USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 795 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 77 GLN : amide:sc= -1.2 K(o=-5.9,f=-4.2) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -4.74! C(o=-5.9!,f=-4.2!) USER MOD Set 2.1: B 207 THR OG1 : rot 180:sc= 0.349 USER MOD Set 2.2: B 209 THR OG1 : rot 22:sc= 0.882 USER MOD Single : A 72 GLN : amide:sc= -0.666 K(o=-0.67,f=-2!) USER MOD Single : A 76 LYS NZ :NH3+ 152:sc= -0.161 (180deg=-1.02) USER MOD Single : A 83 GLN : amide:sc= 1.1 K(o=1.1,f=-0.95) USER MOD Single : A 88 SER OG : rot 120:sc= -0.771 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -168:sc= -0.458 (180deg=-0.81) USER MOD Single : B 202 GLN : amide:sc= -0.062 X(o=-0.062,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -154:sc= 0.205 (180deg=0.0492) USER MOD Single : B 211 LYS NZ :NH3+ -118:sc= 0.0254 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : B 225 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.9) USER MOD Single : B 227 LYS NZ :NH3+ -174:sc= -0.394 (180deg=-0.438) USER MOD Single : B 229 LYS NZ :NH3+ 146:sc= 0.567 (180deg=-0.119) USER MOD Single : B 231 GLN : amide:sc= -1.96 X(o=-2,f=-2.3!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.524 K(o=-0.52,f=-0.011) USER MOD Single : B 241 GLN : amide:sc= -4.71! C(o=-4.7!,f=-6.4!) USER MOD Single : B 248 LYS NZ :NH3+ 163:sc= -0.119 (180deg=-0.604) USER MOD Single : B 249 GLN : amide:sc= -1.42 K(o=-1.4,f=-2.4) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -142:sc= -0.692 USER MOD Single : B 260 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.018) USER MOD Single : B 262 GLN : amide:sc= 0.0308 X(o=0.031,f=-0.059) USER MOD Single : B 263 LYS NZ :NH3+ 126:sc= -0.266 (180deg=-2.25!) USER MOD Single : B 265 SER OG : rot -105:sc= 1.6 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.444 -4.822 -3.780 1.00 0.00 N ATOM 57 CA LEU A 66 -15.034 -5.195 -3.753 1.00 0.00 C ATOM 58 C LEU A 66 -14.810 -6.530 -4.457 1.00 0.00 C ATOM 59 O LEU A 66 -15.692 -7.385 -4.515 1.00 0.00 O ATOM 60 CB LEU A 66 -14.536 -5.277 -2.309 1.00 0.00 C ATOM 61 CG LEU A 66 -14.900 -4.099 -1.405 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.984 -4.546 0.046 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.888 -2.974 -1.561 1.00 0.00 C ATOM 0 HA LEU A 66 -14.470 -4.427 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.931 -6.189 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.451 -5.375 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.878 -3.724 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.244 -3.694 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.748 -5.317 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.020 -4.947 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.163 -2.144 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.897 -3.336 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.878 -2.635 -2.597 1.00 0.00 H new ATOM 75 N PRO A 67 -13.599 -6.713 -5.006 1.00 0.00 N ATOM 76 CA PRO A 67 -13.230 -7.942 -5.714 1.00 0.00 C ATOM 77 C PRO A 67 -13.092 -9.134 -4.773 1.00 0.00 C ATOM 78 O PRO A 67 -13.184 -8.988 -3.555 1.00 0.00 O ATOM 79 CB PRO A 67 -11.876 -7.596 -6.341 1.00 0.00 C ATOM 80 CG PRO A 67 -11.318 -6.525 -5.470 1.00 0.00 C ATOM 81 CD PRO A 67 -12.499 -5.734 -4.977 1.00 0.00 C ATOM 0 HA PRO A 67 -13.988 -8.239 -6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.219 -8.465 -6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.992 -7.250 -7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.759 -6.951 -4.637 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.628 -5.890 -6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.332 -5.346 -3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.706 -4.878 -5.619 1.00 0.00 H new ATOM 89 N GLU A 68 -12.870 -10.313 -5.347 1.00 0.00 N ATOM 90 CA GLU A 68 -12.720 -11.530 -4.557 1.00 0.00 C ATOM 91 C GLU A 68 -11.408 -11.514 -3.778 1.00 0.00 C ATOM 92 O GLU A 68 -10.399 -10.995 -4.250 1.00 0.00 O ATOM 93 CB GLU A 68 -12.773 -12.761 -5.463 1.00 0.00 C ATOM 94 CG GLU A 68 -11.832 -12.682 -6.654 1.00 0.00 C ATOM 95 CD GLU A 68 -12.570 -12.550 -7.973 1.00 0.00 C ATOM 96 OE1 GLU A 68 -12.997 -11.424 -8.302 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.722 -13.572 -8.673 1.00 0.00 O ATOM 0 H GLU A 68 -12.790 -10.451 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.544 -11.576 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.527 -13.645 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.793 -12.892 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.164 -11.830 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.208 -13.575 -6.679 1.00 0.00 H new ATOM 104 N GLY A 69 -11.434 -12.088 -2.578 1.00 0.00 N ATOM 105 CA GLY A 69 -10.242 -12.129 -1.751 1.00 0.00 C ATOM 106 C GLY A 69 -9.683 -10.748 -1.470 1.00 0.00 C ATOM 107 O GLY A 69 -8.509 -10.603 -1.129 1.00 0.00 O ATOM 0 H GLY A 69 -12.258 -12.525 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.475 -12.622 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.481 -12.732 -2.246 1.00 0.00 H new ATOM 111 N VAL A 70 -10.524 -9.729 -1.616 1.00 0.00 N ATOM 112 CA VAL A 70 -10.108 -8.353 -1.376 1.00 0.00 C ATOM 113 C VAL A 70 -9.871 -8.100 0.109 1.00 0.00 C ATOM 114 O VAL A 70 -10.569 -8.652 0.961 1.00 0.00 O ATOM 115 CB VAL A 70 -11.156 -7.351 -1.895 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.409 -7.394 -1.035 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.574 -5.946 -1.935 1.00 0.00 C ATOM 0 H VAL A 70 -11.498 -9.831 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.175 -8.206 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.433 -7.634 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.138 -6.679 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.835 -8.397 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.154 -7.137 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.328 -5.250 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.268 -5.650 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.709 -5.929 -2.598 1.00 0.00 H new ATOM 127 N ASP A 71 -8.885 -7.264 0.412 1.00 0.00 N ATOM 128 CA ASP A 71 -8.557 -6.937 1.794 1.00 0.00 C ATOM 129 C ASP A 71 -9.095 -5.560 2.169 1.00 0.00 C ATOM 130 O ASP A 71 -8.559 -4.536 1.741 1.00 0.00 O ATOM 131 CB ASP A 71 -7.043 -6.982 2.006 1.00 0.00 C ATOM 132 CG ASP A 71 -6.657 -6.818 3.463 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.088 -5.823 4.082 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.924 -7.684 3.984 1.00 0.00 O ATOM 0 H ASP A 71 -8.298 -6.800 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.028 -7.679 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.655 -7.931 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.573 -6.194 1.418 1.00 0.00 H new ATOM 139 N GLN A 72 -10.156 -5.540 2.968 1.00 0.00 N ATOM 140 CA GLN A 72 -10.767 -4.288 3.397 1.00 0.00 C ATOM 141 C GLN A 72 -9.717 -3.337 3.962 1.00 0.00 C ATOM 142 O GLN A 72 -9.620 -2.185 3.541 1.00 0.00 O ATOM 143 CB GLN A 72 -11.847 -4.556 4.446 1.00 0.00 C ATOM 144 CG GLN A 72 -12.821 -3.403 4.626 1.00 0.00 C ATOM 145 CD GLN A 72 -13.635 -3.127 3.377 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.719 -3.682 3.193 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.116 -2.264 2.511 1.00 0.00 N ATOM 0 H GLN A 72 -10.611 -6.377 3.332 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.226 -3.819 2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.403 -5.449 4.162 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.368 -4.769 5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.495 -3.628 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.268 -2.505 4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.215 -1.828 2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.619 -2.038 1.653 1.00 0.00 H new ATOM 156 N GLU A 73 -8.935 -3.827 4.919 1.00 0.00 N ATOM 157 CA GLU A 73 -7.893 -3.019 5.542 1.00 0.00 C ATOM 158 C GLU A 73 -6.998 -2.377 4.486 1.00 0.00 C ATOM 159 O GLU A 73 -6.557 -1.238 4.639 1.00 0.00 O ATOM 160 CB GLU A 73 -7.051 -3.876 6.489 1.00 0.00 C ATOM 161 CG GLU A 73 -7.875 -4.677 7.481 1.00 0.00 C ATOM 162 CD GLU A 73 -7.197 -4.811 8.831 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.060 -3.785 9.530 1.00 0.00 O ATOM 164 OE2 GLU A 73 -6.802 -5.940 9.188 1.00 0.00 O ATOM 0 H GLU A 73 -9.003 -4.779 5.279 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.376 -2.226 6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.441 -4.561 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.366 -3.230 7.037 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.845 -4.198 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.063 -5.670 7.073 1.00 0.00 H new ATOM 171 N VAL A 74 -6.733 -3.117 3.414 1.00 0.00 N ATOM 172 CA VAL A 74 -5.890 -2.621 2.333 1.00 0.00 C ATOM 173 C VAL A 74 -6.651 -1.637 1.451 1.00 0.00 C ATOM 174 O VAL A 74 -6.075 -0.682 0.929 1.00 0.00 O ATOM 175 CB VAL A 74 -5.363 -3.774 1.458 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.501 -3.236 0.327 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.586 -4.771 2.304 1.00 0.00 C ATOM 0 H VAL A 74 -7.090 -4.062 3.271 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.046 -2.112 2.798 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.215 -4.292 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.138 -4.065 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.093 -2.564 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.653 -2.692 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.221 -5.579 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.741 -4.268 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.239 -5.181 3.075 1.00 0.00 H new ATOM 187 N PHE A 75 -7.948 -1.875 1.291 1.00 0.00 N ATOM 188 CA PHE A 75 -8.789 -1.009 0.472 1.00 0.00 C ATOM 189 C PHE A 75 -8.866 0.394 1.067 1.00 0.00 C ATOM 190 O PHE A 75 -8.541 1.380 0.404 1.00 0.00 O ATOM 191 CB PHE A 75 -10.195 -1.599 0.345 1.00 0.00 C ATOM 192 CG PHE A 75 -10.789 -1.443 -1.025 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.545 -2.384 -2.012 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.593 -0.355 -1.326 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.090 -2.242 -3.274 1.00 0.00 C ATOM 196 CE2 PHE A 75 -12.142 -0.209 -2.586 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.891 -1.154 -3.561 1.00 0.00 C ATOM 0 H PHE A 75 -8.440 -2.660 1.717 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.341 -0.941 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.160 -2.659 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.849 -1.119 1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.922 -3.238 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.793 0.387 -0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.890 -2.981 -4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.767 0.644 -2.808 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.320 -1.043 -4.546 1.00 0.00 H new ATOM 207 N LYS A 76 -9.299 0.476 2.320 1.00 0.00 N ATOM 208 CA LYS A 76 -9.420 1.758 3.006 1.00 0.00 C ATOM 209 C LYS A 76 -8.048 2.389 3.222 1.00 0.00 C ATOM 210 O LYS A 76 -7.944 3.571 3.551 1.00 0.00 O ATOM 211 CB LYS A 76 -10.127 1.575 4.351 1.00 0.00 C ATOM 212 CG LYS A 76 -9.533 0.468 5.205 1.00 0.00 C ATOM 213 CD LYS A 76 -10.604 -0.489 5.701 1.00 0.00 C ATOM 214 CE LYS A 76 -11.547 0.189 6.681 1.00 0.00 C ATOM 215 NZ LYS A 76 -12.823 0.599 6.030 1.00 0.00 N ATOM 0 H LYS A 76 -9.572 -0.330 2.882 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.013 2.424 2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.084 2.513 4.905 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.180 1.359 4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.792 -0.082 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.011 0.904 6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.172 -0.872 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.133 -1.346 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.762 -0.489 7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.059 1.065 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.586 0.607 6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.716 1.551 5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.059 -0.074 5.273 1.00 0.00 H new ATOM 229 N GLN A 77 -6.999 1.594 3.036 1.00 0.00 N ATOM 230 CA GLN A 77 -5.634 2.078 3.210 1.00 0.00 C ATOM 231 C GLN A 77 -5.081 2.631 1.901 1.00 0.00 C ATOM 232 O GLN A 77 -4.102 3.377 1.895 1.00 0.00 O ATOM 233 CB GLN A 77 -4.734 0.953 3.723 1.00 0.00 C ATOM 234 CG GLN A 77 -4.659 0.877 5.240 1.00 0.00 C ATOM 235 CD GLN A 77 -4.101 -0.445 5.731 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.079 -0.922 5.237 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.770 -1.042 6.710 1.00 0.00 N ATOM 0 H GLN A 77 -7.068 0.613 2.765 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.652 2.884 3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.100 0.002 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.729 1.093 3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.035 1.690 5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.655 1.024 5.657 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.613 -0.610 7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.441 -1.933 7.083 1.00 0.00 H new ATOM 246 N LEU A 78 -5.714 2.260 0.793 1.00 0.00 N ATOM 247 CA LEU A 78 -5.285 2.719 -0.523 1.00 0.00 C ATOM 248 C LEU A 78 -5.947 4.047 -0.879 1.00 0.00 C ATOM 249 O LEU A 78 -7.001 4.404 -0.352 1.00 0.00 O ATOM 250 CB LEU A 78 -5.618 1.669 -1.584 1.00 0.00 C ATOM 251 CG LEU A 78 -4.683 0.462 -1.650 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.257 -0.609 -2.565 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.299 0.884 -2.124 1.00 0.00 C ATOM 0 H LEU A 78 -6.526 1.643 0.780 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.206 2.869 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.631 1.309 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.620 2.155 -2.560 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.591 0.044 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.577 -1.461 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.225 -0.933 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.380 -0.202 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.647 0.012 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.374 1.328 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.884 1.615 -1.430 1.00 0.00 H new ATOM 265 N PRO A 79 -5.317 4.795 -1.797 1.00 0.00 N ATOM 266 CA PRO A 79 -5.828 6.093 -2.246 1.00 0.00 C ATOM 267 C PRO A 79 -7.095 5.960 -3.083 1.00 0.00 C ATOM 268 O PRO A 79 -7.433 4.869 -3.545 1.00 0.00 O ATOM 269 CB PRO A 79 -4.683 6.652 -3.095 1.00 0.00 C ATOM 270 CG PRO A 79 -3.940 5.449 -3.567 1.00 0.00 C ATOM 271 CD PRO A 79 -4.057 4.432 -2.466 1.00 0.00 C ATOM 0 HA PRO A 79 -6.107 6.732 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.061 7.238 -3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.041 7.310 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.364 5.068 -4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.896 5.689 -3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.089 3.416 -2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.210 4.482 -1.782 1.00 0.00 H new ATOM 279 N VAL A 80 -7.791 7.074 -3.277 1.00 0.00 N ATOM 280 CA VAL A 80 -9.021 7.081 -4.061 1.00 0.00 C ATOM 281 C VAL A 80 -8.764 6.615 -5.489 1.00 0.00 C ATOM 282 O VAL A 80 -9.653 6.068 -6.145 1.00 0.00 O ATOM 283 CB VAL A 80 -9.656 8.484 -4.098 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.770 9.451 -4.870 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.049 8.423 -4.705 1.00 0.00 C ATOM 0 H VAL A 80 -7.525 7.985 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.710 6.391 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.747 8.850 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.235 10.437 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.795 9.517 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.644 9.093 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.482 9.423 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.986 8.036 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.679 7.766 -4.105 1.00 0.00 H new ATOM 295 N ASP A 81 -7.544 6.833 -5.967 1.00 0.00 N ATOM 296 CA ASP A 81 -7.169 6.433 -7.318 1.00 0.00 C ATOM 297 C ASP A 81 -7.318 4.925 -7.500 1.00 0.00 C ATOM 298 O ASP A 81 -7.826 4.460 -8.521 1.00 0.00 O ATOM 299 CB ASP A 81 -5.730 6.854 -7.617 1.00 0.00 C ATOM 300 CG ASP A 81 -5.580 8.359 -7.733 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.585 9.033 -8.038 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.456 8.862 -7.520 1.00 0.00 O ATOM 0 H ASP A 81 -6.798 7.285 -5.439 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.839 6.934 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.075 6.486 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.403 6.386 -8.546 1.00 0.00 H new ATOM 307 N ILE A 82 -6.872 4.167 -6.505 1.00 0.00 N ATOM 308 CA ILE A 82 -6.956 2.713 -6.554 1.00 0.00 C ATOM 309 C ILE A 82 -8.360 2.231 -6.204 1.00 0.00 C ATOM 310 O ILE A 82 -8.799 1.180 -6.669 1.00 0.00 O ATOM 311 CB ILE A 82 -5.946 2.057 -5.595 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.529 2.548 -5.898 1.00 0.00 C ATOM 313 CG2 ILE A 82 -6.020 0.541 -5.702 1.00 0.00 C ATOM 314 CD1 ILE A 82 -4.043 2.176 -7.281 1.00 0.00 C ATOM 0 H ILE A 82 -6.448 4.536 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.717 2.418 -7.576 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.200 2.343 -4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.498 3.632 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.844 2.135 -5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.300 0.092 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.024 0.207 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.789 0.237 -6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.032 2.557 -7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.041 1.091 -7.386 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.705 2.612 -8.029 1.00 0.00 H new ATOM 326 N GLN A 83 -9.058 3.008 -5.383 1.00 0.00 N ATOM 327 CA GLN A 83 -10.413 2.660 -4.972 1.00 0.00 C ATOM 328 C GLN A 83 -11.385 2.784 -6.140 1.00 0.00 C ATOM 329 O GLN A 83 -12.440 2.149 -6.151 1.00 0.00 O ATOM 330 CB GLN A 83 -10.865 3.559 -3.819 1.00 0.00 C ATOM 331 CG GLN A 83 -10.174 3.251 -2.501 1.00 0.00 C ATOM 332 CD GLN A 83 -10.996 3.674 -1.299 1.00 0.00 C ATOM 333 OE1 GLN A 83 -11.987 4.393 -1.431 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.588 3.227 -0.117 1.00 0.00 N ATOM 0 H GLN A 83 -8.708 3.882 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.409 1.623 -4.635 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.676 4.599 -4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.942 3.454 -3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.974 2.181 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.209 3.758 -2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.761 2.633 -0.054 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.102 3.477 0.728 1.00 0.00 H new ATOM 343 N GLU A 84 -11.024 3.606 -7.120 1.00 0.00 N ATOM 344 CA GLU A 84 -11.866 3.813 -8.293 1.00 0.00 C ATOM 345 C GLU A 84 -11.486 2.848 -9.412 1.00 0.00 C ATOM 346 O GLU A 84 -12.313 2.505 -10.256 1.00 0.00 O ATOM 347 CB GLU A 84 -11.747 5.256 -8.786 1.00 0.00 C ATOM 348 CG GLU A 84 -10.360 5.614 -9.292 1.00 0.00 C ATOM 349 CD GLU A 84 -10.354 6.874 -10.137 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.350 7.624 -10.087 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.353 7.107 -10.846 1.00 0.00 O ATOM 0 H GLU A 84 -10.155 4.139 -7.125 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.899 3.620 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.469 5.418 -9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.014 5.932 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.691 5.748 -8.442 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.967 4.785 -9.880 1.00 0.00 H new ATOM 358 N GLU A 85 -10.229 2.416 -9.412 1.00 0.00 N ATOM 359 CA GLU A 85 -9.739 1.493 -10.429 1.00 0.00 C ATOM 360 C GLU A 85 -10.273 0.083 -10.187 1.00 0.00 C ATOM 361 O GLU A 85 -10.598 -0.638 -11.130 1.00 0.00 O ATOM 362 CB GLU A 85 -8.209 1.476 -10.440 1.00 0.00 C ATOM 363 CG GLU A 85 -7.618 0.448 -11.390 1.00 0.00 C ATOM 364 CD GLU A 85 -6.112 0.335 -11.265 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.625 0.123 -10.134 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.419 0.459 -12.295 1.00 0.00 O ATOM 0 H GLU A 85 -9.532 2.690 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.098 1.838 -11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.845 2.465 -10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.849 1.275 -9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.069 -0.525 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.874 0.716 -12.415 1.00 0.00 H new ATOM 373 N ILE A 86 -10.359 -0.300 -8.919 1.00 0.00 N ATOM 374 CA ILE A 86 -10.854 -1.621 -8.552 1.00 0.00 C ATOM 375 C ILE A 86 -12.375 -1.681 -8.634 1.00 0.00 C ATOM 376 O ILE A 86 -12.944 -2.654 -9.132 1.00 0.00 O ATOM 377 CB ILE A 86 -10.412 -2.014 -7.130 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.891 -1.915 -7.000 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.888 -3.420 -6.797 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.401 -1.977 -5.570 1.00 0.00 C ATOM 0 H ILE A 86 -10.092 0.285 -8.127 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.426 -2.326 -9.264 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.864 -1.321 -6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.433 -2.725 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.556 -0.980 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.568 -3.683 -5.789 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.976 -3.459 -6.854 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.462 -4.127 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.314 -1.901 -5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.831 -1.152 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.705 -2.923 -5.122 1.00 0.00 H new ATOM 392 N LEU A 87 -13.031 -0.634 -8.144 1.00 0.00 N ATOM 393 CA LEU A 87 -14.488 -0.565 -8.163 1.00 0.00 C ATOM 394 C LEU A 87 -15.021 -0.716 -9.584 1.00 0.00 C ATOM 395 O LEU A 87 -16.085 -1.296 -9.799 1.00 0.00 O ATOM 396 CB LEU A 87 -14.963 0.760 -7.566 1.00 0.00 C ATOM 397 CG LEU A 87 -15.561 0.686 -6.160 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.801 -0.194 -6.152 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.530 0.167 -5.169 1.00 0.00 C ATOM 0 H LEU A 87 -12.576 0.179 -7.729 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.874 -1.387 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.119 1.449 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.709 1.190 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.853 1.692 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.212 -0.234 -5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.546 0.221 -6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.535 -1.200 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.973 0.121 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.207 -0.830 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.671 0.838 -5.153 1.00 0.00 H new ATOM 411 N SER A 88 -14.273 -0.192 -10.550 1.00 0.00 N ATOM 412 CA SER A 88 -14.672 -0.268 -11.950 1.00 0.00 C ATOM 413 C SER A 88 -14.685 -1.715 -12.435 1.00 0.00 C ATOM 414 O SER A 88 -15.353 -2.047 -13.413 1.00 0.00 O ATOM 415 CB SER A 88 -13.724 0.564 -12.818 1.00 0.00 C ATOM 416 OG SER A 88 -13.976 0.352 -14.196 1.00 0.00 O ATOM 0 H SER A 88 -13.388 0.289 -10.389 1.00 0.00 H new ATOM 0 HA SER A 88 -15.681 0.134 -12.036 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.843 1.621 -12.582 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.691 0.301 -12.589 1.00 0.00 H new ATOM 0 HG SER A 88 -14.223 1.201 -14.618 1.00 0.00 H new ATOM 422 N GLY A 89 -13.943 -2.571 -11.740 1.00 0.00 N ATOM 423 CA GLY A 89 -13.883 -3.973 -12.114 1.00 0.00 C ATOM 424 C GLY A 89 -12.815 -4.250 -13.152 1.00 0.00 C ATOM 425 O GLY A 89 -12.806 -5.312 -13.777 1.00 0.00 O ATOM 0 H GLY A 89 -13.383 -2.320 -10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.687 -4.575 -11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.853 -4.284 -12.503 1.00 0.00 H new ATOM 429 N LYS A 90 -11.911 -3.295 -13.339 1.00 0.00 N ATOM 430 CA LYS A 90 -10.832 -3.441 -14.309 1.00 0.00 C ATOM 431 C LYS A 90 -9.542 -3.882 -13.626 1.00 0.00 C ATOM 432 O LYS A 90 -9.519 -4.130 -12.421 1.00 0.00 O ATOM 433 CB LYS A 90 -10.603 -2.121 -15.050 1.00 0.00 C ATOM 434 CG LYS A 90 -10.393 -0.934 -14.127 1.00 0.00 C ATOM 435 CD LYS A 90 -10.098 0.335 -14.909 1.00 0.00 C ATOM 436 CE LYS A 90 -11.142 1.409 -14.644 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.686 2.751 -15.099 1.00 0.00 N ATOM 0 H LYS A 90 -11.904 -2.410 -12.831 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.123 -4.208 -15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.733 -2.224 -15.699 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.459 -1.922 -15.694 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.282 -0.786 -13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.568 -1.143 -13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.111 0.710 -14.637 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.070 0.109 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.069 1.148 -15.155 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.365 1.444 -13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.426 3.455 -14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.815 3.012 -14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.498 2.725 -16.122 1.00 0.00 H new ATOM 609 N MET B 201 17.508 -2.395 3.690 1.00 0.00 N ATOM 610 CA MET B 201 16.247 -2.358 4.422 1.00 0.00 C ATOM 611 C MET B 201 15.182 -3.189 3.712 1.00 0.00 C ATOM 612 O MET B 201 15.042 -3.122 2.491 1.00 0.00 O ATOM 613 CB MET B 201 15.764 -0.915 4.576 1.00 0.00 C ATOM 614 CG MET B 201 15.145 -0.342 3.311 1.00 0.00 C ATOM 615 SD MET B 201 15.205 1.460 3.264 1.00 0.00 S ATOM 616 CE MET B 201 14.306 1.789 1.750 1.00 0.00 C ATOM 0 HA MET B 201 16.417 -2.784 5.411 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.031 -0.870 5.382 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.605 -0.289 4.875 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.667 -0.742 2.442 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.108 -0.669 3.238 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.437 2.834 1.469 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.687 1.148 0.954 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.246 1.585 1.904 1.00 0.00 H new ATOM 626 N GLN B 202 14.436 -3.971 4.486 1.00 0.00 N ATOM 627 CA GLN B 202 13.385 -4.815 3.929 1.00 0.00 C ATOM 628 C GLN B 202 12.029 -4.122 4.012 1.00 0.00 C ATOM 629 O GLN B 202 11.672 -3.557 5.046 1.00 0.00 O ATOM 630 CB GLN B 202 13.333 -6.154 4.668 1.00 0.00 C ATOM 631 CG GLN B 202 12.721 -6.059 6.057 1.00 0.00 C ATOM 632 CD GLN B 202 13.411 -6.960 7.062 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.709 -6.546 8.182 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.668 -8.201 6.665 1.00 0.00 N ATOM 0 H GLN B 202 14.539 -4.038 5.499 1.00 0.00 H new ATOM 0 HA GLN B 202 13.616 -4.996 2.879 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.758 -6.865 4.075 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.344 -6.553 4.752 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.774 -5.027 6.403 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.665 -6.323 6.003 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.403 -8.502 5.727 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.130 -8.854 7.298 1.00 0.00 H new ATOM 643 N ILE B 203 11.279 -4.168 2.916 1.00 0.00 N ATOM 644 CA ILE B 203 9.962 -3.545 2.866 1.00 0.00 C ATOM 645 C ILE B 203 8.870 -4.585 2.640 1.00 0.00 C ATOM 646 O ILE B 203 9.094 -5.605 1.988 1.00 0.00 O ATOM 647 CB ILE B 203 9.884 -2.485 1.752 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.024 -3.145 0.378 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.960 -1.428 1.950 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.963 -2.165 -0.772 1.00 0.00 C ATOM 0 H ILE B 203 11.561 -4.630 2.051 1.00 0.00 H new ATOM 0 HA ILE B 203 9.805 -3.061 3.830 1.00 0.00 H new ATOM 0 HB ILE B 203 8.910 -1.998 1.802 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.971 -3.682 0.337 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.233 -3.885 0.257 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.892 -0.686 1.155 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.818 -0.940 2.914 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.942 -1.899 1.923 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.069 -2.703 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.005 -1.645 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.771 -1.440 -0.675 1.00 0.00 H new ATOM 662 N PHE B 204 7.686 -4.320 3.183 1.00 0.00 N ATOM 663 CA PHE B 204 6.557 -5.232 3.040 1.00 0.00 C ATOM 664 C PHE B 204 5.538 -4.685 2.044 1.00 0.00 C ATOM 665 O PHE B 204 5.047 -3.566 2.194 1.00 0.00 O ATOM 666 CB PHE B 204 5.889 -5.465 4.396 1.00 0.00 C ATOM 667 CG PHE B 204 6.864 -5.614 5.529 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.717 -6.703 5.586 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.927 -4.663 6.535 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.617 -6.843 6.627 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.824 -4.797 7.577 1.00 0.00 C ATOM 672 CZ PHE B 204 8.670 -5.889 7.625 1.00 0.00 C ATOM 0 H PHE B 204 7.484 -3.481 3.726 1.00 0.00 H new ATOM 0 HA PHE B 204 6.934 -6.182 2.661 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.220 -4.631 4.610 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.272 -6.362 4.338 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.679 -7.452 4.809 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.268 -3.808 6.504 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.277 -7.697 6.660 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.864 -4.048 8.354 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.370 -5.996 8.440 1.00 0.00 H new ATOM 682 N VAL B 205 5.227 -5.483 1.028 1.00 0.00 N ATOM 683 CA VAL B 205 4.266 -5.081 0.007 1.00 0.00 C ATOM 684 C VAL B 205 2.953 -5.839 0.159 1.00 0.00 C ATOM 685 O VAL B 205 2.877 -7.035 -0.128 1.00 0.00 O ATOM 686 CB VAL B 205 4.822 -5.315 -1.409 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.948 -4.627 -2.447 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.260 -4.830 -1.505 1.00 0.00 C ATOM 0 H VAL B 205 5.626 -6.411 0.890 1.00 0.00 H new ATOM 0 HA VAL B 205 4.084 -4.015 0.146 1.00 0.00 H new ATOM 0 HB VAL B 205 4.810 -6.386 -1.612 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.357 -4.804 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.936 -5.028 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.924 -3.555 -2.250 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.636 -5.004 -2.513 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.300 -3.764 -1.281 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.876 -5.374 -0.789 1.00 0.00 H new ATOM 698 N LYS B 206 1.919 -5.137 0.611 1.00 0.00 N ATOM 699 CA LYS B 206 0.606 -5.743 0.800 1.00 0.00 C ATOM 700 C LYS B 206 -0.302 -5.455 -0.391 1.00 0.00 C ATOM 701 O LYS B 206 -0.740 -4.321 -0.592 1.00 0.00 O ATOM 702 CB LYS B 206 -0.038 -5.221 2.086 1.00 0.00 C ATOM 703 CG LYS B 206 0.015 -6.208 3.238 1.00 0.00 C ATOM 704 CD LYS B 206 -1.120 -7.216 3.162 1.00 0.00 C ATOM 705 CE LYS B 206 -2.248 -6.857 4.118 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.689 -8.032 4.921 1.00 0.00 N ATOM 0 H LYS B 206 1.965 -4.147 0.853 1.00 0.00 H new ATOM 0 HA LYS B 206 0.738 -6.822 0.880 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.462 -4.300 2.385 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.079 -4.967 1.884 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.970 -6.733 3.225 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.039 -5.668 4.183 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.504 -7.257 2.143 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.742 -8.210 3.400 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -1.918 -6.063 4.787 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.093 -6.466 3.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.679 -7.902 5.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -2.607 -8.895 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -2.089 -8.120 5.766 1.00 0.00 H new ATOM 720 N THR B 207 -0.583 -6.489 -1.179 1.00 0.00 N ATOM 721 CA THR B 207 -1.440 -6.346 -2.350 1.00 0.00 C ATOM 722 C THR B 207 -2.894 -6.139 -1.944 1.00 0.00 C ATOM 723 O THR B 207 -3.237 -6.206 -0.763 1.00 0.00 O ATOM 724 CB THR B 207 -1.345 -7.579 -3.268 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.156 -8.639 -2.751 1.00 0.00 O ATOM 726 CG2 THR B 207 0.096 -8.049 -3.394 1.00 0.00 C ATOM 0 H THR B 207 -0.230 -7.434 -1.027 1.00 0.00 H new ATOM 0 HA THR B 207 -1.090 -5.469 -2.894 1.00 0.00 H new ATOM 0 HB THR B 207 -1.706 -7.297 -4.257 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.091 -9.418 -3.342 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.139 -8.921 -4.047 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.704 -7.249 -3.817 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.480 -8.314 -2.409 1.00 0.00 H new ATOM 734 N LEU B 208 -3.749 -5.888 -2.930 1.00 0.00 N ATOM 735 CA LEU B 208 -5.169 -5.672 -2.676 1.00 0.00 C ATOM 736 C LEU B 208 -5.788 -6.882 -1.982 1.00 0.00 C ATOM 737 O LEU B 208 -6.790 -6.761 -1.277 1.00 0.00 O ATOM 738 CB LEU B 208 -5.904 -5.390 -3.987 1.00 0.00 C ATOM 739 CG LEU B 208 -6.524 -6.603 -4.683 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.949 -6.825 -4.201 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.492 -6.425 -6.194 1.00 0.00 C ATOM 0 H LEU B 208 -3.483 -5.829 -3.913 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.269 -4.809 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.695 -4.666 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.206 -4.918 -4.678 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.935 -7.484 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.373 -7.692 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.946 -6.998 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.550 -5.944 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.937 -7.297 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -7.057 -5.534 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.459 -6.316 -6.526 1.00 0.00 H new ATOM 753 N THR B 209 -5.183 -8.047 -2.185 1.00 0.00 N ATOM 754 CA THR B 209 -5.673 -9.279 -1.579 1.00 0.00 C ATOM 755 C THR B 209 -5.056 -9.497 -0.202 1.00 0.00 C ATOM 756 O THR B 209 -5.188 -10.571 0.384 1.00 0.00 O ATOM 757 CB THR B 209 -5.370 -10.501 -2.465 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.050 -10.396 -3.011 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.383 -10.616 -3.594 1.00 0.00 C ATOM 0 H THR B 209 -4.352 -8.164 -2.765 1.00 0.00 H new ATOM 0 HA THR B 209 -6.753 -9.173 -1.478 1.00 0.00 H new ATOM 0 HB THR B 209 -5.437 -11.396 -1.846 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.516 -9.786 -2.461 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.148 -11.487 -4.206 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.383 -10.726 -3.175 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.344 -9.718 -4.210 1.00 0.00 H new ATOM 767 N GLY B 210 -4.382 -8.472 0.309 1.00 0.00 N ATOM 768 CA GLY B 210 -3.754 -8.572 1.614 1.00 0.00 C ATOM 769 C GLY B 210 -2.552 -9.496 1.609 1.00 0.00 C ATOM 770 O GLY B 210 -2.241 -10.127 2.619 1.00 0.00 O ATOM 0 H GLY B 210 -4.259 -7.573 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.444 -7.580 1.942 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.484 -8.934 2.338 1.00 0.00 H new ATOM 774 N LYS B 211 -1.874 -9.576 0.469 1.00 0.00 N ATOM 775 CA LYS B 211 -0.700 -10.430 0.336 1.00 0.00 C ATOM 776 C LYS B 211 0.579 -9.640 0.596 1.00 0.00 C ATOM 777 O LYS B 211 0.981 -8.804 -0.214 1.00 0.00 O ATOM 778 CB LYS B 211 -0.652 -11.052 -1.062 1.00 0.00 C ATOM 779 CG LYS B 211 0.700 -11.647 -1.416 1.00 0.00 C ATOM 780 CD LYS B 211 1.154 -12.658 -0.377 1.00 0.00 C ATOM 781 CE LYS B 211 2.520 -13.234 -0.719 1.00 0.00 C ATOM 782 NZ LYS B 211 2.415 -14.592 -1.319 1.00 0.00 N ATOM 0 H LYS B 211 -2.118 -9.060 -0.376 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.773 -11.225 1.078 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.412 -11.831 -1.130 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.909 -10.291 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.642 -12.128 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.439 -10.850 -1.497 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.194 -12.182 0.603 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.424 -13.465 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.031 -12.568 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.130 -13.282 0.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 2.898 -15.280 -0.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.413 -14.854 -1.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.861 -14.592 -2.259 1.00 0.00 H new ATOM 796 N THR B 212 1.215 -9.910 1.732 1.00 0.00 N ATOM 797 CA THR B 212 2.449 -9.225 2.098 1.00 0.00 C ATOM 798 C THR B 212 3.655 -9.862 1.417 1.00 0.00 C ATOM 799 O THR B 212 3.811 -11.083 1.425 1.00 0.00 O ATOM 800 CB THR B 212 2.667 -9.240 3.623 1.00 0.00 C ATOM 801 OG1 THR B 212 1.432 -9.514 4.292 1.00 0.00 O ATOM 802 CG2 THR B 212 3.226 -7.908 4.102 1.00 0.00 C ATOM 0 H THR B 212 0.896 -10.598 2.414 1.00 0.00 H new ATOM 0 HA THR B 212 2.350 -8.193 1.762 1.00 0.00 H new ATOM 0 HB THR B 212 3.387 -10.024 3.858 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.580 -9.523 5.261 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.372 -7.942 5.182 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.181 -7.717 3.613 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.526 -7.110 3.855 1.00 0.00 H new ATOM 810 N ILE B 213 4.505 -9.027 0.828 1.00 0.00 N ATOM 811 CA ILE B 213 5.698 -9.510 0.143 1.00 0.00 C ATOM 812 C ILE B 213 6.941 -8.760 0.612 1.00 0.00 C ATOM 813 O ILE B 213 7.104 -7.571 0.337 1.00 0.00 O ATOM 814 CB ILE B 213 5.569 -9.363 -1.383 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.308 -10.071 -1.881 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.805 -9.921 -2.075 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.455 -9.217 -2.794 1.00 0.00 C ATOM 0 H ILE B 213 4.390 -8.014 0.811 1.00 0.00 H new ATOM 0 HA ILE B 213 5.799 -10.567 0.390 1.00 0.00 H new ATOM 0 HB ILE B 213 5.487 -8.303 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.596 -10.979 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.711 -10.379 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.699 -9.810 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.687 -9.376 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.915 -10.977 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.578 -9.784 -3.108 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.136 -8.321 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.035 -8.930 -3.671 1.00 0.00 H new ATOM 829 N THR B 214 7.818 -9.465 1.321 1.00 0.00 N ATOM 830 CA THR B 214 9.047 -8.868 1.827 1.00 0.00 C ATOM 831 C THR B 214 10.093 -8.745 0.724 1.00 0.00 C ATOM 832 O THR B 214 10.394 -9.715 0.029 1.00 0.00 O ATOM 833 CB THR B 214 9.636 -9.692 2.987 1.00 0.00 C ATOM 834 OG1 THR B 214 8.587 -10.369 3.689 1.00 0.00 O ATOM 835 CG2 THR B 214 10.404 -8.800 3.951 1.00 0.00 C ATOM 0 H THR B 214 7.699 -10.450 1.557 1.00 0.00 H new ATOM 0 HA THR B 214 8.788 -7.874 2.192 1.00 0.00 H new ATOM 0 HB THR B 214 10.325 -10.425 2.568 1.00 0.00 H new ATOM 0 HG1 THR B 214 8.970 -10.892 4.424 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.810 -9.405 4.761 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.220 -8.309 3.421 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.733 -8.046 4.362 1.00 0.00 H new ATOM 843 N LEU B 215 10.646 -7.546 0.571 1.00 0.00 N ATOM 844 CA LEU B 215 11.660 -7.296 -0.447 1.00 0.00 C ATOM 845 C LEU B 215 12.851 -6.547 0.143 1.00 0.00 C ATOM 846 O LEU B 215 12.681 -5.573 0.876 1.00 0.00 O ATOM 847 CB LEU B 215 11.062 -6.496 -1.605 1.00 0.00 C ATOM 848 CG LEU B 215 9.671 -6.926 -2.069 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.037 -5.844 -2.931 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.745 -8.240 -2.833 1.00 0.00 C ATOM 0 H LEU B 215 10.409 -6.733 1.139 1.00 0.00 H new ATOM 0 HA LEU B 215 12.009 -8.258 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.017 -5.447 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.742 -6.560 -2.454 1.00 0.00 H new ATOM 0 HG LEU B 215 9.046 -7.075 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.047 -6.168 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.948 -4.924 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.661 -5.664 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.745 -8.530 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.386 -8.118 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.157 -9.014 -2.186 1.00 0.00 H new ATOM 862 N GLU B 216 14.054 -7.007 -0.184 1.00 0.00 N ATOM 863 CA GLU B 216 15.272 -6.378 0.312 1.00 0.00 C ATOM 864 C GLU B 216 15.750 -5.287 -0.642 1.00 0.00 C ATOM 865 O GLU B 216 16.328 -5.573 -1.691 1.00 0.00 O ATOM 866 CB GLU B 216 16.373 -7.424 0.499 1.00 0.00 C ATOM 867 CG GLU B 216 16.030 -8.491 1.526 1.00 0.00 C ATOM 868 CD GLU B 216 16.756 -9.798 1.274 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.942 -9.902 1.649 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.136 -10.718 0.699 1.00 0.00 O ATOM 0 H GLU B 216 14.211 -7.812 -0.790 1.00 0.00 H new ATOM 0 HA GLU B 216 15.047 -5.921 1.275 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.573 -7.904 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.292 -6.922 0.802 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.282 -8.126 2.522 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.955 -8.669 1.514 1.00 0.00 H new ATOM 877 N VAL B 217 15.503 -4.035 -0.270 1.00 0.00 N ATOM 878 CA VAL B 217 15.908 -2.900 -1.091 1.00 0.00 C ATOM 879 C VAL B 217 16.645 -1.856 -0.261 1.00 0.00 C ATOM 880 O VAL B 217 16.840 -2.030 0.942 1.00 0.00 O ATOM 881 CB VAL B 217 14.693 -2.237 -1.770 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.931 -3.251 -2.608 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.784 -1.601 -0.729 1.00 0.00 C ATOM 0 H VAL B 217 15.025 -3.781 0.594 1.00 0.00 H new ATOM 0 HA VAL B 217 16.578 -3.287 -1.859 1.00 0.00 H new ATOM 0 HB VAL B 217 15.053 -1.451 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.077 -2.765 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.589 -3.655 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.580 -4.061 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.931 -1.137 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.430 -2.367 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.339 -0.843 -0.176 1.00 0.00 H new ATOM 893 N GLU B 218 17.052 -0.770 -0.911 1.00 0.00 N ATOM 894 CA GLU B 218 17.768 0.303 -0.231 1.00 0.00 C ATOM 895 C GLU B 218 17.173 1.663 -0.583 1.00 0.00 C ATOM 896 O GLU B 218 16.475 1.823 -1.584 1.00 0.00 O ATOM 897 CB GLU B 218 19.252 0.272 -0.605 1.00 0.00 C ATOM 898 CG GLU B 218 20.099 -0.570 0.334 1.00 0.00 C ATOM 899 CD GLU B 218 21.399 -1.023 -0.301 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.364 -1.490 -1.458 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.453 -0.911 0.361 1.00 0.00 O ATOM 0 H GLU B 218 16.898 -0.610 -1.907 1.00 0.00 H new ATOM 0 HA GLU B 218 17.667 0.149 0.843 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.354 -0.115 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.637 1.292 -0.613 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.319 0.006 1.233 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.528 -1.444 0.647 1.00 0.00 H new ATOM 908 N PRO B 219 17.453 2.668 0.261 1.00 0.00 N ATOM 909 CA PRO B 219 16.955 4.032 0.061 1.00 0.00 C ATOM 910 C PRO B 219 17.611 4.720 -1.131 1.00 0.00 C ATOM 911 O PRO B 219 17.155 5.770 -1.582 1.00 0.00 O ATOM 912 CB PRO B 219 17.335 4.742 1.363 1.00 0.00 C ATOM 913 CG PRO B 219 18.502 3.977 1.885 1.00 0.00 C ATOM 914 CD PRO B 219 18.279 2.548 1.474 1.00 0.00 C ATOM 0 HA PRO B 219 15.887 4.048 -0.154 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.594 5.786 1.184 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.508 4.736 2.073 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.435 4.360 1.473 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.572 4.065 2.969 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.220 2.037 1.271 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.770 1.980 2.253 1.00 0.00 H new ATOM 922 N SER B 220 18.684 4.120 -1.637 1.00 0.00 N ATOM 923 CA SER B 220 19.405 4.677 -2.776 1.00 0.00 C ATOM 924 C SER B 220 18.961 4.016 -4.077 1.00 0.00 C ATOM 925 O SER B 220 19.078 4.598 -5.155 1.00 0.00 O ATOM 926 CB SER B 220 20.913 4.500 -2.589 1.00 0.00 C ATOM 927 OG SER B 220 21.241 3.141 -2.355 1.00 0.00 O ATOM 0 H SER B 220 19.073 3.249 -1.276 1.00 0.00 H new ATOM 0 HA SER B 220 19.176 5.741 -2.833 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.437 4.857 -3.476 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.253 5.109 -1.751 1.00 0.00 H new ATOM 0 HG SER B 220 22.210 3.053 -2.240 1.00 0.00 H new ATOM 933 N ASP B 221 18.453 2.793 -3.967 1.00 0.00 N ATOM 934 CA ASP B 221 17.989 2.051 -5.134 1.00 0.00 C ATOM 935 C ASP B 221 16.842 2.782 -5.823 1.00 0.00 C ATOM 936 O ASP B 221 16.365 3.808 -5.339 1.00 0.00 O ATOM 937 CB ASP B 221 17.543 0.646 -4.726 1.00 0.00 C ATOM 938 CG ASP B 221 18.642 -0.131 -4.025 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.806 0.317 -4.072 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.336 -1.185 -3.429 1.00 0.00 O ATOM 0 H ASP B 221 18.352 2.295 -3.083 1.00 0.00 H new ATOM 0 HA ASP B 221 18.818 1.972 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.678 0.720 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.223 0.098 -5.612 1.00 0.00 H new ATOM 945 N THR B 222 16.405 2.248 -6.959 1.00 0.00 N ATOM 946 CA THR B 222 15.315 2.850 -7.718 1.00 0.00 C ATOM 947 C THR B 222 14.068 1.975 -7.677 1.00 0.00 C ATOM 948 O THR B 222 14.151 0.769 -7.449 1.00 0.00 O ATOM 949 CB THR B 222 15.717 3.084 -9.187 1.00 0.00 C ATOM 950 OG1 THR B 222 16.697 2.121 -9.587 1.00 0.00 O ATOM 951 CG2 THR B 222 16.270 4.488 -9.380 1.00 0.00 C ATOM 0 H THR B 222 16.789 1.399 -7.374 1.00 0.00 H new ATOM 0 HA THR B 222 15.096 3.810 -7.251 1.00 0.00 H new ATOM 0 HB THR B 222 14.826 2.973 -9.806 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.945 2.276 -10.522 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.547 4.630 -10.425 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.511 5.219 -9.104 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.149 4.622 -8.750 1.00 0.00 H new ATOM 959 N ILE B 223 12.912 2.592 -7.899 1.00 0.00 N ATOM 960 CA ILE B 223 11.646 1.868 -7.890 1.00 0.00 C ATOM 961 C ILE B 223 11.688 0.675 -8.839 1.00 0.00 C ATOM 962 O ILE B 223 10.991 -0.317 -8.634 1.00 0.00 O ATOM 963 CB ILE B 223 10.472 2.783 -8.283 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.404 3.993 -7.350 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.164 2.008 -8.251 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.226 3.623 -5.894 1.00 0.00 C ATOM 0 H ILE B 223 12.826 3.591 -8.087 1.00 0.00 H new ATOM 0 HA ILE B 223 11.493 1.512 -6.871 1.00 0.00 H new ATOM 0 HB ILE B 223 10.635 3.142 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.317 4.578 -7.459 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.577 4.633 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.343 2.668 -8.531 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.217 1.176 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.993 1.623 -7.245 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.186 4.530 -5.290 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.298 3.064 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.065 3.008 -5.570 1.00 0.00 H new ATOM 978 N GLU B 224 12.512 0.780 -9.877 1.00 0.00 N ATOM 979 CA GLU B 224 12.645 -0.292 -10.857 1.00 0.00 C ATOM 980 C GLU B 224 13.209 -1.553 -10.211 1.00 0.00 C ATOM 981 O GLU B 224 12.916 -2.667 -10.641 1.00 0.00 O ATOM 982 CB GLU B 224 13.547 0.152 -12.011 1.00 0.00 C ATOM 983 CG GLU B 224 13.748 -0.917 -13.072 1.00 0.00 C ATOM 984 CD GLU B 224 14.905 -0.607 -14.001 1.00 0.00 C ATOM 985 OE1 GLU B 224 16.063 -0.879 -13.620 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.652 -0.091 -15.111 1.00 0.00 O ATOM 0 H GLU B 224 13.097 1.595 -10.061 1.00 0.00 H new ATOM 0 HA GLU B 224 11.653 -0.519 -11.247 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.117 1.038 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.518 0.442 -11.611 1.00 0.00 H new ATOM 0 HG2 GLU B 224 13.924 -1.877 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.834 -1.019 -13.657 1.00 0.00 H new ATOM 993 N ASN B 225 14.022 -1.368 -9.176 1.00 0.00 N ATOM 994 CA ASN B 225 14.630 -2.490 -8.470 1.00 0.00 C ATOM 995 C ASN B 225 13.630 -3.139 -7.517 1.00 0.00 C ATOM 996 O ASN B 225 13.609 -4.359 -7.359 1.00 0.00 O ATOM 997 CB ASN B 225 15.863 -2.024 -7.694 1.00 0.00 C ATOM 998 CG ASN B 225 15.666 -2.108 -6.192 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.024 -3.104 -5.562 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.094 -1.060 -5.611 1.00 0.00 N ATOM 0 H ASN B 225 14.275 -0.451 -8.807 1.00 0.00 H new ATOM 0 HA ASN B 225 14.934 -3.231 -9.210 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.721 -2.633 -7.980 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.096 -0.996 -7.970 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.935 -1.059 -4.603 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.813 -0.256 -6.172 1.00 0.00 H new ATOM 1007 N VAL B 226 12.802 -2.314 -6.886 1.00 0.00 N ATOM 1008 CA VAL B 226 11.798 -2.806 -5.950 1.00 0.00 C ATOM 1009 C VAL B 226 10.719 -3.607 -6.671 1.00 0.00 C ATOM 1010 O VAL B 226 10.385 -4.722 -6.271 1.00 0.00 O ATOM 1011 CB VAL B 226 11.134 -1.650 -5.180 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.067 -2.181 -4.233 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.179 -0.847 -4.420 1.00 0.00 C ATOM 0 H VAL B 226 12.806 -1.301 -7.006 1.00 0.00 H new ATOM 0 HA VAL B 226 12.316 -3.454 -5.243 1.00 0.00 H new ATOM 0 HB VAL B 226 10.651 -0.988 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.609 -1.349 -3.698 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.304 -2.709 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.523 -2.865 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.692 -0.034 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.692 -1.496 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.903 -0.434 -5.123 1.00 0.00 H new ATOM 1023 N LYS B 227 10.178 -3.031 -7.740 1.00 0.00 N ATOM 1024 CA LYS B 227 9.138 -3.690 -8.520 1.00 0.00 C ATOM 1025 C LYS B 227 9.646 -5.005 -9.103 1.00 0.00 C ATOM 1026 O LYS B 227 8.895 -5.973 -9.222 1.00 0.00 O ATOM 1027 CB LYS B 227 8.659 -2.772 -9.647 1.00 0.00 C ATOM 1028 CG LYS B 227 9.671 -2.603 -10.766 1.00 0.00 C ATOM 1029 CD LYS B 227 9.291 -1.462 -11.695 1.00 0.00 C ATOM 1030 CE LYS B 227 7.935 -1.698 -12.342 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.800 -0.968 -13.633 1.00 0.00 N ATOM 0 H LYS B 227 10.443 -2.109 -8.085 1.00 0.00 H new ATOM 0 HA LYS B 227 8.302 -3.907 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.734 -3.173 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.423 -1.793 -9.231 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.657 -2.414 -10.341 1.00 0.00 H new ATOM 0 HG3 LYS B 227 9.742 -3.529 -11.336 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.270 -0.527 -11.135 1.00 0.00 H new ATOM 0 HD3 LYS B 227 10.051 -1.353 -12.469 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.795 -2.765 -12.512 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.147 -1.378 -11.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.829 -1.072 -13.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 8.008 0.040 -13.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 8.468 -1.362 -14.326 1.00 0.00 H new ATOM 1045 N ALA B 228 10.926 -5.033 -9.464 1.00 0.00 N ATOM 1046 CA ALA B 228 11.533 -6.229 -10.030 1.00 0.00 C ATOM 1047 C ALA B 228 11.470 -7.395 -9.049 1.00 0.00 C ATOM 1048 O ALA B 228 11.156 -8.524 -9.427 1.00 0.00 O ATOM 1049 CB ALA B 228 12.976 -5.950 -10.429 1.00 0.00 C ATOM 0 H ALA B 228 11.561 -4.240 -9.374 1.00 0.00 H new ATOM 0 HA ALA B 228 10.968 -6.507 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.418 -6.853 -10.851 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.000 -5.153 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.544 -5.644 -9.550 1.00 0.00 H new ATOM 1055 N LYS B 229 11.771 -7.115 -7.784 1.00 0.00 N ATOM 1056 CA LYS B 229 11.748 -8.139 -6.748 1.00 0.00 C ATOM 1057 C LYS B 229 10.375 -8.799 -6.665 1.00 0.00 C ATOM 1058 O LYS B 229 10.267 -10.024 -6.614 1.00 0.00 O ATOM 1059 CB LYS B 229 12.115 -7.530 -5.392 1.00 0.00 C ATOM 1060 CG LYS B 229 13.333 -6.624 -5.443 1.00 0.00 C ATOM 1061 CD LYS B 229 14.321 -6.956 -4.338 1.00 0.00 C ATOM 1062 CE LYS B 229 15.600 -6.143 -4.471 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.802 -6.933 -4.088 1.00 0.00 N ATOM 0 H LYS B 229 12.034 -6.187 -7.453 1.00 0.00 H new ATOM 0 HA LYS B 229 12.483 -8.901 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.265 -6.961 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.300 -8.334 -4.680 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.822 -6.724 -6.412 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.019 -5.584 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.863 -6.760 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.559 -8.019 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.705 -5.797 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.533 -5.255 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.609 -6.645 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 17.026 -6.761 -3.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.612 -7.945 -4.231 1.00 0.00 H new ATOM 1077 N ILE B 230 9.329 -7.978 -6.653 1.00 0.00 N ATOM 1078 CA ILE B 230 7.964 -8.484 -6.578 1.00 0.00 C ATOM 1079 C ILE B 230 7.696 -9.506 -7.678 1.00 0.00 C ATOM 1080 O ILE B 230 6.989 -10.490 -7.464 1.00 0.00 O ATOM 1081 CB ILE B 230 6.935 -7.344 -6.691 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.176 -6.300 -5.599 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.520 -7.895 -6.601 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.383 -5.027 -5.794 1.00 0.00 C ATOM 0 H ILE B 230 9.401 -6.961 -6.694 1.00 0.00 H new ATOM 0 HA ILE B 230 7.858 -8.964 -5.605 1.00 0.00 H new ATOM 0 HB ILE B 230 7.055 -6.862 -7.661 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.921 -6.733 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.238 -6.056 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.805 -7.076 -6.683 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.354 -8.604 -7.412 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.386 -8.400 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.604 -4.333 -4.983 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.655 -4.571 -6.746 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.318 -5.258 -5.794 1.00 0.00 H new ATOM 1096 N GLN B 231 8.267 -9.266 -8.853 1.00 0.00 N ATOM 1097 CA GLN B 231 8.090 -10.166 -9.987 1.00 0.00 C ATOM 1098 C GLN B 231 8.577 -11.572 -9.646 1.00 0.00 C ATOM 1099 O GLN B 231 7.908 -12.561 -9.947 1.00 0.00 O ATOM 1100 CB GLN B 231 8.841 -9.637 -11.210 1.00 0.00 C ATOM 1101 CG GLN B 231 8.596 -8.161 -11.481 1.00 0.00 C ATOM 1102 CD GLN B 231 8.906 -7.772 -12.913 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.737 -6.901 -13.167 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.236 -8.419 -13.860 1.00 0.00 N ATOM 0 H GLN B 231 8.856 -8.456 -9.045 1.00 0.00 H new ATOM 0 HA GLN B 231 7.026 -10.214 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.909 -9.800 -11.069 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.544 -10.213 -12.086 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.555 -7.923 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.209 -7.565 -10.805 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.555 -9.135 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.402 -8.200 -14.842 1.00 0.00 H new ATOM 1113 N ASP B 232 9.745 -11.651 -9.018 1.00 0.00 N ATOM 1114 CA ASP B 232 10.321 -12.936 -8.636 1.00 0.00 C ATOM 1115 C ASP B 232 9.624 -13.498 -7.401 1.00 0.00 C ATOM 1116 O ASP B 232 9.905 -14.617 -6.972 1.00 0.00 O ATOM 1117 CB ASP B 232 11.819 -12.787 -8.367 1.00 0.00 C ATOM 1118 CG ASP B 232 12.666 -13.241 -9.540 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.735 -14.463 -9.784 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.261 -12.373 -10.213 1.00 0.00 O ATOM 0 H ASP B 232 10.311 -10.842 -8.763 1.00 0.00 H new ATOM 0 HA ASP B 232 10.175 -13.632 -9.462 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.043 -11.744 -8.143 1.00 0.00 H new ATOM 0 HB3 ASP B 232 12.086 -13.367 -7.484 1.00 0.00 H new ATOM 1125 N LYS B 233 8.712 -12.715 -6.834 1.00 0.00 N ATOM 1126 CA LYS B 233 7.973 -13.134 -5.650 1.00 0.00 C ATOM 1127 C LYS B 233 6.597 -13.674 -6.029 1.00 0.00 C ATOM 1128 O LYS B 233 6.254 -14.809 -5.699 1.00 0.00 O ATOM 1129 CB LYS B 233 7.822 -11.962 -4.677 1.00 0.00 C ATOM 1130 CG LYS B 233 9.118 -11.576 -3.984 1.00 0.00 C ATOM 1131 CD LYS B 233 9.545 -12.628 -2.973 1.00 0.00 C ATOM 1132 CE LYS B 233 9.135 -12.241 -1.561 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.836 -13.063 -0.535 1.00 0.00 N ATOM 0 H LYS B 233 8.467 -11.786 -7.176 1.00 0.00 H new ATOM 0 HA LYS B 233 8.536 -13.932 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.438 -11.098 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.079 -12.221 -3.922 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.904 -11.445 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.991 -10.617 -3.481 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.097 -13.587 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.626 -12.758 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.356 -11.187 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.058 -12.362 -1.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.530 -12.769 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.605 -14.067 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.863 -12.928 -0.624 1.00 0.00 H new ATOM 1147 N GLU B 234 5.815 -12.854 -6.723 1.00 0.00 N ATOM 1148 CA GLU B 234 4.479 -13.252 -7.147 1.00 0.00 C ATOM 1149 C GLU B 234 4.471 -13.654 -8.619 1.00 0.00 C ATOM 1150 O GLU B 234 3.931 -14.696 -8.987 1.00 0.00 O ATOM 1151 CB GLU B 234 3.486 -12.110 -6.914 1.00 0.00 C ATOM 1152 CG GLU B 234 3.259 -11.792 -5.446 1.00 0.00 C ATOM 1153 CD GLU B 234 2.735 -12.981 -4.664 1.00 0.00 C ATOM 1154 OE1 GLU B 234 3.553 -13.835 -4.265 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.506 -13.056 -4.453 1.00 0.00 O ATOM 0 H GLU B 234 6.084 -11.911 -7.003 1.00 0.00 H new ATOM 0 HA GLU B 234 4.179 -14.114 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.849 -11.215 -7.419 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.532 -12.370 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.196 -11.455 -5.002 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.552 -10.967 -5.362 1.00 0.00 H new ATOM 1162 N GLY B 235 5.076 -12.817 -9.459 1.00 0.00 N ATOM 1163 CA GLY B 235 5.127 -13.102 -10.881 1.00 0.00 C ATOM 1164 C GLY B 235 4.338 -12.102 -11.701 1.00 0.00 C ATOM 1165 O GLY B 235 3.867 -12.419 -12.793 1.00 0.00 O ATOM 0 H GLY B 235 5.531 -11.948 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.166 -13.100 -11.212 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.737 -14.104 -11.062 1.00 0.00 H new ATOM 1169 N ILE B 236 4.193 -10.890 -11.174 1.00 0.00 N ATOM 1170 CA ILE B 236 3.455 -9.840 -11.866 1.00 0.00 C ATOM 1171 C ILE B 236 4.400 -8.902 -12.608 1.00 0.00 C ATOM 1172 O ILE B 236 5.364 -8.381 -12.048 1.00 0.00 O ATOM 1173 CB ILE B 236 2.597 -9.017 -10.886 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.858 -9.945 -9.918 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.611 -8.146 -11.649 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.986 -9.209 -8.925 1.00 0.00 C ATOM 0 H ILE B 236 4.577 -10.611 -10.271 1.00 0.00 H new ATOM 0 HA ILE B 236 2.800 -10.334 -12.584 1.00 0.00 H new ATOM 0 HB ILE B 236 3.254 -8.368 -10.307 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.239 -10.636 -10.490 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.587 -10.545 -9.374 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.012 -7.571 -10.943 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.157 -7.465 -12.302 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.957 -8.778 -12.250 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.493 -9.928 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.602 -8.538 -8.327 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.234 -8.630 -9.461 1.00 0.00 H new ATOM 1188 N PRO B 237 4.116 -8.678 -13.900 1.00 0.00 N ATOM 1189 CA PRO B 237 4.929 -7.799 -14.746 1.00 0.00 C ATOM 1190 C PRO B 237 4.789 -6.331 -14.360 1.00 0.00 C ATOM 1191 O PRO B 237 3.868 -5.937 -13.643 1.00 0.00 O ATOM 1192 CB PRO B 237 4.364 -8.039 -16.150 1.00 0.00 C ATOM 1193 CG PRO B 237 2.963 -8.492 -15.922 1.00 0.00 C ATOM 1194 CD PRO B 237 2.983 -9.265 -14.633 1.00 0.00 C ATOM 0 HA PRO B 237 5.993 -8.016 -14.656 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.393 -7.129 -16.749 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.941 -8.792 -16.686 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.284 -7.642 -15.857 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.615 -9.116 -16.746 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.048 -9.154 -14.083 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.126 -10.332 -14.806 1.00 0.00 H new ATOM 1202 N PRO B 238 5.722 -5.499 -14.846 1.00 0.00 N ATOM 1203 CA PRO B 238 5.723 -4.060 -14.564 1.00 0.00 C ATOM 1204 C PRO B 238 4.575 -3.333 -15.256 1.00 0.00 C ATOM 1205 O PRO B 238 4.337 -2.151 -15.009 1.00 0.00 O ATOM 1206 CB PRO B 238 7.069 -3.590 -15.124 1.00 0.00 C ATOM 1207 CG PRO B 238 7.408 -4.585 -16.181 1.00 0.00 C ATOM 1208 CD PRO B 238 6.847 -5.898 -15.706 1.00 0.00 C ATOM 0 HA PRO B 238 5.592 -3.852 -13.502 1.00 0.00 H new ATOM 0 HB2 PRO B 238 6.997 -2.584 -15.536 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.833 -3.562 -14.347 1.00 0.00 H new ATOM 0 HG2 PRO B 238 6.975 -4.299 -17.140 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.487 -4.650 -16.325 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.515 -6.518 -16.539 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.589 -6.476 -15.154 1.00 0.00 H new ATOM 1216 N ASP B 239 3.867 -4.046 -16.124 1.00 0.00 N ATOM 1217 CA ASP B 239 2.742 -3.470 -16.851 1.00 0.00 C ATOM 1218 C ASP B 239 1.464 -3.543 -16.022 1.00 0.00 C ATOM 1219 O ASP B 239 0.577 -2.702 -16.158 1.00 0.00 O ATOM 1220 CB ASP B 239 2.542 -4.194 -18.183 1.00 0.00 C ATOM 1221 CG ASP B 239 3.825 -4.295 -18.986 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.746 -3.488 -18.737 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.909 -5.182 -19.861 1.00 0.00 O ATOM 0 H ASP B 239 4.052 -5.025 -16.342 1.00 0.00 H new ATOM 0 HA ASP B 239 2.968 -2.422 -17.047 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.155 -5.195 -17.994 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.790 -3.667 -18.770 1.00 0.00 H new ATOM 1228 N GLN B 240 1.379 -4.554 -15.163 1.00 0.00 N ATOM 1229 CA GLN B 240 0.208 -4.736 -14.314 1.00 0.00 C ATOM 1230 C GLN B 240 0.558 -4.506 -12.848 1.00 0.00 C ATOM 1231 O GLN B 240 -0.316 -4.518 -11.982 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.367 -6.142 -14.497 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.388 -6.239 -15.621 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.743 -6.286 -16.992 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.047 -5.470 -17.862 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.154 -7.245 -17.193 1.00 0.00 N ATOM 0 H GLN B 240 2.106 -5.258 -15.037 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.542 -4.002 -14.610 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.449 -6.836 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.834 -6.459 -13.564 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.996 -7.133 -15.479 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.062 -5.384 -15.570 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.376 -7.901 -16.444 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.621 -7.326 -18.096 1.00 0.00 H new ATOM 1245 N GLN B 241 1.843 -4.298 -12.577 1.00 0.00 N ATOM 1246 CA GLN B 241 2.308 -4.065 -11.215 1.00 0.00 C ATOM 1247 C GLN B 241 2.267 -2.580 -10.871 1.00 0.00 C ATOM 1248 O GLN B 241 2.760 -1.743 -11.628 1.00 0.00 O ATOM 1249 CB GLN B 241 3.730 -4.602 -11.040 1.00 0.00 C ATOM 1250 CG GLN B 241 4.197 -4.630 -9.594 1.00 0.00 C ATOM 1251 CD GLN B 241 5.445 -5.467 -9.399 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.421 -5.017 -8.799 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.420 -6.694 -9.907 1.00 0.00 N ATOM 0 H GLN B 241 2.580 -4.286 -13.282 1.00 0.00 H new ATOM 0 HA GLN B 241 1.641 -4.595 -10.535 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.781 -5.611 -11.449 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.416 -3.987 -11.623 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.392 -3.611 -9.260 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.398 -5.024 -8.966 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.589 -7.026 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.231 -7.304 -9.807 1.00 0.00 H new ATOM 1262 N ARG B 242 1.674 -2.259 -9.725 1.00 0.00 N ATOM 1263 CA ARG B 242 1.567 -0.874 -9.282 1.00 0.00 C ATOM 1264 C ARG B 242 1.955 -0.742 -7.813 1.00 0.00 C ATOM 1265 O ARG B 242 1.631 -1.603 -6.994 1.00 0.00 O ATOM 1266 CB ARG B 242 0.142 -0.358 -9.492 1.00 0.00 C ATOM 1267 CG ARG B 242 0.028 1.156 -9.430 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.411 1.614 -9.614 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.570 2.463 -10.792 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.745 2.748 -11.339 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.861 2.256 -10.816 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.809 3.528 -12.411 1.00 0.00 N ATOM 0 H ARG B 242 1.261 -2.939 -9.087 1.00 0.00 H new ATOM 0 HA ARG B 242 2.255 -0.274 -9.877 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.221 -0.702 -10.461 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.509 -0.794 -8.734 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.404 1.511 -8.471 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.654 1.601 -10.203 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -2.060 0.743 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.734 2.160 -8.728 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.732 2.859 -11.218 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.817 1.657 -9.991 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.763 2.477 -11.239 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.954 3.910 -12.816 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.713 3.746 -12.830 1.00 0.00 H new ATOM 1286 N LEU B 243 2.652 0.341 -7.486 1.00 0.00 N ATOM 1287 CA LEU B 243 3.086 0.586 -6.115 1.00 0.00 C ATOM 1288 C LEU B 243 2.317 1.752 -5.500 1.00 0.00 C ATOM 1289 O LEU B 243 1.905 2.675 -6.204 1.00 0.00 O ATOM 1290 CB LEU B 243 4.587 0.876 -6.078 1.00 0.00 C ATOM 1291 CG LEU B 243 5.472 -0.058 -6.906 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.753 0.546 -8.273 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.772 -0.351 -6.171 1.00 0.00 C ATOM 0 H LEU B 243 2.929 1.063 -8.151 1.00 0.00 H new ATOM 0 HA LEU B 243 2.880 -0.310 -5.530 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.748 1.897 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.919 0.834 -5.041 1.00 0.00 H new ATOM 0 HG LEU B 243 4.940 -0.999 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.384 -0.132 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.813 0.703 -8.802 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.264 1.501 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.389 -1.017 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.309 0.581 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.551 -0.828 -5.216 1.00 0.00 H new ATOM 1305 N ILE B 244 2.130 1.704 -4.186 1.00 0.00 N ATOM 1306 CA ILE B 244 1.414 2.757 -3.477 1.00 0.00 C ATOM 1307 C ILE B 244 2.135 3.143 -2.191 1.00 0.00 C ATOM 1308 O ILE B 244 2.312 2.319 -1.293 1.00 0.00 O ATOM 1309 CB ILE B 244 -0.025 2.328 -3.135 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.715 1.748 -4.373 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.814 3.508 -2.588 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.916 2.757 -5.481 1.00 0.00 C ATOM 0 H ILE B 244 2.465 0.947 -3.590 1.00 0.00 H new ATOM 0 HA ILE B 244 1.379 3.618 -4.144 1.00 0.00 H new ATOM 0 HB ILE B 244 0.015 1.555 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.122 0.916 -4.753 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.684 1.342 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.829 3.189 -2.351 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.331 3.881 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.848 4.301 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.410 2.276 -6.326 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.535 3.578 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.051 3.145 -5.799 1.00 0.00 H new ATOM 1324 N PHE B 245 2.550 4.403 -2.107 1.00 0.00 N ATOM 1325 CA PHE B 245 3.253 4.900 -0.930 1.00 0.00 C ATOM 1326 C PHE B 245 2.964 6.382 -0.710 1.00 0.00 C ATOM 1327 O PHE B 245 2.852 7.153 -1.662 1.00 0.00 O ATOM 1328 CB PHE B 245 4.760 4.679 -1.078 1.00 0.00 C ATOM 1329 CG PHE B 245 5.506 4.744 0.224 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.564 3.641 1.059 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.150 5.908 0.611 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.250 3.698 2.258 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.838 5.971 1.808 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.888 4.864 2.633 1.00 0.00 C ATOM 0 H PHE B 245 2.412 5.098 -2.840 1.00 0.00 H new ATOM 0 HA PHE B 245 2.895 4.345 -0.063 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.933 3.706 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.164 5.430 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.068 2.726 0.771 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.114 6.776 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.287 2.831 2.901 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.336 6.884 2.098 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.425 4.910 3.569 1.00 0.00 H new ATOM 1344 N ALA B 246 2.843 6.773 0.555 1.00 0.00 N ATOM 1345 CA ALA B 246 2.567 8.161 0.903 1.00 0.00 C ATOM 1346 C ALA B 246 1.195 8.592 0.398 1.00 0.00 C ATOM 1347 O ALA B 246 0.886 9.781 0.346 1.00 0.00 O ATOM 1348 CB ALA B 246 3.648 9.071 0.337 1.00 0.00 C ATOM 0 H ALA B 246 2.932 6.147 1.356 1.00 0.00 H new ATOM 0 HA ALA B 246 2.568 8.244 1.990 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.430 10.105 0.604 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.616 8.786 0.749 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.673 8.974 -0.748 1.00 0.00 H new ATOM 1354 N GLY B 247 0.373 7.615 0.025 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.958 7.914 -0.471 1.00 0.00 C ATOM 1356 C GLY B 247 -0.962 8.257 -1.947 1.00 0.00 C ATOM 1357 O GLY B 247 -1.917 8.847 -2.453 1.00 0.00 O ATOM 0 H GLY B 247 0.605 6.622 0.058 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.608 7.056 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.374 8.748 0.094 1.00 0.00 H new ATOM 1361 N LYS B 248 0.110 7.890 -2.642 1.00 0.00 N ATOM 1362 CA LYS B 248 0.227 8.163 -4.070 1.00 0.00 C ATOM 1363 C LYS B 248 0.907 7.004 -4.791 1.00 0.00 C ATOM 1364 O LYS B 248 1.415 6.079 -4.157 1.00 0.00 O ATOM 1365 CB LYS B 248 1.017 9.454 -4.299 1.00 0.00 C ATOM 1366 CG LYS B 248 2.261 9.569 -3.435 1.00 0.00 C ATOM 1367 CD LYS B 248 3.445 8.854 -4.065 1.00 0.00 C ATOM 1368 CE LYS B 248 3.912 9.558 -5.330 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.179 11.004 -5.093 1.00 0.00 N ATOM 0 H LYS B 248 0.910 7.403 -2.239 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.778 8.281 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.307 9.511 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.368 10.307 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.506 10.621 -3.287 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.062 9.147 -2.450 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.266 8.807 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.168 7.826 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.818 9.077 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.154 9.451 -6.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.756 11.383 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.278 11.521 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.690 11.120 -4.195 1.00 0.00 H new ATOM 1383 N GLN B 249 0.915 7.061 -6.119 1.00 0.00 N ATOM 1384 CA GLN B 249 1.534 6.016 -6.924 1.00 0.00 C ATOM 1385 C GLN B 249 2.993 6.346 -7.217 1.00 0.00 C ATOM 1386 O GLN B 249 3.337 7.497 -7.494 1.00 0.00 O ATOM 1387 CB GLN B 249 0.768 5.832 -8.235 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.659 5.343 -8.043 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.585 6.430 -7.535 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.427 7.604 -7.871 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.560 6.044 -6.719 1.00 0.00 N ATOM 0 H GLN B 249 0.500 7.820 -6.660 1.00 0.00 H new ATOM 0 HA GLN B 249 1.498 5.086 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.749 6.781 -8.771 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.305 5.122 -8.863 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.039 4.961 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -0.662 4.510 -7.340 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -2.654 5.060 -6.467 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.214 6.731 -6.345 1.00 0.00 H new ATOM 1400 N LEU B 250 3.849 5.332 -7.155 1.00 0.00 N ATOM 1401 CA LEU B 250 5.273 5.514 -7.412 1.00 0.00 C ATOM 1402 C LEU B 250 5.605 5.215 -8.871 1.00 0.00 C ATOM 1403 O LEU B 250 4.935 4.410 -9.517 1.00 0.00 O ATOM 1404 CB LEU B 250 6.098 4.611 -6.494 1.00 0.00 C ATOM 1405 CG LEU B 250 5.516 4.359 -5.103 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.386 3.379 -4.330 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.375 5.667 -4.338 1.00 0.00 C ATOM 0 H LEU B 250 3.581 4.374 -6.929 1.00 0.00 H new ATOM 0 HA LEU B 250 5.524 6.555 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.233 3.649 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.088 5.052 -6.378 1.00 0.00 H new ATOM 0 HG LEU B 250 4.525 3.921 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.956 3.212 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.436 2.433 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.390 3.789 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU B 250 4.959 5.468 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.354 6.134 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.710 6.337 -4.883 1.00 0.00 H new ATOM 1419 N GLU B 251 6.645 5.868 -9.382 1.00 0.00 N ATOM 1420 CA GLU B 251 7.066 5.670 -10.764 1.00 0.00 C ATOM 1421 C GLU B 251 8.390 4.915 -10.826 1.00 0.00 C ATOM 1422 O GLU B 251 9.178 4.945 -9.880 1.00 0.00 O ATOM 1423 CB GLU B 251 7.198 7.016 -11.478 1.00 0.00 C ATOM 1424 CG GLU B 251 8.286 7.907 -10.901 1.00 0.00 C ATOM 1425 CD GLU B 251 8.745 8.974 -11.875 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.149 8.616 -13.001 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.699 10.167 -11.511 1.00 0.00 O ATOM 0 H GLU B 251 7.210 6.538 -8.860 1.00 0.00 H new ATOM 0 HA GLU B 251 6.305 5.074 -11.268 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.407 6.839 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.244 7.541 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.916 8.384 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU B 251 9.139 7.292 -10.613 1.00 0.00 H new ATOM 1434 N ASP B 252 8.628 4.240 -11.945 1.00 0.00 N ATOM 1435 CA ASP B 252 9.857 3.478 -12.132 1.00 0.00 C ATOM 1436 C ASP B 252 11.020 4.399 -12.486 1.00 0.00 C ATOM 1437 O ASP B 252 12.161 3.958 -12.608 1.00 0.00 O ATOM 1438 CB ASP B 252 9.670 2.428 -13.229 1.00 0.00 C ATOM 1439 CG ASP B 252 9.821 3.012 -14.620 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.049 3.931 -14.966 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.713 2.551 -15.363 1.00 0.00 O ATOM 0 H ASP B 252 7.986 4.205 -12.737 1.00 0.00 H new ATOM 0 HA ASP B 252 10.089 2.975 -11.193 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.399 1.630 -13.092 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.682 1.977 -13.132 1.00 0.00 H new ATOM 1446 N GLY B 253 10.721 5.685 -12.650 1.00 0.00 N ATOM 1447 CA GLY B 253 11.751 6.648 -12.990 1.00 0.00 C ATOM 1448 C GLY B 253 12.123 7.536 -11.819 1.00 0.00 C ATOM 1449 O GLY B 253 12.346 8.736 -11.986 1.00 0.00 O ATOM 0 H GLY B 253 9.784 6.076 -12.553 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.638 6.119 -13.337 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.406 7.268 -13.817 1.00 0.00 H new ATOM 1453 N ARG B 254 12.189 6.947 -10.629 1.00 0.00 N ATOM 1454 CA ARG B 254 12.533 7.693 -9.425 1.00 0.00 C ATOM 1455 C ARG B 254 13.190 6.784 -8.390 1.00 0.00 C ATOM 1456 O ARG B 254 13.199 5.562 -8.539 1.00 0.00 O ATOM 1457 CB ARG B 254 11.284 8.344 -8.828 1.00 0.00 C ATOM 1458 CG ARG B 254 11.476 9.806 -8.458 1.00 0.00 C ATOM 1459 CD ARG B 254 10.160 10.459 -8.066 1.00 0.00 C ATOM 1460 NE ARG B 254 10.246 11.917 -8.081 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.187 12.714 -8.166 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.969 12.198 -8.240 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.346 14.032 -8.174 1.00 0.00 N ATOM 0 H ARG B 254 12.009 5.955 -10.473 1.00 0.00 H new ATOM 0 HA ARG B 254 13.243 8.472 -9.702 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.466 8.264 -9.543 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.985 7.789 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG B 254 12.182 9.883 -7.631 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.912 10.342 -9.301 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.377 10.135 -8.751 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.871 10.123 -7.070 1.00 0.00 H new ATOM 0 HE ARG B 254 11.169 12.346 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.843 11.186 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.158 12.813 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.282 14.433 -8.115 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.532 14.643 -8.239 1.00 0.00 H new ATOM 1477 N THR B 255 13.742 7.390 -7.344 1.00 0.00 N ATOM 1478 CA THR B 255 14.403 6.636 -6.286 1.00 0.00 C ATOM 1479 C THR B 255 13.489 6.465 -5.079 1.00 0.00 C ATOM 1480 O THR B 255 12.613 7.294 -4.827 1.00 0.00 O ATOM 1481 CB THR B 255 15.706 7.322 -5.836 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.643 8.725 -6.118 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.910 6.713 -6.539 1.00 0.00 C ATOM 0 H THR B 255 13.745 8.401 -7.207 1.00 0.00 H new ATOM 0 HA THR B 255 14.642 5.656 -6.699 1.00 0.00 H new ATOM 0 HB THR B 255 15.818 7.171 -4.762 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.474 9.155 -5.827 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.818 7.214 -6.205 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.972 5.651 -6.300 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.803 6.837 -7.617 1.00 0.00 H new ATOM 1491 N LEU B 256 13.696 5.385 -4.332 1.00 0.00 N ATOM 1492 CA LEU B 256 12.891 5.106 -3.149 1.00 0.00 C ATOM 1493 C LEU B 256 12.945 6.271 -2.166 1.00 0.00 C ATOM 1494 O LEU B 256 11.924 6.677 -1.612 1.00 0.00 O ATOM 1495 CB LEU B 256 13.376 3.826 -2.467 1.00 0.00 C ATOM 1496 CG LEU B 256 13.020 2.515 -3.169 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.785 1.354 -2.553 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.520 2.264 -3.101 1.00 0.00 C ATOM 0 H LEU B 256 14.415 4.688 -4.526 1.00 0.00 H new ATOM 0 HA LEU B 256 11.857 4.971 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.460 3.879 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.965 3.798 -1.458 1.00 0.00 H new ATOM 0 HG LEU B 256 13.308 2.597 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.518 0.430 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.856 1.529 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.530 1.270 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.285 1.327 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.208 2.203 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.992 3.082 -3.590 1.00 0.00 H new ATOM 1510 N SER B 257 14.144 6.807 -1.957 1.00 0.00 N ATOM 1511 CA SER B 257 14.332 7.924 -1.040 1.00 0.00 C ATOM 1512 C SER B 257 13.461 9.111 -1.443 1.00 0.00 C ATOM 1513 O SER B 257 13.131 9.963 -0.618 1.00 0.00 O ATOM 1514 CB SER B 257 15.803 8.345 -1.009 1.00 0.00 C ATOM 1515 OG SER B 257 15.947 9.662 -0.508 1.00 0.00 O ATOM 0 H SER B 257 14.999 6.485 -2.411 1.00 0.00 H new ATOM 0 HA SER B 257 14.033 7.597 -0.044 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.370 7.652 -0.387 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.222 8.287 -2.014 1.00 0.00 H new ATOM 0 HG SER B 257 16.896 9.906 -0.497 1.00 0.00 H new ATOM 1521 N ASP B 258 13.093 9.159 -2.718 1.00 0.00 N ATOM 1522 CA ASP B 258 12.260 10.240 -3.233 1.00 0.00 C ATOM 1523 C ASP B 258 10.863 10.189 -2.619 1.00 0.00 C ATOM 1524 O ASP B 258 10.230 11.223 -2.408 1.00 0.00 O ATOM 1525 CB ASP B 258 12.163 10.156 -4.758 1.00 0.00 C ATOM 1526 CG ASP B 258 11.609 11.426 -5.373 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.410 11.710 -5.167 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.373 12.136 -6.059 1.00 0.00 O ATOM 0 H ASP B 258 13.358 8.462 -3.414 1.00 0.00 H new ATOM 0 HA ASP B 258 12.725 11.187 -2.958 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.152 9.957 -5.172 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.527 9.315 -5.033 1.00 0.00 H new ATOM 1533 N TYR B 259 10.390 8.981 -2.336 1.00 0.00 N ATOM 1534 CA TYR B 259 9.069 8.794 -1.750 1.00 0.00 C ATOM 1535 C TYR B 259 9.162 8.625 -0.237 1.00 0.00 C ATOM 1536 O TYR B 259 8.185 8.270 0.421 1.00 0.00 O ATOM 1537 CB TYR B 259 8.380 7.577 -2.369 1.00 0.00 C ATOM 1538 CG TYR B 259 8.442 7.550 -3.880 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.449 8.145 -4.647 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.495 6.928 -4.540 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.501 8.122 -6.028 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.557 6.900 -5.920 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.558 7.498 -6.659 1.00 0.00 C ATOM 1544 OH TYR B 259 8.614 7.474 -8.033 1.00 0.00 O ATOM 0 H TYR B 259 10.903 8.115 -2.503 1.00 0.00 H new ATOM 0 HA TYR B 259 8.477 9.685 -1.962 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.842 6.670 -1.978 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.336 7.563 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.621 8.635 -4.156 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.279 6.458 -3.964 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.720 8.589 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR B 259 10.383 6.413 -6.417 1.00 0.00 H new ATOM 0 HH TYR B 259 8.963 6.608 -8.331 1.00 0.00 H new ATOM 1554 N ASN B 260 10.347 8.882 0.308 1.00 0.00 N ATOM 1555 CA ASN B 260 10.570 8.757 1.744 1.00 0.00 C ATOM 1556 C ASN B 260 10.360 7.318 2.205 1.00 0.00 C ATOM 1557 O ASN B 260 9.861 7.075 3.304 1.00 0.00 O ATOM 1558 CB ASN B 260 9.633 9.693 2.509 1.00 0.00 C ATOM 1559 CG ASN B 260 9.593 11.086 1.913 1.00 0.00 C ATOM 1560 OD1 ASN B 260 10.633 11.683 1.630 1.00 0.00 O ATOM 1561 ND2 ASN B 260 8.389 11.613 1.720 1.00 0.00 N ATOM 0 H ASN B 260 11.167 9.178 -0.222 1.00 0.00 H new ATOM 0 HA ASN B 260 11.602 9.038 1.952 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.627 9.273 2.511 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.955 9.755 3.548 1.00 0.00 H new ATOM 0 HD21 ASN B 260 8.299 12.548 1.323 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.554 11.082 1.969 1.00 0.00 H new ATOM 1568 N ILE B 261 10.744 6.369 1.358 1.00 0.00 N ATOM 1569 CA ILE B 261 10.598 4.955 1.679 1.00 0.00 C ATOM 1570 C ILE B 261 11.543 4.546 2.805 1.00 0.00 C ATOM 1571 O ILE B 261 12.711 4.242 2.567 1.00 0.00 O ATOM 1572 CB ILE B 261 10.868 4.068 0.450 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.005 4.518 -0.730 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.601 2.608 0.782 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.544 4.157 -0.582 1.00 0.00 C ATOM 0 H ILE B 261 11.158 6.554 0.445 1.00 0.00 H new ATOM 0 HA ILE B 261 9.567 4.810 2.002 1.00 0.00 H new ATOM 0 HB ILE B 261 11.916 4.171 0.169 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.094 5.598 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.391 4.068 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.796 1.993 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.254 2.295 1.596 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.561 2.488 1.085 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.993 4.507 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.443 3.075 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.142 4.629 0.314 1.00 0.00 H new ATOM 1587 N GLN B 262 11.029 4.542 4.030 1.00 0.00 N ATOM 1588 CA GLN B 262 11.826 4.170 5.192 1.00 0.00 C ATOM 1589 C GLN B 262 11.836 2.658 5.383 1.00 0.00 C ATOM 1590 O GLN B 262 11.053 1.937 4.766 1.00 0.00 O ATOM 1591 CB GLN B 262 11.284 4.852 6.450 1.00 0.00 C ATOM 1592 CG GLN B 262 11.091 6.352 6.293 1.00 0.00 C ATOM 1593 CD GLN B 262 12.367 7.066 5.893 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.420 6.867 6.499 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.279 7.903 4.866 1.00 0.00 N ATOM 0 H GLN B 262 10.064 4.792 4.244 1.00 0.00 H new ATOM 0 HA GLN B 262 12.850 4.503 5.020 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.330 4.397 6.718 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.969 4.667 7.278 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.324 6.539 5.542 1.00 0.00 H new ATOM 0 HG3 GLN B 262 10.726 6.768 7.232 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.385 8.037 4.393 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.105 8.412 4.550 1.00 0.00 H new ATOM 1604 N LYS B 263 12.731 2.181 6.244 1.00 0.00 N ATOM 1605 CA LYS B 263 12.843 0.753 6.518 1.00 0.00 C ATOM 1606 C LYS B 263 11.494 0.169 6.925 1.00 0.00 C ATOM 1607 O LYS B 263 10.670 0.852 7.532 1.00 0.00 O ATOM 1608 CB LYS B 263 13.872 0.505 7.624 1.00 0.00 C ATOM 1609 CG LYS B 263 14.173 -0.965 7.856 1.00 0.00 C ATOM 1610 CD LYS B 263 13.373 -1.521 9.022 1.00 0.00 C ATOM 1611 CE LYS B 263 13.998 -1.146 10.356 1.00 0.00 C ATOM 1612 NZ LYS B 263 13.743 -2.179 11.399 1.00 0.00 N ATOM 0 H LYS B 263 13.388 2.763 6.763 1.00 0.00 H new ATOM 0 HA LYS B 263 13.172 0.258 5.605 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.798 1.021 7.370 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.507 0.944 8.553 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.943 -1.531 6.953 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.238 -1.093 8.050 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.352 -1.142 8.978 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.314 -2.606 8.939 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.073 -1.015 10.229 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.597 -0.188 10.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 14.646 -2.480 11.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 13.134 -1.780 12.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 13.271 -2.999 10.967 1.00 0.00 H new ATOM 1626 N GLU B 264 11.276 -1.098 6.586 1.00 0.00 N ATOM 1627 CA GLU B 264 10.027 -1.772 6.917 1.00 0.00 C ATOM 1628 C GLU B 264 8.830 -0.998 6.372 1.00 0.00 C ATOM 1629 O GLU B 264 7.726 -1.082 6.911 1.00 0.00 O ATOM 1630 CB GLU B 264 9.895 -1.937 8.431 1.00 0.00 C ATOM 1631 CG GLU B 264 10.598 -3.171 8.974 1.00 0.00 C ATOM 1632 CD GLU B 264 11.032 -3.009 10.416 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.773 -1.935 10.998 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.632 -3.957 10.965 1.00 0.00 O ATOM 0 H GLU B 264 11.948 -1.677 6.083 1.00 0.00 H new ATOM 0 HA GLU B 264 10.043 -2.758 6.452 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.302 -1.052 8.921 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.838 -1.988 8.691 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.931 -4.029 8.894 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.471 -3.387 8.358 1.00 0.00 H new ATOM 1641 N SER B 265 9.058 -0.242 5.302 1.00 0.00 N ATOM 1642 CA SER B 265 8.000 0.551 4.688 1.00 0.00 C ATOM 1643 C SER B 265 6.821 -0.332 4.290 1.00 0.00 C ATOM 1644 O SER B 265 6.999 -1.407 3.717 1.00 0.00 O ATOM 1645 CB SER B 265 8.535 1.289 3.460 1.00 0.00 C ATOM 1646 OG SER B 265 8.771 2.656 3.749 1.00 0.00 O ATOM 0 H SER B 265 9.965 -0.162 4.843 1.00 0.00 H new ATOM 0 HA SER B 265 7.655 1.281 5.421 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.460 0.820 3.124 1.00 0.00 H new ATOM 0 HB3 SER B 265 7.820 1.205 2.641 1.00 0.00 H new ATOM 0 HG SER B 265 8.069 3.203 3.339 1.00 0.00 H new ATOM 1652 N THR B 266 5.613 0.132 4.598 1.00 0.00 N ATOM 1653 CA THR B 266 4.403 -0.614 4.275 1.00 0.00 C ATOM 1654 C THR B 266 3.888 -0.252 2.887 1.00 0.00 C ATOM 1655 O THR B 266 3.024 0.614 2.739 1.00 0.00 O ATOM 1656 CB THR B 266 3.289 -0.352 5.307 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.858 -0.189 6.611 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.289 -1.498 5.325 1.00 0.00 C ATOM 0 H THR B 266 5.447 1.021 5.071 1.00 0.00 H new ATOM 0 HA THR B 266 4.668 -1.671 4.297 1.00 0.00 H new ATOM 0 HB THR B 266 2.767 0.561 5.022 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.144 -0.021 7.261 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.512 -1.291 6.061 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.837 -1.602 4.339 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.801 -2.424 5.588 1.00 0.00 H new ATOM 1666 N LEU B 267 4.422 -0.920 1.871 1.00 0.00 N ATOM 1667 CA LEU B 267 4.016 -0.669 0.491 1.00 0.00 C ATOM 1668 C LEU B 267 2.759 -1.459 0.142 1.00 0.00 C ATOM 1669 O LEU B 267 2.435 -2.452 0.796 1.00 0.00 O ATOM 1670 CB LEU B 267 5.147 -1.038 -0.469 1.00 0.00 C ATOM 1671 CG LEU B 267 6.081 0.104 -0.875 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.329 1.146 -1.687 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.714 0.737 0.354 1.00 0.00 C ATOM 0 H LEU B 267 5.137 -1.640 1.976 1.00 0.00 H new ATOM 0 HA LEU B 267 3.795 0.394 0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.745 -1.824 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.707 -1.460 -1.373 1.00 0.00 H new ATOM 0 HG LEU B 267 6.876 -0.306 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.010 1.950 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.925 0.683 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.513 1.553 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.375 1.547 0.046 1.00 0.00 H new ATOM 0 HD22 LEU B 267 5.933 1.133 1.003 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.289 -0.015 0.895 1.00 0.00 H new ATOM 1685 N HIS B 268 2.055 -1.015 -0.894 1.00 0.00 N ATOM 1686 CA HIS B 268 0.835 -1.682 -1.332 1.00 0.00 C ATOM 1687 C HIS B 268 0.877 -1.960 -2.832 1.00 0.00 C ATOM 1688 O HIS B 268 1.159 -1.066 -3.632 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.388 -0.829 -0.994 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.032 -1.195 0.308 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.201 -0.618 0.757 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.664 -2.087 1.258 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.524 -1.139 1.929 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.607 -2.032 2.254 1.00 0.00 N ATOM 0 H HIS B 268 2.309 -0.196 -1.446 1.00 0.00 H new ATOM 0 HA HIS B 268 0.761 -2.633 -0.805 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.092 0.219 -0.961 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.122 -0.928 -1.794 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.209 -2.723 1.236 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.390 -0.879 2.519 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.600 -2.591 3.107 1.00 0.00 H new ATOM 1702 N LEU B 269 0.594 -3.202 -3.207 1.00 0.00 N ATOM 1703 CA LEU B 269 0.600 -3.599 -4.611 1.00 0.00 C ATOM 1704 C LEU B 269 -0.806 -3.543 -5.198 1.00 0.00 C ATOM 1705 O LEU B 269 -1.766 -4.009 -4.584 1.00 0.00 O ATOM 1706 CB LEU B 269 1.173 -5.010 -4.761 1.00 0.00 C ATOM 1707 CG LEU B 269 1.676 -5.385 -6.154 1.00 0.00 C ATOM 1708 CD1 LEU B 269 2.687 -6.517 -6.070 1.00 0.00 C ATOM 1709 CD2 LEU B 269 0.513 -5.773 -7.055 1.00 0.00 C ATOM 0 H LEU B 269 0.357 -3.953 -2.558 1.00 0.00 H new ATOM 0 HA LEU B 269 1.230 -2.898 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU B 269 1.997 -5.123 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU B 269 0.404 -5.726 -4.469 1.00 0.00 H new ATOM 0 HG LEU B 269 2.170 -4.515 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU B 269 3.034 -6.770 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU B 269 3.535 -6.203 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.218 -7.391 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU B 269 0.890 -6.037 -8.043 1.00 0.00 H new ATOM 0 HD22 LEU B 269 -0.010 -6.628 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU B 269 -0.176 -4.933 -7.142 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.921 -2.971 -6.392 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.210 -2.857 -7.065 1.00 0.00 C ATOM 1723 C VAL B 270 -2.104 -3.271 -8.529 1.00 0.00 C ATOM 1724 O VAL B 270 -1.123 -2.960 -9.204 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.759 -1.421 -6.988 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.197 -1.371 -7.479 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.653 -0.887 -5.567 1.00 0.00 C ATOM 0 H VAL B 270 -0.137 -2.579 -6.914 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.896 -3.528 -6.549 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.157 -0.785 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.567 -0.348 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.240 -1.710 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.816 -2.019 -6.859 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -3.045 0.129 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.229 -1.523 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.608 -0.884 -5.256 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.121 -3.975 -9.014 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.145 -4.432 -10.398 1.00 0.00 C ATOM 1739 C LEU B 271 -3.459 -3.279 -11.347 1.00 0.00 C ATOM 1740 O LEU B 271 -4.425 -2.544 -11.147 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.178 -5.546 -10.571 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.822 -6.641 -11.578 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.758 -6.073 -12.986 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.501 -7.299 -11.206 1.00 0.00 C ATOM 0 H LEU B 271 -3.940 -4.242 -8.468 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.157 -4.821 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.345 -6.013 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.123 -5.094 -10.874 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.604 -7.400 -11.551 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.503 -6.867 -13.688 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.727 -5.650 -13.252 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.998 -5.293 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.264 -8.075 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.709 -6.550 -11.204 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.583 -7.744 -10.214 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.638 -3.131 -12.382 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.829 -2.069 -13.363 1.00 0.00 C ATOM 1758 C ARG B 272 -3.718 -2.541 -14.509 1.00 0.00 C ATOM 1759 O ARG B 272 -3.956 -3.739 -14.672 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.479 -1.601 -13.909 1.00 0.00 C ATOM 1761 CG ARG B 272 -1.059 -0.231 -13.403 1.00 0.00 C ATOM 1762 CD ARG B 272 0.443 -0.028 -13.525 1.00 0.00 C ATOM 1763 NE ARG B 272 0.930 1.017 -12.630 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.217 1.292 -12.452 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.142 0.602 -13.105 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.581 2.259 -11.619 1.00 0.00 N ATOM 0 H ARG B 272 -1.835 -3.733 -12.563 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.321 -1.233 -12.865 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.715 -2.329 -13.637 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.525 -1.578 -14.998 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.579 0.542 -13.969 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.359 -0.119 -12.361 1.00 0.00 H new ATOM 0 HD2 ARG B 272 0.954 -0.964 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.691 0.232 -14.554 1.00 0.00 H new ATOM 0 HE ARG B 272 0.244 1.567 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG B 272 2.866 -0.142 -13.746 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.130 0.815 -12.967 1.00 0.00 H new ATOM 0 HH21 ARG B 272 1.872 2.792 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.570 2.470 -11.483 1.00 0.00 H new