3.814 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.380 -4.942 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.688 -5.494 2.577 1.00 0.00 H new ATOM 421 N ARG A 26 -0.415 -5.122 -0.510 1.00 0.00 N ATOM 422 CA ARG A 26 0.955 -5.611 -0.178 1.00 0.00 C ATOM 423 C ARG A 26 1.533 -4.796 0.984 1.00 0.00 C ATOM 424 O ARG A 26 1.535 -3.581 0.948 1.00 0.00 O ATOM 425 CB ARG A 26 1.847 -5.456 -1.399 1.00 0.00 C ATOM 426 CG ARG A 26 1.951 -6.794 -2.130 1.00 0.00 C ATOM 427 CD ARG A 26 2.599 -6.569 -3.498 1.00 0.00 C ATOM 428 NE ARG A 26 3.984 -6.058 -3.299 1.00 0.00 N ATOM 429 CZ ARG A 26 4.998 -6.791 -3.673 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.061 -7.196 -4.912 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.915 -7.093 -2.794 1.00 0.00 N ATOM 0 H ARG A 26 -0.571 -4.125 -0.361 1.00 0.00 H new ATOM 0 HA ARG A 26 0.905 -6.660 0.114 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.439 -4.696 -2.066 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.838 -5.117 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.543 -7.497 -1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.961 -7.234 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.619 -7.501 -4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.014 -5.856 -4.079 1.00 0.00 H new ATOM 0 HE ARG A 26 4.139 -5.144 -2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.326 -6.939 -5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.846 -7.769 -5.222 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.832 -6.757 -1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.715 -7.664 -3.067 1.00 0.00 H new ATOM 445 N VAL A 27 2.012 -5.485 1.992 1.00 0.00 N ATOM 446 CA VAL A 27 2.594 -4.767 3.172 1.00 0.00 C ATOM 447 C VAL A 27 3.956 -5.362 3.536 1.00 0.00 C ATOM 448 O VAL A 27 4.094 -6.561 3.677 1.00 0.00 O ATOM 449 CB VAL A 27 1.644 -4.906 4.360 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.105 -3.979 5.487 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.233 -4.505 3.925 1.00 0.00 C ATOM 0 H VAL A 27 2.026 -6.503 2.050 1.00 0.00 H new ATOM 0 HA VAL A 27 2.726 -3.714 2.921 1.00 0.00 H new ATOM 0 HB VAL A 27 1.643 -5.938 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.429 -4.075 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.115 -4.253 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.100 -2.948 5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.449 -4.602 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.239 -3.471 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.097 -5.156 3.115 1.00 0.00 H new ATOM 461 N ILE A 28 4.933 -4.500 3.681 1.00 0.00 N ATOM 462 CA ILE A 28 6.306 -4.977 4.039 1.00 0.00 C ATOM 463 C ILE A 28 6.788 -4.278 5.316 1.00 0.00 C ATOM 464 O ILE A 28 6.793 -3.065 5.401 1.00 0.00 O ATOM 465 CB ILE A 28 7.259 -4.657 2.884 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.871 -5.501 1.668 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.696 -4.991 3.293 1.00 0.00 C ATOM 468 CD1 ILE A 28 6.915 -4.624 0.416 1.00 0.00 C ATOM 0 H ILE A 28 4.840 -3.491 3.568 1.00 0.00 H new ATOM 0 HA ILE A 28 6.285 -6.053 4.215 1.00 0.00 H new ATOM 0 HB ILE A 28 7.191 -3.597 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.554 -6.343 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.872 -5.916 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.371 -4.762 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.973 -4.398 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.768 -6.051 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.640 -5.219 -0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.214 -3.797 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 28 7.923 -4.231 0.283 1.00 0.00 H new ATOM 480 N GLU A 29 7.183 -5.063 6.280 1.00 0.00 N ATOM 481 CA GLU A 29 7.663 -4.473 7.564 1.00 0.00 C ATOM 482 C GLU A 29 9.188 -4.268 7.520 1.00 0.00 C ATOM 483 O GLU A 29 9.880 -4.964 6.805 1.00 0.00 O ATOM 484 CB GLU A 29 7.289 -5.426 8.704 1.00 0.00 C ATOM 485 CG GLU A 29 7.865 -4.900 10.025 1.00 0.00 C ATOM 486 CD GLU A 29 9.191 -5.607 10.328 1.00 0.00 C ATOM 487 OE1 GLU A 29 9.802 -6.050 9.372 1.00 0.00 O ATOM 488 OE2 GLU A 29 9.517 -5.663 11.502 1.00 0.00 O ATOM 0 H GLU A 29 7.195 -6.082 6.236 1.00 0.00 H new ATOM 0 HA GLU A 29 7.196 -3.501 7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.205 -5.513 8.778 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.676 -6.424 8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.022 -3.823 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.157 -5.071 10.836 1.00 0.00 H new ATOM 495 N SER A 30 9.663 -3.298 8.281 1.00 0.00 N ATOM 496 CA SER A 30 11.141 -3.006 8.328 1.00 0.00 C ATOM 497 C SER A 30 11.973 -4.269 8.075 1.00 0.00 C ATOM 498 O SER A 30 11.926 -5.209 8.841 1.00 0.00 O ATOM 499 CB SER A 30 11.492 -2.448 9.703 1.00 0.00 C ATOM 500 OG SER A 30 10.914 -3.375 10.611 1.00 0.00 O ATOM 0 H SER A 30 9.089 -2.696 8.872 1.00 0.00 H new ATOM 0 HA SER A 30 11.372 -2.283 7.545 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.571 -2.375 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.085 -1.447 9.843 1.00 0.00 H new ATOM 0 HG SER A 30 11.096 -3.089 11.531 1.00 0.00 H new ATOM 506 N GLY A 31 12.725 -4.243 7.006 1.00 0.00 N ATOM 507 CA GLY A 31 13.570 -5.425 6.656 1.00 0.00 C ATOM 508 C GLY A 31 15.057 -5.033 6.653 1.00 0.00 C ATOM 509 O GLY A 31 15.422 -3.966 7.107 1.00 0.00 O ATOM 0 H GLY A 31 12.791 -3.456 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.400 -6.228 7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.285 -5.807 5.676 1.00 0.00 H new ATOM 513 N PRO A 32 15.884 -5.918 6.136 1.00 0.00 N ATOM 514 CA PRO A 32 17.332 -5.679 6.068 1.00 0.00 C ATOM 515 C PRO A 32 17.619 -4.567 5.060 1.00 0.00 C ATOM 516 O PRO A 32 18.751 -4.174 4.856 1.00 0.00 O ATOM 517 CB PRO A 32 17.934 -7.007 5.593 1.00 0.00 C ATOM 518 CG PRO A 32 16.746 -7.979 5.309 1.00 0.00 C ATOM 519 CD PRO A 32 15.443 -7.205 5.586 1.00 0.00 C ATOM 0 HA PRO A 32 17.752 -5.367 7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.532 -6.858 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.597 -7.422 6.352 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.773 -8.328 4.277 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.811 -8.861 5.945 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.862 -7.068 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.807 -7.740 6.291 1.00 0.00 H new ATOM 527 N HIS A 33 16.568 -4.095 4.457 1.00 0.00 N ATOM 528 CA HIS A 33 16.697 -3.013 3.444 1.00 0.00 C ATOM 529 C HIS A 33 15.908 -1.787 3.905 1.00 0.00 C ATOM 530 O HIS A 33 16.120 -0.690 3.428 1.00 0.00 O ATOM 531 CB HIS A 33 16.110 -3.525 2.138 1.00 0.00 C ATOM 532 CG HIS A 33 14.586 -3.547 2.268 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.935 -4.173 3.194 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.611 -2.914 1.496 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.676 -3.989 3.071 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.448 -3.222 2.043 1.00 0.00 N ATOM 0 H HIS A 33 15.614 -4.415 4.624 1.00 0.00 H new ATOM 0 HA HIS A 33 17.743 -2.736 3.313 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.411 -2.883 1.310 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.486 -4.524 1.919 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.774 -2.296 0.626 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.919 -4.405 3.719 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.532 -2.913 1.717 1.00 0.00 H new ATOM 544 N CYS A 34 15.008 -2.009 4.829 1.00 0.00 N ATOM 545 CA CYS A 34 14.179 -0.880 5.345 1.00 0.00 C ATOM 546 C CYS A 34 14.047 -0.973 6.867 1.00 0.00 C ATOM 547 O CYS A 34 13.826 -2.039 7.409 1.00 0.00 O ATOM 548 CB CYS A 34 12.790 -0.951 4.708 1.00 0.00 C ATOM 549 SG CYS A 34 11.891 0.606 4.467 1.00 0.00 S ATOM 0 H CYS A 34 14.813 -2.919 5.246 1.00 0.00 H new ATOM 0 HA CYS A 34 14.659 0.065 5.091 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.891 -1.433 3.736 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.171 -1.603 5.325 1.00 0.00 H new ATOM 554 N ALA A 35 14.187 0.147 7.521 1.00 0.00 N ATOM 555 CA ALA A 35 14.078 0.153 9.008 1.00 0.00 C ATOM 556 C ALA A 35 12.691 0.646 9.440 1.00 0.00 C ATOM 557 O ALA A 35 12.528 1.158 10.530 1.00 0.00 O ATOM 558 CB ALA A 35 15.149 1.082 9.578 1.00 0.00 C ATOM 0 H ALA A 35 14.371 1.054 7.093 1.00 0.00 H new ATOM 0 HA ALA A 35 14.221 -0.860 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.079 1.094 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.135 0.725 9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.998 2.091 9.193 1.00 0.00 H new ATOM 564 N ASN A 36 11.721 0.480 8.580 1.00 0.00 N ATOM 565 CA ASN A 36 10.345 0.942 8.938 1.00 0.00 C ATOM 566 C ASN A 36 9.284 0.100 8.217 1.00 0.00 C ATOM 567 O ASN A 36 9.600 -0.821 7.497 1.00 0.00 O ATOM 568 CB ASN A 36 10.191 2.406 8.531 1.00 0.00 C ATOM 569 CG ASN A 36 11.360 3.215 9.098 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.408 3.319 8.493 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.221 3.803 10.255 1.00 0.00 N ATOM 0 H ASN A 36 11.817 0.052 7.659 1.00 0.00 H new ATOM 0 HA ASN A 36 10.204 0.831 10.013 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.167 2.493 7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.246 2.801 8.903 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.990 4.346 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.343 3.719 10.768 1.00 0.00 H new ATOM 578 N THR A 37 8.044 0.442 8.435 1.00 0.00 N ATOM 579 CA THR A 37 6.935 -0.315 7.778 1.00 0.00 C ATOM 580 C THR A 37 6.318 0.512 6.646 1.00 0.00 C ATOM 581 O THR A 37 6.169 1.713 6.759 1.00 0.00 O ATOM 582 CB THR A 37 5.872 -0.638 8.827 1.00 0.00 C ATOM 583 OG1 THR A 37 6.107 -2.000 9.171 1.00 0.00 O ATOM 584 CG2 THR A 37 4.458 -0.609 8.244 1.00 0.00 C ATOM 0 H THR A 37 7.749 1.210 9.037 1.00 0.00 H new ATOM 0 HA THR A 37 7.329 -1.237 7.351 1.00 0.00 H new ATOM 0 HB THR A 37 5.935 0.080 9.644 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.868 -2.146 10.110 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.737 -0.845 9.027 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.249 0.384 7.845 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.379 -1.345 7.444 1.00 0.00 H new ATOM 592 N GLU A 38 5.971 -0.156 5.577 1.00 0.00 N ATOM 593 CA GLU A 38 5.356 0.566 4.422 1.00 0.00 C ATOM 594 C GLU A 38 4.244 -0.289 3.806 1.00 0.00 C ATOM 595 O GLU A 38 4.405 -1.479 3.620 1.00 0.00 O ATOM 596 CB GLU A 38 6.430 0.839 3.371 1.00 0.00 C ATOM 597 CG GLU A 38 6.225 2.242 2.798 1.00 0.00 C ATOM 598 CD GLU A 38 6.623 3.281 3.847 1.00 0.00 C ATOM 599 OE1 GLU A 38 7.080 2.849 4.892 1.00 0.00 O ATOM 600 OE2 GLU A 38 6.449 4.451 3.544 1.00 0.00 O ATOM 0 H GLU A 38 6.085 -1.162 5.453 1.00 0.00 H new ATOM 0 HA GLU A 38 4.931 1.508 4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.421 0.756 3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.375 0.096 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.825 2.370 1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.183 2.381 2.510 1.00 0.00 H new ATOM 607 N ILE A 39 3.139 0.338 3.499 1.00 0.00 N ATOM 608 CA ILE A 39 2.003 -0.424 2.900 1.00 0.00 C ATOM 609 C ILE A 39 1.968 -0.233 1.382 1.00 0.00 C ATOM 610 O ILE A 39 1.573 0.808 0.895 1.00 0.00 O ATOM 611 CB ILE A 39 0.690 0.081 3.498 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.634 -0.302 4.983 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.481 -0.570 2.756 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.276 0.680 5.729 1.00 0.00 C ATOM 0 H ILE A 39 2.974 1.335 3.635 1.00 0.00 H new ATOM 0 HA ILE A 39 2.136 -1.483 3.119 1.00 0.00 H new ATOM 0 HB ILE A 39 0.628 1.165 3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.258 -1.319 5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.636 -0.284 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.421 -0.214 3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.434 -0.306 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.422 -1.653 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.317 0.409 6.784 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.120 1.691 5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.279 0.640 5.305 1.00 0.00 H new ATOM 626 N ILE A 40 2.383 -1.240 0.663 1.00 0.00 N ATOM 627 CA ILE A 40 2.360 -1.129 -0.823 1.00 0.00 C ATOM 628 C ILE A 40 1.011 -1.626 -1.349 1.00 0.00 C ATOM 629 O ILE A 40 0.315 -2.358 -0.675 1.00 0.00 O ATOM 630 CB ILE A 40 3.495 -1.969 -1.414 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.818 -1.219 -1.202 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.252 -2.163 -2.917 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.003 -2.108 -1.611 1.00 0.00 C ATOM 0 H ILE A 40 2.733 -2.124 1.034 1.00 0.00 H new ATOM 0 HA ILE A 40 2.496 -0.088 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 40 3.536 -2.943 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.822 -0.301 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.916 -0.928 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.058 -2.761 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.302 -2.675 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.223 -1.191 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.935 -1.565 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 40 6.005 -3.013 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.910 -2.377 -2.663 1.00 0.00 H new ATOM 645 N VAL A 41 0.668 -1.219 -2.539 1.00 0.00 N ATOM 646 CA VAL A 41 -0.639 -1.653 -3.103 1.00 0.00 C ATOM 647 C VAL A 41 -0.547 -1.812 -4.625 1.00 0.00 C ATOM 648 O VAL A 41 0.370 -1.311 -5.249 1.00 0.00 O ATOM 649 CB VAL A 41 -1.689 -0.601 -2.757 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.592 0.557 -3.754 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.081 -1.226 -2.838 1.00 0.00 C ATOM 0 H VAL A 41 1.228 -0.613 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.914 -2.618 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.516 -0.230 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.341 1.311 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.598 1.002 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.768 0.184 -4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.832 -0.475 -2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.256 -1.595 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.150 -2.054 -2.132 1.00 0.00 H new ATOM 661 N LYS A 42 -1.505 -2.510 -5.189 1.00 0.00 N ATOM 662 CA LYS A 42 -1.496 -2.722 -6.670 1.00 0.00 C ATOM 663 C LYS A 42 -2.895 -2.492 -7.258 1.00 0.00 C ATOM 664 O LYS A 42 -3.872 -3.079 -6.813 1.00 0.00 O ATOM 665 CB LYS A 42 -1.053 -4.153 -6.963 1.00 0.00 C ATOM 666 CG LYS A 42 0.350 -4.129 -7.570 1.00 0.00 C ATOM 667 CD LYS A 42 0.812 -5.566 -7.824 1.00 0.00 C ATOM 668 CE LYS A 42 0.933 -5.794 -9.333 1.00 0.00 C ATOM 669 NZ LYS A 42 2.021 -4.950 -9.902 1.00 0.00 N ATOM 0 H LYS A 42 -2.286 -2.938 -4.692 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.806 -2.012 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.056 -4.742 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.752 -4.630 -7.650 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.346 -3.565 -8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.043 -3.625 -6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.772 -5.744 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.101 -6.271 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.138 -6.846 -9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.013 -5.556 -9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.414 -5.413 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.638 -4.019 -10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.772 -4.828 -9.193 1.00 0.00 H new ATOM 683 N LEU A 43 -2.954 -1.642 -8.252 1.00 0.00 N ATOM 684 CA LEU A 43 -4.265 -1.348 -8.897 1.00 0.00 C ATOM 685 C LEU A 43 -4.446 -2.216 -10.146 1.00 0.00 C ATOM 686 O LEU A 43 -3.503 -2.472 -10.871 1.00 0.00 O ATOM 687 CB LEU A 43 -4.309 0.130 -9.287 1.00 0.00 C ATOM 688 CG LEU A 43 -4.620 0.967 -8.046 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.523 0.749 -7.003 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.659 2.447 -8.432 1.00 0.00 C ATOM 0 H LEU A 43 -2.155 -1.142 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.070 -1.571 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.354 0.434 -9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.068 0.295 -10.051 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.584 0.668 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.741 1.344 -6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.484 -0.306 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.562 1.053 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.881 3.047 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.692 2.743 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.432 2.607 -9.183 1.00 0.00 H new ATOM 702 N SER A 44 -5.660 -2.643 -10.365 1.00 0.00 N ATOM 703 CA SER A 44 -5.950 -3.509 -11.550 1.00 0.00 C ATOM 704 C SER A 44 -5.384 -2.895 -12.835 1.00 0.00 C ATOM 705 O SER A 44 -5.018 -3.603 -13.752 1.00 0.00 O ATOM 706 CB SER A 44 -7.461 -3.654 -11.692 1.00 0.00 C ATOM 707 OG SER A 44 -7.830 -2.587 -12.553 1.00 0.00 O ATOM 0 H SER A 44 -6.465 -2.431 -9.776 1.00 0.00 H new ATOM 0 HA SER A 44 -5.480 -4.480 -11.397 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.731 -4.621 -12.117 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.961 -3.579 -10.727 1.00 0.00 H new ATOM 0 HG SER A 44 -8.799 -2.606 -12.701 1.00 0.00 H new ATOM 713 N ASP A 45 -5.323 -1.595 -12.878 1.00 0.00 N ATOM 714 CA ASP A 45 -4.790 -0.936 -14.106 1.00 0.00 C ATOM 715 C ASP A 45 -3.354 -1.401 -14.368 1.00 0.00 C ATOM 716 O ASP A 45 -2.769 -1.079 -15.383 1.00 0.00 O ATOM 717 CB ASP A 45 -4.811 0.579 -13.911 1.00 0.00 C ATOM 718 CG ASP A 45 -4.402 0.908 -12.476 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.424 0.321 -12.044 1.00 0.00 O ATOM 720 OD2 ASP A 45 -5.089 1.729 -11.891 1.00 0.00 O ATOM 0 H ASP A 45 -5.614 -0.966 -12.130 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.411 -1.206 -14.960 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.130 1.057 -14.615 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.808 0.970 -14.116 1.00 0.00 H new ATOM 725 N GLY A 46 -2.820 -2.151 -13.444 1.00 0.00 N ATOM 726 CA GLY A 46 -1.428 -2.650 -13.619 1.00 0.00 C ATOM 727 C GLY A 46 -0.429 -1.652 -13.036 1.00 0.00 C ATOM 728 O GLY A 46 0.698 -1.571 -13.485 1.00 0.00 O ATOM 0 H GLY A 46 -3.283 -2.438 -12.582 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.316 -3.616 -13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.221 -2.806 -14.678 1.00 0.00 H new ATOM 732 N ARG A 47 -0.865 -0.915 -12.043 1.00 0.00 N ATOM 733 CA ARG A 47 0.043 0.100 -11.417 1.00 0.00 C ATOM 734 C ARG A 47 0.337 -0.259 -9.957 1.00 0.00 C ATOM 735 O ARG A 47 -0.544 -0.668 -9.226 1.00 0.00 O ATOM 736 CB ARG A 47 -0.634 1.465 -11.471 1.00 0.00 C ATOM 737 CG ARG A 47 -0.938 1.817 -12.930 1.00 0.00 C ATOM 738 CD ARG A 47 -1.859 3.038 -12.974 1.00 0.00 C ATOM 739 NE ARG A 47 -1.096 4.236 -12.523 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.448 4.951 -13.402 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.114 5.503 -14.379 1.00 0.00 N ATOM 742 NH2 ARG A 47 0.843 5.089 -13.274 1.00 0.00 N ATOM 0 H ARG A 47 -1.801 -0.970 -11.641 1.00 0.00 H new ATOM 0 HA ARG A 47 0.985 0.118 -11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.555 1.451 -10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.012 2.223 -11.028 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.012 2.026 -13.466 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.412 0.972 -13.429 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.235 3.190 -13.986 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.726 2.880 -12.332 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.080 4.495 -11.537 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.123 5.372 -14.446 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -0.625 6.065 -15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.329 4.642 -12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.366 5.644 -13.951 1.00 0.00 H new ATOM 756 N GLU A 48 1.576 -0.093 -9.571 1.00 0.00 N ATOM 757 CA GLU A 48 1.973 -0.397 -8.161 1.00 0.00 C ATOM 758 C GLU A 48 2.471 0.885 -7.487 1.00 0.00 C ATOM 759 O GLU A 48 3.425 1.488 -7.940 1.00 0.00 O ATOM 760 CB GLU A 48 3.090 -1.439 -8.167 1.00 0.00 C ATOM 761 CG GLU A 48 3.569 -1.675 -6.733 1.00 0.00 C ATOM 762 CD GLU A 48 4.479 -2.904 -6.698 1.00 0.00 C ATOM 763 OE1 GLU A 48 3.957 -3.973 -6.969 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.646 -2.705 -6.402 1.00 0.00 O ATOM 0 H GLU A 48 2.331 0.240 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 48 1.115 -0.785 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.730 -2.372 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.918 -1.097 -8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.107 -0.800 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.715 -1.822 -6.072 1.00 0.00 H new ATOM 771 N LEU A 49 1.815 1.273 -6.422 1.00 0.00 N ATOM 772 CA LEU A 49 2.227 2.527 -5.710 1.00 0.00 C ATOM 773 C LEU A 49 2.475 2.251 -4.224 1.00 0.00 C ATOM 774 O LEU A 49 2.096 1.216 -3.711 1.00 0.00 O ATOM 775 CB LEU A 49 1.115 3.562 -5.854 1.00 0.00 C ATOM 776 CG LEU A 49 0.814 3.771 -7.341 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.545 3.153 -7.672 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.772 5.270 -7.639 1.00 0.00 C ATOM 0 H LEU A 49 1.018 0.782 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 49 3.152 2.899 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.219 3.226 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.416 4.504 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 49 1.589 3.297 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.763 3.300 -8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.523 2.086 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.319 3.632 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.558 5.425 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.008 5.739 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.736 5.717 -7.395 1.00 0.00 H new ATOM 790 N CYS A 50 3.108 3.194 -3.569 1.00 0.00 N ATOM 791 CA CYS A 50 3.401 3.026 -2.111 1.00 0.00 C ATOM 792 C CYS A 50 2.601 4.044 -1.289 1.00 0.00 C ATOM 793 O CYS A 50 2.585 5.220 -1.600 1.00 0.00 O ATOM 794 CB CYS A 50 4.895 3.247 -1.876 1.00 0.00 C ATOM 795 SG CYS A 50 6.045 2.420 -3.003 1.00 0.00 S ATOM 0 H CYS A 50 3.433 4.069 -3.979 1.00 0.00 H new ATOM 0 HA CYS A 50 3.117 2.021 -1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.089 4.319 -1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.128 2.925 -0.861 1.00 0.00 H new ATOM 800 N LEU A 51 1.957 3.566 -0.253 1.00 0.00 N ATOM 801 CA LEU A 51 1.148 4.485 0.607 1.00 0.00 C ATOM 802 C LEU A 51 1.862 4.735 1.941 1.00 0.00 C ATOM 803 O LEU A 51 2.738 3.986 2.328 1.00 0.00 O ATOM 804 CB LEU A 51 -0.214 3.847 0.875 1.00 0.00 C ATOM 805 CG LEU A 51 -0.794 3.333 -0.444 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.194 2.769 -0.191 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.892 4.493 -1.436 1.00 0.00 C ATOM 0 H LEU A 51 1.956 2.587 0.033 1.00 0.00 H new ATOM 0 HA LEU A 51 1.022 5.437 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.112 3.027 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.889 4.576 1.324 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.150 2.553 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.613 2.401 -1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.132 1.950 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.836 3.554 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.305 4.132 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.542 5.267 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.101 4.908 -1.610 1.00 0.00 H new ATOM 819 N ASP A 52 1.465 5.785 2.612 1.00 0.00 N ATOM 820 CA ASP A 52 2.098 6.115 3.925 1.00 0.00 C ATOM 821 C ASP A 52 1.096 5.833 5.086 1.00 0.00 C ATOM 822 O ASP A 52 0.114 6.536 5.218 1.00 0.00 O ATOM 823 CB ASP A 52 2.446 7.604 3.931 1.00 0.00 C ATOM 824 CG ASP A 52 3.475 7.879 5.030 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.492 7.095 5.964 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.186 8.858 4.873 1.00 0.00 O ATOM 0 H ASP A 52 0.732 6.427 2.309 1.00 0.00 H new ATOM 0 HA ASP A 52 2.991 5.506 4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.845 7.900 2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.548 8.198 4.101 1.00 0.00 H new ATOM 831 N PRO A 53 1.350 4.810 5.916 1.00 0.00 N ATOM 832 CA PRO A 53 0.433 4.499 7.024 1.00 0.00 C ATOM 833 C PRO A 53 0.317 5.691 7.979 1.00 0.00 C ATOM 834 O PRO A 53 -0.439 5.658 8.930 1.00 0.00 O ATOM 835 CB PRO A 53 1.054 3.296 7.745 1.00 0.00 C ATOM 836 CG PRO A 53 2.332 2.888 6.955 1.00 0.00 C ATOM 837 CD PRO A 53 2.525 3.918 5.826 1.00 0.00 C ATOM 0 HA PRO A 53 -0.573 4.282 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.305 3.553 8.774 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.348 2.467 7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.201 2.872 7.613 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.225 1.884 6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.453 4.474 5.954 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.577 3.431 4.852 1.00 0.00 H new ATOM 845 N LYS A 54 1.071 6.717 7.701 1.00 0.00 N ATOM 846 CA LYS A 54 1.027 7.914 8.575 1.00 0.00 C ATOM 847 C LYS A 54 -0.223 8.754 8.275 1.00 0.00 C ATOM 848 O LYS A 54 -0.534 9.680 8.999 1.00 0.00 O ATOM 849 CB LYS A 54 2.283 8.755 8.325 1.00 0.00 C ATOM 850 CG LYS A 54 2.403 9.842 9.400 1.00 0.00 C ATOM 851 CD LYS A 54 3.686 9.614 10.201 1.00 0.00 C ATOM 852 CE LYS A 54 3.820 10.712 11.259 1.00 0.00 C ATOM 853 NZ LYS A 54 3.978 10.113 12.613 1.00 0.00 N ATOM 0 H LYS A 54 1.712 6.776 6.910 1.00 0.00 H new ATOM 0 HA LYS A 54 0.988 7.597 9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.167 8.118 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.235 9.212 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.419 10.829 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.537 9.814 10.061 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.662 8.634 10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.550 9.625 9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.679 11.342 11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.939 11.354 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.068 10.871 13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.145 9.530 12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.831 9.519 12.632 1.00 0.00 H new ATOM 867 N GLU A 55 -0.919 8.409 7.217 1.00 0.00 N ATOM 868 CA GLU A 55 -2.145 9.192 6.860 1.00 0.00 C ATOM 869 C GLU A 55 -3.406 8.428 7.278 1.00 0.00 C ATOM 870 O GLU A 55 -3.497 7.228 7.109 1.00 0.00 O ATOM 871 CB GLU A 55 -2.172 9.435 5.354 1.00 0.00 C ATOM 872 CG GLU A 55 -0.898 10.176 4.932 1.00 0.00 C ATOM 873 CD GLU A 55 -1.040 11.660 5.275 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.697 12.335 4.499 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.483 12.036 6.293 1.00 0.00 O ATOM 0 H GLU A 55 -0.696 7.632 6.595 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.121 10.146 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.246 8.486 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.052 10.020 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.032 9.754 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.729 10.053 3.862 1.00 0.00 H new ATOM 882 N ASN A 56 -4.357 9.145 7.806 1.00 0.00 N ATOM 883 CA ASN A 56 -5.616 8.481 8.256 1.00 0.00 C ATOM 884 C ASN A 56 -6.400 7.914 7.065 1.00 0.00 C ATOM 885 O ASN A 56 -6.930 6.824 7.140 1.00 0.00 O ATOM 886 CB ASN A 56 -6.481 9.502 8.993 1.00 0.00 C ATOM 887 CG ASN A 56 -7.335 8.780 10.038 1.00 0.00 C ATOM 888 OD1 ASN A 56 -7.229 9.030 11.223 1.00 0.00 O ATOM 889 ND2 ASN A 56 -8.191 7.878 9.643 1.00 0.00 N ATOM 0 H ASN A 56 -4.320 10.155 7.946 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.356 7.655 8.917 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -5.851 10.249 9.475 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.120 10.032 8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.767 7.387 10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.285 7.664 8.650 1.00 0.00 H new ATOM 896 N TRP A 57 -6.465 8.658 5.990 1.00 0.00 N ATOM 897 CA TRP A 57 -7.234 8.148 4.816 1.00 0.00 C ATOM 898 C TRP A 57 -6.629 6.841 4.300 1.00 0.00 C ATOM 899 O TRP A 57 -7.283 6.089 3.611 1.00 0.00 O ATOM 900 CB TRP A 57 -7.254 9.197 3.695 1.00 0.00 C ATOM 901 CG TRP A 57 -5.826 9.553 3.253 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.147 10.603 3.702 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.128 8.900 2.335 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.998 10.562 3.008 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.906 9.517 2.122 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.448 7.760 1.619 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.016 9.001 1.203 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.553 7.245 0.700 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.339 7.866 0.492 1.00 0.00 C ATOM 0 H TRP A 57 -6.031 9.574 5.875 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.257 7.954 5.137 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.818 8.815 2.844 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.767 10.095 4.040 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.448 11.321 4.450 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.255 11.250 3.129 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.398 7.272 1.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.065 9.487 1.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.805 6.354 0.144 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.642 7.463 -0.228 1.00 0.00 H new ATOM 920 N VAL A 58 -5.399 6.590 4.640 1.00 0.00 N ATOM 921 CA VAL A 58 -4.768 5.325 4.168 1.00 0.00 C ATOM 922 C VAL A 58 -5.261 4.161 5.020 1.00 0.00 C ATOM 923 O VAL A 58 -5.460 3.067 4.533 1.00 0.00 O ATOM 924 CB VAL A 58 -3.245 5.441 4.290 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.630 4.046 4.400 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.693 6.137 3.050 1.00 0.00 C ATOM 0 H VAL A 58 -4.809 7.193 5.214 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.037 5.150 3.127 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.996 6.018 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.547 4.132 4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.026 3.542 5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.878 3.468 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.609 6.222 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.945 5.555 2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.130 7.132 2.967 1.00 0.00 H new ATOM 936 N GLN A 59 -5.451 4.427 6.275 1.00 0.00 N ATOM 937 CA GLN A 59 -5.937 3.357 7.179 1.00 0.00 C ATOM 938 C GLN A 59 -7.404 3.045 6.873 1.00 0.00 C ATOM 939 O GLN A 59 -7.890 1.982 7.189 1.00 0.00 O ATOM 940 CB GLN A 59 -5.809 3.838 8.623 1.00 0.00 C ATOM 941 CG GLN A 59 -5.810 2.630 9.559 1.00 0.00 C ATOM 942 CD GLN A 59 -5.802 3.116 11.009 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.822 3.651 11.490 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.872 2.952 11.738 1.00 0.00 N ATOM 0 H GLN A 59 -5.292 5.334 6.714 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.344 2.454 7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.889 4.409 8.748 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.634 4.505 8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.690 2.013 9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.937 2.006 9.367 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.697 2.504 11.339 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.883 3.272 12.706 1.00 0.00 H new ATOM 953 N ARG A 60 -8.074 3.978 6.251 1.00 0.00 N ATOM 954 CA ARG A 60 -9.515 3.756 5.936 1.00 0.00 C ATOM 955 C ARG A 60 -9.695 3.074 4.572 1.00 0.00 C ATOM 956 O ARG A 60 -10.327 2.040 4.482 1.00 0.00 O ATOM 957 CB ARG A 60 -10.235 5.102 5.929 1.00 0.00 C ATOM 958 CG ARG A 60 -11.746 4.864 5.896 1.00 0.00 C ATOM 959 CD ARG A 60 -12.339 5.215 7.262 1.00 0.00 C ATOM 960 NE ARG A 60 -13.776 4.819 7.283 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.377 4.651 8.429 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.670 5.701 9.147 1.00 0.00 N ATOM 963 NH2 ARG A 60 -14.664 3.440 8.819 1.00 0.00 N ATOM 0 H ARG A 60 -7.691 4.874 5.950 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.937 3.100 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.965 5.677 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.928 5.688 5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.206 5.474 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.957 3.823 5.651 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.795 4.699 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.240 6.284 7.452 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.285 4.681 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.429 6.633 8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.140 5.590 10.045 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.419 2.643 8.231 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.134 3.290 9.712 1.00 0.00 H new ATOM 977 N VAL A 61 -9.141 3.654 3.536 1.00 0.00 N ATOM 978 CA VAL A 61 -9.308 3.030 2.197 1.00 0.00 C ATOM 979 C VAL A 61 -8.697 1.624 2.210 1.00 0.00 C ATOM 980 O VAL A 61 -9.136 0.744 1.499 1.00 0.00 O ATOM 981 CB VAL A 61 -8.626 3.907 1.146 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.200 5.326 1.231 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.119 3.938 1.421 1.00 0.00 C ATOM 0 H VAL A 61 -8.593 4.514 3.561 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.367 2.946 1.951 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.803 3.504 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.719 5.958 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.273 5.296 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.016 5.734 2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.626 4.562 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.939 4.349 2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.719 2.925 1.369 1.00 0.00 H new ATOM 993 N VAL A 62 -7.699 1.439 3.029 1.00 0.00 N ATOM 994 CA VAL A 62 -7.075 0.089 3.110 1.00 0.00 C ATOM 995 C VAL A 62 -7.981 -0.837 3.925 1.00 0.00 C ATOM 996 O VAL A 62 -8.227 -1.963 3.541 1.00 0.00 O ATOM 997 CB VAL A 62 -5.709 0.201 3.782 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.166 -1.201 4.055 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.748 0.938 2.846 1.00 0.00 C ATOM 0 H VAL A 62 -7.294 2.151 3.636 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.948 -0.320 2.108 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.804 0.748 4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.190 -1.126 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.853 -1.736 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.067 -1.742 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.770 1.021 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.652 0.383 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.136 1.935 2.638 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.463 -0.344 5.039 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.372 -1.185 5.866 1.00 0.00 C ATOM 1011 C GLU A 63 -10.580 -1.588 5.027 1.00 0.00 C ATOM 1012 O GLU A 63 -11.071 -2.695 5.124 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.847 -0.386 7.080 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.674 -1.298 7.988 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.936 -0.586 9.317 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -11.504 0.490 9.251 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.551 -1.161 10.323 1.00 0.00 O ATOM 0 H GLU A 63 -8.269 0.588 5.404 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.840 -2.075 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.992 0.012 7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.445 0.467 6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.618 -1.551 7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.144 -2.234 8.162 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.034 -0.672 4.216 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.205 -0.974 3.352 1.00 0.00 C ATOM 1026 C LYS A 64 -11.866 -2.127 2.404 1.00 0.00 C ATOM 1027 O LYS A 64 -12.680 -2.997 2.168 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.564 0.273 2.546 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.495 1.157 3.377 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.945 0.743 3.117 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.827 1.257 4.256 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.580 2.707 4.495 1.00 0.00 N ATOM 0 H LYS A 64 -10.646 0.266 4.116 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.053 -1.266 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.661 0.823 2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.049 -0.010 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.260 1.058 4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.351 2.205 3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.287 1.149 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.019 -0.342 3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.877 1.097 4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.622 0.693 5.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.355 3.102 5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.680 2.827 5.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.532 3.206 3.584 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.667 -2.111 1.876 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.271 -3.212 0.949 1.00 0.00 C ATOM 1048 C PHE A 65 -10.437 -4.567 1.639 1.00 0.00 C ATOM 1049 O PHE A 65 -11.026 -5.475 1.091 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.822 -3.042 0.533 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.383 -4.286 -0.248 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.936 -4.571 -1.486 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.428 -5.144 0.273 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.541 -5.695 -2.187 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.037 -6.267 -0.430 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.593 -6.542 -1.660 1.00 0.00 C ATOM 0 H PHE A 65 -9.958 -1.397 2.043 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.912 -3.172 0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.708 -2.150 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.191 -2.905 1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.680 -3.911 -1.906 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.986 -4.933 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.978 -5.909 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.294 -6.931 -0.014 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.286 -7.420 -2.209 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.910 -4.677 2.830 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.029 -5.972 3.565 1.00 0.00 C ATOM 1068 C LEU A 66 -11.502 -6.277 3.855 1.00 0.00 C ATOM 1069 O LEU A 66 -11.947 -7.398 3.706 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.259 -5.877 4.884 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.978 -6.717 4.789 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.081 -6.159 3.680 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.230 -6.645 6.122 1.00 0.00 C ATOM 0 H LEU A 66 -9.408 -3.937 3.321 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.614 -6.772 2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.010 -4.838 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.880 -6.232 5.706 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.237 -7.752 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.171 -6.756 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.612 -6.198 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.821 -5.125 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.319 -7.240 6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.972 -5.608 6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.865 -7.035 6.917 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.225 -5.272 4.265 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.671 -5.485 4.570 1.00 0.00 C ATOM 1087 C LYS A 67 -14.423 -5.895 3.299 1.00 0.00 C ATOM 1088 O LYS A 67 -15.392 -6.626 3.355 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.263 -4.185 5.114 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.379 -4.281 6.640 1.00 0.00 C ATOM 1091 CD LYS A 67 -14.969 -2.976 7.184 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.495 -3.094 7.225 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.102 -1.820 7.702 1.00 0.00 N ATOM 0 H LYS A 67 -11.883 -4.321 4.402 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.770 -6.278 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.631 -3.341 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.244 -4.006 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.013 -5.124 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -13.399 -4.462 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.581 -2.775 8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.674 -2.138 6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.874 -3.335 6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.785 -3.912 7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.137 -1.916 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.753 -1.606 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.840 -1.048 7.057 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.958 -5.414 2.178 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.634 -5.763 0.895 1.00 0.00 C ATOM 1109 C ARG A 68 -14.150 -7.131 0.403 1.00 0.00 C ATOM 1110 O ARG A 68 -14.916 -7.909 -0.131 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.303 -4.685 -0.148 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.943 -5.042 -1.504 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.458 -5.216 -1.340 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.953 -4.260 -0.308 1.00 0.00 N ATOM 1115 CZ ARG A 68 -18.042 -3.578 -0.536 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -19.194 -4.108 -0.232 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.940 -2.387 -1.060 1.00 0.00 N ATOM 0 H ARG A 68 -13.147 -4.800 2.094 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.712 -5.810 1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.669 -3.716 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.222 -4.596 -0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.736 -4.257 -2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.503 -5.961 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.962 -5.037 -2.290 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.689 -6.240 -1.045 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.445 -4.140 0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.234 -5.041 0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -20.055 -3.589 -0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.021 -2.005 -1.284 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -18.779 -1.838 -1.246 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.887 -7.394 0.596 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.334 -8.704 0.147 1.00 0.00 C ATOM 1133 C ALA A 69 -12.888 -9.833 1.020 1.00 0.00 C ATOM 1134 O ALA A 69 -12.960 -10.971 0.600 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.811 -8.670 0.261 1.00 0.00 C ATOM 0 H ALA A 69 -12.218 -6.765 1.041 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.623 -8.883 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.400 -9.625 -0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.417 -7.871 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.528 -8.489 1.298 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.268 -9.490 2.220 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.823 -10.525 3.138 1.00 0.00 C ATOM 1143 C GLU A 70 -15.319 -10.720 2.870 1.00 0.00 C ATOM 1144 O GLU A 70 -15.827 -11.822 2.942 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.617 -10.073 4.583 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.293 -11.072 5.523 1.00 0.00 C ATOM 1147 CD GLU A 70 -15.691 -10.564 5.881 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -15.740 -9.562 6.575 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -16.630 -11.205 5.440 1.00 0.00 O ATOM 0 H GLU A 70 -13.219 -8.546 2.603 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.309 -11.471 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.552 -10.007 4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.036 -9.077 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.360 -12.050 5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.697 -11.199 6.427 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.991 -9.644 2.566 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.454 -9.746 2.288 1.00 0.00 C ATOM 1158 C ASN A 71 -17.688 -10.286 0.873 1.00 0.00 C ATOM 1159 O ASN A 71 -18.785 -10.676 0.528 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.087 -8.361 2.416 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.604 -8.480 2.254 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.106 -8.719 1.175 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.366 -8.321 3.300 1.00 0.00 N ATOM 0 H ASN A 71 -15.596 -8.706 2.498 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.908 -10.430 3.006 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.847 -7.927 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.680 -7.691 1.658 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.379 -8.398 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.949 -8.120 4.209 1.00 0.00 H new ATOM 1170 N SER A 72 -16.647 -10.296 0.084 1.00 0.00 N ATOM 1171 CA SER A 72 -16.791 -10.807 -1.311 1.00 0.00 C ATOM 1172 C SER A 72 -17.578 -12.122 -1.316 1.00 0.00 C ATOM 1173 O SER A 72 -18.504 -12.195 -2.105 1.00 0.00 O ATOM 1174 CB SER A 72 -15.402 -11.042 -1.902 1.00 0.00 C ATOM 1175 OG SER A 72 -15.639 -11.206 -3.292 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.206 -12.977 -0.528 1.00 0.00 O ATOM 0 H SER A 72 -15.713 -9.976 0.340 1.00 0.00 H new ATOM 0 HA SER A 72 -17.331 -10.072 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.739 -10.199 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.930 -11.925 -1.471 1.00 0.00 H new ATOM 0 HG SER A 72 -14.788 -11.362 -3.753 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -15.533 -19.844 -18.749 1.00 0.00 N ATOM 1184 CA ALA B 2 -15.746 -20.764 -17.594 1.00 0.00 C ATOM 1185 C ALA B 2 -14.447 -21.520 -17.298 1.00 0.00 C ATOM 1186 O ALA B 2 -14.240 -21.995 -16.198 1.00 0.00 O ATOM 1187 CB ALA B 2 -16.855 -21.769 -17.903 1.00 0.00 C ATOM 0 HA ALA B 2 -16.039 -20.172 -16.727 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -16.995 -22.431 -17.048 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -17.784 -21.235 -18.105 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.578 -22.359 -18.777 1.00 0.00 H new ATOM 1195 N LYS B 3 -13.601 -21.614 -18.287 1.00 0.00 N ATOM 1196 CA LYS B 3 -12.309 -22.336 -18.084 1.00 0.00 C ATOM 1197 C LYS B 3 -11.183 -21.338 -17.791 1.00 0.00 C ATOM 1198 O LYS B 3 -10.060 -21.727 -17.534 1.00 0.00 O ATOM 1199 CB LYS B 3 -11.975 -23.122 -19.353 1.00 0.00 C ATOM 1200 CG LYS B 3 -12.649 -24.494 -19.291 1.00 0.00 C ATOM 1201 CD LYS B 3 -11.707 -25.487 -18.609 1.00 0.00 C ATOM 1202 CE LYS B 3 -12.473 -26.773 -18.294 1.00 0.00 C ATOM 1203 NZ LYS B 3 -11.526 -27.892 -18.027 1.00 0.00 N ATOM 0 H LYS B 3 -13.744 -21.227 -19.220 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.405 -23.015 -17.237 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.316 -22.576 -20.233 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -10.895 -23.239 -19.449 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -13.587 -24.427 -18.740 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -12.894 -24.838 -20.296 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.858 -25.705 -19.257 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -11.306 -25.055 -17.692 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -13.115 -26.618 -17.427 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -13.123 -27.030 -19.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.062 -28.757 -17.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.931 -28.050 -18.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.923 -27.650 -17.215 1.00 0.00 H new ATOM 1217 N GLU B 4 -11.507 -20.072 -17.834 1.00 0.00 N ATOM 1218 CA GLU B 4 -10.465 -19.037 -17.564 1.00 0.00 C ATOM 1219 C GLU B 4 -10.557 -18.547 -16.113 1.00 0.00 C ATOM 1220 O GLU B 4 -10.842 -17.394 -15.862 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.678 -17.860 -18.513 1.00 0.00 C ATOM 1222 CG GLU B 4 -10.517 -18.346 -19.956 1.00 0.00 C ATOM 1223 CD GLU B 4 -11.765 -17.974 -20.758 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -12.757 -18.657 -20.564 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -11.657 -17.028 -21.521 1.00 0.00 O ATOM 0 H GLU B 4 -12.438 -19.712 -18.042 1.00 0.00 H new ATOM 0 HA GLU B 4 -9.479 -19.474 -17.722 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -11.671 -17.435 -18.368 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -9.958 -17.070 -18.300 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -9.633 -17.895 -20.407 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -10.368 -19.426 -19.974 1.00 0.00 H new ATOM 1232 N LEU B 5 -10.305 -19.438 -15.193 1.00 0.00 N ATOM 1233 CA LEU B 5 -10.366 -19.053 -13.750 1.00 0.00 C ATOM 1234 C LEU B 5 -9.266 -19.789 -12.975 1.00 0.00 C ATOM 1235 O LEU B 5 -9.533 -20.739 -12.266 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.736 -19.439 -13.184 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.694 -18.251 -13.314 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -14.134 -18.769 -13.342 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.517 -17.323 -12.109 1.00 0.00 C ATOM 0 H LEU B 5 -10.061 -20.412 -15.374 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.218 -17.978 -13.652 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -12.133 -20.301 -13.720 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.641 -19.730 -12.138 1.00 0.00 H new ATOM 0 HG LEU B 5 -12.479 -17.704 -14.232 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.821 -17.928 -13.434 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -14.263 -19.439 -14.192 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -14.344 -19.310 -12.419 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.198 -16.476 -12.199 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -12.738 -17.870 -11.193 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.490 -16.961 -12.077 1.00 0.00 H new ATOM 1251 N ARG B 6 -8.049 -19.332 -13.132 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.913 -20.000 -12.426 1.00 0.00 C ATOM 1253 C ARG B 6 -6.480 -19.181 -11.203 1.00 0.00 C ATOM 1254 O ARG B 6 -5.666 -18.290 -11.310 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.729 -20.130 -13.391 1.00 0.00 C ATOM 1256 CG ARG B 6 -6.167 -20.888 -14.659 1.00 0.00 C ATOM 1257 CD ARG B 6 -6.094 -22.396 -14.404 1.00 0.00 C ATOM 1258 NE ARG B 6 -6.418 -23.116 -15.669 1.00 0.00 N ATOM 1259 CZ ARG B 6 -6.735 -24.381 -15.621 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -6.619 -25.016 -14.487 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -7.158 -24.969 -16.707 1.00 0.00 N ATOM 0 H ARG B 6 -7.794 -18.533 -13.713 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.237 -20.985 -12.091 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.356 -19.141 -13.658 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.909 -20.659 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -7.183 -20.604 -14.933 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -5.524 -20.619 -15.497 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.098 -22.672 -14.058 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.795 -22.680 -13.619 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.392 -22.625 -16.563 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -6.286 -24.523 -13.658 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -6.862 -26.005 -14.429 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -7.237 -24.440 -17.576 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -7.410 -25.957 -16.687 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.011 -19.522 -10.062 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.643 -18.760 -8.830 1.00 0.00 C ATOM 1277 C CYS B 7 -5.132 -18.832 -8.589 1.00 0.00 C ATOM 1278 O CYS B 7 -4.505 -19.834 -8.869 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.378 -19.366 -7.633 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.118 -18.923 -7.415 1.00 0.00 S ATOM 0 H CYS B 7 -7.675 -20.284 -9.927 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.928 -17.715 -8.957 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.314 -20.451 -7.712 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.842 -19.080 -6.728 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.575 -17.763 -8.072 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.102 -17.771 -7.807 1.00 0.00 C ATOM 1287 C GLN B 8 -2.765 -18.835 -6.758 1.00 0.00 C ATOM 1288 O GLN B 8 -1.674 -19.372 -6.750 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.661 -16.393 -7.289 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.491 -15.417 -8.463 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.769 -14.162 -7.968 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.711 -14.235 -7.374 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -2.303 -12.994 -8.192 1.00 0.00 N ATOM 0 H GLN B 8 -5.064 -16.902 -7.826 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.578 -17.999 -8.735 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.401 -16.006 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.722 -16.485 -6.743 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -1.921 -15.888 -9.264 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.464 -15.153 -8.877 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -3.191 -12.926 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -1.833 -12.148 -7.869 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.710 -19.109 -5.893 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.470 -20.132 -4.827 1.00 0.00 C ATOM 1304 C CYS B 9 -4.532 -21.234 -4.895 1.00 0.00 C ATOM 1305 O CYS B 9 -5.715 -20.959 -4.930 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.534 -19.450 -3.466 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.080 -18.511 -2.945 1.00 0.00 S ATOM 0 H CYS B 9 -4.632 -18.672 -5.878 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.489 -20.583 -4.977 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.390 -18.775 -3.466 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.730 -20.214 -2.714 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.082 -22.460 -4.912 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.046 -23.598 -4.975 1.00 0.00 C ATOM 1314 C ILE B 10 -5.271 -24.174 -3.572 1.00 0.00 C ATOM 1315 O ILE B 10 -6.387 -24.236 -3.094 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.477 -24.685 -5.888 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.652 -24.260 -7.351 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.236 -25.991 -5.650 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.864 -22.970 -7.603 1.00 0.00 C ATOM 0 H ILE B 10 -3.097 -22.722 -4.885 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.999 -23.244 -5.369 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.419 -24.829 -5.671 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -4.301 -25.050 -8.015 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -5.708 -24.104 -7.572 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -4.834 -26.769 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.123 -26.293 -4.609 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.293 -25.843 -5.873 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.987 -22.666 -8.642 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.236 -22.182 -6.948 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -2.808 -23.143 -7.398 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.202 -24.583 -2.941 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.333 -25.157 -1.569 1.00 0.00 C ATOM 1333 C LYS B 11 -4.055 -24.079 -0.517 1.00 0.00 C ATOM 1334 O LYS B 11 -3.984 -22.907 -0.831 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.331 -26.300 -1.406 1.00 0.00 C ATOM 1336 CG LYS B 11 -4.085 -27.573 -1.019 1.00 0.00 C ATOM 1337 CD LYS B 11 -3.089 -28.728 -0.896 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.852 -30.017 -0.581 1.00 0.00 C ATOM 1339 NZ LYS B 11 -2.923 -31.058 -0.059 1.00 0.00 N ATOM 0 H LYS B 11 -3.252 -24.545 -3.311 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.348 -25.531 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.783 -26.455 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.596 -26.050 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.610 -27.427 -0.075 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.840 -27.806 -1.770 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.528 -28.841 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.365 -28.518 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.631 -29.815 0.154 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.348 -30.382 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -3.456 -31.926 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.194 -31.262 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -2.469 -30.713 0.811 1.00 0.00 H new ATOM 1353 N THR B 12 -3.903 -24.495 0.711 1.00 0.00 N ATOM 1354 CA THR B 12 -3.631 -23.501 1.792 1.00 0.00 C ATOM 1355 C THR B 12 -2.763 -24.122 2.892 1.00 0.00 C ATOM 1356 O THR B 12 -2.277 -25.228 2.756 1.00 0.00 O ATOM 1357 CB THR B 12 -4.962 -23.038 2.389 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.716 -24.233 2.569 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.761 -22.203 1.392 1.00 0.00 C ATOM 0 H THR B 12 -3.954 -25.468 1.012 1.00 0.00 H new ATOM 0 HA THR B 12 -3.095 -22.652 1.368 1.00 0.00 H new ATOM 0 HB THR B 12 -4.782 -22.453 3.291 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.590 -24.013 2.954 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.700 -21.891 1.849 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.184 -21.322 1.110 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.970 -22.799 0.504 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.589 -23.389 3.962 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.753 -23.905 5.091 1.00 0.00 C ATOM 1369 C TYR B 13 -2.650 -24.408 6.233 1.00 0.00 C ATOM 1370 O TYR B 13 -3.505 -23.689 6.713 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.867 -22.764 5.598 1.00 0.00 C ATOM 1372 CG TYR B 13 0.465 -23.323 6.109 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.321 -23.989 5.256 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.829 -23.166 7.432 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.521 -24.493 5.719 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.029 -23.667 7.893 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.884 -24.336 7.040 1.00 0.00 C ATOM 1378 OH TYR B 13 4.083 -24.838 7.503 1.00 0.00 O ATOM 0 H TYR B 13 -2.987 -22.460 4.104 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.139 -24.736 4.743 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.687 -22.048 4.796 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.376 -22.225 6.398 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.051 -24.117 4.218 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.169 -22.647 8.111 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.180 -25.014 5.041 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.302 -23.535 8.930 1.00 0.00 H new ATOM 0 HH TYR B 13 4.290 -24.440 8.374 1.00 0.00 H new ATOM 1388 N SER B 14 -2.428 -25.636 6.642 1.00 0.00 N ATOM 1389 CA SER B 14 -3.257 -26.214 7.751 1.00 0.00 C ATOM 1390 C SER B 14 -2.421 -26.345 9.032 1.00 0.00 C ATOM 1391 O SER B 14 -2.471 -27.352 9.710 1.00 0.00 O ATOM 1392 CB SER B 14 -3.759 -27.595 7.329 1.00 0.00 C ATOM 1393 OG SER B 14 -2.589 -28.272 6.895 1.00 0.00 O ATOM 0 H SER B 14 -1.716 -26.258 6.260 1.00 0.00 H new ATOM 0 HA SER B 14 -4.100 -25.552 7.949 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.236 -28.116 8.159 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.497 -27.524 6.530 1.00 0.00 H new ATOM 0 HG SER B 14 -2.824 -29.178 6.605 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.673 -25.322 9.332 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.827 -25.355 10.563 1.00 0.00 C ATOM 1401 C LYS B 15 -0.553 -23.898 11.035 1.00 0.00 C ATOM 1402 O LYS B 15 0.290 -23.233 10.474 1.00 0.00 O ATOM 1403 CB LYS B 15 0.503 -26.029 10.224 1.00 0.00 C ATOM 1404 CG LYS B 15 1.389 -26.046 11.472 1.00 0.00 C ATOM 1405 CD LYS B 15 2.420 -27.168 11.340 1.00 0.00 C ATOM 1406 CE LYS B 15 3.263 -26.932 10.085 1.00 0.00 C ATOM 1407 NZ LYS B 15 4.624 -27.515 10.254 1.00 0.00 N ATOM 0 H LYS B 15 -1.608 -24.465 8.782 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.337 -25.906 11.353 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.330 -27.046 9.872 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.001 -25.493 9.417 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.891 -25.086 11.589 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.780 -26.198 12.363 1.00 0.00 H new ATOM 0 HD2 LYS B 15 3.060 -27.196 12.222 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.918 -28.134 11.279 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.773 -27.381 9.221 1.00 0.00 H new ATOM 0 HE3 LYS B 15 3.341 -25.863 9.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 5.183 -27.346 9.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 5.095 -27.068 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.545 -28.539 10.420 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.269 -23.422 12.063 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.092 -22.037 12.542 1.00 0.00 C ATOM 1423 C PRO B 16 0.348 -21.756 12.986 1.00 0.00 C ATOM 1424 O PRO B 16 1.053 -22.641 13.429 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.058 -21.886 13.721 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.874 -23.208 13.826 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.277 -24.200 12.814 1.00 0.00 C ATOM 0 HA PRO B 16 -1.297 -21.324 11.744 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.510 -21.699 14.645 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.723 -21.036 13.566 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.821 -23.612 14.837 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.927 -23.027 13.610 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.822 -25.052 13.319 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.045 -24.596 12.150 1.00 0.00 H new ATOM 1435 N PHE B 17 0.749 -20.512 12.855 1.00 0.00 N ATOM 1436 CA PHE B 17 2.132 -20.138 13.263 1.00 0.00 C ATOM 1437 C PHE B 17 2.202 -18.639 13.621 1.00 0.00 C ATOM 1438 O PHE B 17 1.369 -17.854 13.214 1.00 0.00 O ATOM 1439 CB PHE B 17 3.121 -20.473 12.132 1.00 0.00 C ATOM 1440 CG PHE B 17 2.695 -19.817 10.807 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.536 -20.214 10.152 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.470 -18.820 10.240 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.165 -19.620 8.964 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.094 -18.235 9.049 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.944 -18.634 8.414 1.00 0.00 C ATOM 0 H PHE B 17 0.181 -19.750 12.486 1.00 0.00 H new ATOM 0 HA PHE B 17 2.406 -20.711 14.148 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.119 -20.131 12.405 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.178 -21.554 12.004 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.921 -20.994 10.576 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.375 -18.498 10.734 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.259 -19.932 8.466 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.707 -17.460 8.614 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.653 -18.172 7.482 1.00 0.00 H new ATOM 1455 N HIS B 18 3.207 -18.293 14.380 1.00 0.00 N ATOM 1456 CA HIS B 18 3.377 -16.869 14.832 1.00 0.00 C ATOM 1457 C HIS B 18 3.967 -15.986 13.685 1.00 0.00 C ATOM 1458 O HIS B 18 4.792 -16.454 12.924 1.00 0.00 O ATOM 1459 CB HIS B 18 4.366 -16.902 16.003 1.00 0.00 C ATOM 1460 CG HIS B 18 4.332 -15.589 16.766 1.00 0.00 C ATOM 1461 ND1 HIS B 18 4.946 -14.487 16.381 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.700 -15.284 17.965 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.726 -13.569 17.260 1.00 0.00 C ATOM 1464 NE2 HIS B 18 3.989 -14.040 18.194 1.00 0.00 N ATOM 0 H HIS B 18 3.926 -18.936 14.712 1.00 0.00 H new ATOM 0 HA HIS B 18 2.416 -16.442 15.118 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.118 -17.725 16.673 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.374 -17.087 15.631 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.098 -15.941 18.575 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.105 -12.559 17.215 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.672 -13.511 19.006 1.00 0.00 H new ATOM 1472 N PRO B 19 3.530 -14.714 13.576 1.00 0.00 N ATOM 1473 CA PRO B 19 4.056 -13.814 12.532 1.00 0.00 C ATOM 1474 C PRO B 19 5.573 -13.608 12.678 1.00 0.00 C ATOM 1475 O PRO B 19 6.218 -13.100 11.785 1.00 0.00 O ATOM 1476 CB PRO B 19 3.329 -12.481 12.735 1.00 0.00 C ATOM 1477 CG PRO B 19 2.427 -12.631 13.992 1.00 0.00 C ATOM 1478 CD PRO B 19 2.481 -14.103 14.426 1.00 0.00 C ATOM 0 HA PRO B 19 3.891 -14.232 11.539 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.045 -11.670 12.871 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.729 -12.234 11.859 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.777 -11.982 14.795 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.402 -12.335 13.766 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.727 -14.194 15.484 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.519 -14.593 14.279 1.00 0.00 H new ATOM 1486 N LYS B 20 6.103 -13.996 13.805 1.00 0.00 N ATOM 1487 CA LYS B 20 7.573 -13.828 14.023 1.00 0.00 C ATOM 1488 C LYS B 20 8.332 -14.277 12.772 1.00 0.00 C ATOM 1489 O LYS B 20 9.411 -13.797 12.483 1.00 0.00 O ATOM 1490 CB LYS B 20 7.994 -14.699 15.205 1.00 0.00 C ATOM 1491 CG LYS B 20 8.976 -13.947 16.106 1.00 0.00 C ATOM 1492 CD LYS B 20 9.176 -14.763 17.387 1.00 0.00 C ATOM 1493 CE LYS B 20 9.839 -16.103 17.048 1.00 0.00 C ATOM 1494 NZ LYS B 20 10.692 -16.560 18.181 1.00 0.00 N ATOM 0 H LYS B 20 5.590 -14.418 14.579 1.00 0.00 H new ATOM 0 HA LYS B 20 7.800 -12.781 14.226 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.115 -14.991 15.780 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.456 -15.617 14.841 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.928 -13.804 15.594 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.590 -12.956 16.344 1.00 0.00 H new ATOM 0 HD2 LYS B 20 9.796 -14.207 18.091 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.216 -14.934 17.874 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.075 -16.851 16.835 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.444 -15.999 16.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.135 -17.469 17.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.432 -15.853 18.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.105 -16.678 19.032 1.00 0.00 H new ATOM 1508 N PHE B 21 7.741 -15.191 12.059 1.00 0.00 N ATOM 1509 CA PHE B 21 8.393 -15.708 10.818 1.00 0.00 C ATOM 1510 C PHE B 21 7.973 -14.883 9.597 1.00 0.00 C ATOM 1511 O PHE B 21 8.682 -14.816 8.613 1.00 0.00 O ATOM 1512 CB PHE B 21 7.955 -17.155 10.612 1.00 0.00 C ATOM 1513 CG PHE B 21 8.304 -17.969 11.863 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.626 -18.240 12.175 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.305 -18.444 12.698 1.00 0.00 C ATOM 1516 CE1 PHE B 21 9.941 -18.973 13.302 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.626 -19.178 13.823 1.00 0.00 C ATOM 1518 CZ PHE B 21 8.943 -19.441 14.123 1.00 0.00 C ATOM 0 H PHE B 21 6.835 -15.605 12.278 1.00 0.00 H new ATOM 0 HA PHE B 21 9.475 -15.639 10.928 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.883 -17.200 10.422 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.452 -17.577 9.738 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.415 -17.876 11.533 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.270 -18.239 12.468 1.00 0.00 H new ATOM 0 HE1 PHE B 21 10.974 -19.179 13.539 1.00 0.00 H new ATOM 0 HE2 PHE B 21 6.842 -19.546 14.468 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.192 -20.015 15.003 1.00 0.00 H new ATOM 1528 N ILE B 22 6.828 -14.274 9.691 1.00 0.00 N ATOM 1529 CA ILE B 22 6.327 -13.468 8.543 1.00 0.00 C ATOM 1530 C ILE B 22 6.901 -12.054 8.553 1.00 0.00 C ATOM 1531 O ILE B 22 6.985 -11.418 9.585 1.00 0.00 O ATOM 1532 CB ILE B 22 4.819 -13.413 8.627 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.293 -14.805 8.284 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.281 -12.395 7.620 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.939 -15.027 8.941 1.00 0.00 C ATOM 0 H ILE B 22 6.218 -14.298 10.508 1.00 0.00 H new ATOM 0 HA ILE B 22 6.646 -13.939 7.613 1.00 0.00 H new ATOM 0 HB ILE B 22 4.498 -13.113 9.625 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.204 -14.913 7.203 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.999 -15.563 8.623 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.194 -12.359 7.685 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.690 -11.410 7.844 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.575 -12.689 6.613 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.572 -16.022 8.691 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.041 -14.939 10.023 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.233 -14.279 8.581 1.00 0.00 H new ATOM 1547 N LYS B 23 7.287 -11.598 7.386 1.00 0.00 N ATOM 1548 CA LYS B 23 7.846 -10.227 7.270 1.00 0.00 C ATOM 1549 C LYS B 23 7.176 -9.484 6.106 1.00 0.00 C ATOM 1550 O LYS B 23 7.290 -8.279 5.996 1.00 0.00 O ATOM 1551 CB LYS B 23 9.356 -10.307 7.027 1.00 0.00 C ATOM 1552 CG LYS B 23 10.044 -10.884 8.269 1.00 0.00 C ATOM 1553 CD LYS B 23 11.540 -10.569 8.206 1.00 0.00 C ATOM 1554 CE LYS B 23 12.216 -11.120 9.462 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.835 -10.310 10.651 1.00 0.00 N ATOM 0 H LYS B 23 7.237 -12.121 6.512 1.00 0.00 H new ATOM 0 HA LYS B 23 7.655 -9.685 8.196 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.563 -10.934 6.160 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.752 -9.316 6.806 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.608 -10.458 9.172 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.889 -11.962 8.318 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.982 -11.014 7.314 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.696 -9.492 8.136 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.925 -12.160 9.613 1.00 0.00 H new ATOM 0 HE3 LYS B 23 13.299 -11.107 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.491 -10.510 11.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.880 -9.299 10.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.867 -10.554 10.941 1.00 0.00 H new ATOM 1569 N GLU B 24 6.493 -10.222 5.260 1.00 0.00 N ATOM 1570 CA GLU B 24 5.801 -9.567 4.102 1.00 0.00 C ATOM 1571 C GLU B 24 4.394 -10.157 3.933 1.00 0.00 C ATOM 1572 O GLU B 24 4.234 -11.357 3.827 1.00 0.00 O ATOM 1573 CB GLU B 24 6.613 -9.810 2.830 1.00 0.00 C ATOM 1574 CG GLU B 24 5.754 -9.463 1.613 1.00 0.00 C ATOM 1575 CD GLU B 24 6.663 -9.164 0.419 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.826 -9.519 0.522 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.143 -8.598 -0.529 1.00 0.00 O ATOM 0 H GLU B 24 6.386 -11.235 5.319 1.00 0.00 H new ATOM 0 HA GLU B 24 5.718 -8.496 4.288 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.516 -9.200 2.839 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.932 -10.851 2.781 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.086 -10.291 1.377 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.126 -8.599 1.831 1.00 0.00 H new ATOM 1584 N LEU B 25 3.405 -9.296 3.908 1.00 0.00 N ATOM 1585 CA LEU B 25 2.002 -9.786 3.754 1.00 0.00 C ATOM 1586 C LEU B 25 1.497 -9.533 2.331 1.00 0.00 C ATOM 1587 O LEU B 25 1.917 -8.601 1.675 1.00 0.00 O ATOM 1588 CB LEU B 25 1.101 -9.047 4.743 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.162 -9.877 4.987 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.044 -10.768 6.215 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.339 -8.935 5.242 1.00 0.00 C ATOM 0 H LEU B 25 3.508 -8.284 3.987 1.00 0.00 H new ATOM 0 HA LEU B 25 1.980 -10.858 3.951 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.629 -8.882 5.682 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.836 -8.066 4.349 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.366 -10.498 4.115 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.855 -11.360 6.390 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.889 -11.434 6.043 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.244 -10.145 7.087 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.242 -9.520 5.417 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.130 -8.320 6.118 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.485 -8.292 4.374 1.00 0.00 H new ATOM 1603 N ARG B 26 0.597 -10.370 1.889 1.00 0.00 N ATOM 1604 CA ARG B 26 0.042 -10.199 0.515 1.00 0.00 C ATOM 1605 C ARG B 26 -1.416 -10.670 0.478 1.00 0.00 C ATOM 1606 O ARG B 26 -1.725 -11.765 0.908 1.00 0.00 O ATOM 1607 CB ARG B 26 0.867 -11.027 -0.459 1.00 0.00 C ATOM 1608 CG ARG B 26 1.883 -10.128 -1.162 1.00 0.00 C ATOM 1609 CD ARG B 26 2.891 -11.001 -1.913 1.00 0.00 C ATOM 1610 NE ARG B 26 2.172 -11.775 -2.965 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.433 -11.541 -4.223 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.665 -11.642 -4.640 1.00 0.00 N ATOM 1613 NH2 ARG B 26 1.453 -11.213 -5.020 1.00 0.00 N ATOM 0 H ARG B 26 0.224 -11.160 2.416 1.00 0.00 H new ATOM 0 HA ARG B 26 0.082 -9.146 0.235 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.381 -11.827 0.073 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.215 -11.500 -1.193 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.375 -9.458 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.398 -9.501 -0.434 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.664 -10.380 -2.365 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.391 -11.679 -1.221 1.00 0.00 H new ATOM 0 HE ARG B 26 1.483 -12.481 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.405 -11.900 -3.987 1.00 0.00 H new ATOM 0 HH12 ARG B 26 3.888 -11.463 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.502 -11.143 -4.657 1.00 0.00 H new ATOM 0 HH22 ARG B 26 1.638 -11.027 -6.006 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.282 -9.829 -0.033 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.730 -10.208 -0.106 1.00 0.00 C ATOM 1629 C VAL B 27 -4.284 -9.929 -1.505 1.00 0.00 C ATOM 1630 O VAL B 27 -4.115 -8.850 -2.038 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.512 -9.390 0.922 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.935 -9.940 1.027 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.826 -9.506 2.285 1.00 0.00 C ATOM 0 H VAL B 27 -2.053 -8.905 -0.400 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.832 -11.272 0.106 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.543 -8.345 0.613 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.496 -9.360 1.759 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.425 -9.870 0.056 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.900 -10.983 1.341 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.380 -8.924 3.022 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.801 -10.552 2.592 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.807 -9.125 2.213 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.935 -10.918 -2.066 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.519 -10.751 -3.435 1.00 0.00 C ATOM 1645 C ILE B 28 -7.022 -11.050 -3.404 1.00 0.00 C ATOM 1646 O ILE B 28 -7.442 -12.100 -2.958 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.819 -11.719 -4.394 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.356 -11.295 -4.553 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.507 -11.678 -5.760 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.467 -12.538 -4.495 1.00 0.00 C ATOM 0 H ILE B 28 -5.087 -11.831 -1.638 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.373 -9.725 -3.772 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.872 -12.731 -3.993 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.216 -10.776 -5.501 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.079 -10.597 -3.763 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.007 -12.368 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.551 -11.970 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.454 -10.667 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.423 -12.244 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.602 -13.037 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.741 -13.219 -5.300 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.798 -10.116 -3.881 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.277 -10.314 -3.886 1.00 0.00 C ATOM 1664 C GLU B 29 -9.726 -10.940 -5.220 1.00 0.00 C ATOM 1665 O GLU B 29 -9.070 -10.773 -6.228 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.949 -8.952 -3.689 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.471 -9.107 -3.799 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.926 -8.740 -5.216 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.097 -8.862 -6.103 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.079 -8.361 -5.332 1.00 0.00 O ATOM 0 H GLU B 29 -7.475 -9.228 -4.266 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.563 -10.990 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.685 -8.543 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.590 -8.247 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.760 -10.132 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.965 -8.465 -3.070 1.00 0.00 H new ATOM 1677 N SER B 30 -10.831 -11.663 -5.174 1.00 0.00 N ATOM 1678 CA SER B 30 -11.374 -12.323 -6.417 1.00 0.00 C ATOM 1679 C SER B 30 -11.024 -11.522 -7.677 1.00 0.00 C ATOM 1680 O SER B 30 -11.448 -10.397 -7.840 1.00 0.00 O ATOM 1681 CB SER B 30 -12.891 -12.422 -6.300 1.00 0.00 C ATOM 1682 OG SER B 30 -13.301 -11.109 -5.946 1.00 0.00 O ATOM 0 H SER B 30 -11.380 -11.824 -4.329 1.00 0.00 H new ATOM 0 HA SER B 30 -10.924 -13.312 -6.504 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.343 -12.740 -7.240 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.185 -13.149 -5.543 1.00 0.00 H new ATOM 0 HG SER B 30 -14.276 -11.085 -5.851 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.264 -12.140 -8.544 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.849 -11.452 -9.804 1.00 0.00 C ATOM 1690 C GLY B 31 -10.379 -12.219 -11.027 1.00 0.00 C ATOM 1691 O GLY B 31 -11.198 -13.108 -10.900 1.00 0.00 O ATOM 0 H GLY B 31 -9.913 -13.091 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.231 -10.431 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.762 -11.386 -9.850 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.890 -11.850 -12.193 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.305 -12.493 -13.446 1.00 0.00 C ATOM 1697 C PRO B 32 -9.774 -13.924 -13.485 1.00 0.00 C ATOM 1698 O PRO B 32 -10.017 -14.666 -14.417 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.667 -11.651 -14.558 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.797 -10.554 -13.867 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.899 -10.778 -12.346 1.00 0.00 C ATOM 0 HA PRO B 32 -11.389 -12.544 -13.553 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.054 -12.275 -15.209 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.434 -11.195 -15.184 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.760 -10.622 -14.197 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.152 -9.558 -14.133 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.937 -11.065 -11.923 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.215 -9.870 -11.832 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.056 -14.267 -12.456 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.468 -15.630 -12.360 1.00 0.00 C ATOM 1711 C HIS B 33 -9.011 -16.334 -11.117 1.00 0.00 C ATOM 1712 O HIS B 33 -8.943 -17.542 -11.000 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.960 -15.480 -12.233 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.641 -14.985 -10.821 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.130 -13.912 -10.288 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.835 -15.552 -9.832 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.713 -13.767 -9.089 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.920 -14.755 -8.782 1.00 0.00 N ATOM 0 H HIS B 33 -8.849 -13.654 -11.667 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.723 -16.217 -13.242 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.467 -16.434 -12.421 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.585 -14.776 -12.976 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.257 -16.461 -9.910 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.977 -12.952 -8.431 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.448 -14.889 -7.888 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.541 -15.551 -10.211 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.096 -16.140 -8.957 1.00 0.00 C ATOM 1728 C CYS B 34 -11.428 -15.471 -8.606 1.00 0.00 C ATOM 1729 O CYS B 34 -11.564 -14.267 -8.691 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.099 -15.914 -7.818 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.061 -17.134 -6.476 1.00 0.00 S ATOM 0 H CYS B 34 -9.613 -14.536 -10.285 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.263 -17.207 -9.102 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.100 -15.862 -8.252 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.307 -14.938 -7.379 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.383 -16.273 -8.217 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.716 -15.714 -7.858 1.00 0.00 C ATOM 1738 C ALA B 35 -13.860 -15.607 -6.335 1.00 0.00 C ATOM 1739 O ALA B 35 -14.956 -15.626 -5.812 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.804 -16.636 -8.408 1.00 0.00 C ATOM 0 H ALA B 35 -12.297 -17.286 -8.133 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.814 -14.717 -8.288 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.785 -16.236 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.712 -16.701 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.692 -17.630 -7.974 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.749 -15.496 -5.654 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.817 -15.393 -4.163 1.00 0.00 C ATOM 1748 C ASN B 36 -11.618 -14.605 -3.618 1.00 0.00 C ATOM 1749 O ASN B 36 -10.789 -14.133 -4.362 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.811 -16.799 -3.567 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.889 -17.643 -4.250 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.661 -18.246 -5.279 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.076 -17.712 -3.711 1.00 0.00 N ATOM 0 H ASN B 36 -11.812 -15.472 -6.056 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.732 -14.869 -3.886 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.832 -17.260 -3.702 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.995 -16.752 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.806 -18.270 -4.154 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.274 -17.208 -2.847 1.00 0.00 H new ATOM 1760 N THR B 37 -11.564 -14.483 -2.321 1.00 0.00 N ATOM 1761 CA THR B 37 -10.435 -13.733 -1.690 1.00 0.00 C ATOM 1762 C THR B 37 -9.454 -14.703 -1.022 1.00 0.00 C ATOM 1763 O THR B 37 -9.853 -15.688 -0.435 1.00 0.00 O ATOM 1764 CB THR B 37 -11.004 -12.771 -0.649 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.004 -11.501 -1.294 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.079 -12.609 0.558 1.00 0.00 C ATOM 0 H THR B 37 -12.249 -14.868 -1.670 1.00 0.00 H new ATOM 0 HA THR B 37 -9.897 -13.176 -2.457 1.00 0.00 H new ATOM 0 HB THR B 37 -11.973 -13.135 -0.307 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.927 -11.229 -1.482 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.527 -11.916 1.270 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.933 -13.577 1.037 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.116 -12.219 0.229 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.188 -14.396 -1.129 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.157 -15.280 -0.506 1.00 0.00 C ATOM 1776 C GLU B 38 -6.037 -14.428 0.100 1.00 0.00 C ATOM 1777 O GLU B 38 -5.578 -13.481 -0.507 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.574 -16.201 -1.576 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.384 -17.599 -0.981 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.751 -18.260 -0.792 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -8.717 -17.627 -1.186 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -7.752 -19.359 -0.264 1.00 0.00 O ATOM 0 H GLU B 38 -7.824 -13.578 -1.617 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.618 -15.875 0.282 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -7.240 -16.246 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.620 -15.810 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -5.762 -18.205 -1.640 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -5.865 -17.532 -0.025 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.619 -14.786 1.285 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.533 -14.004 1.950 1.00 0.00 C ATOM 1791 C ILE B 39 -3.185 -14.710 1.787 1.00 0.00 C ATOM 1792 O ILE B 39 -2.920 -15.700 2.440 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.851 -13.870 3.439 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.091 -12.981 3.609 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.656 -13.230 4.151 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.792 -13.331 4.927 1.00 0.00 C ATOM 0 H ILE B 39 -5.978 -15.578 1.818 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.474 -13.019 1.486 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.046 -14.852 3.869 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.802 -11.930 3.606 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.774 -13.126 2.772 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.876 -13.131 5.214 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.775 -13.858 4.020 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.465 -12.244 3.727 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.673 -12.701 5.049 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.095 -14.378 4.911 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.108 -13.164 5.759 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.362 -14.188 0.920 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.023 -14.814 0.725 1.00 0.00 C ATOM 1810 C ILE B 40 -0.019 -14.183 1.691 1.00 0.00 C ATOM 1811 O ILE B 40 -0.234 -13.093 2.184 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.567 -14.599 -0.721 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.347 -15.561 -1.627 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.935 -14.897 -0.829 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.057 -15.248 -3.105 1.00 0.00 C ATOM 0 H ILE B 40 -2.554 -13.367 0.345 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.085 -15.884 0.925 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.752 -13.569 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.067 -16.591 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.416 -15.471 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.263 -14.745 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.487 -14.228 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.123 -15.930 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.616 -15.937 -3.739 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.359 -14.224 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE B 40 0.010 -15.361 -3.298 1.00 0.00 H new ATOM 1827 N VAL B 41 1.056 -14.876 1.946 1.00 0.00 N ATOM 1828 CA VAL B 41 2.065 -14.325 2.891 1.00 0.00 C ATOM 1829 C VAL B 41 3.479 -14.757 2.485 1.00 0.00 C ATOM 1830 O VAL B 41 3.650 -15.685 1.717 1.00 0.00 O ATOM 1831 CB VAL B 41 1.749 -14.842 4.292 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.310 -16.259 4.446 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.394 -13.925 5.330 1.00 0.00 C ATOM 0 H VAL B 41 1.277 -15.788 1.547 1.00 0.00 H new ATOM 0 HA VAL B 41 2.024 -13.236 2.871 1.00 0.00 H new ATOM 0 HB VAL B 41 0.669 -14.857 4.442 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.087 -16.632 5.445 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.853 -16.914 3.704 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.390 -16.241 4.299 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.169 -14.293 6.331 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.474 -13.912 5.183 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.000 -12.915 5.218 1.00 0.00 H new ATOM 1843 N LYS B 42 4.463 -14.070 3.016 1.00 0.00 N ATOM 1844 CA LYS B 42 5.879 -14.415 2.674 1.00 0.00 C ATOM 1845 C LYS B 42 6.750 -14.439 3.938 1.00 0.00 C ATOM 1846 O LYS B 42 6.783 -13.482 4.701 1.00 0.00 O ATOM 1847 CB LYS B 42 6.423 -13.372 1.704 1.00 0.00 C ATOM 1848 CG LYS B 42 6.577 -14.005 0.320 1.00 0.00 C ATOM 1849 CD LYS B 42 7.083 -12.947 -0.663 1.00 0.00 C ATOM 1850 CE LYS B 42 8.495 -13.320 -1.118 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.471 -14.581 -1.910 1.00 0.00 N ATOM 0 H LYS B 42 4.348 -13.292 3.666 1.00 0.00 H new ATOM 0 HA LYS B 42 5.903 -15.404 2.217 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.748 -12.518 1.653 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.385 -12.998 2.055 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.275 -14.841 0.365 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.621 -14.406 -0.018 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.416 -12.883 -1.523 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.088 -11.965 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.915 -12.514 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.143 -13.441 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.273 -14.591 -2.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.542 -15.396 -1.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 7.581 -14.638 -2.445 1.00 0.00 H new ATOM 1865 N LEU B 43 7.439 -15.536 4.126 1.00 0.00 N ATOM 1866 CA LEU B 43 8.319 -15.662 5.321 1.00 0.00 C ATOM 1867 C LEU B 43 9.760 -15.286 4.959 1.00 0.00 C ATOM 1868 O LEU B 43 10.229 -15.583 3.878 1.00 0.00 O ATOM 1869 CB LEU B 43 8.275 -17.104 5.825 1.00 0.00 C ATOM 1870 CG LEU B 43 6.989 -17.316 6.627 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.783 -17.055 5.723 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.938 -18.762 7.126 1.00 0.00 C ATOM 0 H LEU B 43 7.429 -16.345 3.505 1.00 0.00 H new ATOM 0 HA LEU B 43 7.966 -14.987 6.101 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.312 -17.797 4.985 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.145 -17.311 6.448 1.00 0.00 H new ATOM 0 HG LEU B 43 6.969 -16.632 7.476 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.864 -17.205 6.290 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.819 -16.030 5.355 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.805 -17.744 4.879 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.023 -18.917 7.698 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.953 -19.442 6.274 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.801 -18.958 7.762 1.00 0.00 H new ATOM 1884 N SER B 44 10.425 -14.645 5.882 1.00 0.00 N ATOM 1885 CA SER B 44 11.837 -14.218 5.631 1.00 0.00 C ATOM 1886 C SER B 44 12.681 -15.385 5.110 1.00 0.00 C ATOM 1887 O SER B 44 13.618 -15.187 4.361 1.00 0.00 O ATOM 1888 CB SER B 44 12.434 -13.715 6.940 1.00 0.00 C ATOM 1889 OG SER B 44 13.030 -14.871 7.513 1.00 0.00 O ATOM 0 H SER B 44 10.054 -14.397 6.799 1.00 0.00 H new ATOM 0 HA SER B 44 11.838 -13.430 4.877 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.171 -12.930 6.767 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.668 -13.296 7.593 1.00 0.00 H new ATOM 0 HG SER B 44 13.445 -14.635 8.369 1.00 0.00 H new ATOM 1895 N ASP B 45 12.339 -16.575 5.513 1.00 0.00 N ATOM 1896 CA ASP B 45 13.129 -17.752 5.049 1.00 0.00 C ATOM 1897 C ASP B 45 13.093 -17.836 3.520 1.00 0.00 C ATOM 1898 O ASP B 45 13.767 -18.651 2.923 1.00 0.00 O ATOM 1899 CB ASP B 45 12.530 -19.024 5.646 1.00 0.00 C ATOM 1900 CG ASP B 45 11.006 -18.917 5.637 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.498 -18.513 4.604 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.435 -19.244 6.664 1.00 0.00 O ATOM 0 H ASP B 45 11.558 -16.785 6.135 1.00 0.00 H new ATOM 0 HA ASP B 45 14.164 -17.644 5.373 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.848 -19.894 5.072 1.00 0.00 H new ATOM 0 HB3 ASP B 45 12.890 -19.166 6.665 1.00 0.00 H new ATOM 1907 N GLY B 46 12.305 -16.986 2.920 1.00 0.00 N ATOM 1908 CA GLY B 46 12.211 -16.995 1.434 1.00 0.00 C ATOM 1909 C GLY B 46 11.114 -17.954 0.977 1.00 0.00 C ATOM 1910 O GLY B 46 11.183 -18.504 -0.105 1.00 0.00 O ATOM 0 H GLY B 46 11.726 -16.291 3.391 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.999 -15.990 1.070 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.167 -17.294 1.004 1.00 0.00 H new ATOM 1914 N ARG B 47 10.120 -18.131 1.814 1.00 0.00 N ATOM 1915 CA ARG B 47 9.003 -19.064 1.455 1.00 0.00 C ATOM 1916 C ARG B 47 7.681 -18.302 1.309 1.00 0.00 C ATOM 1917 O ARG B 47 7.376 -17.429 2.096 1.00 0.00 O ATOM 1918 CB ARG B 47 8.861 -20.109 2.556 1.00 0.00 C ATOM 1919 CG ARG B 47 10.187 -20.861 2.710 1.00 0.00 C ATOM 1920 CD ARG B 47 10.145 -21.705 3.984 1.00 0.00 C ATOM 1921 NE ARG B 47 9.178 -22.823 3.793 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.600 -23.957 3.303 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.529 -24.613 3.943 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.078 -24.397 2.192 1.00 0.00 N ATOM 0 H ARG B 47 10.033 -17.675 2.722 1.00 0.00 H new ATOM 0 HA ARG B 47 9.234 -19.541 0.503 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.590 -19.629 3.496 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.060 -20.806 2.311 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.359 -21.499 1.843 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.016 -20.154 2.755 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.136 -22.099 4.208 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.847 -21.090 4.833 1.00 0.00 H new ATOM 0 HE ARG B 47 8.196 -22.703 4.043 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.913 -24.238 4.811 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.871 -25.501 3.576 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.352 -23.857 1.721 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.395 -25.281 1.794 1.00 0.00 H new ATOM 1938 N GLU B 48 6.930 -18.661 0.299 1.00 0.00 N ATOM 1939 CA GLU B 48 5.609 -17.994 0.072 1.00 0.00 C ATOM 1940 C GLU B 48 4.491 -19.033 0.190 1.00 0.00 C ATOM 1941 O GLU B 48 4.467 -20.000 -0.546 1.00 0.00 O ATOM 1942 CB GLU B 48 5.592 -17.382 -1.329 1.00 0.00 C ATOM 1943 CG GLU B 48 4.207 -16.792 -1.604 1.00 0.00 C ATOM 1944 CD GLU B 48 4.263 -15.941 -2.875 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.959 -14.940 -2.826 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.605 -16.340 -3.822 1.00 0.00 O ATOM 0 H GLU B 48 7.172 -19.385 -0.377 1.00 0.00 H new ATOM 0 HA GLU B 48 5.457 -17.211 0.815 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.353 -16.606 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.831 -18.141 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.475 -17.591 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.884 -16.184 -0.759 1.00 0.00 H new ATOM 1953 N LEU B 49 3.591 -18.811 1.117 1.00 0.00 N ATOM 1954 CA LEU B 49 2.469 -19.787 1.313 1.00 0.00 C ATOM 1955 C LEU B 49 1.114 -19.077 1.244 1.00 0.00 C ATOM 1956 O LEU B 49 1.042 -17.865 1.308 1.00 0.00 O ATOM 1957 CB LEU B 49 2.626 -20.448 2.680 1.00 0.00 C ATOM 1958 CG LEU B 49 4.015 -21.083 2.772 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.878 -20.272 3.739 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.880 -22.514 3.297 1.00 0.00 C ATOM 0 H LEU B 49 3.582 -18.005 1.742 1.00 0.00 H new ATOM 0 HA LEU B 49 2.506 -20.536 0.522 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.497 -19.710 3.472 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.856 -21.206 2.822 1.00 0.00 H new ATOM 0 HG LEU B 49 4.480 -21.094 1.786 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.869 -20.722 3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.968 -19.248 3.375 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.413 -20.267 4.725 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.867 -22.971 3.365 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.419 -22.497 4.285 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.257 -23.094 2.616 1.00 0.00 H new ATOM 1972 N CYS B 50 0.069 -19.859 1.115 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.304 -19.268 1.039 1.00 0.00 C ATOM 1974 C CYS B 50 -2.117 -19.655 2.281 1.00 0.00 C ATOM 1975 O CYS B 50 -2.157 -20.808 2.663 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.004 -19.799 -0.211 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.064 -19.791 -1.757 1.00 0.00 S ATOM 0 H CYS B 50 0.107 -20.877 1.059 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.227 -18.182 0.993 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.317 -20.824 -0.012 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.910 -19.213 -0.364 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.749 -18.676 2.878 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.568 -18.958 4.100 1.00 0.00 C ATOM 1984 C LEU B 51 -5.062 -18.901 3.766 1.00 0.00 C ATOM 1985 O LEU B 51 -5.456 -18.340 2.760 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.248 -17.910 5.165 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.730 -17.764 5.286 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.407 -16.779 6.409 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.118 -19.126 5.619 1.00 0.00 C ATOM 0 H LEU B 51 -2.735 -17.702 2.577 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.328 -19.955 4.469 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.697 -16.954 4.898 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.675 -18.206 6.123 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.320 -17.397 4.345 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.326 -16.672 6.499 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.850 -15.810 6.181 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.814 -17.152 7.349 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.036 -19.027 5.706 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.527 -19.488 6.563 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.355 -19.835 4.826 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.862 -19.482 4.624 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.338 -19.483 4.388 1.00 0.00 C ATOM 2003 C ASP B 52 -8.038 -18.532 5.408 1.00 0.00 C ATOM 2004 O ASP B 52 -8.078 -18.836 6.582 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.860 -20.904 4.606 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.236 -21.043 3.951 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.877 -20.013 3.817 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.568 -22.170 3.623 1.00 0.00 O ATOM 0 H ASP B 52 -5.558 -19.954 5.475 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.548 -19.144 3.374 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.166 -21.628 4.179 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.929 -21.119 5.672 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.585 -17.396 4.951 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.254 -16.463 5.872 1.00 0.00 C ATOM 2015 C PRO B 53 -10.430 -17.148 6.572 1.00 0.00 C ATOM 2016 O PRO B 53 -11.080 -16.566 7.419 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.754 -15.308 4.995 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.275 -15.588 3.540 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.584 -16.964 3.537 1.00 0.00 C ATOM 0 HA PRO B 53 -8.578 -16.116 6.654 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.841 -15.239 5.035 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.361 -14.356 5.352 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.119 -15.581 2.851 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.586 -14.812 3.207 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.121 -17.674 2.907 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.569 -16.895 3.146 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.678 -18.372 6.201 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.802 -19.112 6.823 1.00 0.00 C ATOM 2029 C LYS B 54 -11.409 -19.617 8.220 1.00 0.00 C ATOM 2030 O LYS B 54 -12.245 -20.093 8.962 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.165 -20.304 5.931 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.491 -20.918 6.397 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.524 -20.788 5.278 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.840 -21.422 5.732 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.959 -20.448 5.606 1.00 0.00 N ATOM 0 H LYS B 54 -10.151 -18.888 5.496 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.657 -18.444 6.925 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.248 -19.981 4.893 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.374 -21.053 5.969 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.349 -21.967 6.657 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.844 -20.412 7.295 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.679 -19.738 5.030 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.163 -21.279 4.374 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.051 -22.307 5.131 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.753 -21.753 6.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.845 -20.895 5.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.763 -19.616 6.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -17.052 -20.152 4.613 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.146 -19.495 8.550 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.691 -19.975 9.894 1.00 0.00 C ATOM 2051 C GLU B 55 -9.502 -18.791 10.848 1.00 0.00 C ATOM 2052 O GLU B 55 -8.984 -17.759 10.471 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.370 -20.726 9.745 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.552 -21.894 8.771 1.00 0.00 C ATOM 2055 CD GLU B 55 -9.243 -23.052 9.493 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.536 -23.746 10.204 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -10.440 -23.176 9.292 1.00 0.00 O ATOM 0 H GLU B 55 -9.420 -19.091 7.958 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.449 -20.641 10.306 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.596 -20.052 9.380 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.039 -21.096 10.715 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.147 -21.578 7.914 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.584 -22.216 8.386 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.918 -18.972 12.070 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.789 -17.867 13.062 1.00 0.00 C ATOM 2066 C ASN B 56 -8.315 -17.571 13.373 1.00 0.00 C ATOM 2067 O ASN B 56 -7.926 -16.424 13.479 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.506 -18.268 14.351 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.019 -17.010 15.055 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.205 -16.836 15.254 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -10.161 -16.109 15.448 1.00 0.00 N ATOM 0 H ASN B 56 -10.339 -19.831 12.424 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.238 -16.968 12.640 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -11.336 -18.937 14.126 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.825 -18.813 15.005 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -10.487 -15.265 15.919 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -9.164 -16.249 15.284 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.520 -18.600 13.513 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.081 -18.352 13.831 1.00 0.00 C ATOM 2080 C TRP B 57 -5.412 -17.544 12.718 1.00 0.00 C ATOM 2081 O TRP B 57 -4.384 -16.939 12.928 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.342 -19.683 14.032 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.441 -20.558 12.774 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.341 -21.524 12.606 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.615 -20.504 11.741 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -6.018 -22.058 11.418 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.939 -21.473 10.804 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.546 -19.656 11.501 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.203 -21.595 9.644 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.813 -19.779 10.335 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.141 -20.748 9.409 1.00 0.00 C ATOM 0 H TRP B 57 -7.795 -19.578 13.424 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.030 -17.776 14.755 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.295 -19.491 14.265 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.766 -20.214 14.884 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.143 -21.811 13.270 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.533 -22.836 11.005 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.285 -18.898 12.225 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.459 -22.354 8.920 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.982 -19.115 10.149 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.566 -20.843 8.500 1.00 0.00 H new ATOM 2102 N VAL B 58 -6.003 -17.544 11.559 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.393 -16.764 10.443 1.00 0.00 C ATOM 2104 C VAL B 58 -5.708 -15.285 10.626 1.00 0.00 C ATOM 2105 O VAL B 58 -4.897 -14.429 10.330 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.968 -17.252 9.111 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.853 -16.143 8.064 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.184 -18.471 8.638 1.00 0.00 C ATOM 0 H VAL B 58 -6.866 -18.039 11.335 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.312 -16.905 10.445 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.016 -17.517 9.246 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.263 -16.493 7.117 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.409 -15.267 8.399 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.805 -15.877 7.929 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.592 -18.820 7.689 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.136 -18.201 8.505 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.262 -19.265 9.381 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.879 -15.017 11.112 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.271 -13.603 11.330 1.00 0.00 C ATOM 2120 C GLN B 59 -6.487 -13.023 12.510 1.00 0.00 C ATOM 2121 O GLN B 59 -6.339 -11.827 12.630 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.766 -13.549 11.635 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.284 -12.136 11.365 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.753 -12.051 11.784 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.622 -12.628 11.161 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.073 -11.343 12.832 1.00 0.00 N ATOM 0 H GLN B 59 -7.581 -15.711 11.368 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.051 -13.018 10.437 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.302 -14.270 11.017 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.947 -13.823 12.674 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.693 -11.407 11.919 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.180 -11.893 10.307 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.348 -10.856 13.359 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.048 -11.276 13.124 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.988 -13.889 13.352 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.230 -13.400 14.540 1.00 0.00 C ATOM 2137 C ARG B 60 -3.736 -13.232 14.224 1.00 0.00 C ATOM 2138 O ARG B 60 -3.184 -12.167 14.417 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.397 -14.399 15.683 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.871 -13.774 16.977 1.00 0.00 C ATOM 2141 CD ARG B 60 -6.055 -13.430 17.883 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.555 -12.666 19.062 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.389 -11.936 19.752 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.259 -12.532 20.521 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -6.326 -10.638 19.648 1.00 0.00 N ATOM 0 H ARG B 60 -6.071 -14.902 13.270 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.627 -12.425 14.823 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.447 -14.669 15.796 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.854 -15.318 15.462 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.199 -14.467 17.483 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.295 -12.876 16.754 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.790 -12.840 17.335 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.557 -14.341 18.209 1.00 0.00 H new ATOM 0 HE ARG B 60 -4.571 -12.713 19.327 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.279 -13.550 20.575 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.919 -11.979 21.068 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.633 -10.209 19.035 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -6.970 -10.052 20.180 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.105 -14.278 13.744 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.655 -14.155 13.441 1.00 0.00 C ATOM 2161 C VAL B 61 -1.446 -13.072 12.378 1.00 0.00 C ATOM 2162 O VAL B 61 -0.422 -12.421 12.341 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.131 -15.505 12.948 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.444 -16.577 13.999 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.819 -15.857 11.625 1.00 0.00 C ATOM 0 H VAL B 61 -3.524 -15.188 13.555 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.106 -13.870 14.339 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.053 -15.455 12.792 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.074 -17.543 13.655 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.959 -16.317 14.940 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.522 -16.635 14.150 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.450 -16.818 11.268 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.896 -15.916 11.780 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.601 -15.087 10.885 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.427 -12.892 11.538 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.300 -11.838 10.495 1.00 0.00 C ATOM 2177 C VAL B 62 -2.529 -10.466 11.135 1.00 0.00 C ATOM 2178 O VAL B 62 -1.792 -9.532 10.889 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.333 -12.080 9.399 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.344 -10.885 8.444 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.955 -13.341 8.620 1.00 0.00 C ATOM 0 H VAL B 62 -3.299 -13.421 11.528 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.302 -11.870 10.057 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.320 -12.204 9.845 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.081 -11.054 7.659 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.602 -9.981 8.996 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.357 -10.768 7.996 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.691 -13.518 7.835 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.970 -13.210 8.171 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.934 -14.195 9.297 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.553 -10.369 11.946 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.818 -9.067 12.622 1.00 0.00 C ATOM 2193 C GLU B 63 -2.593 -8.672 13.440 1.00 0.00 C ATOM 2194 O GLU B 63 -2.231 -7.514 13.508 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.021 -9.210 13.554 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.362 -7.840 14.143 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.708 -7.922 14.867 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.789 -8.744 15.765 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.576 -7.157 14.484 1.00 0.00 O ATOM 0 H GLU B 63 -4.205 -11.122 12.165 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.027 -8.302 11.874 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.876 -9.608 13.007 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.797 -9.917 14.352 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.582 -7.525 14.836 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.407 -7.092 13.352 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.978 -9.652 14.044 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.770 -9.364 14.860 1.00 0.00 C ATOM 2208 C LYS B 64 0.328 -8.774 13.970 1.00 0.00 C ATOM 2209 O LYS B 64 1.019 -7.855 14.364 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.278 -10.662 15.496 1.00 0.00 C ATOM 2211 CG LYS B 64 -1.026 -10.889 16.813 1.00 0.00 C ATOM 2212 CD LYS B 64 -0.259 -10.207 17.948 1.00 0.00 C ATOM 2213 CE LYS B 64 -1.199 -10.008 19.139 1.00 0.00 C ATOM 2214 NZ LYS B 64 -1.895 -11.282 19.476 1.00 0.00 N ATOM 0 H LYS B 64 -2.259 -10.632 14.007 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.017 -8.644 15.640 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.446 -11.500 14.819 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.795 -10.609 15.677 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -2.036 -10.485 16.746 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.122 -11.956 17.012 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.597 -10.815 18.242 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.132 -9.246 17.613 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.633 -9.657 20.002 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.933 -9.237 18.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -2.251 -11.235 20.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -2.692 -11.426 18.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -1.228 -12.075 19.388 1.00 0.00 H new ATOM 2228 N PHE B 65 0.469 -9.314 12.785 1.00 0.00 N ATOM 2229 CA PHE B 65 1.515 -8.778 11.867 1.00 0.00 C ATOM 2230 C PHE B 65 1.310 -7.278 11.650 1.00 0.00 C ATOM 2231 O PHE B 65 2.235 -6.501 11.769 1.00 0.00 O ATOM 2232 CB PHE B 65 1.437 -9.487 10.526 1.00 0.00 C ATOM 2233 CG PHE B 65 2.380 -8.783 9.541 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.752 -8.819 9.731 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.872 -8.101 8.448 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.599 -8.180 8.844 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.722 -7.463 7.563 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.084 -7.503 7.762 1.00 0.00 C ATOM 0 H PHE B 65 -0.085 -10.089 12.420 1.00 0.00 H new ATOM 0 HA PHE B 65 2.493 -8.948 12.318 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.719 -10.534 10.635 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.415 -9.470 10.148 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.163 -9.350 10.577 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.805 -8.067 8.286 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.667 -8.212 9.001 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.317 -6.932 6.714 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.747 -7.004 7.070 1.00 0.00 H new ATOM 2248 N LEU B 66 0.098 -6.901 11.334 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.178 -5.450 11.106 1.00 0.00 C ATOM 2250 C LEU B 66 0.060 -4.660 12.397 1.00 0.00 C ATOM 2251 O LEU B 66 0.637 -3.592 12.377 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.632 -5.276 10.663 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.672 -4.924 9.169 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -1.066 -6.070 8.356 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.126 -4.719 8.741 1.00 0.00 C ATOM 0 H LEU B 66 -0.702 -7.524 11.225 1.00 0.00 H new ATOM 0 HA LEU B 66 0.492 -5.075 10.332 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.192 -6.193 10.847 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.110 -4.489 11.246 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.101 -4.012 8.994 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -1.095 -5.819 7.296 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -0.032 -6.227 8.664 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -1.639 -6.981 8.529 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.161 -4.469 7.681 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.690 -5.635 8.916 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.565 -3.907 9.320 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.394 -5.204 13.493 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.204 -4.500 14.794 1.00 0.00 C ATOM 2269 C LYS B 67 1.290 -4.380 15.117 1.00 0.00 C ATOM 2270 O LYS B 67 1.718 -3.438 15.752 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.901 -5.296 15.898 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.239 -4.629 16.236 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.938 -5.429 17.339 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.511 -4.881 18.702 1.00 0.00 C ATOM 2275 NZ LYS B 67 -3.133 -5.672 19.801 1.00 0.00 N ATOM 0 H LYS B 67 -0.884 -6.097 13.545 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.632 -3.500 14.728 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.066 -6.323 15.573 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.269 -5.340 16.785 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.074 -3.603 16.564 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.870 -4.583 15.348 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -4.020 -5.358 17.227 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.678 -6.485 17.260 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.425 -4.916 18.791 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -2.804 -3.835 18.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.833 -5.287 20.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.169 -5.617 19.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.832 -6.665 19.727 1.00 0.00 H new ATOM 2289 N ARG B 68 2.051 -5.343 14.669 1.00 0.00 N ATOM 2290 CA ARG B 68 3.517 -5.303 14.941 1.00 0.00 C ATOM 2291 C ARG B 68 4.215 -4.397 13.920 1.00 0.00 C ATOM 2292 O ARG B 68 5.141 -3.683 14.250 1.00 0.00 O ATOM 2293 CB ARG B 68 4.077 -6.729 14.844 1.00 0.00 C ATOM 2294 CG ARG B 68 5.601 -6.720 15.068 1.00 0.00 C ATOM 2295 CD ARG B 68 5.929 -6.080 16.423 1.00 0.00 C ATOM 2296 NE ARG B 68 4.856 -6.421 17.400 1.00 0.00 N ATOM 2297 CZ ARG B 68 5.180 -6.805 18.602 1.00 0.00 C ATOM 2298 NH1 ARG B 68 5.378 -5.899 19.522 1.00 0.00 N ATOM 2299 NH2 ARG B 68 5.298 -8.081 18.847 1.00 0.00 N ATOM 0 H ARG B 68 1.726 -6.147 14.132 1.00 0.00 H new ATOM 0 HA ARG B 68 3.695 -4.903 15.939 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.597 -7.367 15.586 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.849 -7.151 13.865 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.988 -7.739 15.035 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.091 -6.167 14.267 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.893 -6.438 16.784 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.010 -4.998 16.317 1.00 0.00 H new ATOM 0 HE ARG B 68 3.875 -6.354 17.129 1.00 0.00 H new ATOM 0 HH11 ARG B 68 5.278 -4.910 19.294 1.00 0.00 H new ATOM 0 HH12 ARG B 68 5.632 -6.181 20.469 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.137 -8.760 18.103 1.00 0.00 H new ATOM 0 HH22 ARG B 68 5.551 -8.399 19.782 1.00 0.00 H new ATOM 2313 N ALA B 69 3.755 -4.449 12.701 1.00 0.00 N ATOM 2314 CA ALA B 69 4.378 -3.600 11.646 1.00 0.00 C ATOM 2315 C ALA B 69 4.051 -2.125 11.900 1.00 0.00 C ATOM 2316 O ALA B 69 4.776 -1.244 11.484 1.00 0.00 O ATOM 2317 CB ALA B 69 3.832 -4.017 10.281 1.00 0.00 C ATOM 0 H ALA B 69 2.981 -5.037 12.391 1.00 0.00 H new ATOM 0 HA ALA B 69 5.460 -3.732 11.668 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.284 -3.400 9.504 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.072 -5.064 10.098 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.750 -3.885 10.266 1.00 0.00 H new ATOM 2323 N GLU B 70 2.962 -1.893 12.579 1.00 0.00 N ATOM 2324 CA GLU B 70 2.569 -0.486 12.874 1.00 0.00 C ATOM 2325 C GLU B 70 3.292 0.011 14.130 1.00 0.00 C ATOM 2326 O GLU B 70 3.680 1.160 14.213 1.00 0.00 O ATOM 2327 CB GLU B 70 1.058 -0.427 13.099 1.00 0.00 C ATOM 2328 CG GLU B 70 0.668 0.990 13.523 1.00 0.00 C ATOM 2329 CD GLU B 70 0.592 1.058 15.050 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -0.312 0.429 15.575 1.00 0.00 O ATOM 2331 OE2 GLU B 70 1.442 1.734 15.605 1.00 0.00 O ATOM 0 H GLU B 70 2.332 -2.609 12.940 1.00 0.00 H new ATOM 0 HA GLU B 70 2.845 0.150 12.033 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.531 -0.704 12.186 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.764 -1.143 13.867 1.00 0.00 H new ATOM 0 HG2 GLU B 70 1.400 1.707 13.152 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.294 1.261 13.087 1.00 0.00 H new ATOM 2338 N ASN B 71 3.460 -0.868 15.082 1.00 0.00 N ATOM 2339 CA ASN B 71 4.157 -0.465 16.338 1.00 0.00 C ATOM 2340 C ASN B 71 5.673 -0.428 16.113 1.00 0.00 C ATOM 2341 O ASN B 71 6.409 0.103 16.920 1.00 0.00 O ATOM 2342 CB ASN B 71 3.830 -1.474 17.437 1.00 0.00 C ATOM 2343 CG ASN B 71 4.441 -1.000 18.757 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.641 -1.036 18.946 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.653 -0.551 19.696 1.00 0.00 N ATOM 0 H ASN B 71 3.148 -1.838 15.046 1.00 0.00 H new ATOM 0 HA ASN B 71 3.820 0.529 16.633 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.750 -1.579 17.540 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.222 -2.456 17.173 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.045 -0.233 20.582 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.645 -0.518 19.543 1.00 0.00 H new ATOM 2352 N SER B 72 6.103 -0.994 15.018 1.00 0.00 N ATOM 2353 CA SER B 72 7.567 -1.001 14.725 1.00 0.00 C ATOM 2354 C SER B 72 8.163 0.389 14.973 1.00 0.00 C ATOM 2355 O SER B 72 9.171 0.430 15.660 1.00 0.00 O ATOM 2356 CB SER B 72 7.781 -1.394 13.264 1.00 0.00 C ATOM 2357 OG SER B 72 9.170 -1.681 13.182 1.00 0.00 O ATOM 2358 OXT SER B 72 7.577 1.329 14.463 1.00 0.00 O ATOM 0 H SER B 72 5.513 -1.447 14.320 1.00 0.00 H new ATOM 0 HA SER B 72 8.062 -1.718 15.380 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.178 -2.260 12.992 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.500 -0.586 12.589 1.00 0.00 H new ATOM 0 HG SER B 72 9.396 -1.947 12.266 1.00 0.00 H new TER 2364 SER B 72