USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 THR OG1 : rot -109:sc= 0.234! USER MOD Set 1.2: A 140 SER OG : rot 163:sc= -4.07! USER MOD Set 2.1: A 128 ASN : amide:sc= -4.56 K(o=-11,f=-6.9!) USER MOD Set 2.2: A 131 ASN : amide:sc= -2.14 K(o=-11,f=-24!) USER MOD Set 2.3: A 148 ASN : amide:sc= -4! C(o=-11!,f=-17!) USER MOD Set 3.1: A 56 TYR OH : rot 115:sc= -3.5! USER MOD Set 3.2: A 118 HIS : no HD1:sc= -5.86! C(o=-9.4!,f=-7.2!) USER MOD Single : A 41 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.011) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0962) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.9!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -27:sc= 0.54 USER MOD Single : A 82 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.7!) USER MOD Single : A 85 SER OG : rot -19:sc= -1.43 USER MOD Single : A 86 ASN : amide:sc= -2.86 K(o=-2.9,f=-6.2!) USER MOD Single : A 87 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.024) USER MOD Single : A 89 MET CE :methyl 168:sc= -0.0158 (180deg=-0.236) USER MOD Single : A 90 MET CE :methyl -113:sc= -3.29! (180deg=-5.11!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-4.8!) USER MOD Single : A 96 THR OG1 : rot 71:sc= 0.883 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 110:sc= -1.71 USER MOD Single : A 102 THR OG1 : rot -37:sc= 0.26 USER MOD Single : A 106 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.2) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.00807 USER MOD Single : A 125 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -1.96 K(o=-2,f=-0.53) USER MOD Single : A 146 SER OG : rot 149:sc= -2.24 USER MOD Single : A 150 HIS : no HD1:sc= -12.4! C(o=-12!,f=-13!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 37 6.352 -10.042 7.086 1.00 0.00 N ATOM 14 CA PHE A 37 7.409 -9.273 6.438 1.00 0.00 C ATOM 15 C PHE A 37 8.783 -9.676 6.969 1.00 0.00 C ATOM 16 O PHE A 37 9.731 -8.893 6.922 1.00 0.00 O ATOM 17 CB PHE A 37 7.189 -7.774 6.657 1.00 0.00 C ATOM 18 CG PHE A 37 5.750 -7.351 6.552 1.00 0.00 C ATOM 19 CD1 PHE A 37 5.188 -6.522 7.510 1.00 0.00 C ATOM 20 CD2 PHE A 37 4.963 -7.783 5.497 1.00 0.00 C ATOM 21 CE1 PHE A 37 3.866 -6.132 7.416 1.00 0.00 C ATOM 22 CE2 PHE A 37 3.639 -7.394 5.398 1.00 0.00 C ATOM 23 CZ PHE A 37 3.090 -6.567 6.359 1.00 0.00 C ATOM 0 HA PHE A 37 7.373 -9.488 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.568 -7.501 7.642 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.776 -7.219 5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.789 -6.177 8.338 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.387 -8.430 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.439 -5.487 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.035 -7.736 4.571 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.057 -6.261 6.284 1.00 0.00 H new ATOM 33 N ALA A 38 8.884 -10.902 7.476 1.00 0.00 N ATOM 34 CA ALA A 38 10.142 -11.404 8.015 1.00 0.00 C ATOM 35 C ALA A 38 11.116 -11.762 6.900 1.00 0.00 C ATOM 36 O ALA A 38 12.320 -11.531 7.014 1.00 0.00 O ATOM 37 CB ALA A 38 9.889 -12.610 8.906 1.00 0.00 C ATOM 0 H ALA A 38 8.110 -11.564 7.524 1.00 0.00 H new ATOM 0 HA ALA A 38 10.594 -10.612 8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.837 -12.975 9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.238 -12.322 9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.411 -13.398 8.324 1.00 0.00 H new ATOM 43 N ASP A 39 10.588 -12.332 5.823 1.00 0.00 N ATOM 44 CA ASP A 39 11.410 -12.727 4.684 1.00 0.00 C ATOM 45 C ASP A 39 11.173 -11.815 3.480 1.00 0.00 C ATOM 46 O ASP A 39 11.690 -12.067 2.392 1.00 0.00 O ATOM 47 CB ASP A 39 11.117 -14.177 4.301 1.00 0.00 C ATOM 48 CG ASP A 39 11.518 -15.154 5.389 1.00 0.00 C ATOM 49 OD1 ASP A 39 12.622 -14.997 5.951 1.00 0.00 O ATOM 50 OD2 ASP A 39 10.729 -16.077 5.678 1.00 0.00 O ATOM 0 H ASP A 39 9.594 -12.531 5.714 1.00 0.00 H new ATOM 0 HA ASP A 39 12.455 -12.633 4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.053 -14.287 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.649 -14.422 3.382 1.00 0.00 H new ATOM 55 N ALA A 40 10.390 -10.757 3.678 1.00 0.00 N ATOM 56 CA ALA A 40 10.093 -9.818 2.605 1.00 0.00 C ATOM 57 C ALA A 40 11.344 -9.061 2.174 1.00 0.00 C ATOM 58 O ALA A 40 12.103 -8.570 3.009 1.00 0.00 O ATOM 59 CB ALA A 40 9.011 -8.843 3.044 1.00 0.00 C ATOM 0 H ALA A 40 9.952 -10.531 4.571 1.00 0.00 H new ATOM 0 HA ALA A 40 9.732 -10.387 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.798 -8.146 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.105 -9.394 3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.353 -8.289 3.918 1.00 0.00 H new ATOM 65 N GLN A 41 11.553 -8.968 0.864 1.00 0.00 N ATOM 66 CA GLN A 41 12.710 -8.266 0.323 1.00 0.00 C ATOM 67 C GLN A 41 12.659 -6.786 0.685 1.00 0.00 C ATOM 68 O GLN A 41 11.642 -6.293 1.174 1.00 0.00 O ATOM 69 CB GLN A 41 12.770 -8.431 -1.196 1.00 0.00 C ATOM 70 CG GLN A 41 13.603 -9.619 -1.648 1.00 0.00 C ATOM 71 CD GLN A 41 14.170 -9.438 -3.042 1.00 0.00 C ATOM 72 OE1 GLN A 41 13.920 -10.246 -3.937 1.00 0.00 O ATOM 73 NE2 GLN A 41 14.939 -8.372 -3.233 1.00 0.00 N ATOM 0 H GLN A 41 10.936 -9.370 0.158 1.00 0.00 H new ATOM 0 HA GLN A 41 13.608 -8.701 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.756 -8.542 -1.581 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.181 -7.522 -1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.421 -9.773 -0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.988 -10.519 -1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.119 -7.729 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.349 -8.197 -4.150 1.00 0.00 H new ATOM 82 N THR A 42 13.758 -6.080 0.444 1.00 0.00 N ATOM 83 CA THR A 42 13.825 -4.656 0.749 1.00 0.00 C ATOM 84 C THR A 42 14.665 -3.910 -0.282 1.00 0.00 C ATOM 85 O THR A 42 15.643 -4.441 -0.808 1.00 0.00 O ATOM 86 CB THR A 42 14.396 -4.431 2.154 1.00 0.00 C ATOM 87 OG1 THR A 42 14.794 -5.659 2.739 1.00 0.00 O ATOM 88 CG2 THR A 42 13.416 -3.769 3.099 1.00 0.00 C ATOM 0 H THR A 42 14.611 -6.468 0.040 1.00 0.00 H new ATOM 0 HA THR A 42 12.810 -4.262 0.713 1.00 0.00 H new ATOM 0 HB THR A 42 15.249 -3.766 2.015 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.157 -5.493 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.883 -3.639 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.129 -2.796 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.530 -4.395 3.201 1.00 0.00 H new ATOM 96 N ARG A 43 14.274 -2.672 -0.559 1.00 0.00 N ATOM 97 CA ARG A 43 14.981 -1.835 -1.520 1.00 0.00 C ATOM 98 C ARG A 43 14.713 -0.362 -1.232 1.00 0.00 C ATOM 99 O ARG A 43 13.755 -0.026 -0.539 1.00 0.00 O ATOM 100 CB ARG A 43 14.546 -2.180 -2.947 1.00 0.00 C ATOM 101 CG ARG A 43 15.141 -1.266 -4.007 1.00 0.00 C ATOM 102 CD ARG A 43 14.804 -1.746 -5.409 1.00 0.00 C ATOM 103 NE ARG A 43 13.611 -1.091 -5.940 1.00 0.00 N ATOM 104 CZ ARG A 43 13.031 -1.427 -7.090 1.00 0.00 C ATOM 105 NH1 ARG A 43 13.529 -2.409 -7.831 1.00 0.00 N ATOM 106 NH2 ARG A 43 11.949 -0.781 -7.500 1.00 0.00 N ATOM 0 H ARG A 43 13.466 -2.223 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 43 16.050 -2.023 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.832 -3.209 -3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.459 -2.132 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.765 -0.253 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 43 16.223 -1.223 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.648 -1.553 -6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.649 -2.825 -5.395 1.00 0.00 H new ATOM 0 HE ARG A 43 13.198 -0.332 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.361 -2.911 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.080 -2.662 -8.711 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.561 -0.026 -6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.505 -1.038 -8.381 1.00 0.00 H new ATOM 120 N LYS A 44 15.561 0.514 -1.756 1.00 0.00 N ATOM 121 CA LYS A 44 15.400 1.941 -1.535 1.00 0.00 C ATOM 122 C LYS A 44 14.374 2.540 -2.488 1.00 0.00 C ATOM 123 O LYS A 44 14.358 2.235 -3.681 1.00 0.00 O ATOM 124 CB LYS A 44 16.738 2.660 -1.686 1.00 0.00 C ATOM 125 CG LYS A 44 17.150 3.403 -0.432 1.00 0.00 C ATOM 126 CD LYS A 44 18.248 4.415 -0.715 1.00 0.00 C ATOM 127 CE LYS A 44 18.448 5.362 0.457 1.00 0.00 C ATOM 128 NZ LYS A 44 17.332 6.342 0.577 1.00 0.00 N ATOM 0 H LYS A 44 16.363 0.261 -2.334 1.00 0.00 H new ATOM 0 HA LYS A 44 15.036 2.078 -0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.509 1.933 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.675 3.364 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.284 3.913 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.496 2.690 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 44 19.181 3.892 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.996 4.987 -1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.526 4.786 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.390 5.897 0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.591 7.081 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 17.151 6.778 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.474 5.853 0.903 1.00 0.00 H new ATOM 142 N LEU A 45 13.518 3.394 -1.942 1.00 0.00 N ATOM 143 CA LEU A 45 12.475 4.050 -2.721 1.00 0.00 C ATOM 144 C LEU A 45 13.037 5.235 -3.499 1.00 0.00 C ATOM 145 O LEU A 45 13.722 6.091 -2.938 1.00 0.00 O ATOM 146 CB LEU A 45 11.350 4.520 -1.796 1.00 0.00 C ATOM 147 CG LEU A 45 10.068 4.981 -2.499 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.708 4.040 -3.640 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.922 5.072 -1.504 1.00 0.00 C ATOM 0 H LEU A 45 13.526 3.650 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 45 12.078 3.329 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.098 3.706 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.724 5.342 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 45 10.246 5.971 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.795 4.387 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.520 4.022 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.551 3.035 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.019 5.401 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.749 4.093 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.175 5.788 -0.722 1.00 0.00 H new ATOM 161 N THR A 46 12.739 5.282 -4.794 1.00 0.00 N ATOM 162 CA THR A 46 13.212 6.366 -5.647 1.00 0.00 C ATOM 163 C THR A 46 12.459 7.657 -5.341 1.00 0.00 C ATOM 164 O THR A 46 11.324 7.625 -4.866 1.00 0.00 O ATOM 165 CB THR A 46 13.033 6.001 -7.122 1.00 0.00 C ATOM 166 OG1 THR A 46 11.677 6.141 -7.512 1.00 0.00 O ATOM 167 CG2 THR A 46 13.463 4.586 -7.447 1.00 0.00 C ATOM 0 H THR A 46 12.173 4.583 -5.275 1.00 0.00 H new ATOM 0 HA THR A 46 14.272 6.520 -5.445 1.00 0.00 H new ATOM 0 HB THR A 46 13.675 6.691 -7.670 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.583 5.904 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.309 4.394 -8.509 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.518 4.462 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.871 3.882 -6.862 1.00 0.00 H new ATOM 175 N PRO A 47 13.080 8.818 -5.614 1.00 0.00 N ATOM 176 CA PRO A 47 12.455 10.120 -5.369 1.00 0.00 C ATOM 177 C PRO A 47 11.170 10.296 -6.169 1.00 0.00 C ATOM 178 O PRO A 47 10.248 10.988 -5.737 1.00 0.00 O ATOM 179 CB PRO A 47 13.516 11.130 -5.823 1.00 0.00 C ATOM 180 CG PRO A 47 14.432 10.360 -6.712 1.00 0.00 C ATOM 181 CD PRO A 47 14.429 8.954 -6.186 1.00 0.00 C ATOM 0 HA PRO A 47 12.164 10.241 -4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.062 11.966 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.053 11.547 -4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.090 10.391 -7.746 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.437 10.781 -6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.607 8.226 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.203 8.803 -5.434 1.00 0.00 H new ATOM 189 N GLU A 48 11.114 9.659 -7.334 1.00 0.00 N ATOM 190 CA GLU A 48 9.938 9.740 -8.189 1.00 0.00 C ATOM 191 C GLU A 48 8.785 8.945 -7.587 1.00 0.00 C ATOM 192 O GLU A 48 7.655 9.428 -7.516 1.00 0.00 O ATOM 193 CB GLU A 48 10.261 9.222 -9.592 1.00 0.00 C ATOM 194 CG GLU A 48 10.389 10.322 -10.633 1.00 0.00 C ATOM 195 CD GLU A 48 11.753 10.983 -10.617 1.00 0.00 C ATOM 196 OE1 GLU A 48 11.869 12.093 -10.056 1.00 0.00 O ATOM 197 OE2 GLU A 48 12.706 10.391 -11.167 1.00 0.00 O ATOM 0 H GLU A 48 11.868 9.082 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 48 9.639 10.785 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.193 8.657 -9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.480 8.528 -9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.203 9.904 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.622 11.076 -10.456 1.00 0.00 H new ATOM 204 N GLU A 49 9.080 7.727 -7.145 1.00 0.00 N ATOM 205 CA GLU A 49 8.068 6.872 -6.539 1.00 0.00 C ATOM 206 C GLU A 49 7.643 7.426 -5.185 1.00 0.00 C ATOM 207 O GLU A 49 6.491 7.281 -4.774 1.00 0.00 O ATOM 208 CB GLU A 49 8.599 5.447 -6.378 1.00 0.00 C ATOM 209 CG GLU A 49 8.981 4.788 -7.693 1.00 0.00 C ATOM 210 CD GLU A 49 9.994 3.673 -7.513 1.00 0.00 C ATOM 211 OE1 GLU A 49 10.862 3.799 -6.624 1.00 0.00 O ATOM 212 OE2 GLU A 49 9.918 2.676 -8.260 1.00 0.00 O ATOM 0 H GLU A 49 10.010 7.311 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 49 7.199 6.851 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.470 5.465 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.841 4.839 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.086 4.387 -8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.390 5.541 -8.367 1.00 0.00 H new ATOM 219 N ARG A 50 8.583 8.070 -4.495 1.00 0.00 N ATOM 220 CA ARG A 50 8.307 8.653 -3.189 1.00 0.00 C ATOM 221 C ARG A 50 7.412 9.879 -3.328 1.00 0.00 C ATOM 222 O ARG A 50 6.527 10.116 -2.505 1.00 0.00 O ATOM 223 CB ARG A 50 9.617 9.032 -2.491 1.00 0.00 C ATOM 224 CG ARG A 50 9.766 8.432 -1.103 1.00 0.00 C ATOM 225 CD ARG A 50 10.808 9.178 -0.284 1.00 0.00 C ATOM 226 NE ARG A 50 12.134 8.572 -0.399 1.00 0.00 N ATOM 227 CZ ARG A 50 13.275 9.250 -0.285 1.00 0.00 C ATOM 228 NH1 ARG A 50 13.263 10.554 -0.034 1.00 0.00 N ATOM 229 NH2 ARG A 50 14.434 8.620 -0.417 1.00 0.00 N ATOM 0 H ARG A 50 9.541 8.200 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 50 7.786 7.911 -2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.454 8.708 -3.109 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.677 10.118 -2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.806 8.462 -0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.050 7.383 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.854 10.216 -0.615 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.505 9.190 0.763 1.00 0.00 H new ATOM 0 HE ARG A 50 12.188 7.569 -0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.375 11.045 0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 50 14.142 11.065 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.451 7.618 -0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.309 9.138 -0.330 1.00 0.00 H new ATOM 243 N SER A 51 7.649 10.655 -4.381 1.00 0.00 N ATOM 244 CA SER A 51 6.867 11.857 -4.636 1.00 0.00 C ATOM 245 C SER A 51 5.456 11.503 -5.092 1.00 0.00 C ATOM 246 O SER A 51 4.487 12.158 -4.711 1.00 0.00 O ATOM 247 CB SER A 51 7.554 12.725 -5.692 1.00 0.00 C ATOM 248 OG SER A 51 6.997 14.028 -5.724 1.00 0.00 O ATOM 0 H SER A 51 8.377 10.472 -5.071 1.00 0.00 H new ATOM 0 HA SER A 51 6.798 12.418 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.621 12.788 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.453 12.259 -6.672 1.00 0.00 H new ATOM 0 HG SER A 51 7.455 14.563 -6.406 1.00 0.00 H new ATOM 254 N ALA A 52 5.349 10.457 -5.905 1.00 0.00 N ATOM 255 CA ALA A 52 4.056 10.013 -6.407 1.00 0.00 C ATOM 256 C ALA A 52 3.192 9.488 -5.273 1.00 0.00 C ATOM 257 O ALA A 52 2.024 9.854 -5.144 1.00 0.00 O ATOM 258 CB ALA A 52 4.239 8.945 -7.474 1.00 0.00 C ATOM 0 H ALA A 52 6.141 9.903 -6.229 1.00 0.00 H new ATOM 0 HA ALA A 52 3.550 10.868 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.263 8.624 -7.839 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.819 9.353 -8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.766 8.091 -7.048 1.00 0.00 H new ATOM 264 N VAL A 53 3.784 8.643 -4.441 1.00 0.00 N ATOM 265 CA VAL A 53 3.082 8.080 -3.301 1.00 0.00 C ATOM 266 C VAL A 53 2.586 9.195 -2.396 1.00 0.00 C ATOM 267 O VAL A 53 1.392 9.317 -2.138 1.00 0.00 O ATOM 268 CB VAL A 53 3.994 7.133 -2.498 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.282 6.609 -1.258 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.464 5.982 -3.374 1.00 0.00 C ATOM 0 H VAL A 53 4.751 8.333 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 53 2.235 7.506 -3.677 1.00 0.00 H new ATOM 0 HB VAL A 53 4.866 7.698 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.948 5.943 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.000 7.446 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.387 6.062 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.107 5.322 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.601 5.423 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.021 6.376 -4.224 1.00 0.00 H new ATOM 280 N GLU A 54 3.518 10.018 -1.934 1.00 0.00 N ATOM 281 CA GLU A 54 3.186 11.141 -1.065 1.00 0.00 C ATOM 282 C GLU A 54 2.075 11.987 -1.678 1.00 0.00 C ATOM 283 O GLU A 54 1.206 12.497 -0.970 1.00 0.00 O ATOM 284 CB GLU A 54 4.424 12.002 -0.808 1.00 0.00 C ATOM 285 CG GLU A 54 5.103 11.708 0.520 1.00 0.00 C ATOM 286 CD GLU A 54 4.310 12.217 1.706 1.00 0.00 C ATOM 287 OE1 GLU A 54 3.129 11.832 1.840 1.00 0.00 O ATOM 288 OE2 GLU A 54 4.869 13.001 2.502 1.00 0.00 O ATOM 0 H GLU A 54 4.512 9.929 -2.147 1.00 0.00 H new ATOM 0 HA GLU A 54 2.832 10.743 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.140 11.845 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.138 13.053 -0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.248 10.632 0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.093 12.165 0.527 1.00 0.00 H new ATOM 295 N ASN A 55 2.103 12.123 -3.000 1.00 0.00 N ATOM 296 CA ASN A 55 1.091 12.895 -3.705 1.00 0.00 C ATOM 297 C ASN A 55 -0.246 12.158 -3.677 1.00 0.00 C ATOM 298 O ASN A 55 -1.311 12.776 -3.639 1.00 0.00 O ATOM 299 CB ASN A 55 1.547 13.168 -5.150 1.00 0.00 C ATOM 300 CG ASN A 55 0.513 12.788 -6.197 1.00 0.00 C ATOM 301 OD1 ASN A 55 -0.627 13.250 -6.161 1.00 0.00 O ATOM 302 ND2 ASN A 55 0.912 11.940 -7.138 1.00 0.00 N ATOM 0 H ASN A 55 2.815 11.709 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 55 0.958 13.854 -3.205 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.784 14.227 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.467 12.615 -5.342 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.264 11.647 -7.869 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.867 11.581 -7.130 1.00 0.00 H new ATOM 309 N TYR A 56 -0.177 10.831 -3.690 1.00 0.00 N ATOM 310 CA TYR A 56 -1.365 10.001 -3.665 1.00 0.00 C ATOM 311 C TYR A 56 -1.993 9.998 -2.271 1.00 0.00 C ATOM 312 O TYR A 56 -3.194 10.225 -2.122 1.00 0.00 O ATOM 313 CB TYR A 56 -1.003 8.581 -4.100 1.00 0.00 C ATOM 314 CG TYR A 56 -2.071 7.566 -3.795 1.00 0.00 C ATOM 315 CD1 TYR A 56 -1.849 6.561 -2.866 1.00 0.00 C ATOM 316 CD2 TYR A 56 -3.304 7.621 -4.426 1.00 0.00 C ATOM 317 CE1 TYR A 56 -2.828 5.638 -2.574 1.00 0.00 C ATOM 318 CE2 TYR A 56 -4.288 6.701 -4.141 1.00 0.00 C ATOM 319 CZ TYR A 56 -4.048 5.710 -3.213 1.00 0.00 C ATOM 320 OH TYR A 56 -5.030 4.793 -2.924 1.00 0.00 O ATOM 0 H TYR A 56 0.699 10.309 -3.718 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.100 10.409 -4.359 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.806 8.578 -5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.079 8.283 -3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.894 6.501 -2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.496 8.397 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.641 4.861 -1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.243 6.755 -4.642 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.789 5.248 -2.504 1.00 0.00 H new ATOM 330 N LEU A 57 -1.173 9.749 -1.252 1.00 0.00 N ATOM 331 CA LEU A 57 -1.656 9.730 0.124 1.00 0.00 C ATOM 332 C LEU A 57 -2.163 11.112 0.521 1.00 0.00 C ATOM 333 O LEU A 57 -3.167 11.243 1.221 1.00 0.00 O ATOM 334 CB LEU A 57 -0.542 9.296 1.082 1.00 0.00 C ATOM 335 CG LEU A 57 0.380 8.193 0.559 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.329 7.726 1.651 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.438 7.028 0.028 1.00 0.00 C ATOM 0 H LEU A 57 -0.176 9.559 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.474 9.013 0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.065 10.168 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.998 8.955 2.012 1.00 0.00 H new ATOM 0 HG LEU A 57 0.975 8.599 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.976 6.941 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.938 8.565 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.754 7.336 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.232 6.251 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.057 6.623 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.076 7.373 -0.786 1.00 0.00 H new ATOM 349 N GLU A 58 -1.456 12.141 0.061 1.00 0.00 N ATOM 350 CA GLU A 58 -1.825 13.519 0.358 1.00 0.00 C ATOM 351 C GLU A 58 -3.187 13.845 -0.238 1.00 0.00 C ATOM 352 O GLU A 58 -4.069 14.365 0.445 1.00 0.00 O ATOM 353 CB GLU A 58 -0.771 14.485 -0.185 1.00 0.00 C ATOM 354 CG GLU A 58 0.386 14.723 0.771 1.00 0.00 C ATOM 355 CD GLU A 58 1.544 15.449 0.117 1.00 0.00 C ATOM 356 OE1 GLU A 58 1.322 16.109 -0.920 1.00 0.00 O ATOM 357 OE2 GLU A 58 2.675 15.358 0.641 1.00 0.00 O ATOM 0 H GLU A 58 -0.623 12.044 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.879 13.633 1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.381 14.093 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.247 15.439 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.034 15.303 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.735 13.766 1.159 1.00 0.00 H new ATOM 364 N SER A 59 -3.355 13.517 -1.512 1.00 0.00 N ATOM 365 CA SER A 59 -4.618 13.756 -2.197 1.00 0.00 C ATOM 366 C SER A 59 -5.718 12.901 -1.576 1.00 0.00 C ATOM 367 O SER A 59 -6.897 13.250 -1.622 1.00 0.00 O ATOM 368 CB SER A 59 -4.485 13.439 -3.688 1.00 0.00 C ATOM 369 OG SER A 59 -4.211 14.611 -4.436 1.00 0.00 O ATOM 0 H SER A 59 -2.634 13.086 -2.091 1.00 0.00 H new ATOM 0 HA SER A 59 -4.881 14.808 -2.087 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.686 12.713 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.406 12.980 -4.049 1.00 0.00 H new ATOM 0 HG SER A 59 -4.129 14.382 -5.385 1.00 0.00 H new ATOM 623 N SER A 78 -5.710 7.074 6.960 1.00 0.00 N ATOM 624 CA SER A 78 -4.577 7.749 6.341 1.00 0.00 C ATOM 625 C SER A 78 -3.311 7.505 7.154 1.00 0.00 C ATOM 626 O SER A 78 -3.314 7.635 8.378 1.00 0.00 O ATOM 627 CB SER A 78 -4.847 9.248 6.220 1.00 0.00 C ATOM 628 OG SER A 78 -5.648 9.713 7.293 1.00 0.00 O ATOM 0 HA SER A 78 -4.436 7.342 5.340 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.902 9.791 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.347 9.455 5.274 1.00 0.00 H new ATOM 0 HG SER A 78 -6.199 8.977 7.633 1.00 0.00 H new ATOM 634 N LEU A 79 -2.234 7.138 6.470 1.00 0.00 N ATOM 635 CA LEU A 79 -0.967 6.860 7.139 1.00 0.00 C ATOM 636 C LEU A 79 0.043 7.982 6.914 1.00 0.00 C ATOM 637 O LEU A 79 0.214 8.467 5.795 1.00 0.00 O ATOM 638 CB LEU A 79 -0.391 5.530 6.652 1.00 0.00 C ATOM 639 CG LEU A 79 -0.681 5.176 5.193 1.00 0.00 C ATOM 640 CD1 LEU A 79 0.124 6.065 4.256 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.377 3.706 4.938 1.00 0.00 C ATOM 0 H LEU A 79 -2.211 7.026 5.456 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.164 6.795 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.690 5.549 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.781 4.733 7.285 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.739 5.349 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.096 5.798 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.143 7.108 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.188 5.927 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.588 3.466 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.674 3.510 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.999 3.088 5.585 1.00 0.00 H new ATOM 653 N ALA A 80 0.715 8.382 7.992 1.00 0.00 N ATOM 654 CA ALA A 80 1.718 9.441 7.927 1.00 0.00 C ATOM 655 C ALA A 80 3.085 8.867 7.575 1.00 0.00 C ATOM 656 O ALA A 80 3.541 7.906 8.191 1.00 0.00 O ATOM 657 CB ALA A 80 1.780 10.191 9.249 1.00 0.00 C ATOM 0 H ALA A 80 0.582 7.987 8.923 1.00 0.00 H new ATOM 0 HA ALA A 80 1.430 10.141 7.143 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.532 10.978 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.807 10.635 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.045 9.499 10.048 1.00 0.00 H new ATOM 663 N LEU A 81 3.730 9.455 6.575 1.00 0.00 N ATOM 664 CA LEU A 81 5.039 8.989 6.131 1.00 0.00 C ATOM 665 C LEU A 81 6.105 9.192 7.205 1.00 0.00 C ATOM 666 O LEU A 81 6.076 10.168 7.956 1.00 0.00 O ATOM 667 CB LEU A 81 5.448 9.715 4.846 1.00 0.00 C ATOM 668 CG LEU A 81 5.414 8.858 3.579 1.00 0.00 C ATOM 669 CD1 LEU A 81 4.042 8.925 2.927 1.00 0.00 C ATOM 670 CD2 LEU A 81 6.491 9.307 2.604 1.00 0.00 C ATOM 0 H LEU A 81 3.369 10.255 6.056 1.00 0.00 H new ATOM 0 HA LEU A 81 4.961 7.919 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.788 10.571 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.457 10.107 4.974 1.00 0.00 H new ATOM 0 HG LEU A 81 5.612 7.823 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.036 8.310 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.290 8.556 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.815 9.958 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.453 8.687 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.323 10.349 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.470 9.208 3.072 1.00 0.00 H new ATOM 682 N ASN A 82 7.050 8.258 7.259 1.00 0.00 N ATOM 683 CA ASN A 82 8.144 8.309 8.223 1.00 0.00 C ATOM 684 C ASN A 82 9.470 8.008 7.534 1.00 0.00 C ATOM 685 O ASN A 82 9.512 7.790 6.323 1.00 0.00 O ATOM 686 CB ASN A 82 7.907 7.304 9.351 1.00 0.00 C ATOM 687 CG ASN A 82 7.004 7.851 10.438 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.515 8.978 10.348 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.779 7.053 11.474 1.00 0.00 N ATOM 0 H ASN A 82 7.079 7.448 6.639 1.00 0.00 H new ATOM 0 HA ASN A 82 8.183 9.313 8.646 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.464 6.398 8.938 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.865 7.021 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 82 6.180 7.366 12.238 1.00 0.00 H new ATOM 0 HD22 ASN A 82 7.205 6.127 11.506 1.00 0.00 H new ATOM 696 N ALA A 83 10.554 7.994 8.304 1.00 0.00 N ATOM 697 CA ALA A 83 11.874 7.713 7.748 1.00 0.00 C ATOM 698 C ALA A 83 11.884 6.376 7.013 1.00 0.00 C ATOM 699 O ALA A 83 12.613 6.201 6.037 1.00 0.00 O ATOM 700 CB ALA A 83 12.931 7.725 8.839 1.00 0.00 C ATOM 0 H ALA A 83 10.545 8.173 9.308 1.00 0.00 H new ATOM 0 HA ALA A 83 12.109 8.499 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.907 7.513 8.402 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.951 8.705 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.694 6.965 9.584 1.00 0.00 H new ATOM 706 N GLU A 84 11.062 5.439 7.478 1.00 0.00 N ATOM 707 CA GLU A 84 10.972 4.129 6.852 1.00 0.00 C ATOM 708 C GLU A 84 10.351 4.248 5.465 1.00 0.00 C ATOM 709 O GLU A 84 10.520 3.369 4.622 1.00 0.00 O ATOM 710 CB GLU A 84 10.147 3.178 7.720 1.00 0.00 C ATOM 711 CG GLU A 84 10.661 1.748 7.712 1.00 0.00 C ATOM 712 CD GLU A 84 10.276 0.997 6.453 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.301 1.409 5.791 1.00 0.00 O ATOM 714 OE2 GLU A 84 10.949 -0.005 6.129 1.00 0.00 O ATOM 0 H GLU A 84 10.451 5.565 8.285 1.00 0.00 H new ATOM 0 HA GLU A 84 11.979 3.723 6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.141 3.548 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.114 3.186 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.747 1.756 7.808 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.268 1.220 8.580 1.00 0.00 H new ATOM 721 N SER A 85 9.639 5.354 5.236 1.00 0.00 N ATOM 722 CA SER A 85 8.991 5.614 3.951 1.00 0.00 C ATOM 723 C SER A 85 9.958 5.441 2.780 1.00 0.00 C ATOM 724 O SER A 85 9.534 5.327 1.631 1.00 0.00 O ATOM 725 CB SER A 85 8.414 7.029 3.934 1.00 0.00 C ATOM 726 OG SER A 85 7.436 7.194 4.946 1.00 0.00 O ATOM 0 H SER A 85 9.497 6.088 5.930 1.00 0.00 H new ATOM 0 HA SER A 85 8.189 4.885 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.216 7.754 4.077 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.971 7.233 2.959 1.00 0.00 H new ATOM 0 HG SER A 85 7.116 6.315 5.238 1.00 0.00 H new ATOM 732 N ASN A 86 11.257 5.430 3.071 1.00 0.00 N ATOM 733 CA ASN A 86 12.268 5.279 2.035 1.00 0.00 C ATOM 734 C ASN A 86 12.567 3.810 1.766 1.00 0.00 C ATOM 735 O ASN A 86 12.799 3.415 0.625 1.00 0.00 O ATOM 736 CB ASN A 86 13.554 6.000 2.443 1.00 0.00 C ATOM 737 CG ASN A 86 13.293 7.368 3.042 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.452 7.523 3.928 1.00 0.00 O ATOM 739 ND2 ASN A 86 14.017 8.369 2.560 1.00 0.00 N ATOM 0 H ASN A 86 11.631 5.524 4.015 1.00 0.00 H new ATOM 0 HA ASN A 86 11.877 5.724 1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.095 5.389 3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.198 6.107 1.570 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.888 9.313 2.924 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.703 8.195 1.826 1.00 0.00 H new ATOM 746 N ASN A 87 12.571 3.004 2.820 1.00 0.00 N ATOM 747 CA ASN A 87 12.856 1.580 2.684 1.00 0.00 C ATOM 748 C ASN A 87 11.614 0.807 2.252 1.00 0.00 C ATOM 749 O ASN A 87 10.705 0.585 3.047 1.00 0.00 O ATOM 750 CB ASN A 87 13.367 1.020 4.012 1.00 0.00 C ATOM 751 CG ASN A 87 14.370 1.936 4.686 1.00 0.00 C ATOM 752 OD1 ASN A 87 15.415 2.258 4.120 1.00 0.00 O ATOM 753 ND2 ASN A 87 14.054 2.359 5.904 1.00 0.00 N ATOM 0 H ASN A 87 12.381 3.309 3.775 1.00 0.00 H new ATOM 0 HA ASN A 87 13.621 1.463 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.523 0.857 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.828 0.048 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.689 2.977 6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.177 2.066 6.334 1.00 0.00 H new ATOM 760 N VAL A 88 11.591 0.383 0.992 1.00 0.00 N ATOM 761 CA VAL A 88 10.462 -0.378 0.466 1.00 0.00 C ATOM 762 C VAL A 88 10.589 -1.859 0.815 1.00 0.00 C ATOM 763 O VAL A 88 11.689 -2.408 0.837 1.00 0.00 O ATOM 764 CB VAL A 88 10.343 -0.229 -1.063 1.00 0.00 C ATOM 765 CG1 VAL A 88 9.097 -0.935 -1.577 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.330 1.241 -1.458 1.00 0.00 C ATOM 0 H VAL A 88 12.338 0.552 0.318 1.00 0.00 H new ATOM 0 HA VAL A 88 9.563 0.028 0.931 1.00 0.00 H new ATOM 0 HB VAL A 88 11.213 -0.699 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.032 -0.817 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.151 -1.995 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.213 -0.499 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.245 1.326 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.481 1.737 -0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.255 1.715 -1.128 1.00 0.00 H new ATOM 776 N MET A 89 9.454 -2.496 1.086 1.00 0.00 N ATOM 777 CA MET A 89 9.430 -3.913 1.433 1.00 0.00 C ATOM 778 C MET A 89 8.668 -4.709 0.378 1.00 0.00 C ATOM 779 O MET A 89 7.525 -4.390 0.054 1.00 0.00 O ATOM 780 CB MET A 89 8.791 -4.111 2.810 1.00 0.00 C ATOM 781 CG MET A 89 9.800 -4.387 3.914 1.00 0.00 C ATOM 782 SD MET A 89 10.595 -2.885 4.518 1.00 0.00 S ATOM 783 CE MET A 89 11.550 -3.534 5.887 1.00 0.00 C ATOM 0 H MET A 89 8.536 -2.052 1.072 1.00 0.00 H new ATOM 0 HA MET A 89 10.457 -4.278 1.467 1.00 0.00 H new ATOM 0 HB2 MET A 89 8.218 -3.220 3.067 1.00 0.00 H new ATOM 0 HB3 MET A 89 8.085 -4.940 2.758 1.00 0.00 H new ATOM 0 HG2 MET A 89 9.299 -4.887 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.562 -5.072 3.542 1.00 0.00 H new ATOM 0 HE1 MET A 89 12.257 -2.778 6.228 1.00 0.00 H new ATOM 0 HE2 MET A 89 10.880 -3.800 6.704 1.00 0.00 H new ATOM 0 HE3 MET A 89 12.095 -4.420 5.562 1.00 0.00 H new ATOM 793 N MET A 90 9.309 -5.740 -0.160 1.00 0.00 N ATOM 794 CA MET A 90 8.692 -6.575 -1.188 1.00 0.00 C ATOM 795 C MET A 90 8.294 -7.931 -0.619 1.00 0.00 C ATOM 796 O MET A 90 9.087 -8.585 0.059 1.00 0.00 O ATOM 797 CB MET A 90 9.644 -6.776 -2.378 1.00 0.00 C ATOM 798 CG MET A 90 10.767 -5.749 -2.476 1.00 0.00 C ATOM 799 SD MET A 90 10.632 -4.704 -3.940 1.00 0.00 S ATOM 800 CE MET A 90 11.197 -3.136 -3.284 1.00 0.00 C ATOM 0 H MET A 90 10.256 -6.019 0.097 1.00 0.00 H new ATOM 0 HA MET A 90 7.797 -6.059 -1.536 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.085 -7.771 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.063 -6.748 -3.300 1.00 0.00 H new ATOM 0 HG2 MET A 90 10.758 -5.121 -1.585 1.00 0.00 H new ATOM 0 HG3 MET A 90 11.726 -6.266 -2.492 1.00 0.00 H new ATOM 0 HE1 MET A 90 10.369 -2.427 -3.271 1.00 0.00 H new ATOM 0 HE2 MET A 90 11.568 -3.279 -2.269 1.00 0.00 H new ATOM 0 HE3 MET A 90 11.998 -2.746 -3.912 1.00 0.00 H new ATOM 810 N LEU A 91 7.061 -8.354 -0.893 1.00 0.00 N ATOM 811 CA LEU A 91 6.578 -9.637 -0.396 1.00 0.00 C ATOM 812 C LEU A 91 5.409 -10.166 -1.209 1.00 0.00 C ATOM 813 O LEU A 91 4.522 -9.413 -1.608 1.00 0.00 O ATOM 814 CB LEU A 91 6.128 -9.515 1.061 1.00 0.00 C ATOM 815 CG LEU A 91 4.978 -8.531 1.295 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.840 -9.197 2.056 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.468 -7.298 2.037 1.00 0.00 C ATOM 0 H LEU A 91 6.386 -7.832 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 91 7.412 -10.333 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.824 -10.499 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.981 -9.207 1.666 1.00 0.00 H new ATOM 0 HG LEU A 91 4.599 -8.218 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.035 -8.478 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.465 -10.044 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.204 -9.547 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.635 -6.612 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.880 -7.594 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.241 -6.803 1.449 1.00 0.00 H new ATOM 829 N THR A 92 5.382 -11.480 -1.394 1.00 0.00 N ATOM 830 CA THR A 92 4.281 -12.119 -2.091 1.00 0.00 C ATOM 831 C THR A 92 3.235 -12.466 -1.044 1.00 0.00 C ATOM 832 O THR A 92 3.492 -13.279 -0.155 1.00 0.00 O ATOM 833 CB THR A 92 4.751 -13.378 -2.824 1.00 0.00 C ATOM 834 OG1 THR A 92 3.685 -13.960 -3.554 1.00 0.00 O ATOM 835 CG2 THR A 92 5.307 -14.438 -1.899 1.00 0.00 C ATOM 0 H THR A 92 6.109 -12.119 -1.071 1.00 0.00 H new ATOM 0 HA THR A 92 3.868 -11.451 -2.846 1.00 0.00 H new ATOM 0 HB THR A 92 5.549 -13.045 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.005 -14.762 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.621 -15.303 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.163 -14.036 -1.357 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.538 -14.741 -1.188 1.00 0.00 H new ATOM 843 N HIS A 93 2.084 -11.815 -1.105 1.00 0.00 N ATOM 844 CA HIS A 93 1.058 -12.039 -0.100 1.00 0.00 C ATOM 845 C HIS A 93 -0.329 -11.639 -0.590 1.00 0.00 C ATOM 846 O HIS A 93 -0.470 -10.791 -1.472 1.00 0.00 O ATOM 847 CB HIS A 93 1.426 -11.227 1.144 1.00 0.00 C ATOM 848 CG HIS A 93 1.258 -11.960 2.435 1.00 0.00 C ATOM 849 ND1 HIS A 93 0.033 -12.360 2.926 1.00 0.00 N ATOM 850 CD2 HIS A 93 2.175 -12.350 3.351 1.00 0.00 C ATOM 851 CE1 HIS A 93 0.202 -12.962 4.089 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.493 -12.970 4.369 1.00 0.00 N ATOM 0 H HIS A 93 1.839 -11.138 -1.828 1.00 0.00 H new ATOM 0 HA HIS A 93 1.017 -13.105 0.125 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.463 -10.903 1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.812 -10.327 1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.243 -12.201 3.292 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.581 -13.377 4.706 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.915 -13.372 5.206 1.00 0.00 H new ATOM 861 N ALA A 94 -1.349 -12.247 0.008 1.00 0.00 N ATOM 862 CA ALA A 94 -2.731 -11.951 -0.341 1.00 0.00 C ATOM 863 C ALA A 94 -3.218 -10.729 0.425 1.00 0.00 C ATOM 864 O ALA A 94 -3.065 -10.648 1.644 1.00 0.00 O ATOM 865 CB ALA A 94 -3.620 -13.148 -0.044 1.00 0.00 C ATOM 0 H ALA A 94 -1.242 -12.950 0.739 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.782 -11.737 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.650 -12.911 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.283 -14.005 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.566 -13.387 1.018 1.00 0.00 H new ATOM 871 N ILE A 95 -3.796 -9.773 -0.293 1.00 0.00 N ATOM 872 CA ILE A 95 -4.290 -8.553 0.333 1.00 0.00 C ATOM 873 C ILE A 95 -5.764 -8.670 0.697 1.00 0.00 C ATOM 874 O ILE A 95 -6.605 -8.954 -0.156 1.00 0.00 O ATOM 875 CB ILE A 95 -4.107 -7.326 -0.582 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.804 -7.434 -1.376 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.129 -6.045 0.242 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.564 -7.396 -0.513 1.00 0.00 C ATOM 0 H ILE A 95 -3.933 -9.818 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.700 -8.417 1.239 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.935 -7.296 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.812 -8.363 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.759 -6.618 -2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.999 -5.186 -0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.084 -5.963 0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.320 -6.068 0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.679 -7.477 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.532 -6.456 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.585 -8.228 0.191 1.00 0.00 H new ATOM 890 N THR A 96 -6.071 -8.429 1.965 1.00 0.00 N ATOM 891 CA THR A 96 -7.446 -8.486 2.439 1.00 0.00 C ATOM 892 C THR A 96 -8.089 -7.111 2.321 1.00 0.00 C ATOM 893 O THR A 96 -7.434 -6.093 2.540 1.00 0.00 O ATOM 894 CB THR A 96 -7.499 -8.974 3.890 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.225 -9.418 4.321 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.475 -10.111 4.102 1.00 0.00 C ATOM 0 H THR A 96 -5.386 -8.192 2.683 1.00 0.00 H new ATOM 0 HA THR A 96 -7.999 -9.194 1.822 1.00 0.00 H new ATOM 0 HB THR A 96 -7.833 -8.113 4.470 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.630 -8.647 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.464 -10.409 5.150 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.478 -9.785 3.828 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.187 -10.959 3.481 1.00 0.00 H new ATOM 904 N ARG A 97 -9.363 -7.081 1.962 1.00 0.00 N ATOM 905 CA ARG A 97 -10.073 -5.819 1.804 1.00 0.00 C ATOM 906 C ARG A 97 -11.164 -5.663 2.855 1.00 0.00 C ATOM 907 O ARG A 97 -12.146 -6.405 2.861 1.00 0.00 O ATOM 908 CB ARG A 97 -10.680 -5.731 0.405 1.00 0.00 C ATOM 909 CG ARG A 97 -11.113 -4.328 0.015 1.00 0.00 C ATOM 910 CD ARG A 97 -11.791 -4.318 -1.344 1.00 0.00 C ATOM 911 NE ARG A 97 -13.244 -4.254 -1.223 1.00 0.00 N ATOM 912 CZ ARG A 97 -14.090 -4.779 -2.106 1.00 0.00 C ATOM 913 NH1 ARG A 97 -13.635 -5.419 -3.179 1.00 0.00 N ATOM 914 NH2 ARG A 97 -15.396 -4.658 -1.917 1.00 0.00 N ATOM 0 H ARG A 97 -9.925 -7.911 1.775 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.355 -5.010 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -9.951 -6.092 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.542 -6.396 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.796 -3.933 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.245 -3.669 -0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.436 -3.464 -1.921 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.511 -5.215 -1.897 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.636 -3.777 -0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.630 -5.511 -3.330 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.291 -5.818 -3.851 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -15.749 -4.164 -1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -16.048 -5.059 -2.591 1.00 0.00 H new ATOM 928 N TYR A 98 -10.989 -4.686 3.738 1.00 0.00 N ATOM 929 CA TYR A 98 -11.961 -4.428 4.789 1.00 0.00 C ATOM 930 C TYR A 98 -12.618 -3.066 4.595 1.00 0.00 C ATOM 931 O TYR A 98 -12.064 -2.039 4.988 1.00 0.00 O ATOM 932 CB TYR A 98 -11.282 -4.486 6.160 1.00 0.00 C ATOM 933 CG TYR A 98 -10.991 -5.891 6.635 1.00 0.00 C ATOM 934 CD1 TYR A 98 -11.845 -6.537 7.518 1.00 0.00 C ATOM 935 CD2 TYR A 98 -9.861 -6.573 6.199 1.00 0.00 C ATOM 936 CE1 TYR A 98 -11.583 -7.822 7.955 1.00 0.00 C ATOM 937 CE2 TYR A 98 -9.592 -7.857 6.630 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.455 -8.477 7.508 1.00 0.00 C ATOM 939 OH TYR A 98 -10.190 -9.757 7.941 1.00 0.00 O ATOM 0 H TYR A 98 -10.183 -4.061 3.745 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.732 -5.196 4.737 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.348 -3.926 6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.918 -3.989 6.892 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.730 -6.027 7.870 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -9.182 -6.091 5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -12.258 -8.310 8.643 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -8.710 -8.373 6.281 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.359 -10.075 7.531 1.00 0.00 H new ATOM 949 N GLY A 99 -13.804 -3.064 3.995 1.00 0.00 N ATOM 950 CA GLY A 99 -14.514 -1.821 3.770 1.00 0.00 C ATOM 951 C GLY A 99 -15.331 -1.398 4.970 1.00 0.00 C ATOM 952 O GLY A 99 -16.166 -2.156 5.463 1.00 0.00 O ATOM 0 H GLY A 99 -14.284 -3.900 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.798 -1.036 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.171 -1.932 2.907 1.00 0.00 H new ATOM 956 N ILE A 100 -15.087 -0.181 5.444 1.00 0.00 N ATOM 957 CA ILE A 100 -15.809 0.341 6.598 1.00 0.00 C ATOM 958 C ILE A 100 -16.178 1.813 6.423 1.00 0.00 C ATOM 959 O ILE A 100 -16.570 2.481 7.380 1.00 0.00 O ATOM 960 CB ILE A 100 -14.988 0.175 7.895 1.00 0.00 C ATOM 961 CG1 ILE A 100 -13.738 1.056 7.858 1.00 0.00 C ATOM 962 CG2 ILE A 100 -14.608 -1.284 8.096 1.00 0.00 C ATOM 963 CD1 ILE A 100 -13.955 2.432 8.450 1.00 0.00 C ATOM 0 H ILE A 100 -14.398 0.460 5.049 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.727 -0.241 6.675 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.603 0.492 8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -12.935 0.558 8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.407 1.161 6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -14.029 -1.386 9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.512 -1.889 8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -14.010 -1.624 7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -13.029 3.003 8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -14.736 2.949 7.893 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -14.257 2.336 9.493 1.00 0.00 H new ATOM 975 N SER A 101 -16.056 2.314 5.198 1.00 0.00 N ATOM 976 CA SER A 101 -16.384 3.705 4.905 1.00 0.00 C ATOM 977 C SER A 101 -17.621 3.799 4.018 1.00 0.00 C ATOM 978 O SER A 101 -18.332 4.804 4.031 1.00 0.00 O ATOM 979 CB SER A 101 -15.203 4.392 4.217 1.00 0.00 C ATOM 980 OG SER A 101 -13.994 4.154 4.918 1.00 0.00 O ATOM 0 H SER A 101 -15.733 1.778 4.393 1.00 0.00 H new ATOM 0 HA SER A 101 -16.595 4.208 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.112 4.027 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.387 5.465 4.157 1.00 0.00 H new ATOM 0 HG SER A 101 -13.422 3.558 4.391 1.00 0.00 H new ATOM 986 N THR A 102 -17.865 2.746 3.246 1.00 0.00 N ATOM 987 CA THR A 102 -19.007 2.700 2.343 1.00 0.00 C ATOM 988 C THR A 102 -19.230 1.278 1.833 1.00 0.00 C ATOM 989 O THR A 102 -18.351 0.424 1.953 1.00 0.00 O ATOM 990 CB THR A 102 -18.782 3.644 1.160 1.00 0.00 C ATOM 991 OG1 THR A 102 -18.425 4.939 1.609 1.00 0.00 O ATOM 992 CG2 THR A 102 -19.996 3.789 0.267 1.00 0.00 C ATOM 0 H THR A 102 -17.283 1.909 3.228 1.00 0.00 H new ATOM 0 HA THR A 102 -19.893 3.019 2.893 1.00 0.00 H new ATOM 0 HB THR A 102 -17.977 3.190 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.929 5.154 2.422 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.767 4.472 -0.551 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.267 2.815 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.829 4.185 0.847 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.403 1.031 1.264 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.730 -0.289 0.737 1.00 0.00 C ATOM 1002 C ASP A 103 -20.504 -0.349 -0.772 1.00 0.00 C ATOM 1003 O ASP A 103 -21.076 -1.194 -1.460 1.00 0.00 O ATOM 1004 CB ASP A 103 -22.181 -0.644 1.058 1.00 0.00 C ATOM 1005 CG ASP A 103 -22.303 -1.530 2.283 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -21.381 -2.337 2.525 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -23.320 -1.417 2.998 1.00 0.00 O ATOM 0 H ASP A 103 -21.143 1.725 1.155 1.00 0.00 H new ATOM 0 HA ASP A 103 -20.070 -1.013 1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.749 0.272 1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -22.626 -1.150 0.201 1.00 0.00 H new ATOM 1012 N ASP A 104 -19.665 0.546 -1.278 1.00 0.00 N ATOM 1013 CA ASP A 104 -19.361 0.590 -2.703 1.00 0.00 C ATOM 1014 C ASP A 104 -17.860 0.746 -2.917 1.00 0.00 C ATOM 1015 O ASP A 104 -17.217 1.536 -2.230 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.104 1.746 -3.373 1.00 0.00 C ATOM 1017 CG ASP A 104 -21.606 1.657 -3.181 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -22.250 2.718 -3.040 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -22.138 0.527 -3.172 1.00 0.00 O ATOM 0 H ASP A 104 -19.182 1.252 -0.722 1.00 0.00 H new ATOM 0 HA ASP A 104 -19.689 -0.346 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.744 2.691 -2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -19.876 1.751 -4.439 1.00 0.00 H new ATOM 1024 N PRO A 105 -17.281 -0.004 -3.879 1.00 0.00 N ATOM 1025 CA PRO A 105 -15.850 0.048 -4.187 1.00 0.00 C ATOM 1026 C PRO A 105 -15.251 1.437 -4.006 1.00 0.00 C ATOM 1027 O PRO A 105 -15.186 2.228 -4.948 1.00 0.00 O ATOM 1028 CB PRO A 105 -15.823 -0.373 -5.649 1.00 0.00 C ATOM 1029 CG PRO A 105 -16.918 -1.379 -5.752 1.00 0.00 C ATOM 1030 CD PRO A 105 -17.978 -0.967 -4.756 1.00 0.00 C ATOM 0 HA PRO A 105 -15.256 -0.581 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.995 0.475 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.859 -0.802 -5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -17.326 -1.406 -6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -16.547 -2.380 -5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -18.835 -0.510 -5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -18.353 -1.822 -4.193 1.00 0.00 H new ATOM 1038 N ASN A 106 -14.826 1.727 -2.782 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.241 3.022 -2.465 1.00 0.00 C ATOM 1040 C ASN A 106 -13.228 2.917 -1.327 1.00 0.00 C ATOM 1041 O ASN A 106 -12.889 1.822 -0.880 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.342 4.019 -2.098 1.00 0.00 C ATOM 1043 CG ASN A 106 -16.194 4.402 -3.293 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -15.776 5.188 -4.142 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -17.398 3.846 -3.363 1.00 0.00 N ATOM 0 H ASN A 106 -14.876 1.082 -1.993 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.712 3.376 -3.350 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.978 3.587 -1.325 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.890 4.916 -1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.017 4.066 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.704 3.199 -2.636 1.00 0.00 H new ATOM 1052 N LYS A 107 -12.747 4.073 -0.874 1.00 0.00 N ATOM 1053 CA LYS A 107 -11.763 4.146 0.205 1.00 0.00 C ATOM 1054 C LYS A 107 -12.100 3.188 1.348 1.00 0.00 C ATOM 1055 O LYS A 107 -13.084 3.373 2.063 1.00 0.00 O ATOM 1056 CB LYS A 107 -11.672 5.593 0.714 1.00 0.00 C ATOM 1057 CG LYS A 107 -11.123 5.744 2.128 1.00 0.00 C ATOM 1058 CD LYS A 107 -11.997 6.663 2.967 1.00 0.00 C ATOM 1059 CE LYS A 107 -12.132 6.157 4.393 1.00 0.00 C ATOM 1060 NZ LYS A 107 -11.197 6.852 5.316 1.00 0.00 N ATOM 0 H LYS A 107 -13.027 4.982 -1.242 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.795 3.838 -0.191 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -11.041 6.163 0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.666 6.039 0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.061 4.765 2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.109 6.142 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.569 7.666 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.985 6.741 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -13.156 6.303 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.938 5.085 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.319 6.479 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.218 6.691 5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.399 7.872 5.311 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.259 2.170 1.508 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.431 1.168 2.552 1.00 0.00 C ATOM 1076 C TRP A 108 -10.079 0.762 3.134 1.00 0.00 C ATOM 1077 O TRP A 108 -9.034 1.221 2.676 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.144 -0.056 1.989 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.562 0.215 1.593 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.435 1.084 2.179 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.271 -0.397 0.519 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.641 1.050 1.525 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.566 0.145 0.505 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -13.929 -1.349 -0.431 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.525 -0.239 -0.427 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -14.876 -1.731 -1.361 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.162 -1.178 -1.354 1.00 0.00 C ATOM 0 H TRP A 108 -10.441 2.018 0.918 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.037 1.599 3.349 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.595 -0.420 1.121 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.128 -0.852 2.734 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.210 1.707 3.032 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.460 1.610 1.762 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -12.940 -1.783 -0.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.517 0.187 -0.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -14.620 -2.469 -2.107 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -16.881 -1.498 -2.094 1.00 0.00 H new ATOM 1098 N ARG A 109 -10.106 -0.100 4.146 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.881 -0.565 4.790 1.00 0.00 C ATOM 1100 C ARG A 109 -8.480 -1.933 4.255 1.00 0.00 C ATOM 1101 O ARG A 109 -9.319 -2.821 4.126 1.00 0.00 O ATOM 1102 CB ARG A 109 -9.084 -0.660 6.306 1.00 0.00 C ATOM 1103 CG ARG A 109 -8.553 0.537 7.073 1.00 0.00 C ATOM 1104 CD ARG A 109 -9.636 1.191 7.918 1.00 0.00 C ATOM 1105 NE ARG A 109 -10.455 2.115 7.136 1.00 0.00 N ATOM 1106 CZ ARG A 109 -11.103 3.157 7.654 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -11.037 3.412 8.956 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -11.821 3.948 6.868 1.00 0.00 N ATOM 0 H ARG A 109 -10.963 -0.491 4.538 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.090 0.152 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.148 -0.770 6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.593 -1.561 6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.731 0.222 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.148 1.267 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.273 0.420 8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.175 1.728 8.747 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.535 1.952 6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.487 2.808 9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.536 4.212 9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.877 3.758 5.867 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.317 4.746 7.264 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.193 -2.113 3.959 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.713 -3.390 3.459 1.00 0.00 C ATOM 1124 C TYR A 110 -5.866 -4.063 4.521 1.00 0.00 C ATOM 1125 O TYR A 110 -5.485 -3.427 5.501 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.931 -3.207 2.165 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.822 -2.921 0.978 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.163 -3.925 0.079 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -7.322 -1.644 0.758 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -7.979 -3.661 -1.006 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -8.137 -1.374 -0.324 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.462 -2.386 -1.202 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.274 -2.120 -2.280 1.00 0.00 O ATOM 0 H TYR A 110 -6.475 -1.396 4.057 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.567 -4.029 3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.222 -2.388 2.287 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.348 -4.107 1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.785 -4.925 0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.069 -0.849 1.444 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.236 -4.451 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.518 -0.376 -0.481 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.529 -1.174 -2.272 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.606 -5.353 4.360 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.833 -6.075 5.359 1.00 0.00 C ATOM 1145 C TYR A 111 -3.860 -7.072 4.746 1.00 0.00 C ATOM 1146 O TYR A 111 -4.248 -7.956 3.982 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.778 -6.795 6.315 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.361 -5.884 7.370 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -5.955 -5.983 8.695 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -7.309 -4.919 7.040 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -6.478 -5.145 9.663 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -7.835 -4.079 8.002 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.417 -4.195 9.311 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.938 -3.360 10.272 1.00 0.00 O ATOM 0 H TYR A 111 -5.912 -5.912 3.563 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.236 -5.339 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.590 -7.245 5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.241 -7.609 6.803 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.221 -6.725 8.973 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.638 -4.826 6.016 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.154 -5.233 10.689 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.570 -3.335 7.731 1.00 0.00 H new ATOM 0 HH TYR A 111 -8.584 -2.750 9.860 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.596 -6.935 5.125 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.549 -7.831 4.664 1.00 0.00 C ATOM 1166 C LEU A 112 -1.268 -8.859 5.752 1.00 0.00 C ATOM 1167 O LEU A 112 -0.649 -8.543 6.769 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.277 -7.044 4.336 1.00 0.00 C ATOM 1169 CG LEU A 112 0.671 -7.719 3.347 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.957 -9.152 3.770 1.00 0.00 C ATOM 1171 CD2 LEU A 112 0.087 -7.681 1.944 1.00 0.00 C ATOM 0 H LEU A 112 -2.271 -6.203 5.757 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.876 -8.337 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.564 -6.073 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.264 -6.857 5.263 1.00 0.00 H new ATOM 0 HG LEU A 112 1.613 -7.171 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.634 -9.615 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.418 -9.155 4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.024 -9.715 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.774 -8.166 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.869 -8.205 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.064 -6.645 1.641 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.755 -10.080 5.557 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.577 -11.127 6.551 1.00 0.00 C ATOM 1185 C ASP A 113 -2.358 -10.759 7.822 1.00 0.00 C ATOM 1186 O ASP A 113 -3.561 -10.509 7.753 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.083 -11.332 6.843 1.00 0.00 C ATOM 1188 CG ASP A 113 0.196 -12.650 7.538 1.00 0.00 C ATOM 1189 OD1 ASP A 113 1.195 -13.310 7.179 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.582 -13.022 8.440 1.00 0.00 O ATOM 0 H ASP A 113 -2.272 -10.366 4.725 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.968 -12.070 6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.476 -11.292 5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.278 -10.513 7.465 1.00 0.00 H new ATOM 1195 N SER A 114 -1.687 -10.707 8.971 1.00 0.00 N ATOM 1196 CA SER A 114 -2.346 -10.348 10.220 1.00 0.00 C ATOM 1197 C SER A 114 -2.133 -8.869 10.542 1.00 0.00 C ATOM 1198 O SER A 114 -2.293 -8.447 11.687 1.00 0.00 O ATOM 1199 CB SER A 114 -1.819 -11.214 11.366 1.00 0.00 C ATOM 1200 OG SER A 114 -0.403 -11.267 11.357 1.00 0.00 O ATOM 0 H SER A 114 -0.691 -10.909 9.061 1.00 0.00 H new ATOM 0 HA SER A 114 -3.415 -10.525 10.103 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.165 -10.812 12.318 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.224 -12.222 11.280 1.00 0.00 H new ATOM 0 HG SER A 114 -0.092 -11.825 12.100 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.759 -8.087 9.530 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.513 -6.662 9.716 1.00 0.00 C ATOM 1208 C VAL A 115 -2.378 -5.816 8.786 1.00 0.00 C ATOM 1209 O VAL A 115 -2.800 -6.276 7.726 1.00 0.00 O ATOM 1210 CB VAL A 115 -0.030 -6.318 9.469 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.246 -4.857 9.790 1.00 0.00 C ATOM 1212 CG2 VAL A 115 0.872 -7.231 10.286 1.00 0.00 C ATOM 0 H VAL A 115 -1.621 -8.418 8.575 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.773 -6.432 10.749 1.00 0.00 H new ATOM 0 HB VAL A 115 0.188 -6.478 8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.298 -4.637 9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.372 -4.222 9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.010 -4.664 10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.915 -6.974 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.652 -7.106 11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.697 -8.268 9.999 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.631 -4.574 9.191 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.438 -3.657 8.393 1.00 0.00 C ATOM 1224 C GLU A 116 -2.555 -2.861 7.438 1.00 0.00 C ATOM 1225 O GLU A 116 -1.514 -2.336 7.834 1.00 0.00 O ATOM 1226 CB GLU A 116 -4.216 -2.705 9.304 1.00 0.00 C ATOM 1227 CG GLU A 116 -3.326 -1.812 10.153 1.00 0.00 C ATOM 1228 CD GLU A 116 -3.746 -1.785 11.610 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -3.244 -2.625 12.387 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -4.575 -0.925 11.974 1.00 0.00 O ATOM 0 H GLU A 116 -2.288 -4.180 10.067 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.146 -4.243 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.866 -2.080 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.861 -3.289 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.295 -2.160 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.348 -0.798 9.754 1.00 0.00 H new ATOM 1237 N VAL A 117 -2.968 -2.782 6.176 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.201 -2.059 5.171 1.00 0.00 C ATOM 1239 C VAL A 117 -3.086 -1.176 4.289 1.00 0.00 C ATOM 1240 O VAL A 117 -4.321 -1.296 4.282 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.404 -3.029 4.276 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.488 -3.901 5.121 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.344 -3.888 3.441 1.00 0.00 C ATOM 0 H VAL A 117 -3.827 -3.209 5.828 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.512 -1.416 5.718 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.788 -2.441 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.067 -4.580 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.211 -3.270 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.085 -4.479 5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.760 -4.565 2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.989 -4.468 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.956 -3.247 2.807 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.428 -0.282 3.554 1.00 0.00 N ATOM 1254 CA HIS A 118 -3.108 0.650 2.661 1.00 0.00 C ATOM 1255 C HIS A 118 -2.931 0.258 1.194 1.00 0.00 C ATOM 1256 O HIS A 118 -1.899 0.545 0.585 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.559 2.060 2.880 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.285 3.127 2.116 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -4.117 4.048 2.718 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.287 3.436 0.795 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.596 4.871 1.802 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -4.108 4.519 0.630 1.00 0.00 N ATOM 0 H HIS A 118 -1.413 -0.184 3.561 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.173 0.619 2.892 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.605 2.295 3.943 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.507 2.077 2.595 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.742 2.922 0.017 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.273 5.693 1.983 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -4.309 4.979 -0.258 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.950 -0.378 0.627 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.923 -0.787 -0.774 1.00 0.00 C ATOM 1273 C LEU A 119 -4.853 0.112 -1.589 1.00 0.00 C ATOM 1274 O LEU A 119 -6.065 0.112 -1.373 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.350 -2.248 -0.910 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.247 -2.815 -2.321 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.085 -4.325 -2.288 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.468 -2.421 -3.129 1.00 0.00 C ATOM 0 H LEU A 119 -4.810 -0.623 1.118 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.906 -0.688 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.736 -2.855 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.381 -2.344 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.362 -2.397 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.014 -4.706 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.178 -4.582 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.947 -4.773 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.386 -2.830 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.364 -2.815 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.533 -1.334 -3.184 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.304 0.909 -2.524 1.00 0.00 N ATOM 1291 CA PRO A 120 -5.101 1.825 -3.342 1.00 0.00 C ATOM 1292 C PRO A 120 -6.296 1.141 -4.010 1.00 0.00 C ATOM 1293 O PRO A 120 -6.190 0.021 -4.505 1.00 0.00 O ATOM 1294 CB PRO A 120 -4.114 2.349 -4.395 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.888 1.513 -4.259 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.875 1.002 -2.848 1.00 0.00 C ATOM 0 HA PRO A 120 -5.540 2.615 -2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.533 2.267 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.889 3.402 -4.229 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.901 0.687 -4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.993 2.100 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.379 0.034 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.351 1.682 -2.176 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.460 1.813 -4.018 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.704 1.285 -4.606 1.00 0.00 C ATOM 1306 C PRO A 121 -8.576 0.787 -6.049 1.00 0.00 C ATOM 1307 O PRO A 121 -9.497 0.150 -6.560 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.663 2.486 -4.555 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.804 3.671 -4.268 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.676 3.147 -3.437 1.00 0.00 C ATOM 0 HA PRO A 121 -9.033 0.404 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.193 2.605 -5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.418 2.352 -3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.437 4.123 -5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.361 4.441 -3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.788 3.774 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.938 3.094 -2.380 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.465 1.080 -6.717 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.299 0.646 -8.108 1.00 0.00 C ATOM 1320 C PHE A 122 -6.686 -0.750 -8.217 1.00 0.00 C ATOM 1321 O PHE A 122 -6.606 -1.306 -9.313 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.472 1.647 -8.934 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.707 2.665 -8.133 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -4.323 2.678 -8.158 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -6.371 3.616 -7.372 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -3.613 3.617 -7.438 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -5.664 4.556 -6.646 1.00 0.00 C ATOM 1328 CZ PHE A 122 -4.283 4.557 -6.680 1.00 0.00 C ATOM 0 H PHE A 122 -6.679 1.604 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.306 0.606 -8.523 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.767 1.089 -9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.142 2.173 -9.614 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.793 1.945 -8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.451 3.622 -7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.533 3.617 -7.467 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.191 5.289 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.728 5.291 -6.115 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.260 -1.325 -7.097 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.670 -2.660 -7.118 1.00 0.00 C ATOM 1340 C TRP A 123 -6.636 -3.705 -6.566 1.00 0.00 C ATOM 1341 O TRP A 123 -6.355 -4.903 -6.610 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.369 -2.675 -6.323 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.349 -1.717 -6.840 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.301 -1.145 -8.078 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.235 -1.212 -6.117 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.217 -0.299 -8.160 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.547 -0.325 -6.964 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.756 -1.422 -4.829 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.403 0.352 -6.551 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.627 -0.753 -4.424 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.036 0.124 -5.279 1.00 0.00 C ATOM 0 H TRP A 123 -6.311 -0.894 -6.174 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.457 -2.915 -8.156 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.585 -2.437 -5.281 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.953 -3.682 -6.340 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -4.007 -1.328 -8.874 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.956 0.255 -8.976 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.263 -2.100 -4.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.117 1.031 -7.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.247 -0.910 -3.425 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.919 0.636 -4.927 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.784 -3.254 -6.056 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.785 -4.166 -5.511 1.00 0.00 C ATOM 1364 C GLU A 124 -9.097 -5.271 -6.514 1.00 0.00 C ATOM 1365 O GLU A 124 -9.400 -6.403 -6.139 1.00 0.00 O ATOM 1366 CB GLU A 124 -10.065 -3.405 -5.158 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.546 -2.478 -6.262 1.00 0.00 C ATOM 1368 CD GLU A 124 -11.762 -3.019 -6.989 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -11.761 -3.006 -8.239 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -12.714 -3.456 -6.310 1.00 0.00 O ATOM 0 H GLU A 124 -8.040 -2.268 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.382 -4.616 -4.604 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.853 -4.123 -4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.893 -2.821 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.786 -1.504 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.739 -2.322 -6.978 1.00 0.00 H new ATOM 1377 N GLN A 125 -9.005 -4.930 -7.795 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.260 -5.885 -8.865 1.00 0.00 C ATOM 1379 C GLN A 125 -7.971 -6.596 -9.261 1.00 0.00 C ATOM 1380 O GLN A 125 -7.997 -7.727 -9.745 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.859 -5.173 -10.079 1.00 0.00 C ATOM 1382 CG GLN A 125 -9.001 -4.029 -10.598 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.766 -2.723 -10.694 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -10.705 -2.596 -11.481 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.367 -1.743 -9.892 1.00 0.00 N ATOM 0 H GLN A 125 -8.755 -3.995 -8.117 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.972 -6.627 -8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -10.006 -5.898 -10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.843 -4.787 -9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.143 -3.896 -9.939 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.610 -4.290 -11.582 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.584 -1.892 -9.255 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.843 -0.841 -9.913 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.843 -5.924 -9.044 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.540 -6.489 -9.371 1.00 0.00 C ATOM 1396 C TYR A 126 -5.064 -7.450 -8.282 1.00 0.00 C ATOM 1397 O TYR A 126 -4.045 -8.122 -8.442 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.507 -5.378 -9.560 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.949 -4.274 -10.500 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -6.014 -4.455 -11.377 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -4.298 -3.050 -10.509 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -6.413 -3.446 -12.232 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -4.691 -2.036 -11.361 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.749 -2.239 -12.221 1.00 0.00 C ATOM 1405 OH TYR A 126 -6.142 -1.231 -13.070 1.00 0.00 O ATOM 0 H TYR A 126 -6.807 -4.987 -8.643 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.647 -7.045 -10.302 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.276 -4.942 -8.588 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.584 -5.816 -9.940 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.537 -5.400 -11.389 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.468 -2.886 -9.837 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.242 -3.603 -12.906 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -4.172 -1.089 -11.353 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.570 -0.447 -12.934 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.796 -7.504 -7.170 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.427 -8.375 -6.060 1.00 0.00 C ATOM 1417 C ILE A 127 -6.057 -9.761 -6.184 1.00 0.00 C ATOM 1418 O ILE A 127 -7.268 -9.925 -6.050 1.00 0.00 O ATOM 1419 CB ILE A 127 -5.827 -7.757 -4.704 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -7.320 -7.425 -4.674 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -5.005 -6.508 -4.427 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -7.989 -7.792 -3.368 1.00 0.00 C ATOM 0 H ILE A 127 -6.643 -6.957 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.343 -8.481 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.624 -8.491 -3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.451 -6.358 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.818 -7.950 -5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.299 -6.084 -3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.947 -6.768 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.179 -5.776 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.046 -7.530 -3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.888 -8.864 -3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.516 -7.247 -2.551 1.00 0.00 H new ATOM 1434 N ASN A 128 -5.214 -10.760 -6.429 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.670 -12.143 -6.558 1.00 0.00 C ATOM 1436 C ASN A 128 -5.344 -12.937 -5.294 1.00 0.00 C ATOM 1437 O ASN A 128 -4.952 -12.362 -4.278 1.00 0.00 O ATOM 1438 CB ASN A 128 -5.024 -12.816 -7.773 1.00 0.00 C ATOM 1439 CG ASN A 128 -3.564 -12.454 -7.946 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -2.678 -13.215 -7.564 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -3.305 -11.290 -8.527 1.00 0.00 N ATOM 0 H ASN A 128 -4.208 -10.638 -6.543 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.751 -12.128 -6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.115 -13.898 -7.673 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.571 -12.532 -8.672 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.339 -10.996 -8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.072 -10.689 -8.829 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.503 -14.262 -5.362 1.00 0.00 N ATOM 1449 CA ASP A 129 -5.217 -15.132 -4.220 1.00 0.00 C ATOM 1450 C ASP A 129 -3.894 -14.742 -3.567 1.00 0.00 C ATOM 1451 O ASP A 129 -3.838 -14.466 -2.371 1.00 0.00 O ATOM 1452 CB ASP A 129 -5.168 -16.595 -4.664 1.00 0.00 C ATOM 1453 CG ASP A 129 -6.504 -17.084 -5.190 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -6.732 -16.984 -6.414 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -7.321 -17.566 -4.378 1.00 0.00 O ATOM 0 H ASP A 129 -5.828 -14.754 -6.195 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.017 -15.011 -3.490 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.411 -16.712 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.862 -17.217 -3.823 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.839 -14.699 -4.371 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.520 -14.313 -3.885 1.00 0.00 C ATOM 1462 C GLU A 130 -0.916 -13.275 -4.821 1.00 0.00 C ATOM 1463 O GLU A 130 -0.835 -13.494 -6.029 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.605 -15.536 -3.788 1.00 0.00 C ATOM 1465 CG GLU A 130 0.316 -15.513 -2.579 1.00 0.00 C ATOM 1466 CD GLU A 130 1.049 -16.825 -2.381 1.00 0.00 C ATOM 1467 OE1 GLU A 130 0.530 -17.869 -2.830 1.00 0.00 O ATOM 1468 OE2 GLU A 130 2.143 -16.808 -1.778 1.00 0.00 O ATOM 0 H GLU A 130 -2.871 -14.927 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.621 -13.883 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.219 -16.436 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.001 -15.600 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.043 -14.709 -2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.268 -15.289 -1.686 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.511 -12.139 -4.269 1.00 0.00 N ATOM 1476 CA ASN A 131 0.054 -11.068 -5.076 1.00 0.00 C ATOM 1477 C ASN A 131 1.463 -10.695 -4.662 1.00 0.00 C ATOM 1478 O ASN A 131 1.886 -10.929 -3.530 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.809 -9.816 -4.969 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.253 -10.065 -5.317 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.661 -9.885 -6.463 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -3.038 -10.473 -4.326 1.00 0.00 N ATOM 0 H ASN A 131 -0.563 -11.937 -3.271 1.00 0.00 H new ATOM 0 HA ASN A 131 0.082 -11.445 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.748 -9.425 -3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.409 -9.048 -5.631 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.027 -10.651 -4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.652 -10.608 -3.392 1.00 0.00 H new ATOM 1489 N THR A 132 2.149 -10.040 -5.586 1.00 0.00 N ATOM 1490 CA THR A 132 3.485 -9.531 -5.346 1.00 0.00 C ATOM 1491 C THR A 132 3.330 -8.080 -4.930 1.00 0.00 C ATOM 1492 O THR A 132 2.962 -7.231 -5.748 1.00 0.00 O ATOM 1493 CB THR A 132 4.351 -9.643 -6.603 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.247 -10.938 -7.168 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.817 -9.370 -6.347 1.00 0.00 C ATOM 0 H THR A 132 1.793 -9.848 -6.522 1.00 0.00 H new ATOM 0 HA THR A 132 3.984 -10.111 -4.569 1.00 0.00 H new ATOM 0 HB THR A 132 3.971 -8.882 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.806 -10.990 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.373 -9.466 -7.279 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.936 -8.360 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.199 -10.087 -5.621 1.00 0.00 H new ATOM 1503 N VAL A 133 3.535 -7.807 -3.650 1.00 0.00 N ATOM 1504 CA VAL A 133 3.337 -6.460 -3.136 1.00 0.00 C ATOM 1505 C VAL A 133 4.610 -5.814 -2.619 1.00 0.00 C ATOM 1506 O VAL A 133 5.392 -6.423 -1.888 1.00 0.00 O ATOM 1507 CB VAL A 133 2.275 -6.436 -2.008 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.989 -5.797 -2.503 1.00 0.00 C ATOM 1509 CG2 VAL A 133 2.003 -7.837 -1.471 1.00 0.00 C ATOM 0 H VAL A 133 3.835 -8.491 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 133 2.991 -5.880 -3.992 1.00 0.00 H new ATOM 0 HB VAL A 133 2.672 -5.836 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.254 -5.788 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.190 -4.774 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.599 -6.369 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.254 -7.785 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.636 -8.471 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.925 -8.258 -1.069 1.00 0.00 H new ATOM 1519 N GLU A 134 4.767 -4.546 -2.974 1.00 0.00 N ATOM 1520 CA GLU A 134 5.890 -3.745 -2.527 1.00 0.00 C ATOM 1521 C GLU A 134 5.331 -2.567 -1.754 1.00 0.00 C ATOM 1522 O GLU A 134 4.600 -1.744 -2.307 1.00 0.00 O ATOM 1523 CB GLU A 134 6.732 -3.257 -3.703 1.00 0.00 C ATOM 1524 CG GLU A 134 7.391 -4.378 -4.490 1.00 0.00 C ATOM 1525 CD GLU A 134 6.478 -4.962 -5.551 1.00 0.00 C ATOM 1526 OE1 GLU A 134 5.556 -5.722 -5.188 1.00 0.00 O ATOM 1527 OE2 GLU A 134 6.686 -4.659 -6.744 1.00 0.00 O ATOM 0 H GLU A 134 4.117 -4.047 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 134 6.545 -4.348 -1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.100 -2.676 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.504 -2.584 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.297 -4.000 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.696 -5.168 -3.804 1.00 0.00 H new ATOM 1534 N LEU A 135 5.625 -2.514 -0.467 1.00 0.00 N ATOM 1535 CA LEU A 135 5.087 -1.456 0.373 1.00 0.00 C ATOM 1536 C LEU A 135 6.091 -0.945 1.391 1.00 0.00 C ATOM 1537 O LEU A 135 7.021 -1.648 1.778 1.00 0.00 O ATOM 1538 CB LEU A 135 3.851 -1.976 1.108 1.00 0.00 C ATOM 1539 CG LEU A 135 4.081 -3.236 1.948 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.851 -2.903 3.215 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.754 -3.899 2.286 1.00 0.00 C ATOM 0 H LEU A 135 6.226 -3.182 0.016 1.00 0.00 H new ATOM 0 HA LEU A 135 4.833 -0.622 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.475 -1.187 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.071 -2.183 0.375 1.00 0.00 H new ATOM 0 HG LEU A 135 4.677 -3.936 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.004 -3.812 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.818 -2.474 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.285 -2.184 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.935 -4.793 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.134 -3.204 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.241 -4.176 1.365 1.00 0.00 H new ATOM 1553 N ILE A 136 5.860 0.278 1.849 1.00 0.00 N ATOM 1554 CA ILE A 136 6.705 0.892 2.857 1.00 0.00 C ATOM 1555 C ILE A 136 5.931 0.960 4.161 1.00 0.00 C ATOM 1556 O ILE A 136 4.716 0.811 4.153 1.00 0.00 O ATOM 1557 CB ILE A 136 7.159 2.312 2.462 1.00 0.00 C ATOM 1558 CG1 ILE A 136 7.226 2.477 0.938 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.511 2.604 3.082 1.00 0.00 C ATOM 1560 CD1 ILE A 136 6.804 3.851 0.465 1.00 0.00 C ATOM 0 H ILE A 136 5.088 0.866 1.534 1.00 0.00 H new ATOM 0 HA ILE A 136 7.602 0.282 2.960 1.00 0.00 H new ATOM 0 HB ILE A 136 6.424 3.023 2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.245 2.282 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.588 1.727 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.831 3.608 2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.436 2.537 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.240 1.878 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 136 6.875 3.899 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.775 4.041 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.458 4.604 0.905 1.00 0.00 H new ATOM 1572 N HIS A 137 6.618 1.166 5.277 1.00 0.00 N ATOM 1573 CA HIS A 137 5.942 1.224 6.568 1.00 0.00 C ATOM 1574 C HIS A 137 5.869 2.649 7.098 1.00 0.00 C ATOM 1575 O HIS A 137 6.891 3.288 7.347 1.00 0.00 O ATOM 1576 CB HIS A 137 6.639 0.297 7.559 1.00 0.00 C ATOM 1577 CG HIS A 137 6.798 -1.088 7.017 1.00 0.00 C ATOM 1578 ND1 HIS A 137 6.327 -2.216 7.657 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.354 -1.521 5.861 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.586 -3.279 6.914 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.209 -2.883 5.823 1.00 0.00 N ATOM 0 H HIS A 137 7.629 1.294 5.316 1.00 0.00 H new ATOM 0 HA HIS A 137 4.915 0.884 6.435 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.619 0.704 7.807 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.065 0.260 8.485 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.854 -2.228 8.561 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.825 -0.906 5.108 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.330 -4.299 7.160 1.00 0.00 H new ATOM 1590 N THR A 138 4.642 3.141 7.258 1.00 0.00 N ATOM 1591 CA THR A 138 4.411 4.495 7.745 1.00 0.00 C ATOM 1592 C THR A 138 4.427 4.536 9.270 1.00 0.00 C ATOM 1593 O THR A 138 4.905 3.607 9.921 1.00 0.00 O ATOM 1594 CB THR A 138 3.064 5.005 7.233 1.00 0.00 C ATOM 1595 OG1 THR A 138 2.009 4.514 8.040 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.770 4.608 5.803 1.00 0.00 C ATOM 0 H THR A 138 3.790 2.617 7.056 1.00 0.00 H new ATOM 0 HA THR A 138 5.212 5.134 7.373 1.00 0.00 H new ATOM 0 HB THR A 138 3.131 6.092 7.280 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.498 3.845 7.539 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.798 5.004 5.508 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.541 5.012 5.147 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.758 3.521 5.722 1.00 0.00 H new ATOM 1604 N ASP A 139 3.878 5.610 9.834 1.00 0.00 N ATOM 1605 CA ASP A 139 3.807 5.753 11.282 1.00 0.00 C ATOM 1606 C ASP A 139 2.607 4.980 11.822 1.00 0.00 C ATOM 1607 O ASP A 139 2.409 4.879 13.034 1.00 0.00 O ATOM 1608 CB ASP A 139 3.696 7.230 11.667 1.00 0.00 C ATOM 1609 CG ASP A 139 3.760 7.444 13.166 1.00 0.00 C ATOM 1610 OD1 ASP A 139 4.869 7.345 13.733 1.00 0.00 O ATOM 1611 OD2 ASP A 139 2.702 7.709 13.774 1.00 0.00 O ATOM 0 H ASP A 139 3.478 6.389 9.311 1.00 0.00 H new ATOM 0 HA ASP A 139 4.719 5.347 11.720 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.500 7.789 11.189 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.758 7.632 11.285 1.00 0.00 H new ATOM 1616 N SER A 140 1.811 4.435 10.906 1.00 0.00 N ATOM 1617 CA SER A 140 0.629 3.666 11.261 1.00 0.00 C ATOM 1618 C SER A 140 0.680 2.287 10.615 1.00 0.00 C ATOM 1619 O SER A 140 0.903 1.278 11.283 1.00 0.00 O ATOM 1620 CB SER A 140 -0.629 4.408 10.809 1.00 0.00 C ATOM 1621 OG SER A 140 -0.596 4.668 9.413 1.00 0.00 O ATOM 0 H SER A 140 1.969 4.515 9.902 1.00 0.00 H new ATOM 0 HA SER A 140 0.603 3.543 12.344 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.511 3.815 11.051 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.717 5.347 11.355 1.00 0.00 H new ATOM 0 HG SER A 140 -1.498 4.887 9.100 1.00 0.00 H new ATOM 1627 N LEU A 141 0.479 2.263 9.304 1.00 0.00 N ATOM 1628 CA LEU A 141 0.506 1.025 8.537 1.00 0.00 C ATOM 1629 C LEU A 141 1.342 1.204 7.278 1.00 0.00 C ATOM 1630 O LEU A 141 1.705 2.326 6.915 1.00 0.00 O ATOM 1631 CB LEU A 141 -0.917 0.599 8.166 1.00 0.00 C ATOM 1632 CG LEU A 141 -1.780 1.696 7.545 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -2.839 1.092 6.635 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -2.429 2.542 8.631 1.00 0.00 C ATOM 0 H LEU A 141 0.294 3.096 8.745 1.00 0.00 H new ATOM 0 HA LEU A 141 0.957 0.245 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.859 -0.236 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.415 0.230 9.063 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.138 2.340 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.444 1.889 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.355 0.529 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.478 0.425 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.040 3.319 8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.058 1.910 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.655 3.005 9.243 1.00 0.00 H new ATOM 1646 N PRO A 142 1.692 0.103 6.601 1.00 0.00 N ATOM 1647 CA PRO A 142 2.501 0.152 5.393 1.00 0.00 C ATOM 1648 C PRO A 142 1.693 0.534 4.159 1.00 0.00 C ATOM 1649 O PRO A 142 0.631 -0.031 3.895 1.00 0.00 O ATOM 1650 CB PRO A 142 3.047 -1.278 5.251 1.00 0.00 C ATOM 1651 CG PRO A 142 2.584 -2.011 6.468 1.00 0.00 C ATOM 1652 CD PRO A 142 1.368 -1.277 6.961 1.00 0.00 C ATOM 0 HA PRO A 142 3.279 0.911 5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.673 -1.751 4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.135 -1.277 5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.344 -3.047 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.363 -2.031 7.230 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.455 -1.624 6.476 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.224 -1.397 8.035 1.00 0.00 H new ATOM 1660 N LEU A 143 2.219 1.486 3.400 1.00 0.00 N ATOM 1661 CA LEU A 143 1.567 1.943 2.176 1.00 0.00 C ATOM 1662 C LEU A 143 2.060 1.135 0.984 1.00 0.00 C ATOM 1663 O LEU A 143 3.252 1.122 0.681 1.00 0.00 O ATOM 1664 CB LEU A 143 1.845 3.428 1.938 1.00 0.00 C ATOM 1665 CG LEU A 143 0.916 4.124 0.932 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.121 3.583 -0.477 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.531 3.962 1.340 1.00 0.00 C ATOM 0 H LEU A 143 3.098 1.959 3.610 1.00 0.00 H new ATOM 0 HA LEU A 143 0.492 1.800 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.774 3.950 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.873 3.536 1.591 1.00 0.00 H new ATOM 0 HG LEU A 143 1.168 5.184 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.449 4.096 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.153 3.751 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.908 2.514 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.172 4.462 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.782 2.902 1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.683 4.405 2.324 1.00 0.00 H new ATOM 1679 N VAL A 144 1.138 0.465 0.310 1.00 0.00 N ATOM 1680 CA VAL A 144 1.486 -0.343 -0.849 1.00 0.00 C ATOM 1681 C VAL A 144 1.708 0.543 -2.072 1.00 0.00 C ATOM 1682 O VAL A 144 0.759 0.975 -2.724 1.00 0.00 O ATOM 1683 CB VAL A 144 0.398 -1.395 -1.146 1.00 0.00 C ATOM 1684 CG1 VAL A 144 0.931 -2.461 -2.091 1.00 0.00 C ATOM 1685 CG2 VAL A 144 -0.109 -2.026 0.144 1.00 0.00 C ATOM 0 H VAL A 144 0.145 0.464 0.545 1.00 0.00 H new ATOM 0 HA VAL A 144 2.413 -0.869 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.440 -0.893 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.150 -3.195 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.238 -1.996 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.787 -2.957 -1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.876 -2.765 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.718 -2.512 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.533 -1.253 0.785 1.00 0.00 H new ATOM 1695 N ILE A 145 2.979 0.824 -2.358 1.00 0.00 N ATOM 1696 CA ILE A 145 3.346 1.678 -3.483 1.00 0.00 C ATOM 1697 C ILE A 145 3.255 0.946 -4.818 1.00 0.00 C ATOM 1698 O ILE A 145 3.031 1.569 -5.858 1.00 0.00 O ATOM 1699 CB ILE A 145 4.772 2.244 -3.315 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.804 1.113 -3.314 1.00 0.00 C ATOM 1701 CG2 ILE A 145 4.869 3.058 -2.034 1.00 0.00 C ATOM 1702 CD1 ILE A 145 6.550 0.975 -4.623 1.00 0.00 C ATOM 0 H ILE A 145 3.773 0.471 -1.823 1.00 0.00 H new ATOM 0 HA ILE A 145 2.627 2.497 -3.488 1.00 0.00 H new ATOM 0 HB ILE A 145 4.986 2.900 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.522 1.288 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.300 0.172 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.880 3.451 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.160 3.885 -2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.636 2.422 -1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.264 0.155 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.842 0.769 -5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.082 1.902 -4.838 1.00 0.00 H new ATOM 1714 N SER A 146 3.425 -0.372 -4.795 1.00 0.00 N ATOM 1715 CA SER A 146 3.357 -1.156 -6.025 1.00 0.00 C ATOM 1716 C SER A 146 2.682 -2.507 -5.800 1.00 0.00 C ATOM 1717 O SER A 146 2.661 -3.030 -4.683 1.00 0.00 O ATOM 1718 CB SER A 146 4.759 -1.351 -6.610 1.00 0.00 C ATOM 1719 OG SER A 146 5.230 -2.672 -6.405 1.00 0.00 O ATOM 0 H SER A 146 3.608 -0.915 -3.951 1.00 0.00 H new ATOM 0 HA SER A 146 2.748 -0.599 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.742 -1.131 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.448 -0.643 -6.150 1.00 0.00 H new ATOM 0 HG SER A 146 5.826 -2.925 -7.141 1.00 0.00 H new ATOM 1725 N LEU A 147 2.144 -3.067 -6.880 1.00 0.00 N ATOM 1726 CA LEU A 147 1.473 -4.357 -6.833 1.00 0.00 C ATOM 1727 C LEU A 147 1.801 -5.149 -8.088 1.00 0.00 C ATOM 1728 O LEU A 147 2.187 -4.577 -9.107 1.00 0.00 O ATOM 1729 CB LEU A 147 -0.044 -4.168 -6.717 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.778 -5.219 -5.874 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.988 -4.709 -4.457 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -2.113 -5.573 -6.508 1.00 0.00 C ATOM 0 H LEU A 147 2.162 -2.640 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 147 1.823 -4.904 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.238 -3.184 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.471 -4.170 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.163 -6.118 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.510 -5.466 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.021 -4.499 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.583 -3.796 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.620 -6.320 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.732 -4.679 -6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.946 -5.975 -7.507 1.00 0.00 H new ATOM 1744 N ASN A 148 1.658 -6.462 -8.008 1.00 0.00 N ATOM 1745 CA ASN A 148 1.950 -7.338 -9.140 1.00 0.00 C ATOM 1746 C ASN A 148 1.422 -6.775 -10.463 1.00 0.00 C ATOM 1747 O ASN A 148 0.249 -6.942 -10.792 1.00 0.00 O ATOM 1748 CB ASN A 148 1.306 -8.703 -8.900 1.00 0.00 C ATOM 1749 CG ASN A 148 -0.091 -8.574 -8.320 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.296 -7.896 -7.315 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -1.067 -9.211 -8.955 1.00 0.00 N ATOM 0 H ASN A 148 1.341 -6.949 -7.170 1.00 0.00 H new ATOM 0 HA ASN A 148 3.034 -7.421 -9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 148 1.260 -9.253 -9.840 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.929 -9.284 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -2.025 -9.147 -8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.859 -9.764 -9.786 1.00 0.00 H new ATOM 1758 N GLY A 149 2.310 -6.157 -11.236 1.00 0.00 N ATOM 1759 CA GLY A 149 1.929 -5.625 -12.538 1.00 0.00 C ATOM 1760 C GLY A 149 1.173 -4.308 -12.481 1.00 0.00 C ATOM 1761 O GLY A 149 0.401 -3.997 -13.389 1.00 0.00 O ATOM 0 H GLY A 149 3.288 -6.014 -10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.828 -5.488 -13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.312 -6.362 -13.052 1.00 0.00 H new ATOM 1765 N HIS A 150 1.397 -3.521 -11.434 1.00 0.00 N ATOM 1766 CA HIS A 150 0.728 -2.227 -11.300 1.00 0.00 C ATOM 1767 C HIS A 150 1.518 -1.304 -10.389 1.00 0.00 C ATOM 1768 O HIS A 150 2.386 -1.747 -9.637 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.692 -2.387 -10.755 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.422 -3.555 -11.325 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.255 -3.471 -12.420 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.427 -4.849 -10.947 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.745 -4.669 -12.689 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.256 -5.523 -11.809 1.00 0.00 N ATOM 0 H HIS A 150 2.032 -3.752 -10.670 1.00 0.00 H new ATOM 0 HA HIS A 150 0.671 -1.788 -12.296 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.646 -2.491 -9.671 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.257 -1.479 -10.964 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.880 -5.276 -10.119 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.428 -4.908 -13.491 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.461 -6.522 -11.775 1.00 0.00 H new ATOM 1783 N THR A 151 1.215 -0.016 -10.465 1.00 0.00 N ATOM 1784 CA THR A 151 1.902 0.969 -9.649 1.00 0.00 C ATOM 1785 C THR A 151 0.962 2.093 -9.234 1.00 0.00 C ATOM 1786 O THR A 151 0.010 2.417 -9.943 1.00 0.00 O ATOM 1787 CB THR A 151 3.100 1.524 -10.410 1.00 0.00 C ATOM 1788 OG1 THR A 151 2.685 2.440 -11.408 1.00 0.00 O ATOM 1789 CG2 THR A 151 3.914 0.440 -11.085 1.00 0.00 C ATOM 0 H THR A 151 0.500 0.368 -11.082 1.00 0.00 H new ATOM 0 HA THR A 151 2.253 0.481 -8.740 1.00 0.00 H new ATOM 0 HB THR A 151 3.721 2.021 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.470 2.785 -11.882 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.755 0.891 -11.612 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.288 -0.255 -10.334 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.286 -0.097 -11.796 1.00 0.00 H new ATOM 1797 N LEU A 152 1.231 2.672 -8.070 1.00 0.00 N ATOM 1798 CA LEU A 152 0.408 3.749 -7.537 1.00 0.00 C ATOM 1799 C LEU A 152 0.277 4.900 -8.528 1.00 0.00 C ATOM 1800 O LEU A 152 -0.801 5.473 -8.687 1.00 0.00 O ATOM 1801 CB LEU A 152 1.000 4.247 -6.219 1.00 0.00 C ATOM 1802 CG LEU A 152 0.247 3.810 -4.964 1.00 0.00 C ATOM 1803 CD1 LEU A 152 0.982 4.268 -3.713 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -1.170 4.359 -4.979 1.00 0.00 C ATOM 0 H LEU A 152 2.017 2.411 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.593 3.355 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.030 3.897 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.034 5.336 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 152 0.197 2.721 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.430 3.948 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.980 3.830 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.063 5.355 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.694 4.039 -4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.138 5.448 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.696 3.984 -5.857 1.00 0.00 H new