USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 Single : A 7 THR OG1 : rot 180:sc= 0.309 USER MOD Single : A 11 GLN : amide:sc= 0.0697 X(o=0.07,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 142:sc= 1.24 (180deg=0.841) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 26 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.011) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= 0.738 K(o=0.74,f=-0.74) USER MOD Single : A 31 THR OG1 : rot -38:sc= 1.1 USER MOD Single : A 33 HIS : no HD1:sc= 0.894 K(o=0.89,f=-4.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1.26 K(o=1.3,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= 0.922 (180deg=0.856) USER MOD Single : A 61 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 141:sc= 1.23 (180deg=0.882) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.362 USER MOD Single : A 85 LYS NZ :NH3+ -143:sc= 1.27 (180deg=0.65) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 77:sc= 1.02 USER MOD Single : A 92 MET CE :methyl -169:sc= -0.0246 (180deg=-0.242) USER MOD Single : A 97 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.38) USER MOD Single : A 100 HIS : no HE2:sc= 0.0148 X(o=0.015,f=-0.15) USER MOD Single : A 101 SER OG : rot 41:sc= 0.0338 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -36:sc= 1.03 USER MOD Single : A 107 HIS : no HD1:sc= 0.168 K(o=0.17,f=-4.5!) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.04 K(o=1,f=-0.31) USER MOD Single : A 130 SER OG : rot 180:sc= 0.318 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.691 K(o=0.69,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.445 X(o=-0.45,f=-0.45) USER MOD Single : A 140 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.314 X(o=0.31,f=0) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.847 12.452 -8.617 1.00 0.00 N ATOM 63 CA ARG A 5 5.451 11.446 -9.611 1.00 0.00 C ATOM 64 C ARG A 5 5.331 10.054 -8.992 1.00 0.00 C ATOM 65 O ARG A 5 6.151 9.665 -8.165 1.00 0.00 O ATOM 66 CB ARG A 5 6.454 11.407 -10.785 1.00 0.00 C ATOM 67 CG ARG A 5 6.704 12.734 -11.525 1.00 0.00 C ATOM 68 CD ARG A 5 5.417 13.480 -11.903 1.00 0.00 C ATOM 69 NE ARG A 5 5.647 14.484 -12.962 1.00 0.00 N ATOM 70 CZ ARG A 5 6.048 15.737 -12.829 1.00 0.00 C ATOM 71 NH1 ARG A 5 6.371 16.264 -11.682 1.00 0.00 N ATOM 72 NH2 ARG A 5 6.136 16.506 -13.877 1.00 0.00 N ATOM 0 HA ARG A 5 4.471 11.739 -9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.409 11.044 -10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.101 10.674 -11.510 1.00 0.00 H new ATOM 0 HG2 ARG A 5 7.317 13.380 -10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.276 12.533 -12.430 1.00 0.00 H new ATOM 0 HD2 ARG A 5 4.669 12.763 -12.240 1.00 0.00 H new ATOM 0 HD3 ARG A 5 5.011 13.972 -11.019 1.00 0.00 H new ATOM 0 HE ARG A 5 5.475 14.171 -13.917 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.321 15.704 -10.831 1.00 0.00 H new ATOM 0 HH12 ARG A 5 6.674 17.237 -11.635 1.00 0.00 H new ATOM 0 HH21 ARG A 5 5.896 16.141 -14.799 1.00 0.00 H new ATOM 0 HH22 ARG A 5 6.445 17.473 -13.776 1.00 0.00 H new ATOM 86 N PHE A 6 4.357 9.282 -9.459 1.00 0.00 N ATOM 87 CA PHE A 6 4.190 7.850 -9.181 1.00 0.00 C ATOM 88 C PHE A 6 4.404 7.057 -10.482 1.00 0.00 C ATOM 89 O PHE A 6 4.054 7.542 -11.561 1.00 0.00 O ATOM 90 CB PHE A 6 2.801 7.594 -8.567 1.00 0.00 C ATOM 91 CG PHE A 6 2.668 7.936 -7.089 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.767 9.270 -6.641 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.441 6.912 -6.149 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.671 9.567 -5.269 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.326 7.212 -4.780 1.00 0.00 C ATOM 96 CZ PHE A 6 2.460 8.537 -4.336 1.00 0.00 C ATOM 0 H PHE A 6 3.627 9.648 -10.070 1.00 0.00 H new ATOM 0 HA PHE A 6 4.931 7.515 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.064 8.172 -9.124 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.550 6.542 -8.703 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.917 10.067 -7.354 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.355 5.888 -6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.760 10.589 -4.932 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.134 6.422 -4.069 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.401 8.764 -3.282 1.00 0.00 H new ATOM 106 N THR A 7 4.960 5.844 -10.417 1.00 0.00 N ATOM 107 CA THR A 7 5.147 4.998 -11.616 1.00 0.00 C ATOM 108 C THR A 7 3.803 4.580 -12.218 1.00 0.00 C ATOM 109 O THR A 7 2.767 4.625 -11.553 1.00 0.00 O ATOM 110 CB THR A 7 5.995 3.744 -11.346 1.00 0.00 C ATOM 111 OG1 THR A 7 5.328 2.860 -10.475 1.00 0.00 O ATOM 112 CG2 THR A 7 7.365 4.063 -10.753 1.00 0.00 C ATOM 0 H THR A 7 5.291 5.419 -9.551 1.00 0.00 H new ATOM 0 HA THR A 7 5.691 5.619 -12.328 1.00 0.00 H new ATOM 0 HB THR A 7 6.144 3.279 -12.320 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.887 2.070 -10.320 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.914 3.136 -10.586 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.922 4.695 -11.444 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.238 4.586 -9.805 1.00 0.00 H new ATOM 120 N GLU A 8 3.791 4.131 -13.477 1.00 0.00 N ATOM 121 CA GLU A 8 2.578 3.564 -14.092 1.00 0.00 C ATOM 122 C GLU A 8 2.063 2.325 -13.332 1.00 0.00 C ATOM 123 O GLU A 8 0.854 2.103 -13.261 1.00 0.00 O ATOM 124 CB GLU A 8 2.820 3.269 -15.583 1.00 0.00 C ATOM 125 CG GLU A 8 3.877 2.188 -15.861 1.00 0.00 C ATOM 126 CD GLU A 8 4.093 2.010 -17.376 1.00 0.00 C ATOM 127 OE1 GLU A 8 3.395 1.176 -18.003 1.00 0.00 O ATOM 128 OE2 GLU A 8 4.970 2.701 -17.954 1.00 0.00 O ATOM 0 H GLU A 8 4.604 4.147 -14.093 1.00 0.00 H new ATOM 0 HA GLU A 8 1.787 4.311 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.878 2.961 -16.036 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.125 4.192 -16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.818 2.463 -15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.561 1.242 -15.421 1.00 0.00 H new ATOM 135 N ARG A 9 2.967 1.569 -12.687 1.00 0.00 N ATOM 136 CA ARG A 9 2.647 0.425 -11.815 1.00 0.00 C ATOM 137 C ARG A 9 1.981 0.875 -10.513 1.00 0.00 C ATOM 138 O ARG A 9 0.979 0.297 -10.101 1.00 0.00 O ATOM 139 CB ARG A 9 3.925 -0.385 -11.516 1.00 0.00 C ATOM 140 CG ARG A 9 4.605 -0.955 -12.772 1.00 0.00 C ATOM 141 CD ARG A 9 5.838 -1.809 -12.436 1.00 0.00 C ATOM 142 NE ARG A 9 6.992 -1.004 -11.973 1.00 0.00 N ATOM 143 CZ ARG A 9 7.493 -0.928 -10.750 1.00 0.00 C ATOM 144 NH1 ARG A 9 6.915 -1.469 -9.722 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.601 -0.294 -10.513 1.00 0.00 N ATOM 0 H ARG A 9 3.970 1.741 -12.760 1.00 0.00 H new ATOM 0 HA ARG A 9 1.936 -0.210 -12.343 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.634 0.253 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.675 -1.207 -10.845 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.888 -1.560 -13.327 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.902 -0.134 -13.425 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.573 -2.531 -11.664 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.130 -2.378 -13.318 1.00 0.00 H new ATOM 0 HE ARG A 9 7.458 -0.439 -12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.039 -1.978 -9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.337 -1.385 -8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.103 0.158 -11.277 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.969 -0.248 -9.563 1.00 0.00 H new ATOM 159 N ALA A 10 2.497 1.934 -9.888 1.00 0.00 N ATOM 160 CA ALA A 10 1.996 2.471 -8.622 1.00 0.00 C ATOM 161 C ALA A 10 0.642 3.183 -8.789 1.00 0.00 C ATOM 162 O ALA A 10 -0.287 2.969 -8.007 1.00 0.00 O ATOM 163 CB ALA A 10 3.083 3.395 -8.076 1.00 0.00 C ATOM 0 H ALA A 10 3.293 2.454 -10.256 1.00 0.00 H new ATOM 0 HA ALA A 10 1.796 1.666 -7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.755 3.822 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.000 2.826 -7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.271 4.197 -8.790 1.00 0.00 H new ATOM 169 N GLN A 11 0.488 3.943 -9.877 1.00 0.00 N ATOM 170 CA GLN A 11 -0.797 4.516 -10.288 1.00 0.00 C ATOM 171 C GLN A 11 -1.862 3.427 -10.503 1.00 0.00 C ATOM 172 O GLN A 11 -3.022 3.636 -10.150 1.00 0.00 O ATOM 173 CB GLN A 11 -0.604 5.342 -11.569 1.00 0.00 C ATOM 174 CG GLN A 11 0.109 6.676 -11.311 1.00 0.00 C ATOM 175 CD GLN A 11 0.408 7.386 -12.628 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.438 8.042 -13.223 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.607 7.255 -13.151 1.00 0.00 N ATOM 0 H GLN A 11 1.258 4.180 -10.503 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.155 5.164 -9.488 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.028 4.760 -12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.577 5.536 -12.021 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.513 7.312 -10.681 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.037 6.500 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.319 6.711 -12.664 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.825 7.697 -14.044 1.00 0.00 H new ATOM 186 N LYS A 12 -1.476 2.238 -10.993 1.00 0.00 N ATOM 187 CA LYS A 12 -2.371 1.075 -11.124 1.00 0.00 C ATOM 188 C LYS A 12 -2.876 0.577 -9.762 1.00 0.00 C ATOM 189 O LYS A 12 -4.079 0.373 -9.610 1.00 0.00 O ATOM 190 CB LYS A 12 -1.670 -0.042 -11.927 1.00 0.00 C ATOM 191 CG LYS A 12 -2.574 -0.769 -12.936 1.00 0.00 C ATOM 192 CD LYS A 12 -3.787 -1.460 -12.295 1.00 0.00 C ATOM 193 CE LYS A 12 -4.511 -2.425 -13.246 1.00 0.00 C ATOM 194 NZ LYS A 12 -3.659 -3.585 -13.615 1.00 0.00 N ATOM 0 H LYS A 12 -0.525 2.054 -11.313 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.258 1.388 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.824 0.390 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.265 -0.774 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.926 -0.052 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.983 -1.514 -13.469 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.459 -2.009 -11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.491 -0.700 -11.955 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.426 -2.783 -12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.807 -1.891 -14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.244 -4.443 -13.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.218 -3.411 -14.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.918 -3.713 -12.897 1.00 0.00 H new ATOM 208 N VAL A 13 -2.013 0.448 -8.744 1.00 0.00 N ATOM 209 CA VAL A 13 -2.451 0.013 -7.394 1.00 0.00 C ATOM 210 C VAL A 13 -3.374 1.043 -6.740 1.00 0.00 C ATOM 211 O VAL A 13 -4.336 0.660 -6.078 1.00 0.00 O ATOM 212 CB VAL A 13 -1.302 -0.410 -6.443 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.064 -0.918 -7.181 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.846 0.636 -5.417 1.00 0.00 C ATOM 0 H VAL A 13 -1.013 0.635 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.021 -0.900 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.778 -1.218 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.702 -1.197 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.330 -1.788 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.320 -0.132 -7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.039 0.224 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.491 1.525 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.684 0.903 -4.773 1.00 0.00 H new ATOM 224 N LEU A 14 -3.136 2.342 -6.968 1.00 0.00 N ATOM 225 CA LEU A 14 -4.001 3.416 -6.458 1.00 0.00 C ATOM 226 C LEU A 14 -5.344 3.505 -7.211 1.00 0.00 C ATOM 227 O LEU A 14 -6.380 3.758 -6.591 1.00 0.00 O ATOM 228 CB LEU A 14 -3.230 4.749 -6.479 1.00 0.00 C ATOM 229 CG LEU A 14 -2.004 4.797 -5.542 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.282 6.134 -5.706 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.371 4.630 -4.064 1.00 0.00 C ATOM 0 H LEU A 14 -2.340 2.678 -7.510 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.266 3.182 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.899 4.946 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.913 5.553 -6.204 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.365 3.961 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.417 6.164 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.952 6.245 -6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.962 6.948 -5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.466 4.673 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.047 5.431 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.861 3.667 -3.917 1.00 0.00 H new ATOM 243 N ALA A 15 -5.368 3.216 -8.516 1.00 0.00 N ATOM 244 CA ALA A 15 -6.605 3.079 -9.290 1.00 0.00 C ATOM 245 C ALA A 15 -7.433 1.857 -8.844 1.00 0.00 C ATOM 246 O ALA A 15 -8.658 1.941 -8.733 1.00 0.00 O ATOM 247 CB ALA A 15 -6.248 3.010 -10.780 1.00 0.00 C ATOM 0 H ALA A 15 -4.523 3.070 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.236 3.949 -9.110 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.160 2.908 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.728 3.922 -11.072 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.602 2.151 -10.960 1.00 0.00 H new ATOM 253 N LEU A 16 -6.775 0.737 -8.514 1.00 0.00 N ATOM 254 CA LEU A 16 -7.431 -0.440 -7.936 1.00 0.00 C ATOM 255 C LEU A 16 -7.928 -0.183 -6.506 1.00 0.00 C ATOM 256 O LEU A 16 -9.025 -0.620 -6.172 1.00 0.00 O ATOM 257 CB LEU A 16 -6.479 -1.647 -7.990 1.00 0.00 C ATOM 258 CG LEU A 16 -6.251 -2.198 -9.411 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.133 -3.234 -9.360 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.500 -2.856 -10.002 1.00 0.00 C ATOM 0 H LEU A 16 -5.769 0.623 -8.642 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.315 -0.661 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.518 -1.359 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.880 -2.443 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.992 -1.354 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.961 -3.633 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.219 -2.766 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.419 -4.045 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.278 -3.225 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.807 -3.688 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.306 -2.124 -10.055 1.00 0.00 H new ATOM 272 N ALA A 17 -7.198 0.581 -5.686 1.00 0.00 N ATOM 273 CA ALA A 17 -7.625 0.959 -4.335 1.00 0.00 C ATOM 274 C ALA A 17 -8.968 1.725 -4.316 1.00 0.00 C ATOM 275 O ALA A 17 -9.752 1.564 -3.380 1.00 0.00 O ATOM 276 CB ALA A 17 -6.503 1.776 -3.679 1.00 0.00 C ATOM 0 H ALA A 17 -6.286 0.958 -5.944 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.807 0.048 -3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.805 2.066 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.597 1.173 -3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.310 2.670 -4.271 1.00 0.00 H new ATOM 282 N GLN A 18 -9.281 2.493 -5.368 1.00 0.00 N ATOM 283 CA GLN A 18 -10.598 3.115 -5.556 1.00 0.00 C ATOM 284 C GLN A 18 -11.692 2.070 -5.830 1.00 0.00 C ATOM 285 O GLN A 18 -12.782 2.169 -5.270 1.00 0.00 O ATOM 286 CB GLN A 18 -10.511 4.165 -6.679 1.00 0.00 C ATOM 287 CG GLN A 18 -11.855 4.873 -6.933 1.00 0.00 C ATOM 288 CD GLN A 18 -11.765 6.046 -7.912 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.714 6.433 -8.407 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.881 6.667 -8.233 1.00 0.00 N ATOM 0 H GLN A 18 -8.622 2.702 -6.118 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.885 3.615 -4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.757 4.908 -6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.180 3.682 -7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.570 4.146 -7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.249 5.235 -5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.768 6.361 -7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.858 7.453 -8.882 1.00 0.00 H new ATOM 299 N GLU A 19 -11.419 1.041 -6.635 1.00 0.00 N ATOM 300 CA GLU A 19 -12.377 -0.049 -6.866 1.00 0.00 C ATOM 301 C GLU A 19 -12.570 -0.917 -5.609 1.00 0.00 C ATOM 302 O GLU A 19 -13.694 -1.323 -5.318 1.00 0.00 O ATOM 303 CB GLU A 19 -11.957 -0.885 -8.085 1.00 0.00 C ATOM 304 CG GLU A 19 -13.123 -1.751 -8.581 1.00 0.00 C ATOM 305 CD GLU A 19 -12.736 -2.571 -9.822 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.759 -2.030 -10.953 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.418 -3.775 -9.663 1.00 0.00 O ATOM 0 H GLU A 19 -10.539 0.937 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.348 0.395 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.622 -0.226 -8.886 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.112 -1.521 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.440 -2.424 -7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.975 -1.113 -8.818 1.00 0.00 H new ATOM 314 N GLU A 20 -11.520 -1.129 -4.806 1.00 0.00 N ATOM 315 CA GLU A 20 -11.638 -1.760 -3.484 1.00 0.00 C ATOM 316 C GLU A 20 -12.520 -0.923 -2.540 1.00 0.00 C ATOM 317 O GLU A 20 -13.442 -1.454 -1.921 1.00 0.00 O ATOM 318 CB GLU A 20 -10.255 -2.011 -2.853 1.00 0.00 C ATOM 319 CG GLU A 20 -9.340 -2.971 -3.634 1.00 0.00 C ATOM 320 CD GLU A 20 -10.028 -4.300 -3.973 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.401 -5.047 -3.041 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.246 -4.593 -5.170 1.00 0.00 O ATOM 0 H GLU A 20 -10.565 -0.869 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.121 -2.726 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.744 -1.054 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.399 -2.409 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.017 -2.488 -4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.443 -3.170 -3.047 1.00 0.00 H new ATOM 329 N ALA A 21 -12.309 0.397 -2.475 1.00 0.00 N ATOM 330 CA ALA A 21 -13.132 1.307 -1.676 1.00 0.00 C ATOM 331 C ALA A 21 -14.616 1.308 -2.100 1.00 0.00 C ATOM 332 O ALA A 21 -15.504 1.351 -1.244 1.00 0.00 O ATOM 333 CB ALA A 21 -12.524 2.711 -1.773 1.00 0.00 C ATOM 0 H ALA A 21 -11.556 0.865 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.129 0.962 -0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.121 3.408 -1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.504 2.693 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.514 3.032 -2.815 1.00 0.00 H new ATOM 339 N LEU A 22 -14.900 1.228 -3.406 1.00 0.00 N ATOM 340 CA LEU A 22 -16.267 1.182 -3.939 1.00 0.00 C ATOM 341 C LEU A 22 -16.947 -0.187 -3.773 1.00 0.00 C ATOM 342 O LEU A 22 -18.101 -0.222 -3.338 1.00 0.00 O ATOM 343 CB LEU A 22 -16.265 1.646 -5.406 1.00 0.00 C ATOM 344 CG LEU A 22 -15.929 3.140 -5.572 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.764 3.494 -7.048 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.009 4.052 -4.981 1.00 0.00 C ATOM 0 H LEU A 22 -14.181 1.193 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.871 1.868 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.542 1.054 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.244 1.450 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.997 3.303 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.527 4.554 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.956 2.901 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.691 3.280 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.724 5.094 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.958 3.864 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.114 3.848 -3.915 1.00 0.00 H new ATOM 358 N ARG A 23 -16.268 -1.314 -4.044 1.00 0.00 N ATOM 359 CA ARG A 23 -16.880 -2.660 -3.911 1.00 0.00 C ATOM 360 C ARG A 23 -17.222 -3.011 -2.458 1.00 0.00 C ATOM 361 O ARG A 23 -18.193 -3.724 -2.208 1.00 0.00 O ATOM 362 CB ARG A 23 -16.029 -3.757 -4.591 1.00 0.00 C ATOM 363 CG ARG A 23 -14.859 -4.273 -3.736 1.00 0.00 C ATOM 364 CD ARG A 23 -14.098 -5.429 -4.397 1.00 0.00 C ATOM 365 NE ARG A 23 -13.017 -5.908 -3.515 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.106 -6.641 -2.421 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.191 -7.240 -2.025 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.060 -6.762 -1.670 1.00 0.00 N ATOM 0 H ARG A 23 -15.297 -1.327 -4.356 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.828 -2.619 -4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.676 -4.597 -4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.633 -3.365 -5.528 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -14.167 -3.453 -3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.240 -4.602 -2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.785 -6.246 -4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.680 -5.100 -5.348 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.073 -5.636 -3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.048 -7.159 -2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.185 -7.791 -1.167 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.190 -6.296 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.105 -7.323 -0.820 1.00 0.00 H new ATOM 382 N LEU A 24 -16.437 -2.494 -1.506 1.00 0.00 N ATOM 383 CA LEU A 24 -16.653 -2.661 -0.065 1.00 0.00 C ATOM 384 C LEU A 24 -17.668 -1.654 0.507 1.00 0.00 C ATOM 385 O LEU A 24 -18.077 -1.793 1.659 1.00 0.00 O ATOM 386 CB LEU A 24 -15.294 -2.572 0.662 1.00 0.00 C ATOM 387 CG LEU A 24 -14.253 -3.637 0.266 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.923 -3.356 0.966 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.696 -5.043 0.650 1.00 0.00 C ATOM 0 H LEU A 24 -15.613 -1.933 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.092 -3.645 0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.867 -1.586 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.471 -2.645 1.735 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.145 -3.583 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.194 -4.114 0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.558 -2.372 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.068 -3.381 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.931 -5.760 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.842 -5.097 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.632 -5.280 0.145 1.00 0.00 H new ATOM 401 N GLY A 25 -18.081 -0.637 -0.259 1.00 0.00 N ATOM 402 CA GLY A 25 -19.023 0.394 0.191 1.00 0.00 C ATOM 403 C GLY A 25 -18.437 1.383 1.207 1.00 0.00 C ATOM 404 O GLY A 25 -19.164 1.873 2.067 1.00 0.00 O ATOM 0 H GLY A 25 -17.766 -0.506 -1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.377 0.950 -0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.892 -0.093 0.634 1.00 0.00 H new ATOM 408 N HIS A 26 -17.130 1.663 1.143 1.00 0.00 N ATOM 409 CA HIS A 26 -16.441 2.607 2.042 1.00 0.00 C ATOM 410 C HIS A 26 -16.484 4.059 1.553 1.00 0.00 C ATOM 411 O HIS A 26 -16.389 4.980 2.362 1.00 0.00 O ATOM 412 CB HIS A 26 -14.978 2.159 2.225 1.00 0.00 C ATOM 413 CG HIS A 26 -14.802 1.079 3.258 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.110 1.222 4.463 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.348 -0.167 3.214 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.249 0.053 5.109 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.978 -0.802 4.376 1.00 0.00 N ATOM 0 H HIS A 26 -16.509 1.236 0.456 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.974 2.588 2.993 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.594 1.802 1.269 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.375 3.022 2.508 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.954 -0.577 2.420 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.833 -0.168 6.081 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.217 -1.759 4.636 1.00 0.00 H new ATOM 425 N ASN A 27 -16.577 4.274 0.237 1.00 0.00 N ATOM 426 CA ASN A 27 -16.454 5.578 -0.441 1.00 0.00 C ATOM 427 C ASN A 27 -15.155 6.376 -0.144 1.00 0.00 C ATOM 428 O ASN A 27 -15.048 7.542 -0.528 1.00 0.00 O ATOM 429 CB ASN A 27 -17.723 6.432 -0.220 1.00 0.00 C ATOM 430 CG ASN A 27 -19.039 5.681 -0.332 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.831 5.639 0.597 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.339 5.088 -1.463 1.00 0.00 N ATOM 0 H ASN A 27 -16.748 3.512 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.363 5.335 -1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.667 6.888 0.769 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.725 7.245 -0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -20.228 4.597 -1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.684 5.118 -2.244 1.00 0.00 H new ATOM 439 N ASN A 28 -14.158 5.775 0.517 1.00 0.00 N ATOM 440 CA ASN A 28 -12.884 6.402 0.887 1.00 0.00 C ATOM 441 C ASN A 28 -11.714 5.407 0.786 1.00 0.00 C ATOM 442 O ASN A 28 -11.907 4.208 0.987 1.00 0.00 O ATOM 443 CB ASN A 28 -12.982 7.014 2.302 1.00 0.00 C ATOM 444 CG ASN A 28 -12.908 5.987 3.425 1.00 0.00 C ATOM 445 OD1 ASN A 28 -11.849 5.699 3.959 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.009 5.401 3.830 1.00 0.00 N ATOM 0 H ASN A 28 -14.219 4.803 0.820 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.681 7.205 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.177 7.737 2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.920 7.563 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.974 4.714 4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.901 5.633 3.392 1.00 0.00 H new ATOM 453 N ILE A 29 -10.512 5.912 0.502 1.00 0.00 N ATOM 454 CA ILE A 29 -9.265 5.138 0.490 1.00 0.00 C ATOM 455 C ILE A 29 -8.525 5.337 1.816 1.00 0.00 C ATOM 456 O ILE A 29 -8.080 6.444 2.130 1.00 0.00 O ATOM 457 CB ILE A 29 -8.393 5.509 -0.737 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.083 5.006 -2.027 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.971 4.919 -0.639 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.339 5.362 -3.320 1.00 0.00 C ATOM 0 H ILE A 29 -10.373 6.895 0.268 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.497 4.077 0.392 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.294 6.594 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.190 3.923 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.089 5.423 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.397 5.205 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.479 5.302 0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.031 3.832 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.890 4.972 -4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.255 6.445 -3.405 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.342 4.922 -3.299 1.00 0.00 H new ATOM 472 N GLY A 30 -8.388 4.250 2.574 1.00 0.00 N ATOM 473 CA GLY A 30 -7.512 4.129 3.739 1.00 0.00 C ATOM 474 C GLY A 30 -6.185 3.448 3.372 1.00 0.00 C ATOM 475 O GLY A 30 -5.995 2.989 2.243 1.00 0.00 O ATOM 0 H GLY A 30 -8.907 3.392 2.385 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.314 5.118 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.015 3.554 4.517 1.00 0.00 H new ATOM 479 N THR A 31 -5.272 3.319 4.339 1.00 0.00 N ATOM 480 CA THR A 31 -4.016 2.540 4.187 1.00 0.00 C ATOM 481 C THR A 31 -4.304 1.090 3.775 1.00 0.00 C ATOM 482 O THR A 31 -3.667 0.524 2.892 1.00 0.00 O ATOM 483 CB THR A 31 -3.182 2.558 5.485 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.762 1.809 6.540 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.997 3.975 6.021 1.00 0.00 C ATOM 0 H THR A 31 -5.374 3.750 5.258 1.00 0.00 H new ATOM 0 HA THR A 31 -3.439 3.019 3.396 1.00 0.00 H new ATOM 0 HB THR A 31 -2.231 2.112 5.193 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.735 1.922 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.405 3.944 6.935 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.482 4.582 5.276 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.972 4.413 6.235 1.00 0.00 H new ATOM 493 N GLU A 32 -5.362 0.542 4.364 1.00 0.00 N ATOM 494 CA GLU A 32 -6.033 -0.716 4.078 1.00 0.00 C ATOM 495 C GLU A 32 -6.384 -0.893 2.596 1.00 0.00 C ATOM 496 O GLU A 32 -6.050 -1.922 2.012 1.00 0.00 O ATOM 497 CB GLU A 32 -7.316 -0.787 4.940 1.00 0.00 C ATOM 498 CG GLU A 32 -8.133 0.522 5.107 1.00 0.00 C ATOM 499 CD GLU A 32 -7.759 1.384 6.335 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.584 1.809 6.467 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.641 1.730 7.151 1.00 0.00 O ATOM 0 H GLU A 32 -5.818 1.024 5.138 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.346 -1.526 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.972 -1.542 4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.037 -1.140 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.007 1.126 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.190 0.265 5.173 1.00 0.00 H new ATOM 508 N HIS A 33 -7.007 0.103 1.959 1.00 0.00 N ATOM 509 CA HIS A 33 -7.396 0.033 0.546 1.00 0.00 C ATOM 510 C HIS A 33 -6.191 0.140 -0.388 1.00 0.00 C ATOM 511 O HIS A 33 -6.210 -0.466 -1.454 1.00 0.00 O ATOM 512 CB HIS A 33 -8.438 1.111 0.232 1.00 0.00 C ATOM 513 CG HIS A 33 -9.687 0.978 1.063 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.958 1.714 2.216 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.695 0.083 0.856 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.137 1.259 2.669 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.602 0.278 1.876 1.00 0.00 N ATOM 0 H HIS A 33 -7.257 0.983 2.410 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.841 -0.946 0.371 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.998 2.094 0.400 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.703 1.057 -0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.768 -0.635 0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.642 1.630 3.549 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.475 -0.234 2.006 1.00 0.00 H new ATOM 525 N ILE A 34 -5.123 0.836 0.017 1.00 0.00 N ATOM 526 CA ILE A 34 -3.857 0.878 -0.731 1.00 0.00 C ATOM 527 C ILE A 34 -3.121 -0.472 -0.628 1.00 0.00 C ATOM 528 O ILE A 34 -2.666 -0.989 -1.651 1.00 0.00 O ATOM 529 CB ILE A 34 -2.983 2.074 -0.283 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.721 3.418 -0.488 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.658 2.077 -1.066 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.983 4.647 0.066 1.00 0.00 C ATOM 0 H ILE A 34 -5.110 1.388 0.875 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.079 1.039 -1.786 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.776 1.962 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.892 3.564 -1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.700 3.355 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.048 2.922 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.121 1.148 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.866 2.164 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.575 5.543 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.836 4.530 1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.014 4.742 -0.425 1.00 0.00 H new ATOM 544 N LEU A 35 -3.069 -1.098 0.558 1.00 0.00 N ATOM 545 CA LEU A 35 -2.523 -2.455 0.718 1.00 0.00 C ATOM 546 C LEU A 35 -3.351 -3.485 -0.067 1.00 0.00 C ATOM 547 O LEU A 35 -2.795 -4.373 -0.711 1.00 0.00 O ATOM 548 CB LEU A 35 -2.448 -2.818 2.215 1.00 0.00 C ATOM 549 CG LEU A 35 -1.884 -4.231 2.491 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.443 -4.407 2.006 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.912 -4.544 3.986 1.00 0.00 C ATOM 0 H LEU A 35 -3.402 -0.681 1.428 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.514 -2.475 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.826 -2.083 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.446 -2.746 2.647 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.526 -4.914 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.105 -5.419 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.398 -4.238 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.202 -3.689 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.511 -5.543 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.306 -3.813 4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.939 -4.499 4.348 1.00 0.00 H new ATOM 563 N LEU A 36 -4.678 -3.352 -0.064 1.00 0.00 N ATOM 564 CA LEU A 36 -5.571 -4.238 -0.805 1.00 0.00 C ATOM 565 C LEU A 36 -5.481 -4.003 -2.326 1.00 0.00 C ATOM 566 O LEU A 36 -5.514 -4.961 -3.094 1.00 0.00 O ATOM 567 CB LEU A 36 -6.983 -4.069 -0.223 1.00 0.00 C ATOM 568 CG LEU A 36 -7.995 -5.149 -0.630 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.533 -6.557 -0.252 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.313 -4.878 0.101 1.00 0.00 C ATOM 0 H LEU A 36 -5.164 -2.622 0.456 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.273 -5.280 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.910 -4.054 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.370 -3.097 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.105 -5.105 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.285 -7.282 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.589 -6.777 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.395 -6.617 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.045 -5.636 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.146 -4.911 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.688 -3.893 -0.177 1.00 0.00 H new ATOM 582 N GLY A 37 -5.266 -2.759 -2.766 1.00 0.00 N ATOM 583 CA GLY A 37 -4.955 -2.399 -4.155 1.00 0.00 C ATOM 584 C GLY A 37 -3.624 -2.984 -4.645 1.00 0.00 C ATOM 585 O GLY A 37 -3.544 -3.461 -5.778 1.00 0.00 O ATOM 0 H GLY A 37 -5.305 -1.949 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.759 -2.748 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.922 -1.313 -4.244 1.00 0.00 H new ATOM 589 N LEU A 38 -2.602 -3.036 -3.779 1.00 0.00 N ATOM 590 CA LEU A 38 -1.339 -3.747 -4.030 1.00 0.00 C ATOM 591 C LEU A 38 -1.561 -5.242 -4.328 1.00 0.00 C ATOM 592 O LEU A 38 -1.150 -5.712 -5.388 1.00 0.00 O ATOM 593 CB LEU A 38 -0.377 -3.560 -2.834 1.00 0.00 C ATOM 594 CG LEU A 38 0.581 -2.368 -2.960 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.270 -2.104 -1.620 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.674 -2.667 -3.982 1.00 0.00 C ATOM 0 H LEU A 38 -2.630 -2.577 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.887 -3.312 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.968 -3.439 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.211 -4.470 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.005 -1.503 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.948 -1.256 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.519 -1.881 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.835 -2.987 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.344 -1.811 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.239 -3.543 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.220 -2.861 -4.954 1.00 0.00 H new ATOM 608 N VAL A 39 -2.243 -5.998 -3.456 1.00 0.00 N ATOM 609 CA VAL A 39 -2.515 -7.430 -3.730 1.00 0.00 C ATOM 610 C VAL A 39 -3.537 -7.660 -4.851 1.00 0.00 C ATOM 611 O VAL A 39 -3.481 -8.701 -5.508 1.00 0.00 O ATOM 612 CB VAL A 39 -2.910 -8.259 -2.492 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.683 -8.965 -1.918 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.595 -7.493 -1.367 1.00 0.00 C ATOM 0 H VAL A 39 -2.613 -5.657 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.545 -7.795 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.652 -8.962 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.974 -9.548 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.259 -9.629 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.939 -8.223 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.827 -8.176 -0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.932 -6.707 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.517 -7.047 -1.739 1.00 0.00 H new ATOM 624 N ARG A 40 -4.426 -6.695 -5.129 1.00 0.00 N ATOM 625 CA ARG A 40 -5.319 -6.714 -6.301 1.00 0.00 C ATOM 626 C ARG A 40 -4.534 -6.584 -7.616 1.00 0.00 C ATOM 627 O ARG A 40 -4.917 -7.202 -8.608 1.00 0.00 O ATOM 628 CB ARG A 40 -6.390 -5.619 -6.130 1.00 0.00 C ATOM 629 CG ARG A 40 -7.481 -5.596 -7.203 1.00 0.00 C ATOM 630 CD ARG A 40 -8.464 -6.767 -7.091 1.00 0.00 C ATOM 631 NE ARG A 40 -9.319 -6.834 -8.287 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.290 -6.002 -8.620 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.748 -5.068 -7.845 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.849 -6.059 -9.790 1.00 0.00 N ATOM 0 H ARG A 40 -4.548 -5.870 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.823 -7.679 -6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.864 -5.747 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.894 -4.648 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.033 -4.659 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.014 -5.615 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.915 -7.702 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.081 -6.648 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.143 -7.607 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.355 -4.941 -6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.501 -4.461 -8.168 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.540 -6.754 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.597 -5.409 -10.030 1.00 0.00 H new ATOM 648 N GLU A 41 -3.416 -5.850 -7.622 1.00 0.00 N ATOM 649 CA GLU A 41 -2.468 -5.835 -8.748 1.00 0.00 C ATOM 650 C GLU A 41 -1.652 -7.139 -8.801 1.00 0.00 C ATOM 651 O GLU A 41 -1.493 -7.726 -9.872 1.00 0.00 O ATOM 652 CB GLU A 41 -1.562 -4.590 -8.666 1.00 0.00 C ATOM 653 CG GLU A 41 -0.443 -4.522 -9.722 1.00 0.00 C ATOM 654 CD GLU A 41 -0.925 -4.546 -11.189 1.00 0.00 C ATOM 655 OE1 GLU A 41 -2.129 -4.328 -11.461 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.083 -4.767 -12.092 1.00 0.00 O ATOM 0 H GLU A 41 -3.140 -5.248 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.031 -5.776 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.185 -3.700 -8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.108 -4.556 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.133 -3.611 -9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.235 -5.361 -9.565 1.00 0.00 H new ATOM 663 N GLY A 42 -1.151 -7.607 -7.653 1.00 0.00 N ATOM 664 CA GLY A 42 -0.540 -8.933 -7.455 1.00 0.00 C ATOM 665 C GLY A 42 0.844 -9.165 -8.083 1.00 0.00 C ATOM 666 O GLY A 42 1.598 -10.001 -7.587 1.00 0.00 O ATOM 0 H GLY A 42 -1.159 -7.051 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.460 -9.112 -6.383 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.223 -9.683 -7.853 1.00 0.00 H new ATOM 670 N GLU A 43 1.204 -8.425 -9.134 1.00 0.00 N ATOM 671 CA GLU A 43 2.441 -8.606 -9.919 1.00 0.00 C ATOM 672 C GLU A 43 3.443 -7.439 -9.789 1.00 0.00 C ATOM 673 O GLU A 43 4.563 -7.528 -10.300 1.00 0.00 O ATOM 674 CB GLU A 43 2.085 -8.873 -11.393 1.00 0.00 C ATOM 675 CG GLU A 43 1.311 -10.185 -11.585 1.00 0.00 C ATOM 676 CD GLU A 43 1.116 -10.498 -13.082 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.999 -11.152 -13.690 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.075 -10.105 -13.664 1.00 0.00 O ATOM 0 H GLU A 43 0.628 -7.657 -9.478 1.00 0.00 H new ATOM 0 HA GLU A 43 2.956 -9.471 -9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.489 -8.044 -11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.000 -8.906 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.850 -11.003 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.340 -10.113 -11.095 1.00 0.00 H new ATOM 685 N GLY A 44 3.077 -6.360 -9.085 1.00 0.00 N ATOM 686 CA GLY A 44 3.999 -5.278 -8.713 1.00 0.00 C ATOM 687 C GLY A 44 5.097 -5.753 -7.753 1.00 0.00 C ATOM 688 O GLY A 44 4.932 -6.765 -7.066 1.00 0.00 O ATOM 0 H GLY A 44 2.124 -6.212 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.458 -4.870 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.437 -4.469 -8.247 1.00 0.00 H new ATOM 692 N ILE A 45 6.212 -5.018 -7.671 1.00 0.00 N ATOM 693 CA ILE A 45 7.378 -5.387 -6.845 1.00 0.00 C ATOM 694 C ILE A 45 6.981 -5.574 -5.380 1.00 0.00 C ATOM 695 O ILE A 45 7.341 -6.579 -4.771 1.00 0.00 O ATOM 696 CB ILE A 45 8.496 -4.326 -6.976 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.039 -4.196 -8.418 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.654 -4.585 -5.994 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.628 -5.477 -9.030 1.00 0.00 C ATOM 0 H ILE A 45 6.336 -4.142 -8.179 1.00 0.00 H new ATOM 0 HA ILE A 45 7.761 -6.339 -7.212 1.00 0.00 H new ATOM 0 HB ILE A 45 8.027 -3.377 -6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.230 -3.848 -9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 45 9.809 -3.424 -8.428 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.417 -3.817 -6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.277 -4.558 -4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.089 -5.564 -6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 45 9.978 -5.270 -10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.464 -5.821 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.861 -6.251 -9.063 1.00 0.00 H new ATOM 711 N ALA A 46 6.189 -4.653 -4.825 1.00 0.00 N ATOM 712 CA ALA A 46 5.707 -4.773 -3.451 1.00 0.00 C ATOM 713 C ALA A 46 4.771 -5.977 -3.251 1.00 0.00 C ATOM 714 O ALA A 46 4.932 -6.719 -2.287 1.00 0.00 O ATOM 715 CB ALA A 46 5.017 -3.472 -3.062 1.00 0.00 C ATOM 0 H ALA A 46 5.868 -3.815 -5.310 1.00 0.00 H new ATOM 0 HA ALA A 46 6.564 -4.953 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.651 -3.546 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.727 -2.648 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.179 -3.290 -3.734 1.00 0.00 H new ATOM 721 N ALA A 47 3.829 -6.231 -4.166 1.00 0.00 N ATOM 722 CA ALA A 47 2.920 -7.375 -4.049 1.00 0.00 C ATOM 723 C ALA A 47 3.661 -8.717 -4.156 1.00 0.00 C ATOM 724 O ALA A 47 3.362 -9.664 -3.421 1.00 0.00 O ATOM 725 CB ALA A 47 1.832 -7.245 -5.115 1.00 0.00 C ATOM 0 H ALA A 47 3.677 -5.659 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 47 2.463 -7.366 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.147 -8.090 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.281 -6.317 -4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.291 -7.236 -6.104 1.00 0.00 H new ATOM 731 N LYS A 48 4.667 -8.796 -5.032 1.00 0.00 N ATOM 732 CA LYS A 48 5.535 -9.970 -5.171 1.00 0.00 C ATOM 733 C LYS A 48 6.480 -10.127 -3.971 1.00 0.00 C ATOM 734 O LYS A 48 6.735 -11.254 -3.559 1.00 0.00 O ATOM 735 CB LYS A 48 6.236 -9.893 -6.537 1.00 0.00 C ATOM 736 CG LYS A 48 6.882 -11.230 -6.937 1.00 0.00 C ATOM 737 CD LYS A 48 7.244 -11.296 -8.430 1.00 0.00 C ATOM 738 CE LYS A 48 8.232 -10.205 -8.865 1.00 0.00 C ATOM 739 NZ LYS A 48 8.554 -10.311 -10.313 1.00 0.00 N ATOM 0 H LYS A 48 4.905 -8.038 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 48 4.947 -10.888 -5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.513 -9.599 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.001 -9.117 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.782 -11.385 -6.343 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.198 -12.044 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.673 -12.274 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.333 -11.208 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.807 -9.223 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.148 -10.287 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.224 -9.560 -10.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.981 -11.239 -10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.682 -10.208 -10.871 1.00 0.00 H new ATOM 753 N ALA A 49 6.900 -9.031 -3.329 1.00 0.00 N ATOM 754 CA ALA A 49 7.624 -9.052 -2.054 1.00 0.00 C ATOM 755 C ALA A 49 6.752 -9.558 -0.884 1.00 0.00 C ATOM 756 O ALA A 49 7.221 -10.377 -0.093 1.00 0.00 O ATOM 757 CB ALA A 49 8.192 -7.653 -1.774 1.00 0.00 C ATOM 0 H ALA A 49 6.743 -8.089 -3.687 1.00 0.00 H new ATOM 0 HA ALA A 49 8.445 -9.764 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.732 -7.662 -0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.873 -7.369 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.375 -6.933 -1.719 1.00 0.00 H new ATOM 763 N LEU A 50 5.476 -9.155 -0.802 1.00 0.00 N ATOM 764 CA LEU A 50 4.517 -9.696 0.179 1.00 0.00 C ATOM 765 C LEU A 50 4.343 -11.214 -0.007 1.00 0.00 C ATOM 766 O LEU A 50 4.459 -11.983 0.948 1.00 0.00 O ATOM 767 CB LEU A 50 3.156 -8.974 0.051 1.00 0.00 C ATOM 768 CG LEU A 50 3.152 -7.484 0.445 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.824 -6.831 0.048 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.348 -7.288 1.946 1.00 0.00 C ATOM 0 H LEU A 50 5.077 -8.443 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 50 4.912 -9.521 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.816 -9.059 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.428 -9.497 0.671 1.00 0.00 H new ATOM 0 HG LEU A 50 3.983 -7.018 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.836 -5.779 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.686 -6.914 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.004 -7.335 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.338 -6.223 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.542 -7.784 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.304 -7.716 2.247 1.00 0.00 H new ATOM 782 N GLN A 51 4.133 -11.659 -1.248 1.00 0.00 N ATOM 783 CA GLN A 51 4.016 -13.085 -1.583 1.00 0.00 C ATOM 784 C GLN A 51 5.320 -13.879 -1.345 1.00 0.00 C ATOM 785 O GLN A 51 5.260 -15.024 -0.892 1.00 0.00 O ATOM 786 CB GLN A 51 3.510 -13.218 -3.027 1.00 0.00 C ATOM 787 CG GLN A 51 2.019 -12.862 -3.149 1.00 0.00 C ATOM 788 CD GLN A 51 1.617 -12.624 -4.602 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.053 -13.474 -5.279 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.909 -11.453 -5.123 1.00 0.00 N ATOM 0 H GLN A 51 4.039 -11.040 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 51 3.293 -13.535 -0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.093 -12.566 -3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.669 -14.239 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.416 -13.668 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.808 -11.969 -2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.379 -10.746 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.666 -11.251 -6.093 1.00 0.00 H new ATOM 799 N ALA A 52 6.498 -13.279 -1.553 1.00 0.00 N ATOM 800 CA ALA A 52 7.800 -13.885 -1.234 1.00 0.00 C ATOM 801 C ALA A 52 7.998 -14.124 0.278 1.00 0.00 C ATOM 802 O ALA A 52 8.615 -15.114 0.676 1.00 0.00 O ATOM 803 CB ALA A 52 8.907 -12.974 -1.773 1.00 0.00 C ATOM 0 H ALA A 52 6.577 -12.344 -1.954 1.00 0.00 H new ATOM 0 HA ALA A 52 7.839 -14.866 -1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.880 -13.409 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.800 -12.871 -2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.830 -11.992 -1.306 1.00 0.00 H new ATOM 809 N LEU A 53 7.422 -13.258 1.119 1.00 0.00 N ATOM 810 CA LEU A 53 7.334 -13.424 2.581 1.00 0.00 C ATOM 811 C LEU A 53 6.269 -14.454 3.027 1.00 0.00 C ATOM 812 O LEU A 53 6.008 -14.601 4.223 1.00 0.00 O ATOM 813 CB LEU A 53 7.122 -12.045 3.240 1.00 0.00 C ATOM 814 CG LEU A 53 8.304 -11.073 3.071 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.907 -9.678 3.542 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.534 -11.507 3.873 1.00 0.00 C ATOM 0 H LEU A 53 6.989 -12.393 0.794 1.00 0.00 H new ATOM 0 HA LEU A 53 8.280 -13.845 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.227 -11.587 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.935 -12.189 4.304 1.00 0.00 H new ATOM 0 HG LEU A 53 8.557 -11.073 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.750 -8.998 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.063 -9.321 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.623 -9.716 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.340 -10.789 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.281 -11.549 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.858 -12.492 3.538 1.00 0.00 H new ATOM 828 N GLY A 54 5.655 -15.186 2.088 1.00 0.00 N ATOM 829 CA GLY A 54 4.671 -16.245 2.350 1.00 0.00 C ATOM 830 C GLY A 54 3.223 -15.759 2.465 1.00 0.00 C ATOM 831 O GLY A 54 2.338 -16.553 2.803 1.00 0.00 O ATOM 0 H GLY A 54 5.835 -15.053 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.730 -16.983 1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.943 -16.755 3.274 1.00 0.00 H new ATOM 835 N LEU A 55 2.957 -14.477 2.187 1.00 0.00 N ATOM 836 CA LEU A 55 1.600 -13.923 2.160 1.00 0.00 C ATOM 837 C LEU A 55 0.888 -14.234 0.828 1.00 0.00 C ATOM 838 O LEU A 55 1.415 -14.922 -0.049 1.00 0.00 O ATOM 839 CB LEU A 55 1.620 -12.416 2.498 1.00 0.00 C ATOM 840 CG LEU A 55 2.414 -12.019 3.760 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.163 -10.542 4.061 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.005 -12.839 4.983 1.00 0.00 C ATOM 0 H LEU A 55 3.682 -13.792 1.973 1.00 0.00 H new ATOM 0 HA LEU A 55 1.010 -14.413 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.036 -11.878 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.591 -12.077 2.618 1.00 0.00 H new ATOM 0 HG LEU A 55 3.468 -12.211 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.720 -10.252 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.491 -9.938 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.098 -10.381 4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.591 -12.523 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.946 -12.683 5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.186 -13.896 4.789 1.00 0.00 H new ATOM 854 N GLY A 56 -0.335 -13.729 0.678 1.00 0.00 N ATOM 855 CA GLY A 56 -1.166 -13.897 -0.512 1.00 0.00 C ATOM 856 C GLY A 56 -2.375 -12.967 -0.480 1.00 0.00 C ATOM 857 O GLY A 56 -2.732 -12.436 0.576 1.00 0.00 O ATOM 0 H GLY A 56 -0.789 -13.174 1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.573 -13.695 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.502 -14.932 -0.580 1.00 0.00 H new ATOM 861 N SER A 57 -3.011 -12.775 -1.635 1.00 0.00 N ATOM 862 CA SER A 57 -4.152 -11.864 -1.788 1.00 0.00 C ATOM 863 C SER A 57 -5.320 -12.230 -0.873 1.00 0.00 C ATOM 864 O SER A 57 -5.867 -11.350 -0.215 1.00 0.00 O ATOM 865 CB SER A 57 -4.599 -11.815 -3.254 1.00 0.00 C ATOM 866 OG SER A 57 -4.857 -13.122 -3.746 1.00 0.00 O ATOM 0 H SER A 57 -2.749 -13.249 -2.499 1.00 0.00 H new ATOM 0 HA SER A 57 -3.818 -10.872 -1.485 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.497 -11.203 -3.345 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.827 -11.340 -3.859 1.00 0.00 H new ATOM 0 HG SER A 57 -5.142 -13.069 -4.682 1.00 0.00 H new ATOM 872 N GLU A 58 -5.648 -13.518 -0.739 1.00 0.00 N ATOM 873 CA GLU A 58 -6.704 -13.998 0.160 1.00 0.00 C ATOM 874 C GLU A 58 -6.373 -13.736 1.641 1.00 0.00 C ATOM 875 O GLU A 58 -7.223 -13.244 2.383 1.00 0.00 O ATOM 876 CB GLU A 58 -6.932 -15.498 -0.099 1.00 0.00 C ATOM 877 CG GLU A 58 -8.217 -15.995 0.571 1.00 0.00 C ATOM 878 CD GLU A 58 -8.356 -17.526 0.490 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.480 -18.080 -0.628 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.375 -18.178 1.563 1.00 0.00 O ATOM 0 H GLU A 58 -5.184 -14.265 -1.256 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.618 -13.443 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.987 -15.679 -1.173 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.081 -16.067 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.224 -15.685 1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.078 -15.527 0.094 1.00 0.00 H new ATOM 887 N LYS A 59 -5.128 -14.006 2.066 1.00 0.00 N ATOM 888 CA LYS A 59 -4.673 -13.821 3.458 1.00 0.00 C ATOM 889 C LYS A 59 -4.760 -12.353 3.884 1.00 0.00 C ATOM 890 O LYS A 59 -5.303 -12.037 4.943 1.00 0.00 O ATOM 891 CB LYS A 59 -3.227 -14.328 3.629 1.00 0.00 C ATOM 892 CG LYS A 59 -3.031 -15.816 3.294 1.00 0.00 C ATOM 893 CD LYS A 59 -1.584 -16.239 3.595 1.00 0.00 C ATOM 894 CE LYS A 59 -1.333 -17.696 3.187 1.00 0.00 C ATOM 895 NZ LYS A 59 0.046 -18.132 3.537 1.00 0.00 N ATOM 0 H LYS A 59 -4.399 -14.363 1.448 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.335 -14.404 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.570 -13.735 2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.914 -14.156 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.724 -16.422 3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.259 -15.993 2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.893 -15.586 3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.381 -16.117 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.057 -18.343 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.489 -17.806 2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.239 -19.056 3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.731 -17.433 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.133 -18.212 4.570 1.00 0.00 H new ATOM 909 N ILE A 60 -4.267 -11.457 3.027 1.00 0.00 N ATOM 910 CA ILE A 60 -4.286 -10.005 3.252 1.00 0.00 C ATOM 911 C ILE A 60 -5.721 -9.464 3.168 1.00 0.00 C ATOM 912 O ILE A 60 -6.127 -8.701 4.040 1.00 0.00 O ATOM 913 CB ILE A 60 -3.294 -9.325 2.278 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.840 -9.678 2.686 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.470 -7.795 2.262 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.815 -9.508 1.558 1.00 0.00 C ATOM 0 H ILE A 60 -3.835 -11.721 2.141 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.948 -9.768 4.261 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.501 -9.696 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.547 -9.049 3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.812 -10.710 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.756 -7.354 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.484 -7.549 1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.295 -7.398 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.176 -9.775 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.081 -10.158 0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.811 -8.471 1.223 1.00 0.00 H new ATOM 928 N GLN A 61 -6.529 -9.907 2.199 1.00 0.00 N ATOM 929 CA GLN A 61 -7.931 -9.494 2.056 1.00 0.00 C ATOM 930 C GLN A 61 -8.790 -9.893 3.264 1.00 0.00 C ATOM 931 O GLN A 61 -9.561 -9.067 3.755 1.00 0.00 O ATOM 932 CB GLN A 61 -8.488 -10.072 0.747 1.00 0.00 C ATOM 933 CG GLN A 61 -9.925 -9.633 0.441 1.00 0.00 C ATOM 934 CD GLN A 61 -10.356 -10.075 -0.957 1.00 0.00 C ATOM 935 OE1 GLN A 61 -11.170 -10.970 -1.138 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.803 -9.491 -2.002 1.00 0.00 N ATOM 0 H GLN A 61 -6.226 -10.569 1.484 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.969 -8.405 2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.842 -9.770 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.453 -11.160 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.602 -10.056 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.001 -8.549 0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.123 -8.743 -1.868 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.056 -9.787 -2.945 1.00 0.00 H new ATOM 945 N LYS A 62 -8.626 -11.115 3.787 1.00 0.00 N ATOM 946 CA LYS A 62 -9.326 -11.582 4.996 1.00 0.00 C ATOM 947 C LYS A 62 -8.974 -10.738 6.222 1.00 0.00 C ATOM 948 O LYS A 62 -9.876 -10.312 6.940 1.00 0.00 O ATOM 949 CB LYS A 62 -9.031 -13.074 5.234 1.00 0.00 C ATOM 950 CG LYS A 62 -9.880 -13.962 4.308 1.00 0.00 C ATOM 951 CD LYS A 62 -9.510 -15.445 4.447 1.00 0.00 C ATOM 952 CE LYS A 62 -10.522 -16.303 3.675 1.00 0.00 C ATOM 953 NZ LYS A 62 -10.142 -17.739 3.665 1.00 0.00 N ATOM 0 H LYS A 62 -8.001 -11.813 3.383 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.397 -11.462 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.973 -13.271 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.237 -13.327 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.936 -13.827 4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.740 -13.648 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.505 -15.617 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.503 -15.731 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.509 -16.192 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.597 -15.941 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.995 -18.325 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.674 -17.968 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.490 -17.931 4.452 1.00 0.00 H new ATOM 967 N GLU A 63 -7.694 -10.431 6.440 1.00 0.00 N ATOM 968 CA GLU A 63 -7.270 -9.574 7.556 1.00 0.00 C ATOM 969 C GLU A 63 -7.715 -8.109 7.392 1.00 0.00 C ATOM 970 O GLU A 63 -8.189 -7.518 8.362 1.00 0.00 O ATOM 971 CB GLU A 63 -5.750 -9.669 7.753 1.00 0.00 C ATOM 972 CG GLU A 63 -5.321 -10.920 8.530 1.00 0.00 C ATOM 973 CD GLU A 63 -5.850 -10.906 9.979 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.497 -9.980 10.748 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.624 -11.821 10.353 1.00 0.00 O ATOM 0 H GLU A 63 -6.927 -10.764 5.856 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.770 -9.946 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.263 -9.669 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.402 -8.782 8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.688 -11.809 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.233 -10.985 8.541 1.00 0.00 H new ATOM 982 N VAL A 64 -7.641 -7.535 6.183 1.00 0.00 N ATOM 983 CA VAL A 64 -8.153 -6.180 5.900 1.00 0.00 C ATOM 984 C VAL A 64 -9.656 -6.104 6.182 1.00 0.00 C ATOM 985 O VAL A 64 -10.084 -5.321 7.029 1.00 0.00 O ATOM 986 CB VAL A 64 -7.833 -5.727 4.456 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.584 -4.444 4.074 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.342 -5.417 4.291 1.00 0.00 C ATOM 0 H VAL A 64 -7.226 -7.994 5.372 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.640 -5.489 6.569 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.141 -6.554 3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.329 -4.164 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.658 -4.616 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.299 -3.640 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.147 -5.101 3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.058 -4.619 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.758 -6.310 4.513 1.00 0.00 H new ATOM 998 N GLU A 65 -10.468 -6.929 5.517 1.00 0.00 N ATOM 999 CA GLU A 65 -11.932 -6.828 5.590 1.00 0.00 C ATOM 1000 C GLU A 65 -12.497 -7.221 6.966 1.00 0.00 C ATOM 1001 O GLU A 65 -13.512 -6.661 7.385 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.586 -7.646 4.465 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.322 -7.037 3.074 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.105 -7.755 1.959 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.277 -8.137 2.186 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.591 -7.888 0.822 1.00 0.00 O ATOM 0 H GLU A 65 -10.134 -7.682 4.916 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.182 -5.776 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.205 -8.667 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.661 -7.703 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.596 -5.982 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.255 -7.087 2.855 1.00 0.00 H new ATOM 1013 N SER A 66 -11.821 -8.103 7.714 1.00 0.00 N ATOM 1014 CA SER A 66 -12.173 -8.416 9.108 1.00 0.00 C ATOM 1015 C SER A 66 -11.971 -7.214 10.048 1.00 0.00 C ATOM 1016 O SER A 66 -12.760 -7.014 10.977 1.00 0.00 O ATOM 1017 CB SER A 66 -11.349 -9.616 9.588 1.00 0.00 C ATOM 1018 OG SER A 66 -11.741 -10.022 10.889 1.00 0.00 O ATOM 0 H SER A 66 -11.013 -8.621 7.370 1.00 0.00 H new ATOM 0 HA SER A 66 -13.234 -8.662 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.473 -10.446 8.893 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.290 -9.356 9.589 1.00 0.00 H new ATOM 0 HG SER A 66 -11.200 -10.790 11.169 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.960 -6.370 9.789 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.681 -5.168 10.582 1.00 0.00 C ATOM 1026 C LEU A 67 -11.565 -3.964 10.198 1.00 0.00 C ATOM 1027 O LEU A 67 -11.958 -3.211 11.090 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.180 -4.821 10.485 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.248 -5.802 11.227 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.788 -5.471 10.915 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.417 -5.738 12.748 1.00 0.00 C ATOM 0 H LEU A 67 -10.309 -6.506 9.016 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.935 -5.394 11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.894 -4.792 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.025 -3.819 10.885 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.517 -6.801 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.136 -6.168 11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.617 -5.556 9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.569 -4.453 11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.738 -6.448 13.220 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.189 -4.731 13.097 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.445 -5.989 13.011 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.890 -3.775 8.908 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.562 -2.547 8.422 1.00 0.00 C ATOM 1045 C ILE A 68 -14.054 -2.700 8.064 1.00 0.00 C ATOM 1046 O ILE A 68 -14.757 -1.691 7.982 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.759 -1.869 7.286 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.898 -2.597 5.933 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.289 -1.706 7.700 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.236 -1.881 4.753 1.00 0.00 C ATOM 0 H ILE A 68 -11.699 -4.458 8.175 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.568 -1.883 9.287 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.188 -0.879 7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.466 -3.593 6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.957 -2.728 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.734 -1.228 6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.230 -1.088 8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.858 -2.686 7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.384 -2.464 3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.683 -0.895 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.169 -1.773 4.945 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.313 9.139 -4.620 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.385 8.750 -3.545 1.00 0.00 C ATOM 1193 C ILE A 78 -12.593 9.936 -2.968 1.00 0.00 C ATOM 1194 O ILE A 78 -12.266 10.900 -3.666 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.499 7.559 -4.011 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.875 6.258 -3.272 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.983 7.772 -3.870 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.299 5.783 -3.586 1.00 0.00 C ATOM 0 HA ILE A 78 -13.973 8.401 -2.697 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.711 7.485 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.168 5.474 -3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.779 6.416 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.457 6.885 -4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.680 8.634 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.736 7.949 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.505 4.864 -3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.013 6.551 -3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.392 5.595 -4.656 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.245 9.822 -1.683 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.333 10.711 -0.951 1.00 0.00 C ATOM 1212 C HIS A 79 -10.365 9.889 -0.081 1.00 0.00 C ATOM 1213 O HIS A 79 -10.691 8.769 0.320 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.171 11.700 -0.125 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.353 12.724 0.620 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.273 12.840 2.011 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.552 13.672 0.051 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.417 13.849 2.248 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.973 14.368 1.089 1.00 0.00 N ATOM 0 H HIS A 79 -12.608 9.072 -1.095 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.716 11.281 -1.645 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.864 12.217 -0.789 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.773 11.141 0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.402 13.843 -1.005 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.127 14.194 3.229 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.319 15.145 0.995 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.172 10.416 0.199 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.137 9.748 1.002 1.00 0.00 C ATOM 1229 C TYR A 80 -8.254 10.145 2.482 1.00 0.00 C ATOM 1230 O TYR A 80 -8.370 11.333 2.802 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.738 10.075 0.450 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.345 9.329 -0.818 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.022 9.563 -2.034 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.274 8.411 -0.790 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.655 8.868 -3.201 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.899 7.717 -1.956 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.591 7.939 -3.165 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.226 7.265 -4.289 1.00 0.00 O ATOM 0 H TYR A 80 -8.889 11.338 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.287 8.671 0.934 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.685 11.146 0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.001 9.857 1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.828 10.281 -2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.738 8.240 0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.187 9.045 -4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.080 7.013 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.414 7.817 -5.077 1.00 0.00 H new ATOM 1248 N THR A 81 -8.180 9.175 3.400 1.00 0.00 N ATOM 1249 CA THR A 81 -8.141 9.454 4.851 1.00 0.00 C ATOM 1250 C THR A 81 -6.845 10.179 5.250 1.00 0.00 C ATOM 1251 O THR A 81 -5.861 10.112 4.508 1.00 0.00 O ATOM 1252 CB THR A 81 -8.285 8.178 5.699 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.140 7.357 5.583 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.511 7.352 5.327 1.00 0.00 C ATOM 0 H THR A 81 -8.145 8.182 3.168 1.00 0.00 H new ATOM 0 HA THR A 81 -8.995 10.100 5.053 1.00 0.00 H new ATOM 0 HB THR A 81 -8.401 8.522 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.256 6.554 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.558 6.465 5.959 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.411 7.950 5.473 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.442 7.049 4.282 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.765 10.820 6.435 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.504 11.370 6.945 1.00 0.00 C ATOM 1264 C PRO A 82 -4.387 10.325 7.037 1.00 0.00 C ATOM 1265 O PRO A 82 -3.237 10.630 6.725 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.845 11.969 8.316 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.328 12.312 8.187 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.862 11.168 7.327 1.00 0.00 C ATOM 0 HA PRO A 82 -5.107 12.121 6.262 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.665 11.258 9.122 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.244 12.853 8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.820 12.353 9.159 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.480 13.281 7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.156 10.317 7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.744 11.475 6.766 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.720 9.070 7.376 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.765 7.948 7.409 1.00 0.00 C ATOM 1278 C ARG A 83 -3.271 7.587 6.004 1.00 0.00 C ATOM 1279 O ARG A 83 -2.073 7.406 5.809 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.382 6.731 8.125 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.830 7.034 9.566 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.355 5.792 10.302 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.675 5.339 9.806 1.00 0.00 N ATOM 1284 CZ ARG A 83 -6.941 4.317 9.009 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.008 3.618 8.435 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.164 3.965 8.750 1.00 0.00 N ATOM 0 H ARG A 83 -5.669 8.801 7.638 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.892 8.265 7.980 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.239 6.378 7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.654 5.920 8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.991 7.452 10.122 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.610 7.795 9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.635 4.981 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.429 6.012 11.367 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.480 5.883 10.118 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.027 3.850 8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.256 2.837 7.827 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.941 4.480 9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.347 3.174 8.133 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.157 7.551 5.005 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.784 7.298 3.614 1.00 0.00 C ATOM 1302 C ALA A 84 -2.991 8.462 2.997 1.00 0.00 C ATOM 1303 O ALA A 84 -1.998 8.223 2.316 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.051 6.993 2.818 1.00 0.00 C ATOM 0 H ALA A 84 -5.157 7.697 5.141 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.114 6.439 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.790 6.802 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.541 6.114 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.728 7.845 2.871 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.354 9.720 3.284 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.586 10.906 2.866 1.00 0.00 C ATOM 1312 C LYS A 85 -1.177 10.897 3.472 1.00 0.00 C ATOM 1313 O LYS A 85 -0.204 11.134 2.755 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.359 12.185 3.241 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.683 13.467 2.716 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.889 13.687 1.206 1.00 0.00 C ATOM 1317 CE LYS A 85 -1.818 14.575 0.550 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.552 15.830 1.301 1.00 0.00 N ATOM 0 H LYS A 85 -4.194 9.947 3.816 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.464 10.883 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.371 12.123 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.449 12.245 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.077 14.326 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.615 13.419 2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.899 12.718 0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.868 14.138 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.891 14.009 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.135 14.826 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.375 16.605 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.376 16.063 1.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.718 15.701 1.908 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.051 10.541 4.755 1.00 0.00 N ATOM 1333 CA LYS A 86 0.244 10.319 5.416 1.00 0.00 C ATOM 1334 C LYS A 86 1.038 9.194 4.748 1.00 0.00 C ATOM 1335 O LYS A 86 2.214 9.396 4.472 1.00 0.00 O ATOM 1336 CB LYS A 86 0.034 10.066 6.916 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.213 11.375 7.683 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.552 11.087 9.151 1.00 0.00 C ATOM 1339 CE LYS A 86 -0.790 12.400 9.905 1.00 0.00 C ATOM 1340 NZ LYS A 86 -1.089 12.160 11.341 1.00 0.00 N ATOM 0 H LYS A 86 -1.851 10.397 5.371 1.00 0.00 H new ATOM 0 HA LYS A 86 0.845 11.222 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.814 9.396 7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.910 9.563 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.672 12.008 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.030 11.927 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.441 10.459 9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.262 10.533 9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.091 13.035 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.618 12.939 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.244 13.070 11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.944 11.574 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.288 11.668 11.785 1.00 0.00 H new ATOM 1354 N VAL A 87 0.417 8.069 4.378 1.00 0.00 N ATOM 1355 CA VAL A 87 1.069 7.019 3.569 1.00 0.00 C ATOM 1356 C VAL A 87 1.537 7.543 2.213 1.00 0.00 C ATOM 1357 O VAL A 87 2.668 7.258 1.842 1.00 0.00 O ATOM 1358 CB VAL A 87 0.160 5.786 3.404 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.605 4.818 2.301 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.145 5.026 4.730 1.00 0.00 C ATOM 0 H VAL A 87 -0.549 7.856 4.627 1.00 0.00 H new ATOM 0 HA VAL A 87 1.958 6.708 4.118 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.824 6.157 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.089 3.979 2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.614 5.338 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.606 4.449 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.493 4.147 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.159 4.714 4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.241 5.674 5.517 1.00 0.00 H new ATOM 1370 N ILE A 88 0.740 8.329 1.486 1.00 0.00 N ATOM 1371 CA ILE A 88 1.139 8.919 0.196 1.00 0.00 C ATOM 1372 C ILE A 88 2.364 9.837 0.358 1.00 0.00 C ATOM 1373 O ILE A 88 3.337 9.710 -0.389 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.078 9.641 -0.437 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.161 8.647 -0.927 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.314 10.614 -1.564 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.760 7.716 -2.081 1.00 0.00 C ATOM 0 H ILE A 88 -0.207 8.578 1.773 1.00 0.00 H new ATOM 0 HA ILE A 88 1.450 8.129 -0.487 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.506 10.239 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.467 8.031 -0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.035 9.219 -1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.583 11.087 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.982 11.379 -1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.821 10.066 -2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.599 7.068 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.486 8.312 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.090 7.106 -1.777 1.00 0.00 H new ATOM 1389 N GLU A 89 2.367 10.709 1.369 1.00 0.00 N ATOM 1390 CA GLU A 89 3.505 11.588 1.678 1.00 0.00 C ATOM 1391 C GLU A 89 4.749 10.800 2.135 1.00 0.00 C ATOM 1392 O GLU A 89 5.863 11.104 1.705 1.00 0.00 O ATOM 1393 CB GLU A 89 3.092 12.625 2.738 1.00 0.00 C ATOM 1394 CG GLU A 89 2.137 13.686 2.164 1.00 0.00 C ATOM 1395 CD GLU A 89 1.638 14.698 3.217 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.376 15.028 4.177 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.501 15.209 3.060 1.00 0.00 O ATOM 0 H GLU A 89 1.576 10.828 2.002 1.00 0.00 H new ATOM 0 HA GLU A 89 3.784 12.104 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.610 12.117 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.982 13.114 3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.644 14.226 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.278 13.186 1.716 1.00 0.00 H new ATOM 1404 N LEU A 90 4.577 9.746 2.939 1.00 0.00 N ATOM 1405 CA LEU A 90 5.666 8.864 3.374 1.00 0.00 C ATOM 1406 C LEU A 90 6.186 7.969 2.239 1.00 0.00 C ATOM 1407 O LEU A 90 7.377 7.689 2.195 1.00 0.00 O ATOM 1408 CB LEU A 90 5.211 8.024 4.581 1.00 0.00 C ATOM 1409 CG LEU A 90 5.027 8.832 5.883 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.371 7.941 6.936 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.352 9.359 6.441 1.00 0.00 C ATOM 0 H LEU A 90 3.666 9.478 3.311 1.00 0.00 H new ATOM 0 HA LEU A 90 6.503 9.495 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.269 7.535 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.943 7.235 4.757 1.00 0.00 H new ATOM 0 HG LEU A 90 4.401 9.692 5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.238 8.506 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.400 7.604 6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.006 7.076 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.164 9.920 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.014 8.521 6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.822 10.012 5.706 1.00 0.00 H new ATOM 1423 N SER A 91 5.348 7.573 1.281 1.00 0.00 N ATOM 1424 CA SER A 91 5.778 6.841 0.079 1.00 0.00 C ATOM 1425 C SER A 91 6.699 7.709 -0.782 1.00 0.00 C ATOM 1426 O SER A 91 7.713 7.238 -1.296 1.00 0.00 O ATOM 1427 CB SER A 91 4.576 6.403 -0.767 1.00 0.00 C ATOM 1428 OG SER A 91 3.647 5.647 -0.019 1.00 0.00 O ATOM 0 H SER A 91 4.344 7.750 1.313 1.00 0.00 H new ATOM 0 HA SER A 91 6.317 5.956 0.417 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.081 7.284 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.925 5.812 -1.614 1.00 0.00 H new ATOM 0 HG SER A 91 3.124 6.246 0.554 1.00 0.00 H new ATOM 1434 N MET A 92 6.382 9.004 -0.882 1.00 0.00 N ATOM 1435 CA MET A 92 7.199 10.017 -1.554 1.00 0.00 C ATOM 1436 C MET A 92 8.519 10.283 -0.806 1.00 0.00 C ATOM 1437 O MET A 92 9.582 10.356 -1.422 1.00 0.00 O ATOM 1438 CB MET A 92 6.336 11.280 -1.703 1.00 0.00 C ATOM 1439 CG MET A 92 6.729 12.141 -2.901 1.00 0.00 C ATOM 1440 SD MET A 92 5.765 13.673 -3.055 1.00 0.00 S ATOM 1441 CE MET A 92 4.099 13.012 -3.366 1.00 0.00 C ATOM 0 H MET A 92 5.524 9.387 -0.485 1.00 0.00 H new ATOM 0 HA MET A 92 7.504 9.665 -2.539 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.290 10.988 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.416 11.876 -0.794 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.786 12.395 -2.822 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.609 11.555 -3.812 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.438 13.822 -3.674 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.147 12.262 -4.156 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.713 12.555 -2.455 1.00 0.00 H new ATOM 1451 N ASP A 93 8.471 10.350 0.528 1.00 0.00 N ATOM 1452 CA ASP A 93 9.645 10.503 1.395 1.00 0.00 C ATOM 1453 C ASP A 93 10.587 9.282 1.345 1.00 0.00 C ATOM 1454 O ASP A 93 11.806 9.441 1.283 1.00 0.00 O ATOM 1455 CB ASP A 93 9.161 10.774 2.827 1.00 0.00 C ATOM 1456 CG ASP A 93 10.309 11.184 3.752 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.711 12.370 3.701 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.816 10.328 4.511 1.00 0.00 O ATOM 0 H ASP A 93 7.595 10.298 1.048 1.00 0.00 H new ATOM 0 HA ASP A 93 10.236 11.345 1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.408 11.562 2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.679 9.880 3.222 1.00 0.00 H new ATOM 1463 N GLU A 94 10.039 8.064 1.304 1.00 0.00 N ATOM 1464 CA GLU A 94 10.809 6.820 1.186 1.00 0.00 C ATOM 1465 C GLU A 94 11.362 6.609 -0.234 1.00 0.00 C ATOM 1466 O GLU A 94 12.481 6.118 -0.380 1.00 0.00 O ATOM 1467 CB GLU A 94 9.985 5.618 1.681 1.00 0.00 C ATOM 1468 CG GLU A 94 9.657 5.661 3.187 1.00 0.00 C ATOM 1469 CD GLU A 94 10.862 5.386 4.097 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.815 6.194 4.155 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.852 4.368 4.828 1.00 0.00 O ATOM 0 H GLU A 94 9.032 7.911 1.353 1.00 0.00 H new ATOM 0 HA GLU A 94 11.681 6.908 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.053 5.573 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.533 4.701 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.247 6.641 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.879 4.928 3.400 1.00 0.00 H new ATOM 1478 N ALA A 95 10.663 7.059 -1.284 1.00 0.00 N ATOM 1479 CA ALA A 95 11.220 7.108 -2.639 1.00 0.00 C ATOM 1480 C ALA A 95 12.459 8.022 -2.706 1.00 0.00 C ATOM 1481 O ALA A 95 13.488 7.630 -3.267 1.00 0.00 O ATOM 1482 CB ALA A 95 10.126 7.552 -3.617 1.00 0.00 C ATOM 0 H ALA A 95 9.703 7.397 -1.218 1.00 0.00 H new ATOM 0 HA ALA A 95 11.560 6.112 -2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.534 7.590 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.300 6.841 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.764 8.541 -3.334 1.00 0.00 H new ATOM 1488 N ARG A 96 12.410 9.193 -2.046 1.00 0.00 N ATOM 1489 CA ARG A 96 13.570 10.092 -1.882 1.00 0.00 C ATOM 1490 C ARG A 96 14.708 9.427 -1.095 1.00 0.00 C ATOM 1491 O ARG A 96 15.874 9.596 -1.446 1.00 0.00 O ATOM 1492 CB ARG A 96 13.132 11.388 -1.174 1.00 0.00 C ATOM 1493 CG ARG A 96 13.999 12.598 -1.571 1.00 0.00 C ATOM 1494 CD ARG A 96 13.978 13.757 -0.558 1.00 0.00 C ATOM 1495 NE ARG A 96 12.623 14.091 -0.066 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.097 13.734 1.093 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.745 13.047 1.986 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.875 14.036 1.410 1.00 0.00 N ATOM 0 H ARG A 96 11.559 9.546 -1.608 1.00 0.00 H new ATOM 0 HA ARG A 96 13.950 10.324 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.090 11.596 -1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 96 13.186 11.245 -0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 96 15.028 12.264 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.660 12.971 -2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 96 14.610 13.497 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 96 14.415 14.641 -1.022 1.00 0.00 H new ATOM 0 HE ARG A 96 12.036 14.653 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.707 12.757 1.808 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.292 12.797 2.865 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.294 14.562 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.496 13.747 2.312 1.00 0.00 H new ATOM 1512 N LYS A 97 14.375 8.634 -0.068 1.00 0.00 N ATOM 1513 CA LYS A 97 15.325 7.915 0.808 1.00 0.00 C ATOM 1514 C LYS A 97 16.202 6.908 0.048 1.00 0.00 C ATOM 1515 O LYS A 97 17.381 6.767 0.370 1.00 0.00 O ATOM 1516 CB LYS A 97 14.533 7.211 1.929 1.00 0.00 C ATOM 1517 CG LYS A 97 15.236 7.156 3.295 1.00 0.00 C ATOM 1518 CD LYS A 97 15.350 8.517 4.006 1.00 0.00 C ATOM 1519 CE LYS A 97 14.039 9.321 4.085 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.968 8.625 4.843 1.00 0.00 N ATOM 0 H LYS A 97 13.402 8.466 0.190 1.00 0.00 H new ATOM 0 HA LYS A 97 16.011 8.649 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.577 7.720 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.313 6.192 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.694 6.466 3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.237 6.746 3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.719 8.352 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.097 9.119 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.239 10.284 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.685 9.526 3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.103 9.202 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.775 7.702 4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.275 8.483 5.826 1.00 0.00 H new ATOM 1534 N LEU A 98 15.649 6.258 -0.984 1.00 0.00 N ATOM 1535 CA LEU A 98 16.378 5.378 -1.915 1.00 0.00 C ATOM 1536 C LEU A 98 16.878 6.103 -3.188 1.00 0.00 C ATOM 1537 O LEU A 98 17.434 5.465 -4.084 1.00 0.00 O ATOM 1538 CB LEU A 98 15.538 4.118 -2.242 1.00 0.00 C ATOM 1539 CG LEU A 98 15.324 3.064 -1.135 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.578 2.785 -0.303 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.180 3.415 -0.189 1.00 0.00 C ATOM 0 H LEU A 98 14.655 6.330 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 98 17.286 5.057 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.555 4.453 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.008 3.618 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 98 15.067 2.160 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.352 2.035 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.372 2.417 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.904 3.705 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.080 2.635 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.390 4.367 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.251 3.493 -0.754 1.00 0.00 H new ATOM 1553 N GLY A 99 16.708 7.426 -3.286 1.00 0.00 N ATOM 1554 CA GLY A 99 17.214 8.253 -4.389 1.00 0.00 C ATOM 1555 C GLY A 99 16.425 8.163 -5.705 1.00 0.00 C ATOM 1556 O GLY A 99 16.958 8.529 -6.756 1.00 0.00 O ATOM 0 H GLY A 99 16.202 7.965 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.225 9.293 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.248 7.970 -4.586 1.00 0.00 H new ATOM 1560 N HIS A 100 15.177 7.682 -5.679 1.00 0.00 N ATOM 1561 CA HIS A 100 14.294 7.630 -6.855 1.00 0.00 C ATOM 1562 C HIS A 100 13.619 8.986 -7.116 1.00 0.00 C ATOM 1563 O HIS A 100 13.274 9.708 -6.180 1.00 0.00 O ATOM 1564 CB HIS A 100 13.239 6.522 -6.700 1.00 0.00 C ATOM 1565 CG HIS A 100 13.786 5.120 -6.816 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.567 4.254 -7.893 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.558 4.480 -5.892 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.214 3.116 -7.592 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.820 3.224 -6.395 1.00 0.00 N ATOM 0 H HIS A 100 14.745 7.313 -4.832 1.00 0.00 H new ATOM 0 HA HIS A 100 14.916 7.397 -7.719 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.755 6.631 -5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.468 6.662 -7.458 1.00 0.00 H new ATOM 0 HD1 HIS A 100 13.026 4.448 -8.736 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.898 4.880 -4.948 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.244 2.239 -8.221 1.00 0.00 H new ATOM 1577 N SER A 101 13.381 9.304 -8.391 1.00 0.00 N ATOM 1578 CA SER A 101 12.634 10.489 -8.857 1.00 0.00 C ATOM 1579 C SER A 101 11.134 10.218 -9.087 1.00 0.00 C ATOM 1580 O SER A 101 10.426 11.025 -9.694 1.00 0.00 O ATOM 1581 CB SER A 101 13.310 11.063 -10.108 1.00 0.00 C ATOM 1582 OG SER A 101 13.416 10.077 -11.125 1.00 0.00 O ATOM 0 H SER A 101 13.714 8.725 -9.162 1.00 0.00 H new ATOM 0 HA SER A 101 12.666 11.231 -8.059 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.737 11.913 -10.478 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.302 11.435 -9.852 1.00 0.00 H new ATOM 0 HG SER A 101 12.593 9.545 -11.152 1.00 0.00 H new ATOM 1588 N TYR A 102 10.645 9.068 -8.614 1.00 0.00 N ATOM 1589 CA TYR A 102 9.254 8.618 -8.684 1.00 0.00 C ATOM 1590 C TYR A 102 8.952 7.583 -7.588 1.00 0.00 C ATOM 1591 O TYR A 102 9.843 6.877 -7.114 1.00 0.00 O ATOM 1592 CB TYR A 102 8.951 8.036 -10.078 1.00 0.00 C ATOM 1593 CG TYR A 102 10.039 7.143 -10.657 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.238 5.838 -10.164 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.882 7.641 -11.671 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.272 5.033 -10.680 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.915 6.840 -12.192 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.116 5.533 -11.697 1.00 0.00 C ATOM 1599 OH TYR A 102 13.122 4.767 -12.202 1.00 0.00 O ATOM 0 H TYR A 102 11.244 8.388 -8.146 1.00 0.00 H new ATOM 0 HA TYR A 102 8.608 9.480 -8.517 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.025 7.464 -10.022 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.775 8.861 -10.768 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.594 5.453 -9.387 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.734 8.642 -12.050 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.420 4.034 -10.298 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.555 7.226 -12.972 1.00 0.00 H new ATOM 0 HH TYR A 102 13.600 5.270 -12.894 1.00 0.00 H new ATOM 1609 N VAL A 103 7.680 7.475 -7.205 1.00 0.00 N ATOM 1610 CA VAL A 103 7.167 6.514 -6.217 1.00 0.00 C ATOM 1611 C VAL A 103 6.703 5.234 -6.921 1.00 0.00 C ATOM 1612 O VAL A 103 5.727 5.264 -7.672 1.00 0.00 O ATOM 1613 CB VAL A 103 6.016 7.146 -5.405 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.590 6.238 -4.250 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.401 8.506 -4.809 1.00 0.00 C ATOM 0 H VAL A 103 6.948 8.075 -7.586 1.00 0.00 H new ATOM 0 HA VAL A 103 7.967 6.253 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 103 5.196 7.279 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.778 6.710 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.251 5.281 -4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.437 6.076 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.558 8.909 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.255 8.383 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.664 9.194 -5.612 1.00 0.00 H new ATOM 1625 N GLY A 104 7.392 4.113 -6.694 1.00 0.00 N ATOM 1626 CA GLY A 104 6.986 2.786 -7.180 1.00 0.00 C ATOM 1627 C GLY A 104 6.002 2.063 -6.249 1.00 0.00 C ATOM 1628 O GLY A 104 5.708 2.534 -5.150 1.00 0.00 O ATOM 0 H GLY A 104 8.261 4.098 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.530 2.893 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.875 2.167 -7.306 1.00 0.00 H new ATOM 1632 N THR A 105 5.527 0.879 -6.655 1.00 0.00 N ATOM 1633 CA THR A 105 4.723 -0.022 -5.792 1.00 0.00 C ATOM 1634 C THR A 105 5.497 -0.390 -4.519 1.00 0.00 C ATOM 1635 O THR A 105 4.969 -0.364 -3.409 1.00 0.00 O ATOM 1636 CB THR A 105 4.314 -1.317 -6.531 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.402 -2.172 -6.830 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.608 -1.038 -7.854 1.00 0.00 C ATOM 0 H THR A 105 5.685 0.510 -7.593 1.00 0.00 H new ATOM 0 HA THR A 105 3.817 0.523 -5.526 1.00 0.00 H new ATOM 0 HB THR A 105 3.644 -1.807 -5.825 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.190 -1.633 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.343 -1.982 -8.331 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.704 -0.458 -7.669 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.272 -0.474 -8.509 1.00 0.00 H new ATOM 1646 N GLU A 106 6.793 -0.634 -4.700 1.00 0.00 N ATOM 1647 CA GLU A 106 7.845 -0.803 -3.711 1.00 0.00 C ATOM 1648 C GLU A 106 7.828 0.329 -2.670 1.00 0.00 C ATOM 1649 O GLU A 106 7.726 0.073 -1.469 1.00 0.00 O ATOM 1650 CB GLU A 106 9.198 -0.920 -4.461 1.00 0.00 C ATOM 1651 CG GLU A 106 9.469 0.048 -5.639 1.00 0.00 C ATOM 1652 CD GLU A 106 9.022 -0.458 -7.033 1.00 0.00 C ATOM 1653 OE1 GLU A 106 7.830 -0.802 -7.226 1.00 0.00 O ATOM 1654 OE2 GLU A 106 9.826 -0.443 -7.991 1.00 0.00 O ATOM 0 H GLU A 106 7.167 -0.727 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 106 7.683 -1.716 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.996 -0.787 -3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.281 -1.938 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.963 0.992 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.538 0.260 -5.674 1.00 0.00 H new ATOM 1661 N HIS A 107 7.829 1.588 -3.118 1.00 0.00 N ATOM 1662 CA HIS A 107 7.810 2.765 -2.246 1.00 0.00 C ATOM 1663 C HIS A 107 6.439 3.012 -1.603 1.00 0.00 C ATOM 1664 O HIS A 107 6.401 3.499 -0.474 1.00 0.00 O ATOM 1665 CB HIS A 107 8.307 3.984 -3.026 1.00 0.00 C ATOM 1666 CG HIS A 107 9.673 3.773 -3.627 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.940 3.660 -4.992 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.825 3.561 -2.927 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.252 3.384 -5.083 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.808 3.323 -3.861 1.00 0.00 N ATOM 0 H HIS A 107 7.843 1.821 -4.111 1.00 0.00 H new ATOM 0 HA HIS A 107 8.486 2.577 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.597 4.216 -3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.336 4.848 -2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.942 3.577 -1.854 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.786 3.232 -6.010 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.790 3.133 -3.660 1.00 0.00 H new ATOM 1678 N ILE A 108 5.334 2.617 -2.251 1.00 0.00 N ATOM 1679 CA ILE A 108 4.003 2.590 -1.618 1.00 0.00 C ATOM 1680 C ILE A 108 4.026 1.658 -0.399 1.00 0.00 C ATOM 1681 O ILE A 108 3.595 2.057 0.684 1.00 0.00 O ATOM 1682 CB ILE A 108 2.879 2.217 -2.617 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.630 3.395 -3.583 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.573 1.858 -1.881 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.598 3.099 -4.679 1.00 0.00 C ATOM 0 H ILE A 108 5.335 2.308 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 108 3.769 3.599 -1.278 1.00 0.00 H new ATOM 0 HB ILE A 108 3.201 1.341 -3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.296 4.258 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.574 3.671 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.804 1.601 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.748 1.007 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.242 2.712 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.481 3.976 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.939 2.257 -5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.640 2.853 -4.220 1.00 0.00 H new ATOM 1697 N LEU A 109 4.573 0.444 -0.538 1.00 0.00 N ATOM 1698 CA LEU A 109 4.698 -0.471 0.598 1.00 0.00 C ATOM 1699 C LEU A 109 5.616 0.104 1.679 1.00 0.00 C ATOM 1700 O LEU A 109 5.217 0.086 2.841 1.00 0.00 O ATOM 1701 CB LEU A 109 5.101 -1.873 0.125 1.00 0.00 C ATOM 1702 CG LEU A 109 5.195 -2.942 1.236 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.936 -3.050 2.100 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.405 -4.315 0.596 1.00 0.00 C ATOM 0 H LEU A 109 4.933 0.077 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 109 3.723 -0.580 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.379 -2.209 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.067 -1.806 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 109 6.024 -2.635 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.079 -3.821 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.746 -2.094 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.085 -3.312 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.472 -5.074 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.565 -4.543 -0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.328 -4.309 0.016 1.00 0.00 H new ATOM 1716 N LEU A 110 6.762 0.707 1.326 1.00 0.00 N ATOM 1717 CA LEU A 110 7.601 1.403 2.316 1.00 0.00 C ATOM 1718 C LEU A 110 6.825 2.507 3.067 1.00 0.00 C ATOM 1719 O LEU A 110 6.976 2.626 4.281 1.00 0.00 O ATOM 1720 CB LEU A 110 8.901 1.957 1.700 1.00 0.00 C ATOM 1721 CG LEU A 110 9.873 0.928 1.083 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.259 1.556 0.931 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.031 -0.351 1.906 1.00 0.00 C ATOM 0 H LEU A 110 7.127 0.728 0.374 1.00 0.00 H new ATOM 0 HA LEU A 110 7.888 0.649 3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.631 2.676 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.436 2.508 2.474 1.00 0.00 H new ATOM 0 HG LEU A 110 9.437 0.652 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.943 0.827 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.194 2.428 0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.629 1.861 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.729 -1.022 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.413 -0.102 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.063 -0.842 2.004 1.00 0.00 H new ATOM 1735 N GLY A 111 5.937 3.249 2.397 1.00 0.00 N ATOM 1736 CA GLY A 111 5.029 4.210 3.035 1.00 0.00 C ATOM 1737 C GLY A 111 4.023 3.565 4.002 1.00 0.00 C ATOM 1738 O GLY A 111 3.827 4.073 5.108 1.00 0.00 O ATOM 0 H GLY A 111 5.827 3.199 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.619 4.948 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.481 4.747 2.261 1.00 0.00 H new ATOM 1742 N LEU A 112 3.433 2.420 3.634 1.00 0.00 N ATOM 1743 CA LEU A 112 2.485 1.662 4.469 1.00 0.00 C ATOM 1744 C LEU A 112 3.123 1.157 5.777 1.00 0.00 C ATOM 1745 O LEU A 112 2.536 1.328 6.847 1.00 0.00 O ATOM 1746 CB LEU A 112 1.901 0.477 3.667 1.00 0.00 C ATOM 1747 CG LEU A 112 0.942 0.859 2.523 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.655 -0.360 1.645 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.409 1.351 3.037 1.00 0.00 C ATOM 0 H LEU A 112 3.604 1.983 2.728 1.00 0.00 H new ATOM 0 HA LEU A 112 1.683 2.346 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.727 -0.098 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.372 -0.181 4.357 1.00 0.00 H new ATOM 0 HG LEU A 112 1.438 1.655 1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.024 -0.077 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.588 -0.730 1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.196 -1.143 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.048 1.607 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.883 0.565 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.262 2.232 3.661 1.00 0.00 H new ATOM 1761 N ILE A 113 4.331 0.580 5.719 1.00 0.00 N ATOM 1762 CA ILE A 113 5.073 0.158 6.930 1.00 0.00 C ATOM 1763 C ILE A 113 5.623 1.350 7.733 1.00 0.00 C ATOM 1764 O ILE A 113 5.633 1.288 8.964 1.00 0.00 O ATOM 1765 CB ILE A 113 6.204 -0.871 6.647 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.672 -0.926 5.187 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.754 -2.267 7.103 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.060 -1.518 4.950 1.00 0.00 C ATOM 0 H ILE A 113 4.823 0.391 4.845 1.00 0.00 H new ATOM 0 HA ILE A 113 4.327 -0.350 7.540 1.00 0.00 H new ATOM 0 HB ILE A 113 7.067 -0.529 7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.948 -1.508 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.657 0.086 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.547 -2.988 6.904 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.539 -2.249 8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.856 -2.556 6.557 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.284 -1.506 3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.804 -0.926 5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.084 -2.545 5.314 1.00 0.00 H new ATOM 1780 N ARG A 114 6.037 2.447 7.078 1.00 0.00 N ATOM 1781 CA ARG A 114 6.540 3.663 7.750 1.00 0.00 C ATOM 1782 C ARG A 114 5.450 4.402 8.542 1.00 0.00 C ATOM 1783 O ARG A 114 5.752 4.970 9.591 1.00 0.00 O ATOM 1784 CB ARG A 114 7.227 4.571 6.710 1.00 0.00 C ATOM 1785 CG ARG A 114 7.875 5.848 7.275 1.00 0.00 C ATOM 1786 CD ARG A 114 9.055 5.601 8.226 1.00 0.00 C ATOM 1787 NE ARG A 114 10.256 5.153 7.498 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.498 5.154 7.934 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.814 5.407 9.172 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.452 4.904 7.090 1.00 0.00 N ATOM 0 H ARG A 114 6.033 2.518 6.061 1.00 0.00 H new ATOM 0 HA ARG A 114 7.275 3.363 8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.994 3.991 6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.490 4.859 5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.219 6.463 6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.114 6.422 7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.281 6.517 8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.776 4.850 8.965 1.00 0.00 H new ATOM 0 HE ARG A 114 10.108 4.803 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.083 5.616 9.852 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.792 5.396 9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.231 4.712 6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.422 4.899 7.404 1.00 0.00 H new ATOM 1804 N GLU A 115 4.193 4.368 8.091 1.00 0.00 N ATOM 1805 CA GLU A 115 3.050 4.938 8.827 1.00 0.00 C ATOM 1806 C GLU A 115 2.812 4.227 10.173 1.00 0.00 C ATOM 1807 O GLU A 115 2.544 4.888 11.178 1.00 0.00 O ATOM 1808 CB GLU A 115 1.798 4.898 7.929 1.00 0.00 C ATOM 1809 CG GLU A 115 0.458 5.224 8.619 1.00 0.00 C ATOM 1810 CD GLU A 115 0.365 6.621 9.272 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.216 7.501 9.007 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.590 6.838 10.056 1.00 0.00 O ATOM 0 H GLU A 115 3.933 3.943 7.201 1.00 0.00 H new ATOM 0 HA GLU A 115 3.277 5.975 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.942 5.601 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.724 3.904 7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.341 5.133 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.272 4.472 9.385 1.00 0.00 H new ATOM 1819 N GLY A 116 2.929 2.893 10.212 1.00 0.00 N ATOM 1820 CA GLY A 116 2.952 2.063 11.429 1.00 0.00 C ATOM 1821 C GLY A 116 1.640 1.936 12.226 1.00 0.00 C ATOM 1822 O GLY A 116 1.421 0.913 12.875 1.00 0.00 O ATOM 0 H GLY A 116 3.014 2.337 9.361 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.273 1.060 11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.714 2.465 12.097 1.00 0.00 H new ATOM 1826 N GLU A 117 0.753 2.934 12.175 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.501 2.992 12.947 1.00 0.00 C ATOM 1828 C GLU A 117 -1.737 2.606 12.112 1.00 0.00 C ATOM 1829 O GLU A 117 -2.735 2.130 12.658 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.631 4.410 13.532 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.738 4.584 14.584 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.458 3.776 15.866 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.668 4.243 16.723 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -2.033 2.674 16.033 1.00 0.00 O ATOM 0 H GLU A 117 0.888 3.751 11.579 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.459 2.254 13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.322 4.689 13.981 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.815 5.108 12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.834 5.640 14.836 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.692 4.270 14.160 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.681 2.777 10.786 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.764 2.411 9.869 1.00 0.00 C ATOM 1843 C GLY A 118 -3.019 0.903 9.798 1.00 0.00 C ATOM 1844 O GLY A 118 -2.139 0.095 10.105 1.00 0.00 O ATOM 0 H GLY A 118 -0.871 3.179 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.680 2.912 10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.525 2.779 8.871 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.227 0.515 9.369 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.663 -0.893 9.276 1.00 0.00 C ATOM 1850 C VAL A 119 -3.675 -1.745 8.480 1.00 0.00 C ATOM 1851 O VAL A 119 -3.412 -2.875 8.874 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.065 -0.993 8.648 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.509 -2.443 8.396 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.119 -0.352 9.555 1.00 0.00 C ATOM 0 H VAL A 119 -4.943 1.177 9.071 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.699 -1.282 10.294 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.989 -0.469 7.695 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.505 -2.447 7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.807 -2.925 7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.531 -2.986 9.341 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.100 -0.436 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.130 -0.863 10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.878 0.700 9.706 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.066 -1.212 7.416 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.077 -1.946 6.627 1.00 0.00 C ATOM 1866 C ALA A 120 -0.897 -2.478 7.464 1.00 0.00 C ATOM 1867 O ALA A 120 -0.533 -3.648 7.350 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.587 -1.014 5.522 1.00 0.00 C ATOM 0 H ALA A 120 -3.245 -0.265 7.081 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.552 -2.835 6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.846 -1.531 4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.429 -0.718 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.136 -0.127 5.967 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.342 -1.658 8.361 1.00 0.00 N ATOM 1875 CA ALA A 121 0.726 -2.083 9.268 1.00 0.00 C ATOM 1876 C ALA A 121 0.238 -3.146 10.277 1.00 0.00 C ATOM 1877 O ALA A 121 0.971 -4.093 10.576 1.00 0.00 O ATOM 1878 CB ALA A 121 1.289 -0.838 9.962 1.00 0.00 C ATOM 0 H ALA A 121 -0.620 -0.684 8.478 1.00 0.00 H new ATOM 0 HA ALA A 121 1.519 -2.568 8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.087 -1.131 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.685 -0.152 9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.496 -0.344 10.523 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.012 -3.042 10.755 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.641 -4.027 11.664 1.00 0.00 C ATOM 1886 C ARG A 122 -1.829 -5.382 10.981 1.00 0.00 C ATOM 1887 O ARG A 122 -1.455 -6.407 11.541 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.001 -3.523 12.187 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.937 -2.132 12.829 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.330 -1.670 13.270 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.348 -0.210 13.454 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.256 0.512 14.083 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.317 -0.013 14.629 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.099 1.798 14.162 1.00 0.00 N ATOM 0 H ARG A 122 -1.627 -2.263 10.521 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.962 -4.151 12.508 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.712 -3.500 11.361 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.385 -4.234 12.919 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.267 -2.154 13.689 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.520 -1.418 12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.070 -1.959 12.523 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.607 -2.164 14.201 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.567 0.304 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.471 -1.020 14.580 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.993 0.583 15.106 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.281 2.239 13.741 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.793 2.368 14.645 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.341 -5.376 9.749 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.518 -6.568 8.894 1.00 0.00 C ATOM 1910 C VAL A 123 -1.196 -7.308 8.709 1.00 0.00 C ATOM 1911 O VAL A 123 -1.123 -8.508 8.973 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.114 -6.171 7.527 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.065 -7.305 6.493 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.570 -5.736 7.693 1.00 0.00 C ATOM 0 H VAL A 123 -2.656 -4.517 9.297 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.215 -7.241 9.392 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.498 -5.351 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.499 -6.961 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.029 -7.601 6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.632 -8.159 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.980 -5.458 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.150 -6.559 8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.620 -4.880 8.366 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.132 -6.599 8.324 1.00 0.00 N ATOM 1925 CA LEU A 124 1.193 -7.196 8.140 1.00 0.00 C ATOM 1926 C LEU A 124 1.725 -7.812 9.443 1.00 0.00 C ATOM 1927 O LEU A 124 2.178 -8.957 9.426 1.00 0.00 O ATOM 1928 CB LEU A 124 2.147 -6.135 7.561 1.00 0.00 C ATOM 1929 CG LEU A 124 1.765 -5.681 6.137 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.611 -4.476 5.727 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.968 -6.780 5.096 1.00 0.00 C ATOM 0 H LEU A 124 -0.164 -5.598 8.132 1.00 0.00 H new ATOM 0 HA LEU A 124 1.120 -8.021 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.157 -5.267 8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.160 -6.537 7.547 1.00 0.00 H new ATOM 0 HG LEU A 124 0.706 -5.425 6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.334 -4.163 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.437 -3.656 6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.666 -4.749 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.684 -6.406 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.016 -7.079 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.349 -7.641 5.350 1.00 0.00 H new ATOM 1943 N ASN A 125 1.581 -7.123 10.581 1.00 0.00 N ATOM 1944 CA ASN A 125 2.022 -7.638 11.883 1.00 0.00 C ATOM 1945 C ASN A 125 1.176 -8.830 12.386 1.00 0.00 C ATOM 1946 O ASN A 125 1.725 -9.737 13.014 1.00 0.00 O ATOM 1947 CB ASN A 125 2.068 -6.493 12.911 1.00 0.00 C ATOM 1948 CG ASN A 125 3.346 -5.677 12.800 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.348 -5.962 13.442 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.363 -4.643 11.993 1.00 0.00 N ATOM 0 H ASN A 125 1.157 -6.196 10.626 1.00 0.00 H new ATOM 0 HA ASN A 125 3.028 -8.036 11.752 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.207 -5.840 12.765 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.988 -6.906 13.917 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.209 -4.080 11.903 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.530 -4.402 11.456 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.126 -8.876 12.079 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.997 -10.020 12.383 1.00 0.00 C ATOM 1959 C ASN A 126 -0.602 -11.272 11.580 1.00 0.00 C ATOM 1960 O ASN A 126 -0.616 -12.383 12.116 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.464 -9.659 12.078 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.133 -8.716 13.065 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.570 -8.256 14.051 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.395 -8.436 12.840 1.00 0.00 N ATOM 0 H ASN A 126 -0.610 -8.112 11.607 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.880 -10.248 13.442 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.509 -9.208 11.087 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.044 -10.581 12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.907 -7.835 13.486 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.864 -8.819 12.019 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.233 -11.096 10.306 1.00 0.00 N ATOM 1972 CA LEU A 127 0.216 -12.177 9.420 1.00 0.00 C ATOM 1973 C LEU A 127 1.649 -12.647 9.741 1.00 0.00 C ATOM 1974 O LEU A 127 1.951 -13.834 9.609 1.00 0.00 O ATOM 1975 CB LEU A 127 0.109 -11.690 7.966 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.330 -11.440 7.474 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.292 -10.663 6.161 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.092 -12.745 7.239 1.00 0.00 C ATOM 0 H LEU A 127 -0.238 -10.182 9.853 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.426 -13.044 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.679 -10.766 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.578 -12.428 7.315 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.845 -10.874 8.251 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.310 -10.486 5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.791 -9.708 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.748 -11.239 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.101 -12.520 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.574 -13.338 6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.145 -13.308 8.171 1.00 0.00 H new ATOM 1990 N GLY A 128 2.510 -11.730 10.194 1.00 0.00 N ATOM 1991 CA GLY A 128 3.852 -12.006 10.737 1.00 0.00 C ATOM 1992 C GLY A 128 5.002 -11.187 10.127 1.00 0.00 C ATOM 1993 O GLY A 128 6.160 -11.388 10.496 1.00 0.00 O ATOM 0 H GLY A 128 2.286 -10.735 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.833 -11.825 11.812 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.070 -13.065 10.595 1.00 0.00 H new ATOM 1997 N VAL A 129 4.704 -10.271 9.200 1.00 0.00 N ATOM 1998 CA VAL A 129 5.669 -9.376 8.539 1.00 0.00 C ATOM 1999 C VAL A 129 5.889 -8.096 9.355 1.00 0.00 C ATOM 2000 O VAL A 129 4.949 -7.516 9.898 1.00 0.00 O ATOM 2001 CB VAL A 129 5.208 -9.079 7.098 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.081 -8.042 6.384 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.239 -10.375 6.279 1.00 0.00 C ATOM 0 H VAL A 129 3.748 -10.124 8.875 1.00 0.00 H new ATOM 0 HA VAL A 129 6.636 -9.876 8.484 1.00 0.00 H new ATOM 0 HB VAL A 129 4.200 -8.670 7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.702 -7.880 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.056 -7.103 6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.108 -8.405 6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.914 -10.169 5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.254 -10.771 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.571 -11.108 6.732 1.00 0.00 H new ATOM 2013 N SER A 130 7.142 -7.641 9.417 1.00 0.00 N ATOM 2014 CA SER A 130 7.574 -6.420 10.110 1.00 0.00 C ATOM 2015 C SER A 130 8.064 -5.345 9.134 1.00 0.00 C ATOM 2016 O SER A 130 8.247 -5.604 7.939 1.00 0.00 O ATOM 2017 CB SER A 130 8.680 -6.769 11.115 1.00 0.00 C ATOM 2018 OG SER A 130 9.903 -7.030 10.442 1.00 0.00 O ATOM 0 H SER A 130 7.916 -8.131 8.969 1.00 0.00 H new ATOM 0 HA SER A 130 6.712 -6.007 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.814 -5.946 11.817 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.386 -7.642 11.699 1.00 0.00 H new ATOM 0 HG SER A 130 10.597 -7.249 11.098 1.00 0.00 H new ATOM 2024 N LEU A 131 8.353 -4.151 9.666 1.00 0.00 N ATOM 2025 CA LEU A 131 9.034 -3.060 8.955 1.00 0.00 C ATOM 2026 C LEU A 131 10.319 -3.563 8.264 1.00 0.00 C ATOM 2027 O LEU A 131 10.552 -3.278 7.090 1.00 0.00 O ATOM 2028 CB LEU A 131 9.334 -1.931 9.975 1.00 0.00 C ATOM 2029 CG LEU A 131 8.965 -0.514 9.501 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.209 0.501 10.617 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.766 -0.061 8.280 1.00 0.00 C ATOM 0 H LEU A 131 8.114 -3.910 10.628 1.00 0.00 H new ATOM 0 HA LEU A 131 8.392 -2.672 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.793 -2.142 10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.397 -1.952 10.216 1.00 0.00 H new ATOM 0 HG LEU A 131 7.911 -0.559 9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.943 1.498 10.266 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.597 0.245 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.261 0.484 10.900 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.459 0.945 7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.829 -0.061 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.582 -0.744 7.451 1.00 0.00 H new ATOM 2043 N ASN A 132 11.111 -4.378 8.971 1.00 0.00 N ATOM 2044 CA ASN A 132 12.400 -4.890 8.498 1.00 0.00 C ATOM 2045 C ASN A 132 12.262 -6.072 7.523 1.00 0.00 C ATOM 2046 O ASN A 132 13.047 -6.163 6.576 1.00 0.00 O ATOM 2047 CB ASN A 132 13.270 -5.262 9.715 1.00 0.00 C ATOM 2048 CG ASN A 132 13.719 -4.070 10.555 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.562 -2.909 10.205 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.311 -4.325 11.700 1.00 0.00 N ATOM 0 H ASN A 132 10.868 -4.706 9.906 1.00 0.00 H new ATOM 0 HA ASN A 132 12.885 -4.100 7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.711 -5.949 10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.152 -5.798 9.366 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.635 -3.558 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.446 -5.290 12.000 1.00 0.00 H new ATOM 2057 N LYS A 133 11.283 -6.972 7.705 1.00 0.00 N ATOM 2058 CA LYS A 133 11.042 -8.095 6.771 1.00 0.00 C ATOM 2059 C LYS A 133 10.544 -7.593 5.414 1.00 0.00 C ATOM 2060 O LYS A 133 11.091 -7.980 4.380 1.00 0.00 O ATOM 2061 CB LYS A 133 10.069 -9.129 7.375 1.00 0.00 C ATOM 2062 CG LYS A 133 10.763 -10.294 8.101 1.00 0.00 C ATOM 2063 CD LYS A 133 11.497 -9.886 9.388 1.00 0.00 C ATOM 2064 CE LYS A 133 12.238 -11.062 10.041 1.00 0.00 C ATOM 2065 NZ LYS A 133 11.312 -12.076 10.617 1.00 0.00 N ATOM 0 H LYS A 133 10.638 -6.947 8.495 1.00 0.00 H new ATOM 0 HA LYS A 133 11.996 -8.596 6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.406 -8.622 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.444 -9.532 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.018 -11.051 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.477 -10.758 7.420 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.210 -9.093 9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.779 -9.475 10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.878 -11.540 9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.890 -10.683 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 11.864 -12.847 11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.718 -11.630 11.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.706 -12.460 9.864 1.00 0.00 H new ATOM 2079 N ALA A 134 9.569 -6.680 5.416 1.00 0.00 N ATOM 2080 CA ALA A 134 9.080 -6.040 4.198 1.00 0.00 C ATOM 2081 C ALA A 134 10.174 -5.192 3.533 1.00 0.00 C ATOM 2082 O ALA A 134 10.393 -5.346 2.331 1.00 0.00 O ATOM 2083 CB ALA A 134 7.822 -5.230 4.526 1.00 0.00 C ATOM 0 H ALA A 134 9.098 -6.365 6.264 1.00 0.00 H new ATOM 0 HA ALA A 134 8.812 -6.803 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.452 -4.750 3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.055 -5.894 4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.063 -4.469 5.268 1.00 0.00 H new ATOM 2089 N ARG A 135 10.936 -4.384 4.291 1.00 0.00 N ATOM 2090 CA ARG A 135 12.069 -3.627 3.723 1.00 0.00 C ATOM 2091 C ARG A 135 13.085 -4.522 3.028 1.00 0.00 C ATOM 2092 O ARG A 135 13.380 -4.277 1.865 1.00 0.00 O ATOM 2093 CB ARG A 135 12.761 -2.748 4.778 1.00 0.00 C ATOM 2094 CG ARG A 135 12.087 -1.376 4.828 1.00 0.00 C ATOM 2095 CD ARG A 135 12.699 -0.458 5.886 1.00 0.00 C ATOM 2096 NE ARG A 135 12.521 0.954 5.492 1.00 0.00 N ATOM 2097 CZ ARG A 135 13.395 1.687 4.819 1.00 0.00 C ATOM 2098 NH1 ARG A 135 14.603 1.273 4.557 1.00 0.00 N ATOM 2099 NH2 ARG A 135 13.077 2.862 4.371 1.00 0.00 N ATOM 0 H ARG A 135 10.791 -4.238 5.290 1.00 0.00 H new ATOM 0 HA ARG A 135 11.637 -2.974 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.707 -3.226 5.756 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.818 -2.636 4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.166 -0.901 3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.025 -1.505 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.227 -0.637 6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.760 -0.681 6.003 1.00 0.00 H new ATOM 0 HE ARG A 135 11.647 1.405 5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.906 0.352 4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.245 1.870 4.035 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.142 3.234 4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.762 3.414 3.855 1.00 0.00 H new ATOM 2113 N GLN A 136 13.582 -5.574 3.674 1.00 0.00 N ATOM 2114 CA GLN A 136 14.617 -6.425 3.070 1.00 0.00 C ATOM 2115 C GLN A 136 14.141 -7.106 1.777 1.00 0.00 C ATOM 2116 O GLN A 136 14.898 -7.143 0.803 1.00 0.00 O ATOM 2117 CB GLN A 136 15.101 -7.461 4.097 1.00 0.00 C ATOM 2118 CG GLN A 136 15.992 -6.822 5.175 1.00 0.00 C ATOM 2119 CD GLN A 136 16.246 -7.781 6.334 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.293 -8.404 6.457 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.286 -7.943 7.220 1.00 0.00 N ATOM 0 H GLN A 136 13.291 -5.860 4.609 1.00 0.00 H new ATOM 0 HA GLN A 136 15.451 -5.783 2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.240 -7.934 4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.656 -8.248 3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.943 -6.525 4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.517 -5.915 5.550 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.411 -7.427 7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.417 -8.584 8.002 1.00 0.00 H new ATOM 2130 N GLN A 137 12.897 -7.598 1.711 1.00 0.00 N ATOM 2131 CA GLN A 137 12.386 -8.198 0.472 1.00 0.00 C ATOM 2132 C GLN A 137 12.111 -7.162 -0.621 1.00 0.00 C ATOM 2133 O GLN A 137 12.462 -7.407 -1.772 1.00 0.00 O ATOM 2134 CB GLN A 137 11.150 -9.080 0.736 1.00 0.00 C ATOM 2135 CG GLN A 137 11.511 -10.561 0.952 1.00 0.00 C ATOM 2136 CD GLN A 137 12.353 -11.169 -0.177 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.410 -11.743 0.047 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.949 -11.052 -1.427 1.00 0.00 N ATOM 0 H GLN A 137 12.235 -7.593 2.487 1.00 0.00 H new ATOM 0 HA GLN A 137 13.181 -8.841 0.094 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.624 -8.707 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.463 -8.997 -0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.056 -10.658 1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.592 -11.137 1.056 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.071 -10.577 -1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.515 -11.436 -2.184 1.00 0.00 H new ATOM 2147 N VAL A 138 11.550 -5.994 -0.292 1.00 0.00 N ATOM 2148 CA VAL A 138 11.295 -4.928 -1.280 1.00 0.00 C ATOM 2149 C VAL A 138 12.607 -4.347 -1.823 1.00 0.00 C ATOM 2150 O VAL A 138 12.762 -4.203 -3.037 1.00 0.00 O ATOM 2151 CB VAL A 138 10.400 -3.833 -0.670 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.193 -2.652 -1.618 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.000 -4.380 -0.368 1.00 0.00 C ATOM 0 H VAL A 138 11.260 -5.757 0.657 1.00 0.00 H new ATOM 0 HA VAL A 138 10.764 -5.365 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 138 10.916 -3.508 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.555 -1.909 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.157 -2.203 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.719 -3.001 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.385 -3.589 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.541 -4.735 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.077 -5.205 0.340 1.00 0.00 H new ATOM 2163 N LEU A 139 13.579 -4.072 -0.948 1.00 0.00 N ATOM 2164 CA LEU A 139 14.887 -3.509 -1.306 1.00 0.00 C ATOM 2165 C LEU A 139 15.763 -4.492 -2.097 1.00 0.00 C ATOM 2166 O LEU A 139 16.565 -4.055 -2.924 1.00 0.00 O ATOM 2167 CB LEU A 139 15.596 -3.008 -0.033 1.00 0.00 C ATOM 2168 CG LEU A 139 14.904 -1.803 0.642 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.618 -1.464 1.950 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.899 -0.554 -0.237 1.00 0.00 C ATOM 0 H LEU A 139 13.477 -4.238 0.053 1.00 0.00 H new ATOM 0 HA LEU A 139 14.718 -2.666 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.655 -3.827 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.620 -2.731 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 139 13.870 -2.097 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.127 -0.614 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.579 -2.324 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.658 -1.213 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.400 0.259 0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.925 -0.264 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.368 -0.765 -1.166 1.00 0.00 H new ATOM 2182 N GLN A 140 15.588 -5.806 -1.907 1.00 0.00 N ATOM 2183 CA GLN A 140 16.200 -6.802 -2.792 1.00 0.00 C ATOM 2184 C GLN A 140 15.456 -6.890 -4.135 1.00 0.00 C ATOM 2185 O GLN A 140 16.071 -6.786 -5.198 1.00 0.00 O ATOM 2186 CB GLN A 140 16.266 -8.174 -2.103 1.00 0.00 C ATOM 2187 CG GLN A 140 17.383 -8.227 -1.048 1.00 0.00 C ATOM 2188 CD GLN A 140 17.326 -9.518 -0.235 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.102 -10.447 -0.415 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.394 -9.620 0.687 1.00 0.00 N ATOM 0 H GLN A 140 15.030 -6.202 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 140 17.220 -6.480 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.308 -8.390 -1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.434 -8.949 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.353 -8.148 -1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.294 -7.371 -0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.744 -8.850 0.842 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.321 -10.470 1.247 1.00 0.00 H new ATOM 2199 N LEU A 141 14.129 -7.038 -4.112 1.00 0.00 N ATOM 2200 CA LEU A 141 13.338 -7.366 -5.302 1.00 0.00 C ATOM 2201 C LEU A 141 13.162 -6.205 -6.302 1.00 0.00 C ATOM 2202 O LEU A 141 12.919 -6.460 -7.482 1.00 0.00 O ATOM 2203 CB LEU A 141 12.001 -7.970 -4.830 1.00 0.00 C ATOM 2204 CG LEU A 141 11.145 -8.602 -5.942 1.00 0.00 C ATOM 2205 CD1 LEU A 141 11.891 -9.699 -6.705 1.00 0.00 C ATOM 2206 CD2 LEU A 141 9.895 -9.214 -5.312 1.00 0.00 C ATOM 0 H LEU A 141 13.571 -6.933 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 141 13.892 -8.098 -5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.209 -8.729 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.418 -7.188 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 141 10.894 -7.814 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.242 -10.111 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.783 -9.278 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.180 -10.491 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.279 -9.666 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.187 -9.978 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.325 -8.436 -4.804 1.00 0.00 H new ATOM 2218 N LEU A 142 13.350 -4.944 -5.887 1.00 0.00 N ATOM 2219 CA LEU A 142 13.240 -3.770 -6.776 1.00 0.00 C ATOM 2220 C LEU A 142 14.320 -3.683 -7.877 1.00 0.00 C ATOM 2221 O LEU A 142 14.208 -2.851 -8.781 1.00 0.00 O ATOM 2222 CB LEU A 142 13.103 -2.480 -5.938 1.00 0.00 C ATOM 2223 CG LEU A 142 14.324 -2.046 -5.098 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.446 -1.394 -5.913 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.885 -1.003 -4.069 1.00 0.00 C ATOM 0 H LEU A 142 13.583 -4.705 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 142 12.324 -3.899 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.852 -1.663 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.257 -2.605 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 142 14.707 -2.963 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.265 -1.119 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.807 -2.098 -6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.064 -0.501 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.745 -0.694 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.470 -0.136 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.127 -1.434 -3.415 1.00 0.00 H new ATOM 2237 N GLY A 143 15.351 -4.537 -7.827 1.00 0.00 N ATOM 2238 CA GLY A 143 16.369 -4.661 -8.880 1.00 0.00 C ATOM 2239 C GLY A 143 17.649 -5.391 -8.457 1.00 0.00 C ATOM 2240 O GLY A 143 18.327 -5.978 -9.303 1.00 0.00 O ATOM 0 H GLY A 143 15.504 -5.171 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 143 15.931 -5.187 -9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.635 -3.663 -9.227 1.00 0.00 H new ATOM 2244 N SER A 144 17.964 -5.414 -7.158 1.00 0.00 N ATOM 2245 CA SER A 144 19.198 -6.011 -6.620 1.00 0.00 C ATOM 2246 C SER A 144 19.246 -7.546 -6.758 1.00 0.00 C ATOM 2247 O SER A 144 20.312 -8.098 -7.049 1.00 0.00 O ATOM 2248 CB SER A 144 19.352 -5.583 -5.155 1.00 0.00 C ATOM 2249 OG SER A 144 20.659 -5.862 -4.683 1.00 0.00 O ATOM 0 H SER A 144 17.363 -5.014 -6.438 1.00 0.00 H new ATOM 0 HA SER A 144 20.035 -5.642 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.146 -4.517 -5.060 1.00 0.00 H new ATOM 0 HB3 SER A 144 18.619 -6.106 -4.540 1.00 0.00 H new ATOM 0 HG SER A 144 20.736 -5.580 -3.748 1.00 0.00 H new ATOM 2255 N ASN A 145 18.090 -8.223 -6.626 1.00 0.00 N ATOM 2256 CA ASN A 145 17.895 -9.681 -6.743 1.00 0.00 C ATOM 2257 C ASN A 145 18.945 -10.515 -5.966 1.00 0.00 C ATOM 2258 O ASN A 145 18.990 -10.381 -4.721 1.00 0.00 O ATOM 2259 CB ASN A 145 17.727 -10.066 -8.235 1.00 0.00 C ATOM 2260 CG ASN A 145 16.460 -9.520 -8.875 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.403 -10.135 -8.835 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.510 -8.355 -9.481 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.682 -11.327 -6.575 1.00 0.00 O ATOM 0 H ASN A 145 17.216 -7.739 -6.423 1.00 0.00 H new ATOM 0 HA ASN A 145 16.967 -9.948 -6.238 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.590 -9.702 -8.793 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.727 -11.153 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.671 -7.969 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.388 -7.837 -9.518 1.00 0.00 H new