USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 832 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 62 THR OG1 : rot 180:sc= -0.179 USER MOD Set 1.2: B 64 GLN : amide:sc= -2.46 K(o=-10,f=-7.4) USER MOD Set 1.3: B 78 ASN : amide:sc= -7.33 K(o=-10,f=-7.4!) USER MOD Set 2.1: A 62 THR OG1 : rot 180:sc= -0.195 USER MOD Set 2.2: A 64 GLN : amide:sc= -2.43 K(o=-9.6,f=-7.3) USER MOD Set 2.3: A 78 ASN : amide:sc= -7.02 K(o=-9.6,f=-7.3!) USER MOD Single : A 32 SER OG : rot 28:sc= 0.511 USER MOD Single : A 37 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.55) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.0211 USER MOD Single : A 41 GLN : amide:sc= -0.923 X(o=-0.92,f=-0.95) USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= -0.13 (180deg=-0.467) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0962) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 60 MET CE :methyl 160:sc= -2.99 (180deg=-4.7!) USER MOD Single : A 67 GLN : amide:sc= -2.35 K(o=-2.4,f=-7.9!) USER MOD Single : A 68 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.117) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.896 USER MOD Single : B 32 SER OG : rot 19:sc= 0.466 USER MOD Single : B 37 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.46) USER MOD Single : B 38 TYR OH : rot 180:sc= -0.0166 USER MOD Single : B 41 GLN : amide:sc= -0.979 X(o=-0.98,f=-0.95) USER MOD Single : B 44 LYS NZ :NH3+ 166:sc= -0.126 (180deg=-0.43) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 163:sc=-0.00486 (180deg=-0.106) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 60 MET CE :methyl 157:sc= -2.97 (180deg=-4.59!) USER MOD Single : B 67 GLN : amide:sc= -2.47 K(o=-2.5,f=-7.8!) USER MOD Single : B 68 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.109) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 180:sc= -0.962 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 32 6.033 -0.701 0.802 1.00 0.00 N ATOM 28 CA SER A 32 7.461 -1.086 0.601 1.00 0.00 C ATOM 29 C SER A 32 8.039 -0.360 -0.618 1.00 0.00 C ATOM 30 O SER A 32 9.242 -0.242 -0.759 1.00 0.00 O ATOM 31 CB SER A 32 7.557 -2.595 0.381 1.00 0.00 C ATOM 32 OG SER A 32 6.653 -3.256 1.256 1.00 0.00 O ATOM 0 HA SER A 32 8.030 -0.804 1.487 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.322 -2.839 -0.655 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.575 -2.937 0.566 1.00 0.00 H new ATOM 0 HG SER A 32 5.902 -2.661 1.461 1.00 0.00 H new ATOM 38 N ASP A 33 7.198 0.126 -1.503 1.00 0.00 N ATOM 39 CA ASP A 33 7.707 0.838 -2.707 1.00 0.00 C ATOM 40 C ASP A 33 7.927 2.327 -2.404 1.00 0.00 C ATOM 41 O ASP A 33 8.115 3.117 -3.305 1.00 0.00 O ATOM 42 CB ASP A 33 6.701 0.702 -3.850 1.00 0.00 C ATOM 43 CG ASP A 33 6.359 -0.774 -4.062 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.761 -1.357 -3.174 1.00 0.00 O ATOM 45 OD2 ASP A 33 6.702 -1.297 -5.111 1.00 0.00 O ATOM 0 H ASP A 33 6.182 0.057 -1.438 1.00 0.00 H new ATOM 0 HA ASP A 33 8.659 0.391 -2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.797 1.266 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.116 1.124 -4.765 1.00 0.00 H new ATOM 50 N ALA A 34 7.914 2.717 -1.151 1.00 0.00 N ATOM 51 CA ALA A 34 8.137 4.146 -0.805 1.00 0.00 C ATOM 52 C ALA A 34 9.636 4.399 -0.574 1.00 0.00 C ATOM 53 O ALA A 34 10.079 5.531 -0.523 1.00 0.00 O ATOM 54 CB ALA A 34 7.363 4.485 0.470 1.00 0.00 C ATOM 0 H ALA A 34 7.757 2.100 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 34 7.789 4.774 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.525 5.532 0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.299 4.311 0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.713 3.854 1.287 1.00 0.00 H new ATOM 60 N GLU A 35 10.418 3.353 -0.423 1.00 0.00 N ATOM 61 CA GLU A 35 11.882 3.521 -0.184 1.00 0.00 C ATOM 62 C GLU A 35 12.569 4.243 -1.365 1.00 0.00 C ATOM 63 O GLU A 35 13.386 5.112 -1.133 1.00 0.00 O ATOM 64 CB GLU A 35 12.533 2.147 0.027 1.00 0.00 C ATOM 65 CG GLU A 35 11.765 1.359 1.099 1.00 0.00 C ATOM 66 CD GLU A 35 12.553 1.365 2.412 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.036 2.421 2.785 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.660 0.313 3.021 1.00 0.00 O ATOM 0 H GLU A 35 10.098 2.385 -0.456 1.00 0.00 H new ATOM 0 HA GLU A 35 12.009 4.134 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.539 1.591 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.573 2.271 0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.781 1.801 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.605 0.334 0.765 1.00 0.00 H new ATOM 75 N PRO A 36 12.247 3.882 -2.599 1.00 0.00 N ATOM 76 CA PRO A 36 12.863 4.508 -3.814 1.00 0.00 C ATOM 77 C PRO A 36 12.125 5.793 -4.204 1.00 0.00 C ATOM 78 O PRO A 36 12.733 6.783 -4.560 1.00 0.00 O ATOM 79 CB PRO A 36 12.699 3.437 -4.883 1.00 0.00 C ATOM 80 CG PRO A 36 11.534 2.557 -4.472 1.00 0.00 C ATOM 81 CD PRO A 36 11.245 2.826 -2.993 1.00 0.00 C ATOM 0 HA PRO A 36 13.902 4.801 -3.662 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.511 3.892 -5.856 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.611 2.847 -4.977 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.656 2.777 -5.079 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.775 1.506 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.223 3.174 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.364 1.923 -2.395 1.00 0.00 H new ATOM 89 N HIS A 37 10.813 5.779 -4.146 1.00 0.00 N ATOM 90 CA HIS A 37 9.999 6.988 -4.517 1.00 0.00 C ATOM 91 C HIS A 37 9.987 7.200 -6.042 1.00 0.00 C ATOM 92 O HIS A 37 9.380 8.135 -6.529 1.00 0.00 O ATOM 93 CB HIS A 37 10.552 8.245 -3.829 1.00 0.00 C ATOM 94 CG HIS A 37 9.493 9.312 -3.808 1.00 0.00 C ATOM 95 ND1 HIS A 37 8.184 9.047 -3.438 1.00 0.00 N ATOM 96 CD2 HIS A 37 9.533 10.651 -4.109 1.00 0.00 C ATOM 97 CE1 HIS A 37 7.496 10.200 -3.524 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.271 11.210 -3.929 1.00 0.00 N ATOM 0 H HIS A 37 10.263 4.972 -3.854 1.00 0.00 H new ATOM 0 HA HIS A 37 8.978 6.814 -4.179 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.865 8.008 -2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.435 8.604 -4.359 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.411 11.189 -4.436 1.00 0.00 H new ATOM 0 HE1 HIS A 37 6.445 10.297 -3.294 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.997 12.182 -4.075 1.00 0.00 H new ATOM 106 N TYR A 38 10.629 6.341 -6.801 1.00 0.00 N ATOM 107 CA TYR A 38 10.626 6.497 -8.287 1.00 0.00 C ATOM 108 C TYR A 38 10.011 5.245 -8.915 1.00 0.00 C ATOM 109 O TYR A 38 9.307 5.317 -9.903 1.00 0.00 O ATOM 110 CB TYR A 38 12.058 6.695 -8.806 1.00 0.00 C ATOM 111 CG TYR A 38 12.987 5.669 -8.198 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.087 4.392 -8.763 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.753 6.001 -7.074 1.00 0.00 C ATOM 114 CE1 TYR A 38 13.954 3.446 -8.202 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.619 5.054 -6.514 1.00 0.00 C ATOM 116 CZ TYR A 38 14.720 3.777 -7.077 1.00 0.00 C ATOM 117 OH TYR A 38 15.574 2.845 -6.526 1.00 0.00 O ATOM 0 H TYR A 38 11.154 5.539 -6.452 1.00 0.00 H new ATOM 0 HA TYR A 38 10.038 7.374 -8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.073 6.609 -9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.405 7.699 -8.561 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.496 4.137 -9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.676 6.987 -6.639 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.032 2.461 -8.637 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.210 5.309 -5.647 1.00 0.00 H new ATOM 0 HH TYR A 38 16.030 3.237 -5.752 1.00 0.00 H new ATOM 127 N LEU A 39 10.259 4.096 -8.335 1.00 0.00 N ATOM 128 CA LEU A 39 9.685 2.823 -8.869 1.00 0.00 C ATOM 129 C LEU A 39 8.155 2.947 -9.053 1.00 0.00 C ATOM 130 O LEU A 39 7.648 2.653 -10.123 1.00 0.00 O ATOM 131 CB LEU A 39 9.999 1.687 -7.882 1.00 0.00 C ATOM 132 CG LEU A 39 10.708 0.528 -8.607 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.861 0.037 -9.790 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.065 1.009 -9.123 1.00 0.00 C ATOM 0 H LEU A 39 10.841 3.986 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 39 10.129 2.610 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.630 2.061 -7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.077 1.329 -7.425 1.00 0.00 H new ATOM 0 HG LEU A 39 10.845 -0.295 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.377 -0.782 -10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.895 -0.311 -9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.710 0.855 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.570 0.191 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.918 1.837 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.676 1.342 -8.284 1.00 0.00 H new ATOM 146 N PRO A 40 7.447 3.383 -8.023 1.00 0.00 N ATOM 147 CA PRO A 40 5.956 3.549 -8.081 1.00 0.00 C ATOM 148 C PRO A 40 5.581 4.757 -8.951 1.00 0.00 C ATOM 149 O PRO A 40 4.451 4.893 -9.387 1.00 0.00 O ATOM 150 CB PRO A 40 5.549 3.742 -6.627 1.00 0.00 C ATOM 151 CG PRO A 40 6.768 4.244 -5.888 1.00 0.00 C ATOM 152 CD PRO A 40 7.996 3.783 -6.671 1.00 0.00 C ATOM 0 HA PRO A 40 5.446 2.698 -8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.729 4.456 -6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.197 2.804 -6.198 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.749 5.331 -5.809 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.790 3.851 -4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.733 4.581 -6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.491 2.946 -6.179 1.00 0.00 H new ATOM 160 N GLN A 41 6.527 5.619 -9.230 1.00 0.00 N ATOM 161 CA GLN A 41 6.242 6.794 -10.097 1.00 0.00 C ATOM 162 C GLN A 41 6.205 6.310 -11.552 1.00 0.00 C ATOM 163 O GLN A 41 5.471 6.826 -12.376 1.00 0.00 O ATOM 164 CB GLN A 41 7.358 7.833 -9.913 1.00 0.00 C ATOM 165 CG GLN A 41 7.134 9.029 -10.844 1.00 0.00 C ATOM 166 CD GLN A 41 5.878 9.786 -10.411 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.659 10.002 -9.235 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.036 10.204 -11.317 1.00 0.00 N ATOM 0 H GLN A 41 7.487 5.556 -8.891 1.00 0.00 H new ATOM 0 HA GLN A 41 5.288 7.251 -9.834 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.382 8.170 -8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.326 7.377 -10.122 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.999 9.692 -10.816 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.028 8.687 -11.874 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.218 10.024 -12.304 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.196 10.711 -11.038 1.00 0.00 H new ATOM 177 N LEU A 42 7.004 5.323 -11.865 1.00 0.00 N ATOM 178 CA LEU A 42 7.046 4.793 -13.249 1.00 0.00 C ATOM 179 C LEU A 42 5.810 3.933 -13.507 1.00 0.00 C ATOM 180 O LEU A 42 5.192 4.022 -14.550 1.00 0.00 O ATOM 181 CB LEU A 42 8.301 3.924 -13.425 1.00 0.00 C ATOM 182 CG LEU A 42 9.637 4.729 -13.348 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.451 6.202 -12.936 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.566 4.056 -12.331 1.00 0.00 C ATOM 0 H LEU A 42 7.634 4.861 -11.209 1.00 0.00 H new ATOM 0 HA LEU A 42 7.068 5.626 -13.951 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.308 3.151 -12.656 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.248 3.416 -14.388 1.00 0.00 H new ATOM 0 HG LEU A 42 10.059 4.727 -14.353 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.422 6.696 -12.904 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.811 6.705 -13.661 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.988 6.248 -11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.502 4.611 -12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.087 4.045 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.771 3.033 -12.647 1.00 0.00 H new ATOM 196 N ARG A 43 5.443 3.094 -12.566 1.00 0.00 N ATOM 197 CA ARG A 43 4.245 2.229 -12.769 1.00 0.00 C ATOM 198 C ARG A 43 3.016 3.116 -12.966 1.00 0.00 C ATOM 199 O ARG A 43 2.192 2.865 -13.827 1.00 0.00 O ATOM 200 CB ARG A 43 4.051 1.307 -11.558 1.00 0.00 C ATOM 201 CG ARG A 43 3.725 2.117 -10.302 1.00 0.00 C ATOM 202 CD ARG A 43 3.613 1.174 -9.102 1.00 0.00 C ATOM 203 NE ARG A 43 3.026 1.913 -7.941 1.00 0.00 N ATOM 204 CZ ARG A 43 1.750 2.242 -7.908 1.00 0.00 C ATOM 205 NH1 ARG A 43 0.935 1.934 -8.890 1.00 0.00 N ATOM 206 NH2 ARG A 43 1.285 2.887 -6.874 1.00 0.00 N ATOM 0 H ARG A 43 5.921 2.974 -11.673 1.00 0.00 H new ATOM 0 HA ARG A 43 4.386 1.608 -13.653 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.246 0.600 -11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.955 0.721 -11.393 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.503 2.860 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.790 2.661 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.988 0.318 -9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.596 0.784 -8.839 1.00 0.00 H new ATOM 0 HE ARG A 43 3.627 2.168 -7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.285 1.428 -9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.048 2.201 -8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.907 3.131 -6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.300 3.147 -6.836 1.00 0.00 H new ATOM 220 N LYS A 44 2.891 4.167 -12.186 1.00 0.00 N ATOM 221 CA LYS A 44 1.729 5.061 -12.356 1.00 0.00 C ATOM 222 C LYS A 44 1.835 5.730 -13.729 1.00 0.00 C ATOM 223 O LYS A 44 0.843 6.018 -14.366 1.00 0.00 O ATOM 224 CB LYS A 44 1.686 6.108 -11.227 1.00 0.00 C ATOM 225 CG LYS A 44 2.850 7.107 -11.336 1.00 0.00 C ATOM 226 CD LYS A 44 2.535 8.352 -10.501 1.00 0.00 C ATOM 227 CE LYS A 44 2.023 9.471 -11.412 1.00 0.00 C ATOM 228 NZ LYS A 44 0.610 9.194 -11.793 1.00 0.00 N ATOM 0 H LYS A 44 3.544 4.432 -11.449 1.00 0.00 H new ATOM 0 HA LYS A 44 0.802 4.490 -12.302 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.739 6.646 -11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.727 5.604 -10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.773 6.645 -10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.008 7.385 -12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.786 8.114 -9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.429 8.682 -9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.091 10.431 -10.900 1.00 0.00 H new ATOM 0 HE3 LYS A 44 2.645 9.541 -12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.188 10.050 -12.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.583 8.423 -12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.071 8.915 -10.948 1.00 0.00 H new ATOM 242 N ASP A 45 3.044 5.964 -14.190 1.00 0.00 N ATOM 243 CA ASP A 45 3.226 6.596 -15.517 1.00 0.00 C ATOM 244 C ASP A 45 2.681 5.657 -16.592 1.00 0.00 C ATOM 245 O ASP A 45 1.953 6.075 -17.465 1.00 0.00 O ATOM 246 CB ASP A 45 4.711 6.862 -15.767 1.00 0.00 C ATOM 247 CG ASP A 45 5.195 7.984 -14.847 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.412 8.881 -14.576 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.340 7.930 -14.432 1.00 0.00 O ATOM 0 H ASP A 45 3.907 5.740 -13.695 1.00 0.00 H new ATOM 0 HA ASP A 45 2.689 7.544 -15.549 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.288 5.955 -15.586 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.871 7.139 -16.809 1.00 0.00 H new ATOM 254 N ILE A 46 3.012 4.385 -16.529 1.00 0.00 N ATOM 255 CA ILE A 46 2.492 3.425 -17.552 1.00 0.00 C ATOM 256 C ILE A 46 0.957 3.412 -17.495 1.00 0.00 C ATOM 257 O ILE A 46 0.294 3.188 -18.491 1.00 0.00 O ATOM 258 CB ILE A 46 3.085 2.015 -17.321 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.781 1.147 -18.547 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.517 1.342 -16.060 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.518 -0.186 -18.431 1.00 0.00 C ATOM 0 H ILE A 46 3.616 3.975 -15.817 1.00 0.00 H new ATOM 0 HA ILE A 46 2.799 3.744 -18.548 1.00 0.00 H new ATOM 0 HB ILE A 46 4.160 2.120 -17.175 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.708 0.974 -18.625 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.087 1.665 -19.456 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.964 0.355 -15.942 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.748 1.952 -15.187 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.436 1.241 -16.157 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.299 -0.800 -19.305 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.591 -0.005 -18.375 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.190 -0.706 -17.531 1.00 0.00 H new ATOM 273 N LEU A 47 0.392 3.675 -16.338 1.00 0.00 N ATOM 274 CA LEU A 47 -1.088 3.707 -16.216 1.00 0.00 C ATOM 275 C LEU A 47 -1.609 4.915 -16.994 1.00 0.00 C ATOM 276 O LEU A 47 -2.512 4.807 -17.804 1.00 0.00 O ATOM 277 CB LEU A 47 -1.478 3.839 -14.742 1.00 0.00 C ATOM 278 CG LEU A 47 -1.398 2.472 -14.063 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.476 2.648 -12.546 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.565 1.604 -14.536 1.00 0.00 C ATOM 0 H LEU A 47 0.901 3.868 -15.475 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.518 2.789 -16.615 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.814 4.544 -14.242 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.488 4.239 -14.658 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.455 1.991 -14.323 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.419 1.672 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.646 3.269 -12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.419 3.128 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.511 0.628 -14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.507 2.087 -14.275 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.510 1.478 -15.617 1.00 0.00 H new ATOM 292 N GLU A 48 -1.022 6.064 -16.764 1.00 0.00 N ATOM 293 CA GLU A 48 -1.452 7.286 -17.497 1.00 0.00 C ATOM 294 C GLU A 48 -1.092 7.114 -18.957 1.00 0.00 C ATOM 295 O GLU A 48 -1.818 7.526 -19.843 1.00 0.00 O ATOM 296 CB GLU A 48 -0.720 8.519 -16.969 1.00 0.00 C ATOM 297 CG GLU A 48 -0.825 8.585 -15.451 1.00 0.00 C ATOM 298 CD GLU A 48 -2.286 8.783 -15.040 1.00 0.00 C ATOM 299 OE1 GLU A 48 -2.793 9.874 -15.237 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.871 7.839 -14.534 1.00 0.00 O ATOM 0 H GLU A 48 -0.262 6.204 -16.098 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.525 7.422 -17.362 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.328 8.484 -17.267 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.146 9.420 -17.410 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.435 7.668 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.216 9.405 -15.071 1.00 0.00 H new ATOM 307 N VAL A 49 0.036 6.500 -19.215 1.00 0.00 N ATOM 308 CA VAL A 49 0.465 6.287 -20.619 1.00 0.00 C ATOM 309 C VAL A 49 -0.599 5.438 -21.321 1.00 0.00 C ATOM 310 O VAL A 49 -1.159 5.842 -22.316 1.00 0.00 O ATOM 311 CB VAL A 49 1.833 5.585 -20.653 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.253 5.317 -22.105 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.884 6.483 -19.989 1.00 0.00 C ATOM 0 H VAL A 49 0.676 6.138 -18.507 1.00 0.00 H new ATOM 0 HA VAL A 49 0.569 7.243 -21.133 1.00 0.00 H new ATOM 0 HB VAL A 49 1.757 4.639 -20.118 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.223 4.820 -22.117 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.512 4.679 -22.586 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.323 6.262 -22.644 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.854 5.986 -20.012 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.947 7.429 -20.528 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.599 6.673 -18.954 1.00 0.00 H new ATOM 323 N ILE A 50 -0.918 4.282 -20.780 1.00 0.00 N ATOM 324 CA ILE A 50 -1.985 3.434 -21.402 1.00 0.00 C ATOM 325 C ILE A 50 -3.270 4.267 -21.532 1.00 0.00 C ATOM 326 O ILE A 50 -4.103 4.007 -22.377 1.00 0.00 O ATOM 327 CB ILE A 50 -2.243 2.195 -20.533 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.941 1.405 -20.376 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.294 1.305 -21.200 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.953 0.662 -19.040 1.00 0.00 C ATOM 0 H ILE A 50 -0.488 3.893 -19.941 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.664 3.103 -22.389 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.604 2.511 -19.554 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.832 0.697 -21.197 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.086 2.080 -20.421 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.474 0.427 -20.580 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.223 1.863 -21.316 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.935 0.990 -22.180 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.026 0.100 -18.928 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.042 1.380 -18.225 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.799 -0.024 -19.013 1.00 0.00 H new ATOM 342 N CYS A 51 -3.417 5.280 -20.709 1.00 0.00 N ATOM 343 CA CYS A 51 -4.618 6.148 -20.790 1.00 0.00 C ATOM 344 C CYS A 51 -4.494 7.059 -22.017 1.00 0.00 C ATOM 345 O CYS A 51 -5.425 7.223 -22.778 1.00 0.00 O ATOM 346 CB CYS A 51 -4.715 7.003 -19.522 1.00 0.00 C ATOM 347 SG CYS A 51 -6.406 7.623 -19.341 1.00 0.00 S ATOM 0 H CYS A 51 -2.748 5.537 -19.983 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.514 5.533 -20.879 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.438 6.411 -18.649 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.015 7.836 -19.578 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.490 8.347 -18.264 1.00 0.00 H new ATOM 353 N LYS A 52 -3.342 7.649 -22.216 1.00 0.00 N ATOM 354 CA LYS A 52 -3.144 8.558 -23.392 1.00 0.00 C ATOM 355 C LYS A 52 -3.436 7.809 -24.694 1.00 0.00 C ATOM 356 O LYS A 52 -3.898 8.383 -25.662 1.00 0.00 O ATOM 357 CB LYS A 52 -1.694 9.051 -23.436 1.00 0.00 C ATOM 358 CG LYS A 52 -1.326 9.760 -22.133 1.00 0.00 C ATOM 359 CD LYS A 52 0.195 9.728 -21.959 1.00 0.00 C ATOM 360 CE LYS A 52 0.798 11.028 -22.495 1.00 0.00 C ATOM 361 NZ LYS A 52 0.565 12.125 -21.516 1.00 0.00 N ATOM 0 H LYS A 52 -2.526 7.541 -21.614 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.825 9.403 -23.288 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.023 8.208 -23.600 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.561 9.732 -24.277 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.681 10.790 -22.152 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.812 9.271 -21.288 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.449 9.604 -20.906 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.615 8.874 -22.491 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.867 10.901 -22.668 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.348 11.281 -23.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.203 12.919 -21.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.422 12.447 -21.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.751 11.777 -20.554 1.00 0.00 H new ATOM 375 N TYR A 53 -3.146 6.536 -24.726 1.00 0.00 N ATOM 376 CA TYR A 53 -3.374 5.737 -25.955 1.00 0.00 C ATOM 377 C TYR A 53 -4.649 4.888 -25.810 1.00 0.00 C ATOM 378 O TYR A 53 -5.153 4.354 -26.781 1.00 0.00 O ATOM 379 CB TYR A 53 -2.177 4.800 -26.161 1.00 0.00 C ATOM 380 CG TYR A 53 -0.892 5.585 -26.357 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.365 6.352 -25.310 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.212 5.520 -27.579 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.831 7.054 -25.482 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.990 6.220 -27.750 1.00 0.00 C ATOM 385 CZ TYR A 53 1.510 6.988 -26.698 1.00 0.00 C ATOM 386 OH TYR A 53 2.694 7.678 -26.867 1.00 0.00 O ATOM 0 H TYR A 53 -2.756 6.014 -23.941 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.488 6.410 -26.805 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.075 4.141 -25.299 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.354 4.165 -27.029 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.886 6.401 -24.365 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.614 4.930 -28.390 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.230 7.648 -24.673 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.516 6.168 -28.692 1.00 0.00 H new ATOM 0 HH TYR A 53 3.037 7.523 -27.772 1.00 0.00 H new ATOM 396 N VAL A 54 -5.167 4.740 -24.608 1.00 0.00 N ATOM 397 CA VAL A 54 -6.398 3.905 -24.405 1.00 0.00 C ATOM 398 C VAL A 54 -7.162 4.459 -23.178 1.00 0.00 C ATOM 399 O VAL A 54 -7.270 5.658 -23.024 1.00 0.00 O ATOM 400 CB VAL A 54 -6.013 2.418 -24.195 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.201 1.531 -24.575 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.815 2.026 -25.071 1.00 0.00 C ATOM 0 H VAL A 54 -4.789 5.162 -23.760 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.037 3.955 -25.287 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.745 2.282 -23.147 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.935 0.484 -24.429 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.056 1.779 -23.946 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.459 1.697 -25.621 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.568 0.978 -24.902 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.068 2.175 -26.121 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.957 2.647 -24.813 1.00 0.00 H new ATOM 412 N GLN A 55 -7.696 3.621 -22.305 1.00 0.00 N ATOM 413 CA GLN A 55 -8.429 4.150 -21.117 1.00 0.00 C ATOM 414 C GLN A 55 -8.729 3.005 -20.147 1.00 0.00 C ATOM 415 O GLN A 55 -9.576 2.168 -20.396 1.00 0.00 O ATOM 416 CB GLN A 55 -9.738 4.803 -21.573 1.00 0.00 C ATOM 417 CG GLN A 55 -9.735 6.290 -21.204 1.00 0.00 C ATOM 418 CD GLN A 55 -11.072 6.918 -21.601 1.00 0.00 C ATOM 419 OE1 GLN A 55 -11.711 6.475 -22.535 1.00 0.00 O ATOM 420 NE2 GLN A 55 -11.526 7.939 -20.927 1.00 0.00 N ATOM 0 H GLN A 55 -7.651 2.604 -22.371 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.814 4.894 -20.611 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.856 4.687 -22.650 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.586 4.305 -21.104 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.569 6.409 -20.133 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.917 6.800 -21.712 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.990 8.311 -20.143 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.417 8.365 -21.184 1.00 0.00 H new ATOM 429 N ILE A 56 -8.034 2.973 -19.045 1.00 0.00 N ATOM 430 CA ILE A 56 -8.253 1.896 -18.032 1.00 0.00 C ATOM 431 C ILE A 56 -8.168 2.501 -16.632 1.00 0.00 C ATOM 432 O ILE A 56 -7.737 3.627 -16.461 1.00 0.00 O ATOM 433 CB ILE A 56 -7.185 0.803 -18.177 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.818 1.433 -18.482 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.577 -0.146 -19.309 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.729 0.703 -17.696 1.00 0.00 C ATOM 0 H ILE A 56 -7.315 3.653 -18.798 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.236 1.453 -18.190 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.116 0.248 -17.241 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.610 1.375 -19.550 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.826 2.490 -18.216 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.819 -0.922 -19.412 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.539 -0.606 -19.082 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.654 0.413 -20.242 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.760 1.152 -17.914 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.934 0.784 -16.629 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.715 -0.348 -17.984 1.00 0.00 H new ATOM 448 N ASP A 57 -8.568 1.762 -15.633 1.00 0.00 N ATOM 449 CA ASP A 57 -8.506 2.285 -14.239 1.00 0.00 C ATOM 450 C ASP A 57 -7.299 1.662 -13.525 1.00 0.00 C ATOM 451 O ASP A 57 -6.761 0.678 -13.993 1.00 0.00 O ATOM 452 CB ASP A 57 -9.789 1.907 -13.495 1.00 0.00 C ATOM 453 CG ASP A 57 -10.853 2.980 -13.734 1.00 0.00 C ATOM 454 OD1 ASP A 57 -11.463 2.959 -14.790 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.039 3.806 -12.855 1.00 0.00 O ATOM 0 H ASP A 57 -8.936 0.815 -15.723 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.405 3.370 -14.256 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.150 0.938 -13.840 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.588 1.810 -12.428 1.00 0.00 H new ATOM 460 N PRO A 58 -6.900 2.237 -12.408 1.00 0.00 N ATOM 461 CA PRO A 58 -5.739 1.730 -11.611 1.00 0.00 C ATOM 462 C PRO A 58 -6.134 0.449 -10.882 1.00 0.00 C ATOM 463 O PRO A 58 -5.315 -0.424 -10.658 1.00 0.00 O ATOM 464 CB PRO A 58 -5.432 2.863 -10.644 1.00 0.00 C ATOM 465 CG PRO A 58 -6.705 3.673 -10.498 1.00 0.00 C ATOM 466 CD PRO A 58 -7.530 3.450 -11.766 1.00 0.00 C ATOM 0 HA PRO A 58 -4.870 1.475 -12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.111 2.471 -9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.620 3.484 -11.022 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.262 3.358 -9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.475 4.731 -10.369 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.581 3.277 -11.533 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.489 4.317 -12.426 1.00 0.00 H new ATOM 474 N GLU A 59 -7.391 0.315 -10.549 1.00 0.00 N ATOM 475 CA GLU A 59 -7.855 -0.929 -9.875 1.00 0.00 C ATOM 476 C GLU A 59 -7.770 -2.100 -10.870 1.00 0.00 C ATOM 477 O GLU A 59 -7.858 -3.251 -10.485 1.00 0.00 O ATOM 478 CB GLU A 59 -9.303 -0.751 -9.414 1.00 0.00 C ATOM 479 CG GLU A 59 -9.379 0.394 -8.403 1.00 0.00 C ATOM 480 CD GLU A 59 -10.470 0.097 -7.374 1.00 0.00 C ATOM 481 OE1 GLU A 59 -11.630 0.284 -7.698 1.00 0.00 O ATOM 482 OE2 GLU A 59 -10.126 -0.312 -6.277 1.00 0.00 O ATOM 0 H GLU A 59 -8.115 1.014 -10.715 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.226 -1.136 -9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.945 -0.538 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.668 -1.674 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.418 0.516 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.594 1.332 -8.916 1.00 0.00 H new ATOM 489 N MET A 60 -7.595 -1.816 -12.146 1.00 0.00 N ATOM 490 CA MET A 60 -7.500 -2.907 -13.157 1.00 0.00 C ATOM 491 C MET A 60 -6.030 -3.305 -13.374 1.00 0.00 C ATOM 492 O MET A 60 -5.740 -4.195 -14.152 1.00 0.00 O ATOM 493 CB MET A 60 -8.092 -2.407 -14.479 1.00 0.00 C ATOM 494 CG MET A 60 -9.626 -2.491 -14.428 1.00 0.00 C ATOM 495 SD MET A 60 -10.209 -3.866 -15.456 1.00 0.00 S ATOM 496 CE MET A 60 -10.063 -3.027 -17.053 1.00 0.00 C ATOM 0 H MET A 60 -7.515 -0.872 -12.523 1.00 0.00 H new ATOM 0 HA MET A 60 -8.051 -3.778 -12.802 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.781 -1.378 -14.661 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.713 -3.006 -15.307 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.956 -2.631 -13.399 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.061 -1.555 -14.778 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.026 -3.768 -17.851 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.924 -2.376 -17.202 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.151 -2.431 -17.069 1.00 0.00 H new ATOM 506 N VAL A 61 -5.100 -2.655 -12.705 1.00 0.00 N ATOM 507 CA VAL A 61 -3.661 -3.004 -12.892 1.00 0.00 C ATOM 508 C VAL A 61 -3.064 -3.469 -11.558 1.00 0.00 C ATOM 509 O VAL A 61 -3.270 -2.856 -10.529 1.00 0.00 O ATOM 510 CB VAL A 61 -2.907 -1.769 -13.396 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.448 -2.131 -13.690 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.572 -1.259 -14.679 1.00 0.00 C ATOM 0 H VAL A 61 -5.281 -1.902 -12.041 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.570 -3.810 -13.621 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.936 -0.993 -12.631 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.919 -1.248 -14.048 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.973 -2.494 -12.779 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.413 -2.909 -14.453 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.038 -0.380 -15.041 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.543 -2.040 -15.439 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.609 -0.994 -14.471 1.00 0.00 H new ATOM 522 N THR A 62 -2.325 -4.553 -11.576 1.00 0.00 N ATOM 523 CA THR A 62 -1.709 -5.070 -10.325 1.00 0.00 C ATOM 524 C THR A 62 -0.224 -4.702 -10.289 1.00 0.00 C ATOM 525 O THR A 62 0.367 -4.374 -11.299 1.00 0.00 O ATOM 526 CB THR A 62 -1.850 -6.595 -10.274 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.156 -6.963 -10.692 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.611 -7.084 -8.844 1.00 0.00 C ATOM 0 H THR A 62 -2.124 -5.101 -12.412 1.00 0.00 H new ATOM 0 HA THR A 62 -2.216 -4.625 -9.468 1.00 0.00 H new ATOM 0 HB THR A 62 -1.115 -7.051 -10.938 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.247 -7.938 -10.661 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.712 -8.169 -8.809 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.607 -6.802 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.344 -6.630 -8.177 1.00 0.00 H new ATOM 536 N VAL A 63 0.379 -4.756 -9.127 1.00 0.00 N ATOM 537 CA VAL A 63 1.826 -4.415 -9.008 1.00 0.00 C ATOM 538 C VAL A 63 2.462 -5.301 -7.938 1.00 0.00 C ATOM 539 O VAL A 63 2.211 -5.135 -6.759 1.00 0.00 O ATOM 540 CB VAL A 63 1.966 -2.951 -8.601 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.443 -2.552 -8.605 1.00 0.00 C ATOM 542 CG2 VAL A 63 1.203 -2.076 -9.591 1.00 0.00 C ATOM 0 H VAL A 63 -0.073 -5.023 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 63 2.324 -4.578 -9.964 1.00 0.00 H new ATOM 0 HB VAL A 63 1.558 -2.815 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.538 -1.506 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.990 -3.176 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.854 -2.689 -9.605 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.301 -1.029 -9.303 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.612 -2.217 -10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.150 -2.356 -9.587 1.00 0.00 H new ATOM 552 N GLN A 64 3.279 -6.242 -8.339 1.00 0.00 N ATOM 553 CA GLN A 64 3.927 -7.139 -7.340 1.00 0.00 C ATOM 554 C GLN A 64 5.449 -7.084 -7.499 1.00 0.00 C ATOM 555 O GLN A 64 5.971 -7.200 -8.591 1.00 0.00 O ATOM 556 CB GLN A 64 3.435 -8.577 -7.551 1.00 0.00 C ATOM 557 CG GLN A 64 3.728 -9.030 -8.993 1.00 0.00 C ATOM 558 CD GLN A 64 2.416 -9.352 -9.715 1.00 0.00 C ATOM 559 OE1 GLN A 64 2.197 -10.473 -10.130 1.00 0.00 O ATOM 560 NE2 GLN A 64 1.530 -8.409 -9.884 1.00 0.00 N ATOM 0 H GLN A 64 3.523 -6.426 -9.312 1.00 0.00 H new ATOM 0 HA GLN A 64 3.664 -6.809 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.927 -9.245 -6.844 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.365 -8.636 -7.353 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.265 -8.246 -9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.373 -9.909 -8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.714 -7.468 -9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.654 -8.613 -10.364 1.00 0.00 H new ATOM 569 N LEU A 65 6.164 -6.900 -6.416 1.00 0.00 N ATOM 570 CA LEU A 65 7.646 -6.831 -6.494 1.00 0.00 C ATOM 571 C LEU A 65 8.257 -8.108 -5.917 1.00 0.00 C ATOM 572 O LEU A 65 7.667 -8.770 -5.085 1.00 0.00 O ATOM 573 CB LEU A 65 8.133 -5.631 -5.687 1.00 0.00 C ATOM 574 CG LEU A 65 7.587 -5.711 -4.256 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.684 -5.312 -3.267 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.398 -4.760 -4.110 1.00 0.00 C ATOM 0 H LEU A 65 5.777 -6.795 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 65 7.949 -6.727 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.223 -5.611 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.805 -4.706 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 65 7.264 -6.731 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.295 -5.369 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.531 -5.990 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.008 -4.292 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.010 -4.817 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.720 -3.740 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.616 -5.045 -4.814 1.00 0.00 H new ATOM 588 N GLU A 66 9.441 -8.448 -6.353 1.00 0.00 N ATOM 589 CA GLU A 66 10.114 -9.673 -5.836 1.00 0.00 C ATOM 590 C GLU A 66 11.623 -9.433 -5.799 1.00 0.00 C ATOM 591 O GLU A 66 12.092 -8.356 -6.114 1.00 0.00 O ATOM 592 CB GLU A 66 9.797 -10.861 -6.753 1.00 0.00 C ATOM 593 CG GLU A 66 8.314 -11.222 -6.637 1.00 0.00 C ATOM 594 CD GLU A 66 8.008 -11.705 -5.217 1.00 0.00 C ATOM 595 OE1 GLU A 66 8.821 -12.433 -4.672 1.00 0.00 O ATOM 596 OE2 GLU A 66 6.967 -11.337 -4.700 1.00 0.00 O ATOM 0 H GLU A 66 9.973 -7.926 -7.049 1.00 0.00 H new ATOM 0 HA GLU A 66 9.755 -9.896 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.040 -10.611 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.412 -11.718 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.699 -10.354 -6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.062 -12.000 -7.358 1.00 0.00 H new ATOM 603 N GLN A 67 12.385 -10.421 -5.411 1.00 0.00 N ATOM 604 CA GLN A 67 13.867 -10.250 -5.347 1.00 0.00 C ATOM 605 C GLN A 67 14.554 -11.565 -5.721 1.00 0.00 C ATOM 606 O GLN A 67 14.007 -12.636 -5.532 1.00 0.00 O ATOM 607 CB GLN A 67 14.274 -9.849 -3.927 1.00 0.00 C ATOM 608 CG GLN A 67 13.775 -8.432 -3.630 1.00 0.00 C ATOM 609 CD GLN A 67 12.438 -8.503 -2.890 1.00 0.00 C ATOM 610 OE1 GLN A 67 11.691 -9.449 -3.049 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.102 -7.536 -2.081 1.00 0.00 N ATOM 0 H GLN A 67 12.044 -11.342 -5.135 1.00 0.00 H new ATOM 0 HA GLN A 67 14.170 -9.472 -6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.856 -10.551 -3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.358 -9.893 -3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.508 -7.897 -3.027 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.659 -7.874 -4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.728 -6.742 -1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.213 -7.574 -1.582 1.00 0.00 H new ATOM 620 N LYS A 68 15.750 -11.491 -6.247 1.00 0.00 N ATOM 621 CA LYS A 68 16.485 -12.731 -6.633 1.00 0.00 C ATOM 622 C LYS A 68 17.657 -12.946 -5.674 1.00 0.00 C ATOM 623 O LYS A 68 18.026 -12.061 -4.926 1.00 0.00 O ATOM 624 CB LYS A 68 17.018 -12.590 -8.062 1.00 0.00 C ATOM 625 CG LYS A 68 15.879 -12.805 -9.069 1.00 0.00 C ATOM 626 CD LYS A 68 15.854 -11.655 -10.082 1.00 0.00 C ATOM 627 CE LYS A 68 17.148 -11.658 -10.898 1.00 0.00 C ATOM 628 NZ LYS A 68 17.114 -12.781 -11.879 1.00 0.00 N ATOM 0 H LYS A 68 16.250 -10.620 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 68 15.808 -13.583 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.455 -11.601 -8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.811 -13.317 -8.237 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.014 -13.754 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.925 -12.861 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.995 -11.760 -10.744 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.742 -10.703 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.264 -10.708 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.008 -11.765 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.877 -12.657 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.245 -13.683 -11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.197 -12.786 -12.369 1.00 0.00 H new ATOM 642 N ASP A 69 18.243 -14.117 -5.692 1.00 0.00 N ATOM 643 CA ASP A 69 19.390 -14.400 -4.786 1.00 0.00 C ATOM 644 C ASP A 69 20.675 -13.803 -5.376 1.00 0.00 C ATOM 645 O ASP A 69 21.632 -14.506 -5.649 1.00 0.00 O ATOM 646 CB ASP A 69 19.545 -15.915 -4.622 1.00 0.00 C ATOM 647 CG ASP A 69 19.678 -16.568 -5.999 1.00 0.00 C ATOM 648 OD1 ASP A 69 18.747 -16.451 -6.780 1.00 0.00 O ATOM 649 OD2 ASP A 69 20.707 -17.173 -6.250 1.00 0.00 O ATOM 0 H ASP A 69 17.972 -14.891 -6.299 1.00 0.00 H new ATOM 0 HA ASP A 69 19.205 -13.949 -3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.423 -16.138 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 69 18.683 -16.324 -4.096 1.00 0.00 H new ATOM 654 N GLY A 70 20.701 -12.508 -5.574 1.00 0.00 N ATOM 655 CA GLY A 70 21.918 -11.855 -6.144 1.00 0.00 C ATOM 656 C GLY A 70 21.815 -10.337 -5.982 1.00 0.00 C ATOM 657 O GLY A 70 22.310 -9.583 -6.798 1.00 0.00 O ATOM 0 H GLY A 70 19.930 -11.874 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.811 -12.224 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 70 22.020 -12.111 -7.199 1.00 0.00 H new ATOM 661 N ASP A 71 21.167 -9.886 -4.936 1.00 0.00 N ATOM 662 CA ASP A 71 21.012 -8.417 -4.702 1.00 0.00 C ATOM 663 C ASP A 71 20.274 -7.794 -5.885 1.00 0.00 C ATOM 664 O ASP A 71 20.636 -6.744 -6.380 1.00 0.00 O ATOM 665 CB ASP A 71 22.391 -7.767 -4.544 1.00 0.00 C ATOM 666 CG ASP A 71 22.905 -8.003 -3.123 1.00 0.00 C ATOM 667 OD1 ASP A 71 22.322 -7.454 -2.203 1.00 0.00 O ATOM 668 OD2 ASP A 71 23.874 -8.731 -2.978 1.00 0.00 O ATOM 0 H ASP A 71 20.735 -10.479 -4.228 1.00 0.00 H new ATOM 0 HA ASP A 71 20.439 -8.252 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 71 23.088 -8.187 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.326 -6.698 -4.746 1.00 0.00 H new ATOM 673 N ILE A 72 19.242 -8.451 -6.341 1.00 0.00 N ATOM 674 CA ILE A 72 18.465 -7.929 -7.500 1.00 0.00 C ATOM 675 C ILE A 72 16.985 -7.863 -7.123 1.00 0.00 C ATOM 676 O ILE A 72 16.513 -8.624 -6.299 1.00 0.00 O ATOM 677 CB ILE A 72 18.652 -8.863 -8.700 1.00 0.00 C ATOM 678 CG1 ILE A 72 20.150 -9.209 -8.852 1.00 0.00 C ATOM 679 CG2 ILE A 72 18.128 -8.161 -9.959 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.410 -9.957 -10.169 1.00 0.00 C ATOM 0 H ILE A 72 18.902 -9.333 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 72 18.818 -6.932 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 72 18.097 -9.789 -8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.743 -8.295 -8.825 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.473 -9.823 -8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.256 -8.816 -10.821 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.070 -7.929 -9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.685 -7.238 -10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.472 -10.189 -10.252 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.834 -10.882 -10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.109 -9.331 -11.009 1.00 0.00 H new ATOM 692 N SER A 73 16.249 -6.956 -7.716 1.00 0.00 N ATOM 693 CA SER A 73 14.799 -6.833 -7.389 1.00 0.00 C ATOM 694 C SER A 73 13.958 -7.151 -8.625 1.00 0.00 C ATOM 695 O SER A 73 14.470 -7.313 -9.716 1.00 0.00 O ATOM 696 CB SER A 73 14.500 -5.409 -6.923 1.00 0.00 C ATOM 697 OG SER A 73 15.561 -4.954 -6.094 1.00 0.00 O ATOM 0 H SER A 73 16.592 -6.295 -8.413 1.00 0.00 H new ATOM 0 HA SER A 73 14.551 -7.537 -6.595 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.386 -4.749 -7.783 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.558 -5.384 -6.375 1.00 0.00 H new ATOM 0 HG SER A 73 15.373 -4.040 -5.795 1.00 0.00 H new ATOM 703 N ILE A 74 12.668 -7.247 -8.449 1.00 0.00 N ATOM 704 CA ILE A 74 11.759 -7.562 -9.586 1.00 0.00 C ATOM 705 C ILE A 74 10.454 -6.786 -9.406 1.00 0.00 C ATOM 706 O ILE A 74 10.148 -6.318 -8.324 1.00 0.00 O ATOM 707 CB ILE A 74 11.434 -9.055 -9.563 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.731 -9.881 -9.568 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.562 -9.430 -10.770 1.00 0.00 C ATOM 710 CD1 ILE A 74 13.490 -9.683 -10.884 1.00 0.00 C ATOM 0 H ILE A 74 12.200 -7.118 -7.552 1.00 0.00 H new ATOM 0 HA ILE A 74 12.238 -7.291 -10.527 1.00 0.00 H new ATOM 0 HB ILE A 74 10.880 -9.277 -8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.361 -9.584 -8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.497 -10.937 -9.432 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.339 -10.496 -10.740 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.632 -8.863 -10.737 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.096 -9.197 -11.691 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.405 -10.275 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.864 -10.003 -11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 74 13.742 -8.629 -11.004 1.00 0.00 H new ATOM 722 N LEU A 75 9.673 -6.672 -10.446 1.00 0.00 N ATOM 723 CA LEU A 75 8.372 -5.960 -10.330 1.00 0.00 C ATOM 724 C LEU A 75 7.461 -6.368 -11.488 1.00 0.00 C ATOM 725 O LEU A 75 7.617 -5.915 -12.605 1.00 0.00 O ATOM 726 CB LEU A 75 8.598 -4.447 -10.346 1.00 0.00 C ATOM 727 CG LEU A 75 7.371 -3.743 -9.763 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.811 -2.487 -9.006 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.421 -3.351 -10.899 1.00 0.00 C ATOM 0 H LEU A 75 9.882 -7.043 -11.373 1.00 0.00 H new ATOM 0 HA LEU A 75 7.897 -6.231 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.485 -4.195 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.776 -4.106 -11.366 1.00 0.00 H new ATOM 0 HG LEU A 75 6.858 -4.416 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.936 -1.987 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.486 -2.767 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.325 -1.811 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.546 -2.849 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.934 -2.678 -11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.106 -4.246 -11.435 1.00 0.00 H new ATOM 741 N GLU A 76 6.513 -7.229 -11.220 1.00 0.00 N ATOM 742 CA GLU A 76 5.582 -7.690 -12.291 1.00 0.00 C ATOM 743 C GLU A 76 4.237 -6.985 -12.142 1.00 0.00 C ATOM 744 O GLU A 76 3.400 -7.393 -11.359 1.00 0.00 O ATOM 745 CB GLU A 76 5.374 -9.203 -12.168 1.00 0.00 C ATOM 746 CG GLU A 76 6.731 -9.910 -12.107 1.00 0.00 C ATOM 747 CD GLU A 76 6.525 -11.422 -12.222 1.00 0.00 C ATOM 748 OE1 GLU A 76 5.693 -11.943 -11.498 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.203 -12.033 -13.031 1.00 0.00 O ATOM 0 H GLU A 76 6.344 -7.634 -10.299 1.00 0.00 H new ATOM 0 HA GLU A 76 6.010 -7.454 -13.265 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.796 -9.428 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.800 -9.571 -13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.373 -9.557 -12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.236 -9.671 -11.171 1.00 0.00 H new ATOM 756 N LEU A 77 4.011 -5.937 -12.894 1.00 0.00 N ATOM 757 CA LEU A 77 2.706 -5.225 -12.789 1.00 0.00 C ATOM 758 C LEU A 77 1.719 -5.834 -13.787 1.00 0.00 C ATOM 759 O LEU A 77 1.993 -5.940 -14.969 1.00 0.00 O ATOM 760 CB LEU A 77 2.886 -3.724 -13.062 1.00 0.00 C ATOM 761 CG LEU A 77 3.603 -3.503 -14.399 1.00 0.00 C ATOM 762 CD1 LEU A 77 2.994 -2.290 -15.110 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.099 -3.251 -14.151 1.00 0.00 C ATOM 0 H LEU A 77 4.669 -5.548 -13.570 1.00 0.00 H new ATOM 0 HA LEU A 77 2.315 -5.339 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.913 -3.232 -13.079 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.460 -3.268 -12.255 1.00 0.00 H new ATOM 0 HG LEU A 77 3.485 -4.390 -15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.503 -2.132 -16.061 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.934 -2.469 -15.291 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.111 -1.405 -14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.604 -3.095 -15.104 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.220 -2.366 -13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.535 -4.114 -13.647 1.00 0.00 H new ATOM 775 N ASN A 78 0.574 -6.248 -13.312 1.00 0.00 N ATOM 776 CA ASN A 78 -0.436 -6.857 -14.212 1.00 0.00 C ATOM 777 C ASN A 78 -1.321 -5.752 -14.769 1.00 0.00 C ATOM 778 O ASN A 78 -1.679 -4.829 -14.066 1.00 0.00 O ATOM 779 CB ASN A 78 -1.304 -7.833 -13.422 1.00 0.00 C ATOM 780 CG ASN A 78 -0.434 -8.776 -12.574 1.00 0.00 C ATOM 781 OD1 ASN A 78 -0.862 -9.231 -11.531 1.00 0.00 O ATOM 782 ND2 ASN A 78 0.770 -9.093 -12.972 1.00 0.00 N ATOM 0 H ASN A 78 0.298 -6.188 -12.332 1.00 0.00 H new ATOM 0 HA ASN A 78 0.065 -7.388 -15.021 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.985 -7.280 -12.775 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.919 -8.416 -14.107 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.345 -9.719 -12.408 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.134 -8.714 -13.846 1.00 0.00 H new ATOM 789 N VAL A 79 -1.672 -5.834 -16.022 1.00 0.00 N ATOM 790 CA VAL A 79 -2.535 -4.779 -16.624 1.00 0.00 C ATOM 791 C VAL A 79 -3.767 -5.432 -17.248 1.00 0.00 C ATOM 792 O VAL A 79 -3.690 -6.048 -18.293 1.00 0.00 O ATOM 793 CB VAL A 79 -1.753 -4.019 -17.697 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.527 -2.757 -18.079 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.373 -3.626 -17.153 1.00 0.00 C ATOM 0 H VAL A 79 -1.399 -6.586 -16.655 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.846 -4.078 -15.849 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.625 -4.655 -18.573 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.976 -2.210 -18.844 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.507 -3.035 -18.467 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.651 -2.126 -17.199 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.180 -3.085 -17.921 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.495 -2.989 -16.277 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.178 -4.524 -16.874 1.00 0.00 H new ATOM 805 N THR A 80 -4.901 -5.303 -16.606 1.00 0.00 N ATOM 806 CA THR A 80 -6.148 -5.916 -17.146 1.00 0.00 C ATOM 807 C THR A 80 -6.912 -4.882 -17.973 1.00 0.00 C ATOM 808 O THR A 80 -7.519 -3.972 -17.440 1.00 0.00 O ATOM 809 CB THR A 80 -7.025 -6.394 -15.981 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.293 -7.322 -15.193 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.294 -7.068 -16.516 1.00 0.00 C ATOM 0 H THR A 80 -5.015 -4.797 -15.728 1.00 0.00 H new ATOM 0 HA THR A 80 -5.891 -6.764 -17.780 1.00 0.00 H new ATOM 0 HB THR A 80 -7.310 -5.535 -15.373 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.850 -7.628 -14.447 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.908 -7.403 -15.680 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.858 -6.356 -17.118 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.019 -7.925 -17.131 1.00 0.00 H new ATOM 819 N LEU A 81 -6.893 -5.025 -19.273 1.00 0.00 N ATOM 820 CA LEU A 81 -7.619 -4.071 -20.148 1.00 0.00 C ATOM 821 C LEU A 81 -9.060 -4.582 -20.338 1.00 0.00 C ATOM 822 O LEU A 81 -9.261 -5.771 -20.480 1.00 0.00 O ATOM 823 CB LEU A 81 -6.914 -4.008 -21.504 1.00 0.00 C ATOM 824 CG LEU A 81 -5.420 -3.731 -21.302 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.701 -3.799 -22.650 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.238 -2.336 -20.698 1.00 0.00 C ATOM 0 H LEU A 81 -6.400 -5.770 -19.765 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.635 -3.077 -19.700 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.050 -4.948 -22.038 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.358 -3.225 -22.119 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.000 -4.478 -20.628 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.639 -3.602 -22.506 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.831 -4.791 -23.082 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.120 -3.052 -23.324 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.176 -2.138 -20.554 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.658 -1.590 -21.372 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.750 -2.286 -19.737 1.00 0.00 H new ATOM 838 N PRO A 82 -10.029 -3.686 -20.331 1.00 0.00 N ATOM 839 CA PRO A 82 -11.475 -4.047 -20.496 1.00 0.00 C ATOM 840 C PRO A 82 -11.833 -4.210 -21.976 1.00 0.00 C ATOM 841 O PRO A 82 -10.990 -4.099 -22.846 1.00 0.00 O ATOM 842 CB PRO A 82 -12.207 -2.863 -19.882 1.00 0.00 C ATOM 843 CG PRO A 82 -11.271 -1.670 -19.946 1.00 0.00 C ATOM 844 CD PRO A 82 -9.854 -2.200 -20.164 1.00 0.00 C ATOM 0 HA PRO A 82 -11.734 -4.995 -20.025 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.129 -2.657 -20.426 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.486 -3.077 -18.850 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.558 -1.002 -20.758 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.325 -1.092 -19.023 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.394 -1.753 -21.045 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.209 -1.969 -19.316 1.00 0.00 H new ATOM 976 N SER B 32 2.056 -10.832 -31.354 1.00 0.00 N ATOM 977 CA SER B 32 0.597 -10.712 -31.067 1.00 0.00 C ATOM 978 C SER B 32 0.271 -9.306 -30.550 1.00 0.00 C ATOM 979 O SER B 32 -0.867 -8.877 -30.591 1.00 0.00 O ATOM 980 CB SER B 32 0.198 -11.741 -30.010 1.00 0.00 C ATOM 981 OG SER B 32 0.878 -12.962 -30.263 1.00 0.00 O ATOM 0 HA SER B 32 0.042 -10.892 -31.988 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.447 -11.372 -29.015 1.00 0.00 H new ATOM 0 HB3 SER B 32 -0.880 -11.901 -30.030 1.00 0.00 H new ATOM 0 HG SER B 32 1.647 -12.793 -30.847 1.00 0.00 H new ATOM 987 N ASP B 33 1.255 -8.586 -30.064 1.00 0.00 N ATOM 988 CA ASP B 33 0.994 -7.214 -29.546 1.00 0.00 C ATOM 989 C ASP B 33 1.074 -6.182 -30.681 1.00 0.00 C ATOM 990 O ASP B 33 1.122 -4.995 -30.431 1.00 0.00 O ATOM 991 CB ASP B 33 2.025 -6.862 -28.474 1.00 0.00 C ATOM 992 CG ASP B 33 2.060 -7.963 -27.411 1.00 0.00 C ATOM 993 OD1 ASP B 33 2.458 -9.067 -27.743 1.00 0.00 O ATOM 994 OD2 ASP B 33 1.688 -7.682 -26.284 1.00 0.00 O ATOM 0 H ASP B 33 2.226 -8.893 -30.006 1.00 0.00 H new ATOM 0 HA ASP B 33 -0.008 -7.193 -29.118 1.00 0.00 H new ATOM 0 HB2 ASP B 33 3.010 -6.748 -28.926 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.774 -5.906 -28.014 1.00 0.00 H new ATOM 999 N ALA B 34 1.083 -6.617 -31.919 1.00 0.00 N ATOM 1000 CA ALA B 34 1.145 -5.656 -33.053 1.00 0.00 C ATOM 1001 C ALA B 34 -0.279 -5.277 -33.494 1.00 0.00 C ATOM 1002 O ALA B 34 -0.474 -4.329 -34.231 1.00 0.00 O ATOM 1003 CB ALA B 34 1.883 -6.304 -34.226 1.00 0.00 C ATOM 0 H ALA B 34 1.050 -7.600 -32.188 1.00 0.00 H new ATOM 0 HA ALA B 34 1.674 -4.758 -32.735 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.930 -5.602 -35.059 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.894 -6.570 -33.918 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.351 -7.203 -34.539 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.273 -6.016 -33.056 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.681 -5.715 -33.450 1.00 0.00 C ATOM 1011 C GLU B 35 -3.115 -4.312 -32.971 1.00 0.00 C ATOM 1012 O GLU B 35 -3.745 -3.597 -33.725 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.623 -6.775 -32.859 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.114 -8.184 -33.207 1.00 0.00 C ATOM 1015 CD GLU B 35 -3.974 -8.783 -34.325 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -4.246 -8.075 -35.280 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -4.344 -9.939 -34.205 1.00 0.00 O ATOM 0 H GLU B 35 -1.164 -6.820 -32.438 1.00 0.00 H new ATOM 0 HA GLU B 35 -2.737 -5.734 -34.538 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.682 -6.658 -31.777 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.631 -6.637 -33.250 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.072 -8.137 -33.523 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.151 -8.823 -32.325 1.00 0.00 H new ATOM 1024 N PRO B 36 -2.794 -3.939 -31.741 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.177 -2.605 -31.173 1.00 0.00 C ATOM 1026 C PRO B 36 -2.156 -1.528 -31.560 1.00 0.00 C ATOM 1027 O PRO B 36 -2.515 -0.417 -31.896 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.170 -2.848 -29.669 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.249 -4.024 -29.403 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.013 -4.743 -30.732 1.00 0.00 C ATOM 0 HA PRO B 36 -4.137 -2.245 -31.542 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.823 -1.961 -29.139 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.177 -3.060 -29.310 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.304 -3.681 -28.981 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.696 -4.702 -28.676 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -0.953 -4.774 -30.984 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.361 -5.775 -30.692 1.00 0.00 H new ATOM 1038 N HIS B 37 -0.885 -1.851 -31.506 1.00 0.00 N ATOM 1039 CA HIS B 37 0.190 -0.862 -31.860 1.00 0.00 C ATOM 1040 C HIS B 37 0.353 0.197 -30.754 1.00 0.00 C ATOM 1041 O HIS B 37 1.177 1.085 -30.868 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.130 -0.167 -33.192 1.00 0.00 C ATOM 1043 CG HIS B 37 1.127 0.430 -33.761 1.00 0.00 C ATOM 1044 ND1 HIS B 37 2.322 -0.273 -33.812 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.393 1.661 -34.308 1.00 0.00 C ATOM 1046 CE1 HIS B 37 3.242 0.533 -34.371 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.730 1.724 -34.692 1.00 0.00 N ATOM 0 H HIS B 37 -0.540 -2.770 -31.228 1.00 0.00 H new ATOM 0 HA HIS B 37 1.125 -1.413 -31.959 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.556 -0.883 -33.895 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -0.877 0.611 -33.038 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.674 2.459 -34.423 1.00 0.00 H new ATOM 0 HE1 HIS B 37 4.271 0.251 -34.540 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.214 2.510 -35.125 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.403 0.108 -29.683 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.264 1.103 -28.576 1.00 0.00 C ATOM 1057 C TYR B 38 0.115 0.363 -27.291 1.00 0.00 C ATOM 1058 O TYR B 38 0.885 0.850 -26.488 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.580 1.865 -28.374 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.746 0.903 -28.328 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.076 0.259 -27.130 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.501 0.665 -29.482 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.161 -0.625 -27.087 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.585 -0.220 -29.439 1.00 0.00 C ATOM 1065 CZ TYR B 38 -4.915 -0.865 -28.242 1.00 0.00 C ATOM 1066 OH TYR B 38 -5.983 -1.737 -28.199 1.00 0.00 O ATOM 0 H TYR B 38 -1.109 -0.612 -29.530 1.00 0.00 H new ATOM 0 HA TYR B 38 0.513 1.824 -28.831 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.537 2.438 -27.448 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.722 2.579 -29.185 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.494 0.444 -26.239 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.247 1.164 -30.406 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.416 -1.122 -26.163 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.167 -0.405 -30.330 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.399 -1.789 -29.085 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.412 -0.822 -27.101 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.085 -1.624 -25.884 1.00 0.00 C ATOM 1078 C LEU B 39 1.447 -1.744 -25.700 1.00 0.00 C ATOM 1079 O LEU B 39 1.951 -1.452 -24.628 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.700 -3.026 -26.033 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.586 -3.355 -24.818 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.784 -3.223 -23.516 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.772 -2.388 -24.780 1.00 0.00 C ATOM 0 H LEU B 39 -1.062 -1.271 -27.746 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.496 -1.124 -25.007 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.292 -3.075 -26.947 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.092 -3.769 -26.126 1.00 0.00 H new ATOM 0 HG LEU B 39 -1.942 -4.381 -24.910 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.426 -3.459 -22.668 1.00 0.00 H new ATOM 0 HD12 LEU B 39 0.059 -3.914 -23.536 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.414 -2.202 -23.418 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.402 -2.618 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.405 -1.365 -24.697 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.355 -2.491 -25.695 1.00 0.00 H new ATOM 1095 N PRO B 40 2.157 -2.158 -26.736 1.00 0.00 N ATOM 1096 CA PRO B 40 3.648 -2.311 -26.682 1.00 0.00 C ATOM 1097 C PRO B 40 4.332 -0.936 -26.664 1.00 0.00 C ATOM 1098 O PRO B 40 5.492 -0.813 -26.313 1.00 0.00 O ATOM 1099 CB PRO B 40 3.986 -3.100 -27.939 1.00 0.00 C ATOM 1100 CG PRO B 40 2.853 -2.884 -28.916 1.00 0.00 C ATOM 1101 CD PRO B 40 1.613 -2.523 -28.100 1.00 0.00 C ATOM 0 HA PRO B 40 3.994 -2.818 -25.781 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.931 -2.762 -28.364 1.00 0.00 H new ATOM 0 HB3 PRO B 40 4.101 -4.159 -27.710 1.00 0.00 H new ATOM 0 HG2 PRO B 40 3.097 -2.086 -29.617 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.677 -3.784 -29.505 1.00 0.00 H new ATOM 0 HD2 PRO B 40 1.071 -1.690 -28.548 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.918 -3.361 -28.040 1.00 0.00 H new ATOM 1109 N GLN B 41 3.611 0.101 -27.012 1.00 0.00 N ATOM 1110 CA GLN B 41 4.199 1.468 -26.983 1.00 0.00 C ATOM 1111 C GLN B 41 4.233 1.938 -25.523 1.00 0.00 C ATOM 1112 O GLN B 41 5.116 2.669 -25.110 1.00 0.00 O ATOM 1113 CB GLN B 41 3.318 2.409 -27.819 1.00 0.00 C ATOM 1114 CG GLN B 41 3.856 3.842 -27.755 1.00 0.00 C ATOM 1115 CD GLN B 41 5.211 3.913 -28.462 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.388 3.345 -29.521 1.00 0.00 O ATOM 1117 NE2 GLN B 41 6.182 4.593 -27.916 1.00 0.00 N ATOM 0 H GLN B 41 2.638 0.056 -27.315 1.00 0.00 H new ATOM 0 HA GLN B 41 5.208 1.468 -27.397 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.293 2.069 -28.854 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.293 2.382 -27.449 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.152 4.527 -28.227 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.959 4.156 -26.716 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.033 5.070 -27.027 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.089 4.647 -28.379 1.00 0.00 H new ATOM 1126 N LEU B 42 3.266 1.520 -24.746 1.00 0.00 N ATOM 1127 CA LEU B 42 3.210 1.928 -23.323 1.00 0.00 C ATOM 1128 C LEU B 42 4.250 1.146 -22.523 1.00 0.00 C ATOM 1129 O LEU B 42 4.944 1.697 -21.691 1.00 0.00 O ATOM 1130 CB LEU B 42 1.814 1.619 -22.758 1.00 0.00 C ATOM 1131 CG LEU B 42 0.676 2.484 -23.387 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.142 3.354 -24.572 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.442 1.559 -23.877 1.00 0.00 C ATOM 0 H LEU B 42 2.508 0.907 -25.047 1.00 0.00 H new ATOM 0 HA LEU B 42 3.415 2.996 -23.248 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.590 0.565 -22.923 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.825 1.778 -21.680 1.00 0.00 H new ATOM 0 HG LEU B 42 0.333 3.161 -22.605 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.298 3.926 -24.957 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.922 4.038 -24.237 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.536 2.713 -25.361 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.241 2.155 -24.318 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.045 0.874 -24.626 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.837 0.988 -23.036 1.00 0.00 H new ATOM 1145 N ARG B 43 4.364 -0.140 -22.762 1.00 0.00 N ATOM 1146 CA ARG B 43 5.363 -0.951 -22.008 1.00 0.00 C ATOM 1147 C ARG B 43 6.762 -0.402 -22.283 1.00 0.00 C ATOM 1148 O ARG B 43 7.572 -0.267 -21.383 1.00 0.00 O ATOM 1149 CB ARG B 43 5.273 -2.423 -22.427 1.00 0.00 C ATOM 1150 CG ARG B 43 5.674 -2.598 -23.893 1.00 0.00 C ATOM 1151 CD ARG B 43 5.501 -4.062 -24.299 1.00 0.00 C ATOM 1152 NE ARG B 43 6.148 -4.290 -25.628 1.00 0.00 N ATOM 1153 CZ ARG B 43 7.460 -4.324 -25.758 1.00 0.00 C ATOM 1154 NH1 ARG B 43 8.257 -4.160 -24.727 1.00 0.00 N ATOM 1155 NH2 ARG B 43 7.978 -4.527 -26.939 1.00 0.00 N ATOM 0 H ARG B 43 3.809 -0.657 -23.444 1.00 0.00 H new ATOM 0 HA ARG B 43 5.155 -0.887 -20.940 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.923 -3.026 -21.793 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.256 -2.786 -22.278 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.060 -1.959 -24.528 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.710 -2.290 -24.037 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.948 -4.714 -23.548 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.442 -4.314 -24.350 1.00 0.00 H new ATOM 0 HE ARG B 43 5.562 -4.422 -26.452 1.00 0.00 H new ATOM 0 HH11 ARG B 43 7.864 -4.002 -23.799 1.00 0.00 H new ATOM 0 HH12 ARG B 43 9.269 -4.191 -24.854 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.370 -4.657 -27.747 1.00 0.00 H new ATOM 0 HH22 ARG B 43 8.991 -4.556 -27.053 1.00 0.00 H new ATOM 1169 N LYS B 44 7.052 -0.066 -23.520 1.00 0.00 N ATOM 1170 CA LYS B 44 8.387 0.486 -23.826 1.00 0.00 C ATOM 1171 C LYS B 44 8.521 1.838 -23.119 1.00 0.00 C ATOM 1172 O LYS B 44 9.593 2.226 -22.704 1.00 0.00 O ATOM 1173 CB LYS B 44 8.573 0.632 -25.348 1.00 0.00 C ATOM 1174 CG LYS B 44 7.658 1.722 -25.928 1.00 0.00 C ATOM 1175 CD LYS B 44 8.170 2.138 -27.312 1.00 0.00 C ATOM 1176 CE LYS B 44 8.970 3.438 -27.197 1.00 0.00 C ATOM 1177 NZ LYS B 44 10.316 3.147 -26.629 1.00 0.00 N ATOM 0 H LYS B 44 6.420 -0.154 -24.316 1.00 0.00 H new ATOM 0 HA LYS B 44 9.165 -0.189 -23.469 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.613 0.875 -25.566 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.359 -0.320 -25.834 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.636 1.351 -26.003 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.636 2.585 -25.262 1.00 0.00 H new ATOM 0 HD2 LYS B 44 8.796 1.350 -27.731 1.00 0.00 H new ATOM 0 HD3 LYS B 44 7.331 2.275 -27.995 1.00 0.00 H new ATOM 0 HE2 LYS B 44 9.071 3.903 -28.178 1.00 0.00 H new ATOM 0 HE3 LYS B 44 8.441 4.147 -26.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 10.937 3.970 -26.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 10.228 2.948 -25.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 10.724 2.320 -27.109 1.00 0.00 H new ATOM 1191 N ASP B 45 7.424 2.548 -22.970 1.00 0.00 N ATOM 1192 CA ASP B 45 7.473 3.860 -22.283 1.00 0.00 C ATOM 1193 C ASP B 45 7.881 3.641 -20.828 1.00 0.00 C ATOM 1194 O ASP B 45 8.739 4.327 -20.318 1.00 0.00 O ATOM 1195 CB ASP B 45 6.099 4.528 -22.343 1.00 0.00 C ATOM 1196 CG ASP B 45 5.802 4.968 -23.778 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.736 5.342 -24.469 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.645 4.923 -24.162 1.00 0.00 O ATOM 0 H ASP B 45 6.501 2.266 -23.299 1.00 0.00 H new ATOM 0 HA ASP B 45 8.199 4.507 -22.775 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.332 3.835 -21.999 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.073 5.389 -21.676 1.00 0.00 H new ATOM 1203 N ILE B 46 7.283 2.680 -20.155 1.00 0.00 N ATOM 1204 CA ILE B 46 7.657 2.422 -18.730 1.00 0.00 C ATOM 1205 C ILE B 46 9.147 2.054 -18.658 1.00 0.00 C ATOM 1206 O ILE B 46 9.815 2.324 -17.679 1.00 0.00 O ATOM 1207 CB ILE B 46 6.765 1.311 -18.129 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.963 1.289 -16.609 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.088 -0.076 -18.710 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.952 0.335 -15.972 1.00 0.00 C ATOM 0 H ILE B 46 6.558 2.069 -20.531 1.00 0.00 H new ATOM 0 HA ILE B 46 7.493 3.322 -18.137 1.00 0.00 H new ATOM 0 HB ILE B 46 5.729 1.535 -18.384 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.978 0.972 -16.369 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.838 2.292 -16.202 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.435 -0.822 -18.256 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.931 -0.064 -19.789 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.127 -0.326 -18.497 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.095 0.321 -14.892 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.941 0.672 -16.200 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.098 -0.669 -16.370 1.00 0.00 H new ATOM 1222 N LEU B 47 9.673 1.460 -19.706 1.00 0.00 N ATOM 1223 CA LEU B 47 11.114 1.099 -19.721 1.00 0.00 C ATOM 1224 C LEU B 47 11.932 2.389 -19.766 1.00 0.00 C ATOM 1225 O LEU B 47 12.845 2.589 -18.986 1.00 0.00 O ATOM 1226 CB LEU B 47 11.419 0.254 -20.959 1.00 0.00 C ATOM 1227 CG LEU B 47 11.005 -1.195 -20.709 1.00 0.00 C ATOM 1228 CD1 LEU B 47 11.013 -1.966 -22.031 1.00 0.00 C ATOM 1229 CD2 LEU B 47 11.990 -1.843 -19.736 1.00 0.00 C ATOM 0 H LEU B 47 9.158 1.212 -20.551 1.00 0.00 H new ATOM 0 HA LEU B 47 11.367 0.524 -18.830 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.885 0.651 -21.822 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.483 0.303 -21.192 1.00 0.00 H new ATOM 0 HG LEU B 47 10.002 -1.218 -20.283 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.717 -3.000 -21.851 1.00 0.00 H new ATOM 0 HD12 LEU B 47 10.312 -1.504 -22.726 1.00 0.00 H new ATOM 0 HD13 LEU B 47 12.015 -1.944 -22.459 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.697 -2.877 -19.556 1.00 0.00 H new ATOM 0 HD22 LEU B 47 12.992 -1.819 -20.163 1.00 0.00 H new ATOM 0 HD23 LEU B 47 11.984 -1.295 -18.794 1.00 0.00 H new ATOM 1241 N GLU B 48 11.587 3.276 -20.668 1.00 0.00 N ATOM 1242 CA GLU B 48 12.318 4.570 -20.765 1.00 0.00 C ATOM 1243 C GLU B 48 12.031 5.370 -19.510 1.00 0.00 C ATOM 1244 O GLU B 48 12.888 6.058 -18.986 1.00 0.00 O ATOM 1245 CB GLU B 48 11.829 5.378 -21.966 1.00 0.00 C ATOM 1246 CG GLU B 48 11.839 4.516 -23.220 1.00 0.00 C ATOM 1247 CD GLU B 48 13.277 4.120 -23.565 1.00 0.00 C ATOM 1248 OE1 GLU B 48 14.017 4.981 -24.011 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.612 2.962 -23.378 1.00 0.00 O ATOM 0 H GLU B 48 10.829 3.156 -21.340 1.00 0.00 H new ATOM 0 HA GLU B 48 13.383 4.370 -20.879 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.821 5.748 -21.778 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.467 6.250 -22.111 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.234 3.623 -23.064 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.393 5.062 -24.051 1.00 0.00 H new ATOM 1256 N VAL B 49 10.819 5.281 -19.022 1.00 0.00 N ATOM 1257 CA VAL B 49 10.453 6.030 -17.794 1.00 0.00 C ATOM 1258 C VAL B 49 11.360 5.554 -16.656 1.00 0.00 C ATOM 1259 O VAL B 49 12.060 6.335 -16.050 1.00 0.00 O ATOM 1260 CB VAL B 49 8.973 5.792 -17.450 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.607 6.523 -16.152 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.093 6.326 -18.587 1.00 0.00 C ATOM 0 H VAL B 49 10.070 4.719 -19.426 1.00 0.00 H new ATOM 0 HA VAL B 49 10.589 7.100 -17.948 1.00 0.00 H new ATOM 0 HB VAL B 49 8.809 4.722 -17.320 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.557 6.347 -15.919 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.227 6.150 -15.337 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.777 7.592 -16.276 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.044 6.158 -18.345 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.270 7.394 -18.713 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.339 5.806 -19.513 1.00 0.00 H new ATOM 1272 N ILE B 50 11.387 4.265 -16.390 1.00 0.00 N ATOM 1273 CA ILE B 50 12.292 3.742 -15.315 1.00 0.00 C ATOM 1274 C ILE B 50 13.729 4.196 -15.609 1.00 0.00 C ATOM 1275 O ILE B 50 14.545 4.314 -14.716 1.00 0.00 O ATOM 1276 CB ILE B 50 12.219 2.211 -15.271 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.771 1.776 -15.025 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.101 1.683 -14.136 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.533 0.408 -15.665 1.00 0.00 C ATOM 0 H ILE B 50 10.826 3.560 -16.867 1.00 0.00 H new ATOM 0 HA ILE B 50 11.979 4.132 -14.346 1.00 0.00 H new ATOM 0 HB ILE B 50 12.569 1.809 -16.222 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.572 1.728 -13.954 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.083 2.510 -15.445 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.046 0.595 -14.109 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.133 1.990 -14.304 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.752 2.088 -13.186 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.503 0.099 -15.490 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.715 0.471 -16.738 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.211 -0.323 -15.224 1.00 0.00 H new ATOM 1291 N CYS B 51 14.031 4.473 -16.858 1.00 0.00 N ATOM 1292 CA CYS B 51 15.390 4.945 -17.217 1.00 0.00 C ATOM 1293 C CYS B 51 15.548 6.404 -16.772 1.00 0.00 C ATOM 1294 O CYS B 51 16.544 6.782 -16.189 1.00 0.00 O ATOM 1295 CB CYS B 51 15.578 4.847 -18.735 1.00 0.00 C ATOM 1296 SG CYS B 51 17.346 4.868 -19.127 1.00 0.00 S ATOM 0 H CYS B 51 13.384 4.389 -17.642 1.00 0.00 H new ATOM 0 HA CYS B 51 16.139 4.328 -16.720 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.122 3.931 -19.110 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.075 5.678 -19.229 1.00 0.00 H new ATOM 0 HG CYS B 51 17.506 4.783 -20.414 1.00 0.00 H new ATOM 1302 N LYS B 52 14.565 7.225 -17.039 1.00 0.00 N ATOM 1303 CA LYS B 52 14.646 8.668 -16.639 1.00 0.00 C ATOM 1304 C LYS B 52 14.862 8.787 -15.128 1.00 0.00 C ATOM 1305 O LYS B 52 15.501 9.705 -14.653 1.00 0.00 O ATOM 1306 CB LYS B 52 13.340 9.386 -16.994 1.00 0.00 C ATOM 1307 CG LYS B 52 13.042 9.252 -18.488 1.00 0.00 C ATOM 1308 CD LYS B 52 11.540 9.447 -18.716 1.00 0.00 C ATOM 1309 CE LYS B 52 11.264 10.905 -19.090 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.658 11.139 -20.508 1.00 0.00 N ATOM 0 H LYS B 52 13.705 6.960 -17.519 1.00 0.00 H new ATOM 0 HA LYS B 52 15.481 9.122 -17.172 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.518 8.965 -16.414 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.413 10.440 -16.725 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.608 9.993 -19.053 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.353 8.271 -18.848 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.193 8.785 -19.510 1.00 0.00 H new ATOM 0 HD3 LYS B 52 10.987 9.181 -17.815 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.207 11.132 -18.953 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.821 11.572 -18.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.218 12.017 -20.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.693 11.222 -20.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.338 10.341 -21.093 1.00 0.00 H new ATOM 1324 N TYR B 53 14.312 7.873 -14.375 1.00 0.00 N ATOM 1325 CA TYR B 53 14.450 7.921 -12.898 1.00 0.00 C ATOM 1326 C TYR B 53 15.502 6.903 -12.428 1.00 0.00 C ATOM 1327 O TYR B 53 15.948 6.950 -11.296 1.00 0.00 O ATOM 1328 CB TYR B 53 13.099 7.565 -12.266 1.00 0.00 C ATOM 1329 CG TYR B 53 12.026 8.565 -12.660 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.602 8.661 -13.992 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.434 9.376 -11.684 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.596 9.563 -14.349 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.423 10.277 -12.043 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.005 10.370 -13.378 1.00 0.00 C ATOM 1335 OH TYR B 53 9.010 11.258 -13.730 1.00 0.00 O ATOM 0 H TYR B 53 13.767 7.087 -14.729 1.00 0.00 H new ATOM 0 HA TYR B 53 14.763 8.921 -12.599 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.800 6.565 -12.580 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.197 7.542 -11.181 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.055 8.035 -14.747 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.756 9.307 -10.656 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.276 9.635 -15.378 1.00 0.00 H new ATOM 0 HE2 TYR B 53 9.965 10.901 -11.290 1.00 0.00 H new ATOM 0 HH TYR B 53 8.706 11.742 -12.934 1.00 0.00 H new ATOM 1345 N VAL B 54 15.892 5.972 -13.273 1.00 0.00 N ATOM 1346 CA VAL B 54 16.901 4.939 -12.860 1.00 0.00 C ATOM 1347 C VAL B 54 17.678 4.489 -14.121 1.00 0.00 C ATOM 1348 O VAL B 54 18.027 5.312 -14.942 1.00 0.00 O ATOM 1349 CB VAL B 54 16.196 3.736 -12.184 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.192 3.014 -11.272 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.006 4.198 -11.332 1.00 0.00 C ATOM 0 H VAL B 54 15.554 5.884 -14.231 1.00 0.00 H new ATOM 0 HA VAL B 54 17.596 5.361 -12.134 1.00 0.00 H new ATOM 0 HB VAL B 54 15.834 3.071 -12.968 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.700 2.167 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.035 2.657 -11.864 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.551 3.703 -10.508 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.531 3.332 -10.870 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.357 4.877 -10.555 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.284 4.713 -11.965 1.00 0.00 H new ATOM 1361 N GLN B 55 17.960 3.210 -14.295 1.00 0.00 N ATOM 1362 CA GLN B 55 18.705 2.769 -15.512 1.00 0.00 C ATOM 1363 C GLN B 55 18.687 1.241 -15.600 1.00 0.00 C ATOM 1364 O GLN B 55 19.351 0.554 -14.849 1.00 0.00 O ATOM 1365 CB GLN B 55 20.151 3.270 -15.437 1.00 0.00 C ATOM 1366 CG GLN B 55 20.437 4.216 -16.606 1.00 0.00 C ATOM 1367 CD GLN B 55 21.901 4.656 -16.562 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.496 4.723 -15.503 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.514 4.961 -17.673 1.00 0.00 N ATOM 0 H GLN B 55 17.705 2.464 -13.648 1.00 0.00 H new ATOM 0 HA GLN B 55 18.228 3.183 -16.400 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.317 3.786 -14.491 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.839 2.425 -15.465 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.225 3.717 -17.551 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.783 5.086 -16.551 1.00 0.00 H new ATOM 0 HE21 GLN B 55 22.017 4.905 -18.562 1.00 0.00 H new ATOM 0 HE22 GLN B 55 23.490 5.255 -17.653 1.00 0.00 H new ATOM 1378 N ILE B 56 17.926 0.715 -16.520 1.00 0.00 N ATOM 1379 CA ILE B 56 17.840 -0.766 -16.688 1.00 0.00 C ATOM 1380 C ILE B 56 17.788 -1.097 -18.178 1.00 0.00 C ATOM 1381 O ILE B 56 17.595 -0.228 -19.008 1.00 0.00 O ATOM 1382 CB ILE B 56 16.578 -1.309 -16.004 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.399 -0.347 -16.225 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.836 -1.468 -14.507 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.128 -1.150 -16.507 1.00 0.00 C ATOM 0 H ILE B 56 17.353 1.253 -17.170 1.00 0.00 H new ATOM 0 HA ILE B 56 18.715 -1.228 -16.231 1.00 0.00 H new ATOM 0 HB ILE B 56 16.329 -2.278 -16.437 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.258 0.279 -15.344 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.613 0.320 -17.060 1.00 0.00 H new ATOM 0 HG21 ILE B 56 15.939 -1.854 -14.022 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.660 -2.164 -14.352 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.093 -0.500 -14.077 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.293 -0.467 -16.663 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.272 -1.757 -17.401 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.912 -1.799 -15.658 1.00 0.00 H new ATOM 1397 N ASP B 57 17.952 -2.347 -18.521 1.00 0.00 N ATOM 1398 CA ASP B 57 17.906 -2.745 -19.957 1.00 0.00 C ATOM 1399 C ASP B 57 16.547 -3.394 -20.251 1.00 0.00 C ATOM 1400 O ASP B 57 15.847 -3.774 -19.335 1.00 0.00 O ATOM 1401 CB ASP B 57 19.025 -3.748 -20.245 1.00 0.00 C ATOM 1402 CG ASP B 57 20.306 -2.995 -20.609 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.969 -2.521 -19.700 1.00 0.00 O ATOM 1404 OD2 ASP B 57 20.602 -2.906 -21.789 1.00 0.00 O ATOM 0 H ASP B 57 18.116 -3.111 -17.866 1.00 0.00 H new ATOM 0 HA ASP B 57 18.040 -1.867 -20.588 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.197 -4.378 -19.372 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.734 -4.408 -21.062 1.00 0.00 H new ATOM 1409 N PRO B 58 16.203 -3.517 -21.517 1.00 0.00 N ATOM 1410 CA PRO B 58 14.909 -4.136 -21.944 1.00 0.00 C ATOM 1411 C PRO B 58 14.971 -5.647 -21.753 1.00 0.00 C ATOM 1412 O PRO B 58 13.973 -6.287 -21.478 1.00 0.00 O ATOM 1413 CB PRO B 58 14.783 -3.753 -23.412 1.00 0.00 C ATOM 1414 CG PRO B 58 16.185 -3.475 -23.916 1.00 0.00 C ATOM 1415 CD PRO B 58 17.030 -3.080 -22.704 1.00 0.00 C ATOM 0 HA PRO B 58 14.050 -3.795 -21.366 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.320 -4.558 -23.983 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.149 -2.874 -23.529 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.600 -4.357 -24.404 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.176 -2.675 -24.656 1.00 0.00 H new ATOM 0 HD2 PRO B 58 18.001 -3.575 -22.717 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.220 -2.007 -22.684 1.00 0.00 H new ATOM 1423 N GLU B 59 16.145 -6.215 -21.854 1.00 0.00 N ATOM 1424 CA GLU B 59 16.286 -7.679 -21.634 1.00 0.00 C ATOM 1425 C GLU B 59 16.024 -7.992 -20.150 1.00 0.00 C ATOM 1426 O GLU B 59 15.838 -9.136 -19.779 1.00 0.00 O ATOM 1427 CB GLU B 59 17.704 -8.119 -22.008 1.00 0.00 C ATOM 1428 CG GLU B 59 17.951 -7.834 -23.490 1.00 0.00 C ATOM 1429 CD GLU B 59 18.879 -8.902 -24.070 1.00 0.00 C ATOM 1430 OE1 GLU B 59 20.073 -8.812 -23.836 1.00 0.00 O ATOM 1431 OE2 GLU B 59 18.381 -9.793 -24.737 1.00 0.00 O ATOM 0 H GLU B 59 17.011 -5.725 -22.080 1.00 0.00 H new ATOM 0 HA GLU B 59 15.568 -8.215 -22.255 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.434 -7.588 -21.398 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.832 -9.182 -21.805 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.005 -7.827 -24.032 1.00 0.00 H new ATOM 0 HG3 GLU B 59 18.396 -6.846 -23.612 1.00 0.00 H new ATOM 1438 N MET B 60 16.003 -6.985 -19.299 1.00 0.00 N ATOM 1439 CA MET B 60 15.749 -7.222 -17.851 1.00 0.00 C ATOM 1440 C MET B 60 14.247 -7.094 -17.546 1.00 0.00 C ATOM 1441 O MET B 60 13.830 -7.271 -16.416 1.00 0.00 O ATOM 1442 CB MET B 60 16.524 -6.181 -17.038 1.00 0.00 C ATOM 1443 CG MET B 60 17.998 -6.601 -16.921 1.00 0.00 C ATOM 1444 SD MET B 60 18.345 -7.194 -15.244 1.00 0.00 S ATOM 1445 CE MET B 60 18.493 -5.571 -14.459 1.00 0.00 C ATOM 0 H MET B 60 16.152 -6.009 -19.555 1.00 0.00 H new ATOM 0 HA MET B 60 16.076 -8.227 -17.586 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.452 -5.205 -17.518 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.085 -6.082 -16.045 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.220 -7.385 -17.645 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.645 -5.756 -17.158 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.302 -5.665 -13.390 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.499 -5.182 -14.615 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.767 -4.887 -14.898 1.00 0.00 H new ATOM 1455 N VAL B 61 13.431 -6.782 -18.532 1.00 0.00 N ATOM 1456 CA VAL B 61 11.968 -6.640 -18.278 1.00 0.00 C ATOM 1457 C VAL B 61 11.194 -7.661 -19.122 1.00 0.00 C ATOM 1458 O VAL B 61 11.453 -7.830 -20.298 1.00 0.00 O ATOM 1459 CB VAL B 61 11.530 -5.219 -18.650 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.051 -5.020 -18.303 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.375 -4.209 -17.869 1.00 0.00 C ATOM 0 H VAL B 61 13.721 -6.621 -19.497 1.00 0.00 H new ATOM 0 HA VAL B 61 11.759 -6.822 -17.224 1.00 0.00 H new ATOM 0 HB VAL B 61 11.670 -5.069 -19.721 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.748 -4.008 -18.570 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.447 -5.738 -18.858 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.904 -5.172 -17.234 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.067 -3.197 -18.131 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.234 -4.366 -16.800 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.427 -4.344 -18.120 1.00 0.00 H new ATOM 1471 N THR B 62 10.246 -8.340 -18.523 1.00 0.00 N ATOM 1472 CA THR B 62 9.448 -9.349 -19.272 1.00 0.00 C ATOM 1473 C THR B 62 8.077 -8.767 -19.622 1.00 0.00 C ATOM 1474 O THR B 62 7.640 -7.792 -19.040 1.00 0.00 O ATOM 1475 CB THR B 62 9.258 -10.598 -18.407 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.484 -10.918 -17.762 1.00 0.00 O ATOM 1477 CG2 THR B 62 8.822 -11.770 -19.290 1.00 0.00 C ATOM 0 H THR B 62 9.992 -8.235 -17.541 1.00 0.00 H new ATOM 0 HA THR B 62 9.976 -9.614 -20.188 1.00 0.00 H new ATOM 0 HB THR B 62 8.492 -10.407 -17.656 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.363 -11.716 -17.207 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.687 -12.659 -18.674 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.882 -11.524 -19.783 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.587 -11.963 -20.042 1.00 0.00 H new ATOM 1485 N VAL B 63 7.397 -9.364 -20.569 1.00 0.00 N ATOM 1486 CA VAL B 63 6.050 -8.861 -20.967 1.00 0.00 C ATOM 1487 C VAL B 63 5.168 -10.047 -21.353 1.00 0.00 C ATOM 1488 O VAL B 63 5.365 -10.663 -22.384 1.00 0.00 O ATOM 1489 CB VAL B 63 6.196 -7.928 -22.166 1.00 0.00 C ATOM 1490 CG1 VAL B 63 4.841 -7.300 -22.500 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.195 -6.824 -21.828 1.00 0.00 C ATOM 0 H VAL B 63 7.720 -10.182 -21.085 1.00 0.00 H new ATOM 0 HA VAL B 63 5.597 -8.320 -20.136 1.00 0.00 H new ATOM 0 HB VAL B 63 6.552 -8.497 -23.025 1.00 0.00 H new ATOM 0 HG11 VAL B 63 4.950 -6.635 -23.356 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.125 -8.086 -22.740 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.482 -6.731 -21.642 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.302 -6.156 -22.682 1.00 0.00 H new ATOM 0 HG22 VAL B 63 6.836 -6.259 -20.968 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.162 -7.268 -21.592 1.00 0.00 H new ATOM 1501 N GLN B 64 4.199 -10.373 -20.535 1.00 0.00 N ATOM 1502 CA GLN B 64 3.309 -11.524 -20.860 1.00 0.00 C ATOM 1503 C GLN B 64 1.847 -11.066 -20.871 1.00 0.00 C ATOM 1504 O GLN B 64 1.389 -10.404 -19.960 1.00 0.00 O ATOM 1505 CB GLN B 64 3.498 -12.627 -19.810 1.00 0.00 C ATOM 1506 CG GLN B 64 3.216 -12.072 -18.403 1.00 0.00 C ATOM 1507 CD GLN B 64 4.476 -12.177 -17.539 1.00 0.00 C ATOM 1508 OE1 GLN B 64 4.481 -12.855 -16.531 1.00 0.00 O ATOM 1509 NE2 GLN B 64 5.553 -11.529 -17.894 1.00 0.00 N ATOM 0 H GLN B 64 3.988 -9.893 -19.660 1.00 0.00 H new ATOM 0 HA GLN B 64 3.567 -11.912 -21.846 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.828 -13.460 -20.022 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.515 -13.016 -19.859 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.896 -11.032 -18.470 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.400 -12.627 -17.940 1.00 0.00 H new ATOM 0 HE21 GLN B 64 5.550 -10.959 -18.740 1.00 0.00 H new ATOM 0 HE22 GLN B 64 6.397 -11.593 -17.325 1.00 0.00 H new ATOM 1518 N LEU B 65 1.114 -11.406 -21.903 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.310 -10.992 -21.984 1.00 0.00 C ATOM 1520 C LEU B 65 -1.216 -12.199 -21.743 1.00 0.00 C ATOM 1521 O LEU B 65 -0.839 -13.330 -21.983 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.587 -10.426 -23.374 1.00 0.00 C ATOM 1523 CG LEU B 65 -0.171 -11.444 -24.442 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -1.225 -11.482 -25.552 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.180 -11.039 -25.035 1.00 0.00 C ATOM 0 H LEU B 65 1.448 -11.956 -22.694 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.510 -10.235 -21.226 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.646 -10.190 -23.476 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -0.038 -9.494 -23.513 1.00 0.00 H new ATOM 0 HG LEU B 65 -0.087 -12.431 -23.988 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.928 -12.206 -26.311 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -2.187 -11.772 -25.130 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.311 -10.495 -26.006 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.476 -11.763 -25.794 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.097 -10.051 -25.488 1.00 0.00 H new ATOM 0 HD23 LEU B 65 1.931 -11.014 -24.245 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.413 -11.958 -21.275 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.365 -13.075 -21.019 1.00 0.00 C ATOM 1539 C GLU B 66 -4.787 -12.589 -21.296 1.00 0.00 C ATOM 1540 O GLU B 66 -4.995 -11.465 -21.708 1.00 0.00 O ATOM 1541 CB GLU B 66 -3.244 -13.533 -19.561 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.884 -14.197 -19.336 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.786 -15.472 -20.177 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -2.771 -16.189 -20.246 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -0.729 -15.710 -20.737 1.00 0.00 O ATOM 0 H GLU B 66 -2.773 -11.028 -21.058 1.00 0.00 H new ATOM 0 HA GLU B 66 -3.133 -13.916 -21.673 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.357 -12.680 -18.892 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -4.044 -14.233 -19.323 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -1.083 -13.509 -19.607 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.755 -14.436 -18.280 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.766 -13.429 -21.083 1.00 0.00 N ATOM 1553 CA GLN B 67 -7.179 -13.018 -21.339 1.00 0.00 C ATOM 1554 C GLN B 67 -8.101 -13.681 -20.313 1.00 0.00 C ATOM 1555 O GLN B 67 -7.810 -14.744 -19.798 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.589 -13.454 -22.748 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.823 -12.626 -23.784 1.00 0.00 C ATOM 1558 CD GLN B 67 -5.586 -13.400 -24.246 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -5.049 -14.203 -23.509 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.109 -13.191 -25.443 1.00 0.00 N ATOM 0 H GLN B 67 -5.648 -14.383 -20.742 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.262 -11.935 -21.253 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -7.379 -14.514 -22.887 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.662 -13.321 -22.883 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -7.466 -12.406 -24.636 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -6.526 -11.670 -23.353 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -5.560 -12.517 -26.061 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -4.285 -13.702 -25.760 1.00 0.00 H new ATOM 1569 N LYS B 68 -9.216 -13.060 -20.017 1.00 0.00 N ATOM 1570 CA LYS B 68 -10.168 -13.646 -19.029 1.00 0.00 C ATOM 1571 C LYS B 68 -11.423 -14.129 -19.758 1.00 0.00 C ATOM 1572 O LYS B 68 -11.647 -13.799 -20.907 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.559 -12.584 -17.998 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.424 -12.401 -16.979 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.085 -10.913 -16.836 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.291 -10.162 -16.266 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.428 -10.471 -14.815 1.00 0.00 N ATOM 0 H LYS B 68 -9.507 -12.169 -20.420 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.691 -14.485 -18.522 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.766 -11.638 -18.498 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.474 -12.881 -17.486 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.722 -12.809 -16.013 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.542 -12.954 -17.301 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.223 -10.788 -16.180 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -8.811 -10.498 -17.806 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.166 -9.089 -16.410 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.198 -10.451 -16.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -11.110 -9.815 -14.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -10.765 -11.448 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -9.504 -10.366 -14.349 1.00 0.00 H new ATOM 1591 N ASP B 69 -12.241 -14.909 -19.099 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.482 -15.420 -19.742 1.00 0.00 C ATOM 1593 C ASP B 69 -14.567 -14.334 -19.708 1.00 0.00 C ATOM 1594 O ASP B 69 -15.629 -14.521 -19.142 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.967 -16.667 -18.996 1.00 0.00 C ATOM 1596 CG ASP B 69 -14.139 -16.339 -17.512 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -13.153 -15.987 -16.885 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -15.253 -16.446 -17.027 1.00 0.00 O ATOM 0 H ASP B 69 -12.099 -15.214 -18.136 1.00 0.00 H new ATOM 0 HA ASP B 69 -13.273 -15.681 -20.780 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -14.913 -17.010 -19.416 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -13.251 -17.479 -19.119 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.304 -13.201 -20.310 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.312 -12.099 -20.320 1.00 0.00 C ATOM 1605 C GLY B 70 -14.901 -11.030 -21.335 1.00 0.00 C ATOM 1606 O GLY B 70 -15.167 -9.857 -21.154 1.00 0.00 O ATOM 0 H GLY B 70 -13.432 -12.992 -20.796 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.295 -12.495 -20.574 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.392 -11.658 -19.326 1.00 0.00 H new ATOM 1610 N ASP B 71 -14.246 -11.430 -22.398 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.801 -10.452 -23.438 1.00 0.00 C ATOM 1612 C ASP B 71 -12.866 -9.427 -22.799 1.00 0.00 C ATOM 1613 O ASP B 71 -12.963 -8.239 -23.041 1.00 0.00 O ATOM 1614 CB ASP B 71 -15.017 -9.744 -24.045 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.668 -10.655 -25.088 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -15.046 -10.891 -26.111 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -16.776 -11.104 -24.845 1.00 0.00 O ATOM 0 H ASP B 71 -13.999 -12.401 -22.590 1.00 0.00 H new ATOM 0 HA ASP B 71 -13.272 -10.981 -24.231 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.735 -9.497 -23.263 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.712 -8.805 -24.506 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.968 -9.890 -21.972 1.00 0.00 N ATOM 1623 CA ILE B 72 -11.020 -8.967 -21.290 1.00 0.00 C ATOM 1624 C ILE B 72 -9.588 -9.451 -21.528 1.00 0.00 C ATOM 1625 O ILE B 72 -9.348 -10.630 -21.712 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.316 -8.953 -19.786 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.839 -8.815 -19.565 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.569 -7.775 -19.147 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -13.160 -8.572 -18.083 1.00 0.00 C ATOM 0 H ILE B 72 -11.851 -10.876 -21.739 1.00 0.00 H new ATOM 0 HA ILE B 72 -11.135 -7.959 -21.689 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.981 -9.882 -19.324 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.224 -7.990 -20.164 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.343 -9.719 -19.907 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.771 -7.754 -18.076 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.498 -7.891 -19.312 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.906 -6.842 -19.599 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.238 -8.478 -17.955 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.795 -9.410 -17.490 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.674 -7.654 -17.751 1.00 0.00 H new ATOM 1641 N SER B 73 -8.639 -8.551 -21.531 1.00 0.00 N ATOM 1642 CA SER B 73 -7.220 -8.955 -21.765 1.00 0.00 C ATOM 1643 C SER B 73 -6.383 -8.654 -20.523 1.00 0.00 C ATOM 1644 O SER B 73 -6.840 -8.030 -19.583 1.00 0.00 O ATOM 1645 CB SER B 73 -6.659 -8.178 -22.956 1.00 0.00 C ATOM 1646 OG SER B 73 -7.655 -8.085 -23.967 1.00 0.00 O ATOM 0 H SER B 73 -8.785 -7.553 -21.381 1.00 0.00 H new ATOM 0 HA SER B 73 -7.182 -10.024 -21.974 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.349 -7.181 -22.642 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.773 -8.679 -23.347 1.00 0.00 H new ATOM 0 HG SER B 73 -7.299 -7.586 -24.732 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.158 -9.105 -20.518 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.260 -8.876 -19.352 1.00 0.00 C ATOM 1654 C ILE B 74 -2.835 -8.652 -19.861 1.00 0.00 C ATOM 1655 O ILE B 74 -2.513 -8.987 -20.986 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.261 -10.124 -18.470 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.701 -10.492 -18.072 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.407 -9.893 -17.215 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.307 -9.404 -17.181 1.00 0.00 C ATOM 0 H ILE B 74 -4.736 -9.630 -21.284 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.605 -8.010 -18.786 1.00 0.00 H new ATOM 0 HB ILE B 74 -3.831 -10.950 -19.036 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.311 -10.619 -18.967 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -5.706 -11.446 -17.545 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.418 -10.791 -16.597 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.382 -9.667 -17.509 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.814 -9.057 -16.647 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.326 -9.682 -16.910 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.707 -9.298 -16.277 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -6.321 -8.457 -17.721 1.00 0.00 H new ATOM 1671 N LEU B 75 -1.977 -8.117 -19.034 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.567 -7.905 -19.454 1.00 0.00 C ATOM 1673 C LEU B 75 0.315 -7.736 -18.217 1.00 0.00 C ATOM 1674 O LEU B 75 0.336 -6.692 -17.593 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.465 -6.665 -20.345 1.00 0.00 C ATOM 1676 CG LEU B 75 0.840 -6.718 -21.143 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.626 -6.089 -22.521 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.927 -5.945 -20.390 1.00 0.00 C ATOM 0 H LEU B 75 -2.195 -7.818 -18.084 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.227 -8.772 -20.021 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.317 -6.620 -21.023 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.495 -5.762 -19.735 1.00 0.00 H new ATOM 0 HG LEU B 75 1.149 -7.756 -21.266 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.557 -6.128 -23.087 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -0.148 -6.640 -23.056 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.316 -5.051 -22.403 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.858 -5.981 -20.956 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.617 -4.907 -20.268 1.00 0.00 H new ATOM 0 HD23 LEU B 75 2.081 -6.396 -19.410 1.00 0.00 H new ATOM 1690 N GLU B 76 1.038 -8.766 -17.860 1.00 0.00 N ATOM 1691 CA GLU B 76 1.922 -8.695 -16.661 1.00 0.00 C ATOM 1692 C GLU B 76 3.373 -8.517 -17.101 1.00 0.00 C ATOM 1693 O GLU B 76 4.047 -9.472 -17.433 1.00 0.00 O ATOM 1694 CB GLU B 76 1.796 -9.993 -15.857 1.00 0.00 C ATOM 1695 CG GLU B 76 0.318 -10.294 -15.586 1.00 0.00 C ATOM 1696 CD GLU B 76 0.206 -11.451 -14.591 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.857 -12.459 -14.810 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.528 -11.309 -13.627 1.00 0.00 O ATOM 0 H GLU B 76 1.053 -9.659 -18.352 1.00 0.00 H new ATOM 0 HA GLU B 76 1.622 -7.848 -16.044 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.250 -10.818 -16.407 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.337 -9.902 -14.915 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.177 -9.409 -15.187 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.188 -10.551 -16.517 1.00 0.00 H new ATOM 1705 N LEU B 77 3.867 -7.305 -17.093 1.00 0.00 N ATOM 1706 CA LEU B 77 5.283 -7.087 -17.505 1.00 0.00 C ATOM 1707 C LEU B 77 6.185 -7.185 -16.273 1.00 0.00 C ATOM 1708 O LEU B 77 5.978 -6.515 -15.277 1.00 0.00 O ATOM 1709 CB LEU B 77 5.445 -5.716 -18.178 1.00 0.00 C ATOM 1710 CG LEU B 77 4.886 -4.605 -17.281 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.786 -3.370 -17.376 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.464 -4.238 -17.734 1.00 0.00 C ATOM 0 H LEU B 77 3.355 -6.465 -16.821 1.00 0.00 H new ATOM 0 HA LEU B 77 5.569 -7.852 -18.227 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.499 -5.528 -18.384 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.927 -5.712 -19.137 1.00 0.00 H new ATOM 0 HG LEU B 77 4.856 -4.956 -16.250 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.389 -2.580 -16.738 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.793 -3.628 -17.049 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.818 -3.021 -18.408 1.00 0.00 H new ATOM 0 HD21 LEU B 77 3.071 -3.448 -17.094 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.490 -3.889 -18.766 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.822 -5.116 -17.663 1.00 0.00 H new ATOM 1724 N ASN B 78 7.180 -8.030 -16.331 1.00 0.00 N ATOM 1725 CA ASN B 78 8.098 -8.191 -15.177 1.00 0.00 C ATOM 1726 C ASN B 78 9.234 -7.188 -15.315 1.00 0.00 C ATOM 1727 O ASN B 78 9.729 -6.955 -16.399 1.00 0.00 O ATOM 1728 CB ASN B 78 8.682 -9.601 -15.180 1.00 0.00 C ATOM 1729 CG ASN B 78 7.575 -10.652 -15.371 1.00 0.00 C ATOM 1730 OD1 ASN B 78 7.823 -11.710 -15.915 1.00 0.00 O ATOM 1731 ND2 ASN B 78 6.362 -10.410 -14.948 1.00 0.00 N ATOM 0 H ASN B 78 7.394 -8.618 -17.137 1.00 0.00 H new ATOM 0 HA ASN B 78 7.553 -8.024 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.418 -9.693 -15.979 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.205 -9.784 -14.242 1.00 0.00 H new ATOM 0 HD21 ASN B 78 5.629 -11.108 -15.075 1.00 0.00 H new ATOM 0 HD22 ASN B 78 6.149 -9.524 -14.491 1.00 0.00 H new ATOM 1738 N VAL B 79 9.645 -6.591 -14.233 1.00 0.00 N ATOM 1739 CA VAL B 79 10.753 -5.595 -14.305 1.00 0.00 C ATOM 1740 C VAL B 79 11.859 -5.999 -13.333 1.00 0.00 C ATOM 1741 O VAL B 79 11.726 -5.850 -12.134 1.00 0.00 O ATOM 1742 CB VAL B 79 10.226 -4.206 -13.941 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.274 -3.161 -14.321 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.928 -3.928 -14.708 1.00 0.00 C ATOM 0 H VAL B 79 9.263 -6.748 -13.301 1.00 0.00 H new ATOM 0 HA VAL B 79 11.152 -5.568 -15.319 1.00 0.00 H new ATOM 0 HB VAL B 79 10.027 -4.160 -12.870 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.906 -2.167 -14.065 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.198 -3.358 -13.777 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.466 -3.212 -15.393 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.556 -2.938 -14.446 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.122 -3.971 -15.780 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.182 -4.678 -14.444 1.00 0.00 H new ATOM 1754 N THR B 80 12.946 -6.516 -13.846 1.00 0.00 N ATOM 1755 CA THR B 80 14.070 -6.943 -12.963 1.00 0.00 C ATOM 1756 C THR B 80 15.092 -5.810 -12.849 1.00 0.00 C ATOM 1757 O THR B 80 15.839 -5.541 -13.771 1.00 0.00 O ATOM 1758 CB THR B 80 14.742 -8.186 -13.560 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.777 -9.219 -13.701 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.873 -8.667 -12.643 1.00 0.00 C ATOM 0 H THR B 80 13.103 -6.661 -14.843 1.00 0.00 H new ATOM 0 HA THR B 80 13.684 -7.180 -11.971 1.00 0.00 H new ATOM 0 HB THR B 80 15.159 -7.933 -14.535 1.00 0.00 H new ATOM 0 HG1 THR B 80 14.203 -10.014 -14.084 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.343 -9.550 -13.077 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.616 -7.876 -12.536 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.466 -8.917 -11.663 1.00 0.00 H new ATOM 1768 N LEU B 81 15.132 -5.156 -11.719 1.00 0.00 N ATOM 1769 CA LEU B 81 16.103 -4.050 -11.522 1.00 0.00 C ATOM 1770 C LEU B 81 17.413 -4.642 -10.968 1.00 0.00 C ATOM 1771 O LEU B 81 17.367 -5.531 -10.140 1.00 0.00 O ATOM 1772 CB LEU B 81 15.523 -3.054 -10.516 1.00 0.00 C ATOM 1773 CG LEU B 81 14.112 -2.640 -10.946 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.490 -1.750 -9.869 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.188 -1.867 -12.265 1.00 0.00 C ATOM 0 H LEU B 81 14.527 -5.345 -10.920 1.00 0.00 H new ATOM 0 HA LEU B 81 16.298 -3.540 -12.465 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.493 -3.503 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.165 -2.175 -10.450 1.00 0.00 H new ATOM 0 HG LEU B 81 13.497 -3.530 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.486 -1.456 -10.175 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.436 -2.300 -8.929 1.00 0.00 H new ATOM 0 HD13 LEU B 81 14.104 -0.859 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.185 -1.572 -12.572 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.803 -0.977 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.631 -2.501 -13.033 1.00 0.00 H new ATOM 1787 N PRO B 82 18.548 -4.152 -11.430 1.00 0.00 N ATOM 1788 CA PRO B 82 19.891 -4.642 -10.985 1.00 0.00 C ATOM 1789 C PRO B 82 20.309 -3.977 -9.670 1.00 0.00 C ATOM 1790 O PRO B 82 19.571 -3.201 -9.093 1.00 0.00 O ATOM 1791 CB PRO B 82 20.814 -4.235 -12.124 1.00 0.00 C ATOM 1792 CG PRO B 82 20.159 -3.066 -12.838 1.00 0.00 C ATOM 1793 CD PRO B 82 18.679 -3.052 -12.451 1.00 0.00 C ATOM 0 HA PRO B 82 19.909 -5.714 -10.790 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.795 -3.952 -11.742 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.968 -5.068 -12.810 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.637 -2.128 -12.554 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.271 -3.167 -13.918 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.386 -2.088 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO B 82 18.041 -3.234 -13.315 1.00 0.00 H new