USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1360 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 144 ASN : amide:sc= -1.77 K(o=-11,f=-12!) USER MOD Set 1.2: B 189 TYR OH : rot 78:sc= 0.253 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -9.38! C(o=-11!,f=-12!) USER MOD Set 2.1: B 131 THR OG1 : rot -50:sc= 1.27 USER MOD Set 2.2: B 134 THR OG1 : rot -150:sc= 0.766 USER MOD Set 3.1: B 59 GLN : amide:sc= -1.03 K(o=-0.9,f=2.1) USER MOD Set 3.2: B 99 SER OG : rot 152:sc= 0.132 USER MOD Set 4.1: B 60 SER OG : rot 81:sc= -0.432 USER MOD Set 4.2: B 91 THR OG1 : rot 170:sc= 0.341 USER MOD Set 5.1: B 79 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 82 GLN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Set 6.1: B 57 MET CE :methyl -156:sc= -3.12! (180deg=-0.567) USER MOD Set 6.2: B 199 GLN : amide:sc= -3.97! C(o=-7.1!,f=-8.8!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl -112:sc= -6.21! (180deg=-11!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot -50:sc= 0.748 USER MOD Single : A 32 LYS NZ :NH3+ -148:sc= 1.16 (180deg=0.53) USER MOD Single : A 34 THR OG1 : rot -170:sc= -0.0859 USER MOD Single : A 41 MET CE :methyl 161:sc= -0.0197 (180deg=-0.249) USER MOD Single : A 42 SER OG : rot 124:sc= 1.02 USER MOD Single : B 58 SER OG : rot -38:sc= 0.0846 USER MOD Single : B 61 ASN : amide:sc= -2.68 K(o=-2.7,f=-2) USER MOD Single : B 70 SER OG : rot -32:sc= 0.948 USER MOD Single : B 71 TYR OH : rot -21:sc= 0.107 USER MOD Single : B 72 LYS NZ :NH3+ -165:sc= 0.225 (180deg=0.155) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.074) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 100:sc= -3.04 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot -36:sc= -0.299 USER MOD Single : B 89 ASN : amide:sc=-0.00396 X(o=-0.004,f=0) USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.265 USER MOD Single : B 103 LYS NZ :NH3+ -116:sc= 0.288 (180deg=-3.43!) USER MOD Single : B 104 GLN : amide:sc= -3.51 X(o=-3.5,f=-3.9!) USER MOD Single : B 117 TYR OH : rot 90:sc= -0.23 USER MOD Single : B 122 SER OG : rot 180:sc= 0.191 USER MOD Single : B 125 THR OG1 : rot 81:sc= 0.484 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= -0.333 K(o=-0.33,f=-3.4!) USER MOD Single : B 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 136 TYR OH : rot 180:sc= -0.0587 USER MOD Single : B 137 GLN : amide:sc= -4.32! K(o=-4.3!,f=-2.3) USER MOD Single : B 138 SER OG : rot -96:sc= -2.25! USER MOD Single : B 141 GLN : amide:sc= -3.9 K(o=-3.9,f=-2) USER MOD Single : B 152 ASN : amide:sc= -4.06 K(o=-4.1,f=-7.5!) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 62:sc= -0.569 USER MOD Single : B 170 SER OG : rot -62:sc= 0.362 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl -116:sc= -5.69! (180deg=-12.5!) USER MOD Single : B 176 GLN : amide:sc= -2.45! C(o=-2.4!,f=-0.76!) USER MOD Single : B 180 SER OG : rot 134:sc= 1.25 USER MOD Single : B 186 MET CE :methyl -133:sc= -4.81! (180deg=-11.9!) USER MOD Single : B 188 THR OG1 : rot 71:sc= 1.09 USER MOD Single : B 191 ASN : amide:sc= -5.63! C(o=-5.6!,f=-14!) USER MOD Single : B 201 ASN : amide:sc= -2.44! K(o=-2.4!,f=-1.4) USER MOD Single : B 206 THR OG1 : rot -130:sc= -1.27 USER MOD Single : B 211 TYR OH : rot -149:sc= 0.65 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 7.006 -23.313 8.732 1.00 0.00 N ATOM 2 CA GLY A 21 7.536 -22.566 9.859 1.00 0.00 C ATOM 3 C GLY A 21 7.561 -21.072 9.603 1.00 0.00 C ATOM 4 O GLY A 21 6.592 -20.369 9.895 1.00 0.00 O ATOM 0 HA2 GLY A 21 6.932 -22.770 10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.547 -22.911 10.077 1.00 0.00 H new ATOM 8 N GLY A 22 8.671 -20.587 9.059 1.00 0.00 N ATOM 9 CA GLY A 22 8.798 -19.169 8.773 1.00 0.00 C ATOM 10 C GLY A 22 8.129 -18.777 7.471 1.00 0.00 C ATOM 11 O GLY A 22 8.789 -18.655 6.439 1.00 0.00 O ATOM 0 H GLY A 22 9.485 -21.149 8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.359 -18.596 9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.854 -18.904 8.729 1.00 0.00 H new ATOM 15 N THR A 23 6.815 -18.580 7.518 1.00 0.00 N ATOM 16 CA THR A 23 6.057 -18.201 6.333 1.00 0.00 C ATOM 17 C THR A 23 5.471 -16.800 6.485 1.00 0.00 C ATOM 18 O THR A 23 5.873 -15.871 5.788 1.00 0.00 O ATOM 19 CB THR A 23 4.934 -19.207 6.073 1.00 0.00 C ATOM 20 OG1 THR A 23 5.410 -20.534 6.202 1.00 0.00 O ATOM 21 CG2 THR A 23 4.316 -19.073 4.698 1.00 0.00 C ATOM 0 H THR A 23 6.254 -18.677 8.364 1.00 0.00 H new ATOM 0 HA THR A 23 6.740 -18.201 5.484 1.00 0.00 H new ATOM 0 HB THR A 23 4.171 -18.986 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.677 -21.162 6.034 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.527 -19.816 4.580 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.894 -18.074 4.584 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.081 -19.232 3.938 1.00 0.00 H new ATOM 29 N MET A 24 4.519 -16.659 7.401 1.00 0.00 N ATOM 30 CA MET A 24 3.874 -15.375 7.645 1.00 0.00 C ATOM 31 C MET A 24 4.842 -14.386 8.289 1.00 0.00 C ATOM 32 O MET A 24 4.983 -13.252 7.829 1.00 0.00 O ATOM 33 CB MET A 24 2.647 -15.559 8.540 1.00 0.00 C ATOM 34 CG MET A 24 1.407 -16.007 7.786 1.00 0.00 C ATOM 35 SD MET A 24 1.666 -17.535 6.866 1.00 0.00 S ATOM 36 CE MET A 24 0.543 -17.293 5.492 1.00 0.00 C ATOM 0 H MET A 24 4.177 -17.420 7.988 1.00 0.00 H new ATOM 0 HA MET A 24 3.559 -14.970 6.683 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.878 -16.293 9.312 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.433 -14.618 9.048 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.588 -16.147 8.492 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.102 -15.220 7.096 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.281 -18.003 5.566 1.00 0.00 H new ATOM 0 HE2 MET A 24 0.149 -16.277 5.518 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.076 -17.451 4.554 1.00 0.00 H new ATOM 46 N GLU A 25 5.505 -14.821 9.354 1.00 0.00 N ATOM 47 CA GLU A 25 6.457 -13.974 10.064 1.00 0.00 C ATOM 48 C GLU A 25 7.577 -13.508 9.137 1.00 0.00 C ATOM 49 O GLU A 25 7.886 -12.319 9.071 1.00 0.00 O ATOM 50 CB GLU A 25 7.048 -14.725 11.259 1.00 0.00 C ATOM 51 CG GLU A 25 6.109 -14.807 12.451 1.00 0.00 C ATOM 52 CD GLU A 25 6.541 -15.849 13.463 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.322 -16.750 13.091 1.00 0.00 O ATOM 54 OE2 GLU A 25 6.099 -15.766 14.628 1.00 0.00 O ATOM 0 H GLU A 25 5.401 -15.757 9.746 1.00 0.00 H new ATOM 0 HA GLU A 25 5.921 -13.095 10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.315 -15.735 10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.970 -14.232 11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.059 -13.833 12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.103 -15.041 12.101 1.00 0.00 H new ATOM 61 N ASN A 26 8.180 -14.453 8.425 1.00 0.00 N ATOM 62 CA ASN A 26 9.268 -14.141 7.503 1.00 0.00 C ATOM 63 C ASN A 26 8.811 -13.150 6.438 1.00 0.00 C ATOM 64 O ASN A 26 9.552 -12.240 6.065 1.00 0.00 O ATOM 65 CB ASN A 26 9.787 -15.419 6.841 1.00 0.00 C ATOM 66 CG ASN A 26 11.301 -15.492 6.833 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.903 -16.222 7.618 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.925 -14.732 5.941 1.00 0.00 N ATOM 0 H ASN A 26 7.935 -15.442 8.468 1.00 0.00 H new ATOM 0 HA ASN A 26 10.076 -13.684 8.075 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.387 -16.286 7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.418 -15.470 5.817 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.944 -14.739 5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.386 -14.141 5.308 1.00 0.00 H new ATOM 75 N LEU A 27 7.586 -13.331 5.951 1.00 0.00 N ATOM 76 CA LEU A 27 7.037 -12.446 4.929 1.00 0.00 C ATOM 77 C LEU A 27 6.997 -11.008 5.426 1.00 0.00 C ATOM 78 O LEU A 27 7.592 -10.115 4.823 1.00 0.00 O ATOM 79 CB LEU A 27 5.631 -12.899 4.528 1.00 0.00 C ATOM 80 CG LEU A 27 5.321 -12.791 3.032 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.407 -14.156 2.368 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.946 -12.173 2.815 1.00 0.00 C ATOM 0 H LEU A 27 6.958 -14.079 6.246 1.00 0.00 H new ATOM 0 HA LEU A 27 7.687 -12.494 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.497 -13.935 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.902 -12.304 5.079 1.00 0.00 H new ATOM 0 HG LEU A 27 6.065 -12.141 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.184 -14.059 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.412 -14.558 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.687 -14.831 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.743 -12.104 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.188 -12.796 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.922 -11.176 3.254 1.00 0.00 H new ATOM 94 N SER A 28 6.297 -10.795 6.535 1.00 0.00 N ATOM 95 CA SER A 28 6.179 -9.466 7.127 1.00 0.00 C ATOM 96 C SER A 28 7.553 -8.844 7.340 1.00 0.00 C ATOM 97 O SER A 28 7.743 -7.645 7.140 1.00 0.00 O ATOM 98 CB SER A 28 5.429 -9.541 8.459 1.00 0.00 C ATOM 99 OG SER A 28 6.286 -9.976 9.501 1.00 0.00 O ATOM 0 H SER A 28 5.801 -11.527 7.044 1.00 0.00 H new ATOM 0 HA SER A 28 5.617 -8.837 6.437 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.019 -8.561 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.586 -10.225 8.367 1.00 0.00 H new ATOM 0 HG SER A 28 6.753 -10.791 9.221 1.00 0.00 H new ATOM 105 N ARG A 29 8.507 -9.670 7.748 1.00 0.00 N ATOM 106 CA ARG A 29 9.869 -9.213 7.994 1.00 0.00 C ATOM 107 C ARG A 29 10.480 -8.603 6.734 1.00 0.00 C ATOM 108 O ARG A 29 10.976 -7.476 6.755 1.00 0.00 O ATOM 109 CB ARG A 29 10.728 -10.382 8.484 1.00 0.00 C ATOM 110 CG ARG A 29 12.193 -10.032 8.682 1.00 0.00 C ATOM 111 CD ARG A 29 12.401 -9.170 9.918 1.00 0.00 C ATOM 112 NE ARG A 29 12.984 -9.928 11.022 1.00 0.00 N ATOM 113 CZ ARG A 29 13.080 -9.469 12.268 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.633 -8.256 12.571 1.00 0.00 N ATOM 115 NH2 ARG A 29 13.623 -10.224 13.214 1.00 0.00 N ATOM 0 H ARG A 29 8.362 -10.665 7.916 1.00 0.00 H new ATOM 0 HA ARG A 29 9.839 -8.440 8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.322 -10.748 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.654 -11.199 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.777 -10.948 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.564 -9.504 7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.052 -8.332 9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.446 -8.749 10.232 1.00 0.00 H new ATOM 0 HE ARG A 29 13.339 -10.864 10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.214 -7.672 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.709 -7.909 13.527 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.967 -11.157 12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.696 -9.872 14.168 1.00 0.00 H new ATOM 129 N ARG A 30 10.448 -9.359 5.642 1.00 0.00 N ATOM 130 CA ARG A 30 11.006 -8.899 4.375 1.00 0.00 C ATOM 131 C ARG A 30 10.263 -7.672 3.848 1.00 0.00 C ATOM 132 O ARG A 30 10.874 -6.639 3.571 1.00 0.00 O ATOM 133 CB ARG A 30 10.963 -10.024 3.338 1.00 0.00 C ATOM 134 CG ARG A 30 12.335 -10.424 2.821 1.00 0.00 C ATOM 135 CD ARG A 30 12.993 -9.289 2.054 1.00 0.00 C ATOM 136 NE ARG A 30 14.451 -9.354 2.123 1.00 0.00 N ATOM 137 CZ ARG A 30 15.252 -8.324 1.857 1.00 0.00 C ATOM 138 NH1 ARG A 30 14.742 -7.153 1.500 1.00 0.00 N ATOM 139 NH2 ARG A 30 16.567 -8.468 1.944 1.00 0.00 N ATOM 0 H ARG A 30 10.041 -10.294 5.608 1.00 0.00 H new ATOM 0 HA ARG A 30 12.043 -8.613 4.553 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.481 -10.896 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.344 -9.709 2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.970 -10.715 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.241 -11.296 2.174 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.678 -9.326 1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.653 -8.335 2.457 1.00 0.00 H new ATOM 0 HE ARG A 30 14.880 -10.240 2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.731 -7.038 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.361 -6.368 1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.965 -9.367 2.215 1.00 0.00 H new ATOM 0 HH22 ARG A 30 17.181 -7.679 1.740 1.00 0.00 H new ATOM 153 N LEU A 31 8.946 -7.791 3.700 1.00 0.00 N ATOM 154 CA LEU A 31 8.139 -6.686 3.197 1.00 0.00 C ATOM 155 C LEU A 31 8.277 -5.459 4.093 1.00 0.00 C ATOM 156 O LEU A 31 8.218 -4.323 3.619 1.00 0.00 O ATOM 157 CB LEU A 31 6.670 -7.098 3.074 1.00 0.00 C ATOM 158 CG LEU A 31 6.053 -7.710 4.331 1.00 0.00 C ATOM 159 CD1 LEU A 31 5.281 -6.660 5.111 1.00 0.00 C ATOM 160 CD2 LEU A 31 5.146 -8.875 3.961 1.00 0.00 C ATOM 0 H LEU A 31 8.419 -8.636 3.920 1.00 0.00 H new ATOM 0 HA LEU A 31 8.507 -6.426 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.087 -6.221 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.579 -7.816 2.259 1.00 0.00 H new ATOM 0 HG LEU A 31 6.857 -8.085 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.849 -7.114 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.955 -5.855 5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.484 -6.256 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.714 -9.301 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.347 -8.521 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.727 -9.638 3.443 1.00 0.00 H new ATOM 172 N LYS A 32 8.475 -5.690 5.387 1.00 0.00 N ATOM 173 CA LYS A 32 8.636 -4.595 6.336 1.00 0.00 C ATOM 174 C LYS A 32 9.897 -3.801 6.015 1.00 0.00 C ATOM 175 O LYS A 32 9.882 -2.569 6.006 1.00 0.00 O ATOM 176 CB LYS A 32 8.700 -5.133 7.769 1.00 0.00 C ATOM 177 CG LYS A 32 8.923 -4.055 8.818 1.00 0.00 C ATOM 178 CD LYS A 32 9.914 -4.504 9.879 1.00 0.00 C ATOM 179 CE LYS A 32 9.255 -5.404 10.913 1.00 0.00 C ATOM 180 NZ LYS A 32 10.235 -5.915 11.911 1.00 0.00 N ATOM 0 H LYS A 32 8.528 -6.621 5.801 1.00 0.00 H new ATOM 0 HA LYS A 32 7.773 -3.934 6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.771 -5.658 7.992 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.504 -5.865 7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.290 -3.148 8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.973 -3.803 9.290 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.739 -5.036 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.339 -3.631 10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.469 -4.851 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.777 -6.245 10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.946 -6.863 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.178 -5.967 11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.266 -5.272 12.728 1.00 0.00 H new ATOM 194 N VAL A 33 10.987 -4.515 5.742 1.00 0.00 N ATOM 195 CA VAL A 33 12.254 -3.876 5.410 1.00 0.00 C ATOM 196 C VAL A 33 12.107 -2.991 4.178 1.00 0.00 C ATOM 197 O VAL A 33 12.508 -1.826 4.185 1.00 0.00 O ATOM 198 CB VAL A 33 13.361 -4.916 5.152 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.709 -4.231 4.982 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.410 -5.937 6.280 1.00 0.00 C ATOM 0 H VAL A 33 11.016 -5.535 5.745 1.00 0.00 H new ATOM 0 HA VAL A 33 12.537 -3.265 6.267 1.00 0.00 H new ATOM 0 HB VAL A 33 13.129 -5.444 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.478 -4.982 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.665 -3.545 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.951 -3.675 5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.198 -6.663 6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.616 -5.429 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.451 -6.451 6.347 1.00 0.00 H new ATOM 210 N THR A 34 11.523 -3.549 3.121 1.00 0.00 N ATOM 211 CA THR A 34 11.315 -2.806 1.884 1.00 0.00 C ATOM 212 C THR A 34 10.514 -1.536 2.153 1.00 0.00 C ATOM 213 O THR A 34 10.738 -0.502 1.524 1.00 0.00 O ATOM 214 CB THR A 34 10.593 -3.675 0.848 1.00 0.00 C ATOM 215 OG1 THR A 34 10.219 -4.921 1.410 1.00 0.00 O ATOM 216 CG2 THR A 34 11.426 -3.960 -0.382 1.00 0.00 C ATOM 0 H THR A 34 11.186 -4.512 3.097 1.00 0.00 H new ATOM 0 HA THR A 34 12.290 -2.527 1.485 1.00 0.00 H new ATOM 0 HB THR A 34 9.719 -3.097 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.905 -5.519 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.854 -4.579 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.689 -3.021 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.336 -4.485 -0.092 1.00 0.00 H new ATOM 224 N GLY A 35 9.581 -1.623 3.099 1.00 0.00 N ATOM 225 CA GLY A 35 8.766 -0.475 3.443 1.00 0.00 C ATOM 226 C GLY A 35 9.592 0.670 3.995 1.00 0.00 C ATOM 227 O GLY A 35 9.481 1.804 3.530 1.00 0.00 O ATOM 0 H GLY A 35 9.377 -2.469 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.226 -0.137 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.019 -0.770 4.180 1.00 0.00 H new ATOM 231 N ASP A 36 10.425 0.370 4.985 1.00 0.00 N ATOM 232 CA ASP A 36 11.277 1.383 5.599 1.00 0.00 C ATOM 233 C ASP A 36 12.205 2.008 4.563 1.00 0.00 C ATOM 234 O ASP A 36 12.554 3.185 4.659 1.00 0.00 O ATOM 235 CB ASP A 36 12.101 0.766 6.733 1.00 0.00 C ATOM 236 CG ASP A 36 11.312 0.649 8.022 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.226 1.655 8.760 1.00 0.00 O ATOM 238 OD2 ASP A 36 10.778 -0.445 8.295 1.00 0.00 O ATOM 0 H ASP A 36 10.529 -0.565 5.380 1.00 0.00 H new ATOM 0 HA ASP A 36 10.637 2.165 6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.447 -0.222 6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 36 12.988 1.375 6.907 1.00 0.00 H new ATOM 243 N LEU A 37 12.599 1.213 3.573 1.00 0.00 N ATOM 244 CA LEU A 37 13.484 1.689 2.516 1.00 0.00 C ATOM 245 C LEU A 37 12.710 2.496 1.480 1.00 0.00 C ATOM 246 O LEU A 37 13.203 3.499 0.963 1.00 0.00 O ATOM 247 CB LEU A 37 14.185 0.510 1.839 1.00 0.00 C ATOM 248 CG LEU A 37 15.168 -0.256 2.726 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.229 -1.718 2.313 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.549 0.378 2.658 1.00 0.00 C ATOM 0 H LEU A 37 12.319 0.236 3.481 1.00 0.00 H new ATOM 0 HA LEU A 37 14.233 2.337 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.427 -0.185 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.720 0.879 0.964 1.00 0.00 H new ATOM 0 HG LEU A 37 14.817 -0.205 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.933 -2.248 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.240 -2.166 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.558 -1.790 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.237 -0.179 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.909 0.357 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.492 1.411 3.001 1.00 0.00 H new ATOM 262 N PHE A 38 11.493 2.052 1.179 1.00 0.00 N ATOM 263 CA PHE A 38 10.650 2.732 0.202 1.00 0.00 C ATOM 264 C PHE A 38 9.603 3.602 0.891 1.00 0.00 C ATOM 265 O PHE A 38 8.548 3.885 0.322 1.00 0.00 O ATOM 266 CB PHE A 38 9.968 1.709 -0.709 1.00 0.00 C ATOM 267 CG PHE A 38 10.281 1.900 -2.166 1.00 0.00 C ATOM 268 CD1 PHE A 38 11.573 1.730 -2.637 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.284 2.247 -3.063 1.00 0.00 C ATOM 270 CE1 PHE A 38 11.866 1.905 -3.977 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.570 2.423 -4.404 1.00 0.00 C ATOM 272 CZ PHE A 38 10.863 2.252 -4.861 1.00 0.00 C ATOM 0 H PHE A 38 11.069 1.224 1.598 1.00 0.00 H new ATOM 0 HA PHE A 38 11.286 3.380 -0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.273 0.707 -0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.889 1.770 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 38 12.360 1.458 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.272 2.382 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 38 12.877 1.771 -4.332 1.00 0.00 H new ATOM 0 HE2 PHE A 38 8.784 2.694 -5.094 1.00 0.00 H new ATOM 0 HZ PHE A 38 11.089 2.390 -5.908 1.00 0.00 H new ATOM 282 N ASP A 39 9.899 4.026 2.116 1.00 0.00 N ATOM 283 CA ASP A 39 8.982 4.866 2.877 1.00 0.00 C ATOM 284 C ASP A 39 9.088 6.324 2.439 1.00 0.00 C ATOM 285 O ASP A 39 8.112 7.072 2.494 1.00 0.00 O ATOM 286 CB ASP A 39 9.272 4.749 4.375 1.00 0.00 C ATOM 287 CG ASP A 39 8.299 5.551 5.220 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.246 4.997 5.600 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.592 6.731 5.501 1.00 0.00 O ATOM 0 H ASP A 39 10.767 3.801 2.602 1.00 0.00 H new ATOM 0 HA ASP A 39 7.967 4.520 2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.226 3.701 4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.288 5.091 4.573 1.00 0.00 H new ATOM 294 N ILE A 40 10.280 6.720 2.006 1.00 0.00 N ATOM 295 CA ILE A 40 10.518 8.086 1.558 1.00 0.00 C ATOM 296 C ILE A 40 10.350 9.076 2.703 1.00 0.00 C ATOM 297 O ILE A 40 9.745 8.760 3.729 1.00 0.00 O ATOM 298 CB ILE A 40 9.569 8.475 0.406 1.00 0.00 C ATOM 299 CG1 ILE A 40 9.687 7.491 -0.765 1.00 0.00 C ATOM 300 CG2 ILE A 40 9.853 9.895 -0.067 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.938 6.632 -0.754 1.00 0.00 C ATOM 0 H ILE A 40 11.098 6.112 1.956 1.00 0.00 H new ATOM 0 HA ILE A 40 11.546 8.127 1.197 1.00 0.00 H new ATOM 0 HB ILE A 40 8.548 8.430 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 40 8.815 6.837 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 40 9.659 8.054 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 40 9.173 10.151 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 40 9.707 10.590 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.882 9.962 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 40 10.932 5.969 -1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.819 7.272 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.962 6.037 0.159 1.00 0.00 H new ATOM 313 N MET A 41 10.886 10.273 2.518 1.00 0.00 N ATOM 314 CA MET A 41 10.798 11.317 3.530 1.00 0.00 C ATOM 315 C MET A 41 9.343 11.689 3.804 1.00 0.00 C ATOM 316 O MET A 41 8.813 12.635 3.223 1.00 0.00 O ATOM 317 CB MET A 41 11.584 12.555 3.086 1.00 0.00 C ATOM 318 CG MET A 41 12.676 12.961 4.062 1.00 0.00 C ATOM 319 SD MET A 41 13.101 14.709 3.938 1.00 0.00 S ATOM 320 CE MET A 41 11.671 15.461 4.711 1.00 0.00 C ATOM 0 H MET A 41 11.388 10.547 1.674 1.00 0.00 H new ATOM 0 HA MET A 41 11.233 10.933 4.453 1.00 0.00 H new ATOM 0 HB2 MET A 41 12.032 12.361 2.112 1.00 0.00 H new ATOM 0 HB3 MET A 41 10.893 13.388 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 41 12.350 12.741 5.079 1.00 0.00 H new ATOM 0 HG3 MET A 41 13.566 12.360 3.876 1.00 0.00 H new ATOM 0 HE1 MET A 41 11.915 16.478 5.017 1.00 0.00 H new ATOM 0 HE2 MET A 41 10.844 15.484 4.001 1.00 0.00 H new ATOM 0 HE3 MET A 41 11.382 14.879 5.586 1.00 0.00 H new ATOM 330 N SER A 42 8.705 10.936 4.694 1.00 0.00 N ATOM 331 CA SER A 42 7.311 11.184 5.047 1.00 0.00 C ATOM 332 C SER A 42 7.174 12.383 5.986 1.00 0.00 C ATOM 333 O SER A 42 6.064 12.779 6.339 1.00 0.00 O ATOM 334 CB SER A 42 6.704 9.942 5.702 1.00 0.00 C ATOM 335 OG SER A 42 7.197 8.756 5.102 1.00 0.00 O ATOM 0 H SER A 42 9.131 10.149 5.184 1.00 0.00 H new ATOM 0 HA SER A 42 6.772 11.411 4.127 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.937 9.938 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.618 9.974 5.613 1.00 0.00 H new ATOM 0 HG SER A 42 7.598 8.184 5.789 1.00 0.00 H new ATOM 341 N GLY A 43 8.307 12.958 6.390 1.00 0.00 N ATOM 342 CA GLY A 43 8.283 14.102 7.285 1.00 0.00 C ATOM 343 C GLY A 43 7.360 15.208 6.808 1.00 0.00 C ATOM 344 O GLY A 43 6.432 15.600 7.516 1.00 0.00 O ATOM 0 H GLY A 43 9.239 12.651 6.113 1.00 0.00 H new ATOM 0 HA2 GLY A 43 7.967 13.775 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.293 14.498 7.387 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -11.204 11.884 8.156 1.00 0.00 N ATOM 350 CA MET B 57 -11.077 12.227 6.744 1.00 0.00 C ATOM 351 C MET B 57 -11.366 11.018 5.862 1.00 0.00 C ATOM 352 O MET B 57 -10.781 10.864 4.790 1.00 0.00 O ATOM 353 CB MET B 57 -9.673 12.766 6.455 1.00 0.00 C ATOM 354 CG MET B 57 -9.671 14.069 5.673 1.00 0.00 C ATOM 355 SD MET B 57 -10.056 13.833 3.927 1.00 0.00 S ATOM 356 CE MET B 57 -8.583 12.985 3.366 1.00 0.00 C ATOM 0 HA MET B 57 -11.809 13.001 6.514 1.00 0.00 H new ATOM 0 HB2 MET B 57 -9.150 12.918 7.399 1.00 0.00 H new ATOM 0 HB3 MET B 57 -9.113 12.016 5.897 1.00 0.00 H new ATOM 0 HG2 MET B 57 -10.398 14.753 6.112 1.00 0.00 H new ATOM 0 HG3 MET B 57 -8.693 14.542 5.765 1.00 0.00 H new ATOM 0 HE1 MET B 57 -8.459 13.141 2.294 1.00 0.00 H new ATOM 0 HE2 MET B 57 -7.714 13.378 3.893 1.00 0.00 H new ATOM 0 HE3 MET B 57 -8.678 11.918 3.569 1.00 0.00 H new ATOM 366 N SER B 58 -12.273 10.161 6.322 1.00 0.00 N ATOM 367 CA SER B 58 -12.642 8.963 5.575 1.00 0.00 C ATOM 368 C SER B 58 -13.208 9.327 4.208 1.00 0.00 C ATOM 369 O SER B 58 -14.416 9.506 4.052 1.00 0.00 O ATOM 370 CB SER B 58 -13.664 8.141 6.362 1.00 0.00 C ATOM 371 OG SER B 58 -13.186 7.841 7.662 1.00 0.00 O ATOM 0 H SER B 58 -12.766 10.274 7.208 1.00 0.00 H new ATOM 0 HA SER B 58 -11.742 8.366 5.427 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.601 8.693 6.434 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.880 7.216 5.828 1.00 0.00 H new ATOM 0 HG SER B 58 -12.225 7.651 7.622 1.00 0.00 H new ATOM 377 N GLN B 59 -12.327 9.436 3.219 1.00 0.00 N ATOM 378 CA GLN B 59 -12.737 9.779 1.862 1.00 0.00 C ATOM 379 C GLN B 59 -13.330 8.567 1.152 1.00 0.00 C ATOM 380 O GLN B 59 -14.530 8.514 0.884 1.00 0.00 O ATOM 381 CB GLN B 59 -11.544 10.322 1.070 1.00 0.00 C ATOM 382 CG GLN B 59 -11.844 11.613 0.326 1.00 0.00 C ATOM 383 CD GLN B 59 -12.534 11.373 -1.002 1.00 0.00 C ATOM 384 OE1 GLN B 59 -13.682 11.770 -1.200 1.00 0.00 O ATOM 385 NE2 GLN B 59 -11.833 10.720 -1.922 1.00 0.00 N ATOM 0 H GLN B 59 -11.324 9.292 3.332 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.504 10.551 1.922 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -10.712 10.491 1.753 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -11.220 9.567 0.354 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -12.473 12.249 0.949 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.913 12.154 0.155 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.884 10.409 -1.714 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.244 10.529 -2.836 1.00 0.00 H new ATOM 394 N SER B 60 -12.475 7.599 0.848 1.00 0.00 N ATOM 395 CA SER B 60 -12.901 6.382 0.167 1.00 0.00 C ATOM 396 C SER B 60 -11.729 5.418 0.015 1.00 0.00 C ATOM 397 O SER B 60 -11.186 5.248 -1.076 1.00 0.00 O ATOM 398 CB SER B 60 -13.487 6.721 -1.205 1.00 0.00 C ATOM 399 OG SER B 60 -14.297 5.664 -1.689 1.00 0.00 O ATOM 0 H SER B 60 -11.479 7.633 1.063 1.00 0.00 H new ATOM 0 HA SER B 60 -13.671 5.900 0.769 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.078 7.634 -1.136 1.00 0.00 H new ATOM 0 HB3 SER B 60 -12.680 6.917 -1.910 1.00 0.00 H new ATOM 0 HG SER B 60 -15.184 5.717 -1.276 1.00 0.00 H new ATOM 405 N ASN B 61 -11.340 4.795 1.123 1.00 0.00 N ATOM 406 CA ASN B 61 -10.224 3.853 1.125 1.00 0.00 C ATOM 407 C ASN B 61 -10.586 2.550 0.416 1.00 0.00 C ATOM 408 O ASN B 61 -9.716 1.881 -0.143 1.00 0.00 O ATOM 409 CB ASN B 61 -9.789 3.559 2.561 1.00 0.00 C ATOM 410 CG ASN B 61 -10.936 3.076 3.427 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.472 3.827 4.241 1.00 0.00 O ATOM 412 ND2 ASN B 61 -11.319 1.816 3.254 1.00 0.00 N ATOM 0 H ASN B 61 -11.782 4.925 2.033 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.400 4.314 0.580 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.002 2.805 2.552 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.361 4.461 3.000 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -12.086 1.436 3.808 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.846 1.229 2.567 1.00 0.00 H new ATOM 419 N ARG B 62 -11.863 2.186 0.452 1.00 0.00 N ATOM 420 CA ARG B 62 -12.318 0.951 -0.180 1.00 0.00 C ATOM 421 C ARG B 62 -12.088 0.975 -1.685 1.00 0.00 C ATOM 422 O ARG B 62 -11.628 -0.010 -2.258 1.00 0.00 O ATOM 423 CB ARG B 62 -13.797 0.705 0.121 1.00 0.00 C ATOM 424 CG ARG B 62 -14.267 -0.691 -0.263 1.00 0.00 C ATOM 425 CD ARG B 62 -14.564 -1.540 0.961 1.00 0.00 C ATOM 426 NE ARG B 62 -15.767 -2.350 0.789 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.813 -3.464 0.061 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.726 -3.902 -0.563 1.00 0.00 N ATOM 429 NH2 ARG B 62 -16.948 -4.141 -0.046 1.00 0.00 N ATOM 0 H ARG B 62 -12.599 2.724 0.909 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.730 0.134 0.238 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.974 0.860 1.185 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.397 1.442 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.162 -0.617 -0.880 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.503 -1.179 -0.868 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.714 -2.192 1.164 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.684 -0.893 1.830 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.622 -2.044 1.254 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.850 -3.385 -0.486 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.767 -4.756 -1.119 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -17.787 -3.809 0.430 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.982 -4.994 -0.604 1.00 0.00 H new ATOM 443 N GLU B 63 -12.393 2.099 -2.324 1.00 0.00 N ATOM 444 CA GLU B 63 -12.193 2.217 -3.764 1.00 0.00 C ATOM 445 C GLU B 63 -10.727 1.971 -4.100 1.00 0.00 C ATOM 446 O GLU B 63 -10.403 1.409 -5.146 1.00 0.00 O ATOM 447 CB GLU B 63 -12.635 3.592 -4.270 1.00 0.00 C ATOM 448 CG GLU B 63 -11.865 4.752 -3.661 1.00 0.00 C ATOM 449 CD GLU B 63 -11.393 5.749 -4.702 1.00 0.00 C ATOM 450 OE1 GLU B 63 -10.323 5.519 -5.303 1.00 0.00 O ATOM 451 OE2 GLU B 63 -12.093 6.761 -4.915 1.00 0.00 O ATOM 0 H GLU B 63 -12.775 2.932 -1.875 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.806 1.466 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.521 3.623 -5.354 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -13.696 3.722 -4.057 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -12.498 5.262 -2.935 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -11.003 4.365 -3.116 1.00 0.00 H new ATOM 458 N LEU B 64 -9.848 2.376 -3.188 1.00 0.00 N ATOM 459 CA LEU B 64 -8.420 2.179 -3.369 1.00 0.00 C ATOM 460 C LEU B 64 -8.070 0.714 -3.144 1.00 0.00 C ATOM 461 O LEU B 64 -7.151 0.182 -3.764 1.00 0.00 O ATOM 462 CB LEU B 64 -7.625 3.065 -2.405 1.00 0.00 C ATOM 463 CG LEU B 64 -8.125 4.507 -2.280 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.666 5.118 -0.965 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.641 5.344 -3.454 1.00 0.00 C ATOM 0 H LEU B 64 -10.103 2.842 -2.317 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.155 2.459 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.642 2.605 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.585 3.085 -2.730 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.215 4.495 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.030 6.143 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.061 4.533 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.577 5.116 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -8.006 6.365 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.551 5.348 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -8.018 4.919 -4.384 1.00 0.00 H new ATOM 477 N VAL B 65 -8.822 0.064 -2.256 1.00 0.00 N ATOM 478 CA VAL B 65 -8.596 -1.342 -1.959 1.00 0.00 C ATOM 479 C VAL B 65 -9.084 -2.217 -3.110 1.00 0.00 C ATOM 480 O VAL B 65 -8.435 -3.195 -3.484 1.00 0.00 O ATOM 481 CB VAL B 65 -9.310 -1.766 -0.660 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.922 -3.186 -0.272 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.997 -0.792 0.467 1.00 0.00 C ATOM 0 H VAL B 65 -9.588 0.490 -1.734 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.523 -1.477 -1.826 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.385 -1.745 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.437 -3.466 0.647 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.206 -3.872 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.845 -3.239 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.510 -1.109 1.375 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.922 -0.775 0.645 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.334 0.207 0.189 1.00 0.00 H new ATOM 493 N VAL B 66 -10.232 -1.847 -3.669 1.00 0.00 N ATOM 494 CA VAL B 66 -10.826 -2.576 -4.780 1.00 0.00 C ATOM 495 C VAL B 66 -9.975 -2.450 -6.042 1.00 0.00 C ATOM 496 O VAL B 66 -9.825 -3.410 -6.800 1.00 0.00 O ATOM 497 CB VAL B 66 -12.250 -2.059 -5.080 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.855 -2.779 -6.279 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.140 -2.211 -3.854 1.00 0.00 C ATOM 0 H VAL B 66 -10.773 -1.037 -3.365 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.875 -3.625 -4.486 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.181 -1.000 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.857 -2.394 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.232 -2.611 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.909 -3.848 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.140 -1.842 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.197 -3.263 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.722 -1.637 -3.027 1.00 0.00 H new ATOM 509 N ASP B 67 -9.430 -1.259 -6.269 1.00 0.00 N ATOM 510 CA ASP B 67 -8.609 -1.006 -7.449 1.00 0.00 C ATOM 511 C ASP B 67 -7.258 -1.708 -7.360 1.00 0.00 C ATOM 512 O ASP B 67 -6.910 -2.508 -8.227 1.00 0.00 O ATOM 513 CB ASP B 67 -8.405 0.498 -7.642 1.00 0.00 C ATOM 514 CG ASP B 67 -8.484 0.910 -9.099 1.00 0.00 C ATOM 515 OD1 ASP B 67 -9.549 0.700 -9.718 1.00 0.00 O ATOM 516 OD2 ASP B 67 -7.482 1.442 -9.621 1.00 0.00 O ATOM 0 H ASP B 67 -9.542 -0.454 -5.652 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.140 -1.412 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.160 1.040 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.434 0.785 -7.238 1.00 0.00 H new ATOM 521 N PHE B 68 -6.493 -1.400 -6.317 1.00 0.00 N ATOM 522 CA PHE B 68 -5.175 -2.002 -6.137 1.00 0.00 C ATOM 523 C PHE B 68 -5.253 -3.523 -6.203 1.00 0.00 C ATOM 524 O PHE B 68 -4.490 -4.163 -6.925 1.00 0.00 O ATOM 525 CB PHE B 68 -4.564 -1.571 -4.804 1.00 0.00 C ATOM 526 CG PHE B 68 -3.170 -2.092 -4.594 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.961 -3.401 -4.190 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.071 -1.276 -4.805 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.681 -3.884 -3.997 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.789 -1.754 -4.613 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.593 -3.060 -4.209 1.00 0.00 C ATOM 0 H PHE B 68 -6.761 -0.740 -5.587 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.537 -1.653 -6.949 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.549 -0.482 -4.754 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.201 -1.919 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.808 -4.051 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.218 -0.254 -5.123 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.531 -4.906 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.059 -1.107 -4.779 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.408 -3.436 -4.059 1.00 0.00 H new ATOM 541 N LEU B 69 -6.182 -4.093 -5.446 1.00 0.00 N ATOM 542 CA LEU B 69 -6.359 -5.540 -5.423 1.00 0.00 C ATOM 543 C LEU B 69 -6.700 -6.063 -6.811 1.00 0.00 C ATOM 544 O LEU B 69 -6.188 -7.098 -7.243 1.00 0.00 O ATOM 545 CB LEU B 69 -7.468 -5.924 -4.440 1.00 0.00 C ATOM 546 CG LEU B 69 -7.092 -5.816 -2.964 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.326 -5.974 -2.089 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.044 -6.857 -2.605 1.00 0.00 C ATOM 0 H LEU B 69 -6.822 -3.578 -4.842 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.421 -5.991 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.333 -5.288 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.776 -6.949 -4.646 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.669 -4.828 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.041 -5.895 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.045 -5.191 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.777 -6.950 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.787 -6.766 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.441 -7.854 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.151 -6.699 -3.210 1.00 0.00 H new ATOM 560 N SER B 70 -7.571 -5.341 -7.504 1.00 0.00 N ATOM 561 CA SER B 70 -7.992 -5.728 -8.846 1.00 0.00 C ATOM 562 C SER B 70 -6.846 -5.603 -9.845 1.00 0.00 C ATOM 563 O SER B 70 -6.723 -6.411 -10.768 1.00 0.00 O ATOM 564 CB SER B 70 -9.169 -4.861 -9.299 1.00 0.00 C ATOM 565 OG SER B 70 -8.753 -3.533 -9.567 1.00 0.00 O ATOM 0 H SER B 70 -8.001 -4.483 -7.159 1.00 0.00 H new ATOM 0 HA SER B 70 -8.302 -6.773 -8.811 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.618 -5.292 -10.194 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.938 -4.855 -8.527 1.00 0.00 H new ATOM 0 HG SER B 70 -8.017 -3.293 -8.966 1.00 0.00 H new ATOM 571 N TYR B 71 -6.013 -4.585 -9.663 1.00 0.00 N ATOM 572 CA TYR B 71 -4.885 -4.356 -10.559 1.00 0.00 C ATOM 573 C TYR B 71 -3.829 -5.444 -10.405 1.00 0.00 C ATOM 574 O TYR B 71 -3.481 -6.123 -11.371 1.00 0.00 O ATOM 575 CB TYR B 71 -4.260 -2.985 -10.296 1.00 0.00 C ATOM 576 CG TYR B 71 -3.069 -2.694 -11.181 1.00 0.00 C ATOM 577 CD1 TYR B 71 -1.789 -3.067 -10.796 1.00 0.00 C ATOM 578 CD2 TYR B 71 -3.229 -2.053 -12.403 1.00 0.00 C ATOM 579 CE1 TYR B 71 -0.698 -2.808 -11.603 1.00 0.00 C ATOM 580 CE2 TYR B 71 -2.144 -1.793 -13.216 1.00 0.00 C ATOM 581 CZ TYR B 71 -0.880 -2.172 -12.813 1.00 0.00 C ATOM 582 OH TYR B 71 0.204 -1.914 -13.621 1.00 0.00 O ATOM 0 H TYR B 71 -6.097 -3.907 -8.906 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.263 -4.385 -11.581 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.015 -2.213 -10.448 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.952 -2.928 -9.252 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -1.643 -3.568 -9.850 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -4.217 -1.754 -12.722 1.00 0.00 H new ATOM 0 HE1 TYR B 71 0.292 -3.102 -11.288 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -2.284 -1.295 -14.164 1.00 0.00 H new ATOM 0 HH TYR B 71 1.023 -1.923 -13.083 1.00 0.00 H new ATOM 592 N LYS B 72 -3.323 -5.609 -9.186 1.00 0.00 N ATOM 593 CA LYS B 72 -2.307 -6.620 -8.917 1.00 0.00 C ATOM 594 C LYS B 72 -2.752 -7.978 -9.447 1.00 0.00 C ATOM 595 O LYS B 72 -2.026 -8.636 -10.195 1.00 0.00 O ATOM 596 CB LYS B 72 -2.027 -6.710 -7.416 1.00 0.00 C ATOM 597 CG LYS B 72 -1.528 -5.408 -6.809 1.00 0.00 C ATOM 598 CD LYS B 72 -0.292 -4.893 -7.527 1.00 0.00 C ATOM 599 CE LYS B 72 0.884 -5.842 -7.364 1.00 0.00 C ATOM 600 NZ LYS B 72 2.171 -5.208 -7.764 1.00 0.00 N ATOM 0 H LYS B 72 -3.599 -5.058 -8.373 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.390 -6.328 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.939 -7.014 -6.903 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.287 -7.490 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.317 -4.657 -6.858 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.299 -5.562 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.513 -4.765 -8.587 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.025 -3.911 -7.136 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.947 -6.167 -6.325 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.716 -6.734 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.898 -5.943 -7.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 2.043 -4.699 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.472 -4.539 -7.027 1.00 0.00 H new ATOM 614 N LEU B 73 -3.955 -8.387 -9.062 1.00 0.00 N ATOM 615 CA LEU B 73 -4.502 -9.664 -9.504 1.00 0.00 C ATOM 616 C LEU B 73 -4.559 -9.729 -11.027 1.00 0.00 C ATOM 617 O LEU B 73 -4.337 -10.785 -11.620 1.00 0.00 O ATOM 618 CB LEU B 73 -5.897 -9.876 -8.916 1.00 0.00 C ATOM 619 CG LEU B 73 -5.915 -10.444 -7.497 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.233 -10.126 -6.809 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.670 -11.944 -7.523 1.00 0.00 C ATOM 0 H LEU B 73 -4.569 -7.854 -8.446 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.845 -10.458 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.425 -8.923 -8.917 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.453 -10.549 -9.569 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.113 -9.975 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.226 -10.539 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.365 -9.045 -6.758 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.054 -10.566 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.686 -12.333 -6.505 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.450 -12.430 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.698 -12.146 -7.973 1.00 0.00 H new ATOM 633 N SER B 74 -4.842 -8.592 -11.657 1.00 0.00 N ATOM 634 CA SER B 74 -4.910 -8.531 -13.111 1.00 0.00 C ATOM 635 C SER B 74 -3.531 -8.760 -13.715 1.00 0.00 C ATOM 636 O SER B 74 -3.404 -9.244 -14.839 1.00 0.00 O ATOM 637 CB SER B 74 -5.467 -7.180 -13.565 1.00 0.00 C ATOM 638 OG SER B 74 -5.984 -7.258 -14.882 1.00 0.00 O ATOM 0 H SER B 74 -5.027 -7.707 -11.186 1.00 0.00 H new ATOM 0 HA SER B 74 -5.580 -9.318 -13.458 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.253 -6.859 -12.881 1.00 0.00 H new ATOM 0 HB3 SER B 74 -4.681 -6.426 -13.524 1.00 0.00 H new ATOM 0 HG SER B 74 -6.335 -6.383 -15.148 1.00 0.00 H new ATOM 644 N GLN B 75 -2.496 -8.417 -12.953 1.00 0.00 N ATOM 645 CA GLN B 75 -1.125 -8.593 -13.396 1.00 0.00 C ATOM 646 C GLN B 75 -0.691 -10.046 -13.196 1.00 0.00 C ATOM 647 O GLN B 75 0.186 -10.545 -13.903 1.00 0.00 O ATOM 648 CB GLN B 75 -0.210 -7.625 -12.630 1.00 0.00 C ATOM 649 CG GLN B 75 1.161 -8.184 -12.285 1.00 0.00 C ATOM 650 CD GLN B 75 2.237 -7.116 -12.278 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.970 -6.962 -11.301 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.336 -6.372 -13.374 1.00 0.00 N ATOM 0 H GLN B 75 -2.587 -8.013 -12.021 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.051 -8.367 -14.460 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.079 -6.722 -13.226 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.709 -7.329 -11.707 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.120 -8.660 -11.306 1.00 0.00 H new ATOM 0 HG3 GLN B 75 1.426 -8.958 -13.005 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.707 -6.535 -14.160 1.00 0.00 H new ATOM 0 HE22 GLN B 75 3.041 -5.637 -13.430 1.00 0.00 H new ATOM 661 N LYS B 76 -1.318 -10.721 -12.236 1.00 0.00 N ATOM 662 CA LYS B 76 -1.003 -12.116 -11.954 1.00 0.00 C ATOM 663 C LYS B 76 -1.744 -13.041 -12.914 1.00 0.00 C ATOM 664 O LYS B 76 -1.336 -14.181 -13.133 1.00 0.00 O ATOM 665 CB LYS B 76 -1.368 -12.468 -10.509 1.00 0.00 C ATOM 666 CG LYS B 76 -0.748 -11.538 -9.477 1.00 0.00 C ATOM 667 CD LYS B 76 0.756 -11.421 -9.661 1.00 0.00 C ATOM 668 CE LYS B 76 1.458 -12.732 -9.349 1.00 0.00 C ATOM 669 NZ LYS B 76 2.820 -12.514 -8.786 1.00 0.00 N ATOM 0 H LYS B 76 -2.046 -10.324 -11.642 1.00 0.00 H new ATOM 0 HA LYS B 76 0.069 -12.254 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.452 -12.444 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.050 -13.490 -10.302 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.203 -10.551 -9.557 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -0.965 -11.909 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.976 -11.124 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.143 -10.636 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.860 -13.304 -8.640 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.532 -13.329 -10.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 3.265 -13.433 -8.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.400 -11.990 -9.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.748 -11.966 -7.905 1.00 0.00 H new ATOM 683 N GLY B 77 -2.837 -12.541 -13.480 1.00 0.00 N ATOM 684 CA GLY B 77 -3.623 -13.332 -14.406 1.00 0.00 C ATOM 685 C GLY B 77 -4.998 -13.660 -13.860 1.00 0.00 C ATOM 686 O GLY B 77 -5.616 -14.643 -14.268 1.00 0.00 O ATOM 0 H GLY B 77 -3.193 -11.600 -13.313 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.728 -12.789 -15.346 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.093 -14.258 -14.630 1.00 0.00 H new ATOM 690 N TYR B 78 -5.478 -12.835 -12.932 1.00 0.00 N ATOM 691 CA TYR B 78 -6.789 -13.048 -12.332 1.00 0.00 C ATOM 692 C TYR B 78 -7.703 -11.851 -12.569 1.00 0.00 C ATOM 693 O TYR B 78 -7.260 -10.801 -13.037 1.00 0.00 O ATOM 694 CB TYR B 78 -6.650 -13.314 -10.830 1.00 0.00 C ATOM 695 CG TYR B 78 -6.061 -14.668 -10.502 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.405 -15.796 -11.237 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.160 -14.818 -9.456 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.868 -17.034 -10.938 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.618 -16.052 -9.151 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.975 -17.156 -9.893 1.00 0.00 C ATOM 701 OH TYR B 78 -4.435 -18.388 -9.591 1.00 0.00 O ATOM 0 H TYR B 78 -4.980 -12.017 -12.582 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.239 -13.920 -12.808 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.023 -12.539 -10.390 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.632 -13.233 -10.364 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.104 -15.704 -12.055 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.878 -13.955 -8.871 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.146 -17.901 -11.519 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -3.918 -16.150 -8.335 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.534 -18.452 -9.971 1.00 0.00 H new ATOM 711 N SER B 79 -8.982 -12.018 -12.248 1.00 0.00 N ATOM 712 CA SER B 79 -9.961 -10.952 -12.431 1.00 0.00 C ATOM 713 C SER B 79 -10.652 -10.605 -11.115 1.00 0.00 C ATOM 714 O SER B 79 -11.085 -11.487 -10.375 1.00 0.00 O ATOM 715 CB SER B 79 -11.003 -11.363 -13.473 1.00 0.00 C ATOM 716 OG SER B 79 -10.407 -11.537 -14.747 1.00 0.00 O ATOM 0 H SER B 79 -9.365 -12.880 -11.860 1.00 0.00 H new ATOM 0 HA SER B 79 -9.431 -10.067 -12.782 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.485 -12.290 -13.164 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.782 -10.603 -13.533 1.00 0.00 H new ATOM 0 HG SER B 79 -11.093 -11.801 -15.396 1.00 0.00 H new ATOM 722 N TRP B 80 -10.748 -9.309 -10.833 1.00 0.00 N ATOM 723 CA TRP B 80 -11.384 -8.831 -9.610 1.00 0.00 C ATOM 724 C TRP B 80 -12.873 -9.164 -9.600 1.00 0.00 C ATOM 725 O TRP B 80 -13.358 -9.860 -8.708 1.00 0.00 O ATOM 726 CB TRP B 80 -11.179 -7.319 -9.482 1.00 0.00 C ATOM 727 CG TRP B 80 -11.926 -6.695 -8.340 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.093 -5.990 -8.415 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.555 -6.712 -6.957 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.470 -5.566 -7.164 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.542 -5.996 -6.252 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.484 -7.261 -6.246 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.488 -5.818 -4.871 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.433 -7.084 -4.876 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.429 -6.368 -4.202 1.00 0.00 C ATOM 0 H TRP B 80 -10.392 -8.569 -11.438 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.922 -9.333 -8.760 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.115 -7.116 -9.360 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.490 -6.841 -10.411 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.640 -5.794 -9.325 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.304 -5.020 -6.949 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.710 -7.814 -6.758 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.255 -5.266 -4.348 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.611 -7.505 -4.316 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.360 -6.247 -3.131 1.00 0.00 H new ATOM 746 N SER B 81 -13.591 -8.659 -10.597 1.00 0.00 N ATOM 747 CA SER B 81 -15.028 -8.893 -10.709 1.00 0.00 C ATOM 748 C SER B 81 -15.358 -10.383 -10.638 1.00 0.00 C ATOM 749 O SER B 81 -16.469 -10.765 -10.271 1.00 0.00 O ATOM 750 CB SER B 81 -15.558 -8.307 -12.019 1.00 0.00 C ATOM 751 OG SER B 81 -15.230 -9.137 -13.119 1.00 0.00 O ATOM 0 H SER B 81 -13.201 -8.083 -11.342 1.00 0.00 H new ATOM 0 HA SER B 81 -15.512 -8.397 -9.868 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.640 -8.191 -11.957 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.139 -7.313 -12.172 1.00 0.00 H new ATOM 0 HG SER B 81 -15.581 -8.741 -13.944 1.00 0.00 H new ATOM 757 N GLN B 82 -14.390 -11.220 -10.994 1.00 0.00 N ATOM 758 CA GLN B 82 -14.584 -12.665 -10.975 1.00 0.00 C ATOM 759 C GLN B 82 -14.761 -13.183 -9.550 1.00 0.00 C ATOM 760 O GLN B 82 -15.442 -14.183 -9.327 1.00 0.00 O ATOM 761 CB GLN B 82 -13.398 -13.369 -11.639 1.00 0.00 C ATOM 762 CG GLN B 82 -13.622 -13.679 -13.109 1.00 0.00 C ATOM 763 CD GLN B 82 -12.840 -14.891 -13.576 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.184 -16.029 -13.253 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.780 -14.653 -14.338 1.00 0.00 N ATOM 0 H GLN B 82 -13.463 -10.923 -11.299 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.493 -12.885 -11.534 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.512 -12.742 -11.539 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.193 -14.298 -11.107 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.685 -13.848 -13.283 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.335 -12.814 -13.707 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.532 -13.694 -14.581 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.214 -15.429 -14.681 1.00 0.00 H new ATOM 774 N PHE B 83 -14.138 -12.505 -8.590 1.00 0.00 N ATOM 775 CA PHE B 83 -14.227 -12.914 -7.193 1.00 0.00 C ATOM 776 C PHE B 83 -14.269 -11.708 -6.257 1.00 0.00 C ATOM 777 O PHE B 83 -13.577 -11.677 -5.241 1.00 0.00 O ATOM 778 CB PHE B 83 -13.041 -13.812 -6.836 1.00 0.00 C ATOM 779 CG PHE B 83 -11.734 -13.350 -7.422 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.243 -12.085 -7.145 1.00 0.00 C ATOM 781 CD2 PHE B 83 -10.999 -14.184 -8.248 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.044 -11.658 -7.682 1.00 0.00 C ATOM 783 CE2 PHE B 83 -9.797 -13.764 -8.788 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.320 -12.498 -8.504 1.00 0.00 C ATOM 0 H PHE B 83 -13.569 -11.674 -8.753 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.156 -13.469 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -12.946 -13.859 -5.751 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.246 -14.825 -7.182 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -11.804 -11.424 -6.501 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.369 -15.174 -8.473 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -9.674 -10.668 -7.459 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.232 -14.424 -9.430 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.382 -12.167 -8.925 1.00 0.00 H new ATOM 794 N SER B 84 -15.085 -10.717 -6.603 1.00 0.00 N ATOM 795 CA SER B 84 -15.212 -9.514 -5.787 1.00 0.00 C ATOM 796 C SER B 84 -16.634 -9.352 -5.263 1.00 0.00 C ATOM 797 O SER B 84 -16.843 -8.966 -4.111 1.00 0.00 O ATOM 798 CB SER B 84 -14.809 -8.280 -6.595 1.00 0.00 C ATOM 799 OG SER B 84 -15.754 -8.010 -7.617 1.00 0.00 O ATOM 0 H SER B 84 -15.667 -10.723 -7.441 1.00 0.00 H new ATOM 0 HA SER B 84 -14.543 -9.616 -4.933 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.728 -7.418 -5.933 1.00 0.00 H new ATOM 0 HB3 SER B 84 -13.825 -8.436 -7.037 1.00 0.00 H new ATOM 0 HG SER B 84 -16.094 -8.855 -7.980 1.00 0.00 H new ATOM 805 N ASP B 85 -17.610 -9.638 -6.119 1.00 0.00 N ATOM 806 CA ASP B 85 -19.022 -9.516 -5.760 1.00 0.00 C ATOM 807 C ASP B 85 -19.457 -8.057 -5.778 1.00 0.00 C ATOM 808 O ASP B 85 -20.494 -7.697 -5.222 1.00 0.00 O ATOM 809 CB ASP B 85 -19.280 -10.121 -4.380 1.00 0.00 C ATOM 810 CG ASP B 85 -20.489 -11.038 -4.364 1.00 0.00 C ATOM 811 OD1 ASP B 85 -20.616 -11.867 -5.288 1.00 0.00 O ATOM 812 OD2 ASP B 85 -21.307 -10.925 -3.428 1.00 0.00 O ATOM 0 H ASP B 85 -17.449 -9.958 -7.074 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.607 -10.064 -6.498 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -18.400 -10.680 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -19.427 -9.319 -3.657 1.00 0.00 H new ATOM 817 N VAL B 86 -18.647 -7.222 -6.415 1.00 0.00 N ATOM 818 CA VAL B 86 -18.927 -5.799 -6.506 1.00 0.00 C ATOM 819 C VAL B 86 -18.467 -5.239 -7.853 1.00 0.00 C ATOM 820 O VAL B 86 -19.219 -4.553 -8.543 1.00 0.00 O ATOM 821 CB VAL B 86 -18.254 -5.043 -5.338 1.00 0.00 C ATOM 822 CG1 VAL B 86 -16.753 -4.890 -5.553 1.00 0.00 C ATOM 823 CG2 VAL B 86 -18.913 -3.693 -5.118 1.00 0.00 C ATOM 0 H VAL B 86 -17.785 -7.510 -6.879 1.00 0.00 H new ATOM 0 HA VAL B 86 -20.005 -5.655 -6.434 1.00 0.00 H new ATOM 0 HB VAL B 86 -18.392 -5.642 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -16.318 -4.353 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -16.294 -5.876 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.572 -4.331 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -18.423 -3.179 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -18.823 -3.092 -6.023 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -19.967 -3.837 -4.882 1.00 0.00 H new ATOM 833 N GLU B 87 -17.234 -5.565 -8.221 1.00 0.00 N ATOM 834 CA GLU B 87 -16.640 -5.136 -9.490 1.00 0.00 C ATOM 835 C GLU B 87 -16.948 -3.680 -9.832 1.00 0.00 C ATOM 836 O GLU B 87 -16.925 -3.303 -11.004 1.00 0.00 O ATOM 837 CB GLU B 87 -17.117 -6.046 -10.623 1.00 0.00 C ATOM 838 CG GLU B 87 -18.601 -5.912 -10.930 1.00 0.00 C ATOM 839 CD GLU B 87 -18.934 -6.280 -12.363 1.00 0.00 C ATOM 840 OE1 GLU B 87 -18.154 -5.913 -13.266 1.00 0.00 O ATOM 841 OE2 GLU B 87 -19.974 -6.936 -12.581 1.00 0.00 O ATOM 0 H GLU B 87 -16.612 -6.136 -7.649 1.00 0.00 H new ATOM 0 HA GLU B 87 -15.559 -5.213 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -16.547 -5.820 -11.524 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.901 -7.082 -10.361 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -19.168 -6.551 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -18.917 -4.886 -10.739 1.00 0.00 H new ATOM 848 N GLU B 88 -17.213 -2.865 -8.810 1.00 0.00 N ATOM 849 CA GLU B 88 -17.508 -1.435 -8.996 1.00 0.00 C ATOM 850 C GLU B 88 -18.391 -0.898 -7.875 1.00 0.00 C ATOM 851 O GLU B 88 -18.099 0.137 -7.278 1.00 0.00 O ATOM 852 CB GLU B 88 -18.196 -1.159 -10.341 1.00 0.00 C ATOM 853 CG GLU B 88 -19.343 -2.107 -10.651 1.00 0.00 C ATOM 854 CD GLU B 88 -20.699 -1.437 -10.548 1.00 0.00 C ATOM 855 OE1 GLU B 88 -20.917 -0.684 -9.574 1.00 0.00 O ATOM 856 OE2 GLU B 88 -21.543 -1.665 -11.439 1.00 0.00 O ATOM 0 H GLU B 88 -17.230 -3.169 -7.837 1.00 0.00 H new ATOM 0 HA GLU B 88 -16.546 -0.923 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -18.572 -0.136 -10.342 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -17.455 -1.227 -11.138 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -19.216 -2.508 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -19.307 -2.952 -9.964 1.00 0.00 H new ATOM 863 N ASN B 89 -19.483 -1.604 -7.612 1.00 0.00 N ATOM 864 CA ASN B 89 -20.439 -1.210 -6.580 1.00 0.00 C ATOM 865 C ASN B 89 -19.751 -0.822 -5.276 1.00 0.00 C ATOM 866 O ASN B 89 -18.531 -0.923 -5.143 1.00 0.00 O ATOM 867 CB ASN B 89 -21.416 -2.349 -6.313 1.00 0.00 C ATOM 868 CG ASN B 89 -22.670 -2.251 -7.160 1.00 0.00 C ATOM 869 OD1 ASN B 89 -23.668 -1.662 -6.745 1.00 0.00 O ATOM 870 ND2 ASN B 89 -22.623 -2.828 -8.355 1.00 0.00 N ATOM 0 H ASN B 89 -19.732 -2.462 -8.104 1.00 0.00 H new ATOM 0 HA ASN B 89 -20.972 -0.335 -6.952 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -20.922 -3.300 -6.510 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -21.693 -2.346 -5.259 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -23.436 -2.794 -8.970 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -21.774 -3.306 -8.658 1.00 0.00 H new ATOM 877 N ARG B 90 -20.562 -0.384 -4.313 1.00 0.00 N ATOM 878 CA ARG B 90 -20.081 0.025 -2.995 1.00 0.00 C ATOM 879 C ARG B 90 -19.612 1.476 -2.993 1.00 0.00 C ATOM 880 O ARG B 90 -19.897 2.224 -2.058 1.00 0.00 O ATOM 881 CB ARG B 90 -18.950 -0.887 -2.509 1.00 0.00 C ATOM 882 CG ARG B 90 -18.710 -0.807 -1.010 1.00 0.00 C ATOM 883 CD ARG B 90 -17.775 0.338 -0.655 1.00 0.00 C ATOM 884 NE ARG B 90 -17.428 0.344 0.764 1.00 0.00 N ATOM 885 CZ ARG B 90 -18.219 0.832 1.718 1.00 0.00 C ATOM 886 NH1 ARG B 90 -19.403 1.349 1.410 1.00 0.00 N ATOM 887 NH2 ARG B 90 -17.826 0.801 2.984 1.00 0.00 N ATOM 0 H ARG B 90 -21.572 -0.303 -4.426 1.00 0.00 H new ATOM 0 HA ARG B 90 -20.923 -0.065 -2.309 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -19.184 -1.917 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -18.030 -0.622 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -19.661 -0.674 -0.495 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -18.285 -1.747 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -16.865 0.260 -1.250 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -18.247 1.285 -0.916 1.00 0.00 H new ATOM 0 HE ARG B 90 -16.528 -0.048 1.040 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -19.711 1.374 0.438 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -20.004 1.721 2.145 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -16.918 0.404 3.227 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -18.431 1.175 3.715 1.00 0.00 H new ATOM 901 N THR B 91 -18.886 1.870 -4.032 1.00 0.00 N ATOM 902 CA THR B 91 -18.380 3.234 -4.118 1.00 0.00 C ATOM 903 C THR B 91 -17.972 3.602 -5.545 1.00 0.00 C ATOM 904 O THR B 91 -18.628 4.415 -6.196 1.00 0.00 O ATOM 905 CB THR B 91 -17.190 3.411 -3.172 1.00 0.00 C ATOM 906 OG1 THR B 91 -16.416 4.540 -3.538 1.00 0.00 O ATOM 907 CG2 THR B 91 -16.264 2.211 -3.141 1.00 0.00 C ATOM 0 H THR B 91 -18.636 1.271 -4.819 1.00 0.00 H new ATOM 0 HA THR B 91 -19.187 3.905 -3.822 1.00 0.00 H new ATOM 0 HB THR B 91 -17.629 3.539 -2.182 1.00 0.00 H new ATOM 0 HG1 THR B 91 -15.757 4.726 -2.837 1.00 0.00 H new ATOM 0 HG21 THR B 91 -15.442 2.403 -2.451 1.00 0.00 H new ATOM 0 HG22 THR B 91 -16.818 1.332 -2.810 1.00 0.00 H new ATOM 0 HG23 THR B 91 -15.865 2.033 -4.140 1.00 0.00 H new ATOM 915 N GLU B 92 -16.876 3.012 -6.018 1.00 0.00 N ATOM 916 CA GLU B 92 -16.372 3.293 -7.355 1.00 0.00 C ATOM 917 C GLU B 92 -15.968 4.755 -7.477 1.00 0.00 C ATOM 918 O GLU B 92 -16.735 5.656 -7.141 1.00 0.00 O ATOM 919 CB GLU B 92 -17.416 2.945 -8.414 1.00 0.00 C ATOM 920 CG GLU B 92 -16.931 1.906 -9.409 1.00 0.00 C ATOM 921 CD GLU B 92 -17.183 2.312 -10.847 1.00 0.00 C ATOM 922 OE1 GLU B 92 -18.147 3.068 -11.093 1.00 0.00 O ATOM 923 OE2 GLU B 92 -16.415 1.875 -11.730 1.00 0.00 O ATOM 0 H GLU B 92 -16.322 2.336 -5.492 1.00 0.00 H new ATOM 0 HA GLU B 92 -15.492 2.671 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -18.315 2.576 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -17.696 3.851 -8.951 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -15.863 1.741 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -17.430 0.958 -9.211 1.00 0.00 H new ATOM 930 N ALA B 93 -14.755 4.979 -7.955 1.00 0.00 N ATOM 931 CA ALA B 93 -14.240 6.329 -8.117 1.00 0.00 C ATOM 932 C ALA B 93 -15.040 7.096 -9.169 1.00 0.00 C ATOM 933 O ALA B 93 -15.160 6.650 -10.309 1.00 0.00 O ATOM 934 CB ALA B 93 -12.768 6.287 -8.499 1.00 0.00 C ATOM 0 H ALA B 93 -14.108 4.243 -8.238 1.00 0.00 H new ATOM 0 HA ALA B 93 -14.343 6.851 -7.166 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -12.394 7.304 -8.618 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -12.203 5.781 -7.716 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -12.651 5.746 -9.438 1.00 0.00 H new ATOM 940 N PRO B 94 -15.600 8.265 -8.804 1.00 0.00 N ATOM 941 CA PRO B 94 -16.386 9.079 -9.735 1.00 0.00 C ATOM 942 C PRO B 94 -15.608 9.411 -11.002 1.00 0.00 C ATOM 943 O PRO B 94 -15.978 8.999 -12.100 1.00 0.00 O ATOM 944 CB PRO B 94 -16.687 10.353 -8.939 1.00 0.00 C ATOM 945 CG PRO B 94 -16.567 9.950 -7.510 1.00 0.00 C ATOM 946 CD PRO B 94 -15.512 8.880 -7.468 1.00 0.00 C ATOM 0 HA PRO B 94 -17.281 8.559 -10.075 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -15.983 11.148 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -17.685 10.731 -9.160 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -16.286 10.799 -6.887 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -17.517 9.576 -7.129 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -14.523 9.298 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -15.706 8.155 -6.678 1.00 0.00 H new ATOM 954 N GLU B 95 -14.526 10.160 -10.837 1.00 0.00 N ATOM 955 CA GLU B 95 -13.684 10.553 -11.957 1.00 0.00 C ATOM 956 C GLU B 95 -12.267 10.859 -11.484 1.00 0.00 C ATOM 957 O GLU B 95 -12.042 11.089 -10.298 1.00 0.00 O ATOM 958 CB GLU B 95 -14.280 11.776 -12.656 1.00 0.00 C ATOM 959 CG GLU B 95 -14.264 13.036 -11.804 1.00 0.00 C ATOM 960 CD GLU B 95 -15.205 14.104 -12.326 1.00 0.00 C ATOM 961 OE1 GLU B 95 -14.842 14.789 -13.305 1.00 0.00 O ATOM 962 OE2 GLU B 95 -16.305 14.256 -11.754 1.00 0.00 O ATOM 0 H GLU B 95 -14.210 10.509 -9.932 1.00 0.00 H new ATOM 0 HA GLU B 95 -13.640 9.724 -12.664 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -13.726 11.963 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -15.308 11.555 -12.942 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -14.540 12.782 -10.781 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -13.250 13.435 -11.771 1.00 0.00 H new ATOM 969 N GLY B 96 -11.318 10.856 -12.423 1.00 0.00 N ATOM 970 CA GLY B 96 -9.925 11.133 -12.100 1.00 0.00 C ATOM 971 C GLY B 96 -9.759 12.321 -11.171 1.00 0.00 C ATOM 972 O GLY B 96 -9.505 13.439 -11.617 1.00 0.00 O ATOM 0 H GLY B 96 -11.493 10.665 -13.410 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -9.483 10.251 -11.637 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.374 11.319 -13.022 1.00 0.00 H new ATOM 976 N THR B 97 -9.925 12.078 -9.876 1.00 0.00 N ATOM 977 CA THR B 97 -9.820 13.124 -8.878 1.00 0.00 C ATOM 978 C THR B 97 -8.736 12.817 -7.840 1.00 0.00 C ATOM 979 O THR B 97 -7.840 12.011 -8.083 1.00 0.00 O ATOM 980 CB THR B 97 -11.181 13.301 -8.203 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.271 14.562 -7.565 1.00 0.00 O ATOM 982 CG2 THR B 97 -11.485 12.235 -7.173 1.00 0.00 C ATOM 0 H THR B 97 -10.135 11.155 -9.495 1.00 0.00 H new ATOM 0 HA THR B 97 -9.527 14.050 -9.372 1.00 0.00 H new ATOM 0 HB THR B 97 -11.911 13.219 -9.008 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.150 14.653 -7.142 1.00 0.00 H new ATOM 0 HG21 THR B 97 -12.465 12.422 -6.734 1.00 0.00 H new ATOM 0 HG22 THR B 97 -11.482 11.256 -7.651 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.727 12.258 -6.390 1.00 0.00 H new ATOM 990 N GLU B 98 -8.824 13.475 -6.685 1.00 0.00 N ATOM 991 CA GLU B 98 -7.854 13.278 -5.613 1.00 0.00 C ATOM 992 C GLU B 98 -7.752 11.806 -5.230 1.00 0.00 C ATOM 993 O GLU B 98 -6.673 11.214 -5.280 1.00 0.00 O ATOM 994 CB GLU B 98 -8.227 14.118 -4.387 1.00 0.00 C ATOM 995 CG GLU B 98 -9.706 14.075 -4.034 1.00 0.00 C ATOM 996 CD GLU B 98 -9.976 13.312 -2.751 1.00 0.00 C ATOM 997 OE1 GLU B 98 -9.320 12.274 -2.527 1.00 0.00 O ATOM 998 OE2 GLU B 98 -10.847 13.753 -1.970 1.00 0.00 O ATOM 0 H GLU B 98 -9.558 14.149 -6.469 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.881 13.605 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -7.649 13.769 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -7.937 15.153 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -10.082 15.093 -3.933 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -10.258 13.611 -4.852 1.00 0.00 H new ATOM 1005 N SER B 99 -8.882 11.216 -4.856 1.00 0.00 N ATOM 1006 CA SER B 99 -8.920 9.807 -4.474 1.00 0.00 C ATOM 1007 C SER B 99 -8.354 8.938 -5.592 1.00 0.00 C ATOM 1008 O SER B 99 -7.734 7.905 -5.339 1.00 0.00 O ATOM 1009 CB SER B 99 -10.355 9.379 -4.152 1.00 0.00 C ATOM 1010 OG SER B 99 -11.277 10.417 -4.438 1.00 0.00 O ATOM 0 H SER B 99 -9.784 11.690 -4.809 1.00 0.00 H new ATOM 0 HA SER B 99 -8.307 9.676 -3.583 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.611 8.492 -4.731 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.428 9.104 -3.100 1.00 0.00 H new ATOM 0 HG SER B 99 -12.149 10.028 -4.661 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.567 9.376 -6.826 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.076 8.657 -7.993 1.00 0.00 C ATOM 1018 C GLU B 100 -6.555 8.665 -8.017 1.00 0.00 C ATOM 1019 O GLU B 100 -5.919 7.638 -8.252 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.631 9.300 -9.267 1.00 0.00 C ATOM 1021 CG GLU B 100 -10.014 8.791 -9.651 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.963 7.490 -10.428 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.864 7.111 -10.885 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -11.024 6.848 -10.581 1.00 0.00 O ATOM 0 H GLU B 100 -9.079 10.230 -7.045 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.414 7.622 -7.941 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.675 10.380 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.942 9.111 -10.090 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.608 8.647 -8.748 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.522 9.547 -10.249 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.971 9.827 -7.754 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.522 9.954 -7.727 1.00 0.00 C ATOM 1033 C ALA B 101 -3.943 9.095 -6.613 1.00 0.00 C ATOM 1034 O ALA B 101 -2.843 8.557 -6.733 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.115 11.409 -7.551 1.00 0.00 C ATOM 0 H ALA B 101 -6.477 10.691 -7.557 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.123 9.604 -8.679 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.028 11.483 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.505 11.999 -8.380 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.520 11.789 -6.613 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.707 8.955 -5.531 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.286 8.144 -4.396 1.00 0.00 C ATOM 1043 C VAL B 102 -4.109 6.696 -4.832 1.00 0.00 C ATOM 1044 O VAL B 102 -3.052 6.098 -4.628 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.317 8.206 -3.250 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.939 7.254 -2.123 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.451 9.629 -2.729 1.00 0.00 C ATOM 0 H VAL B 102 -5.621 9.394 -5.419 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.339 8.543 -4.033 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.283 7.891 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.682 7.318 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.903 6.234 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.961 7.528 -1.728 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.182 9.653 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.486 9.972 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -5.781 10.283 -3.537 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.148 6.144 -5.448 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.104 4.775 -5.931 1.00 0.00 C ATOM 1059 C LYS B 103 -4.028 4.638 -7.001 1.00 0.00 C ATOM 1060 O LYS B 103 -3.375 3.601 -7.117 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.468 4.364 -6.489 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.934 5.209 -7.659 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.077 4.536 -8.399 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.421 5.137 -8.020 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.353 4.108 -7.480 1.00 0.00 N ATOM 0 H LYS B 103 -6.030 6.626 -5.623 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.860 4.114 -5.100 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.422 3.321 -6.802 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.209 4.425 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.255 6.187 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.103 5.378 -8.344 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.924 4.635 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.079 3.469 -8.174 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.273 5.920 -7.276 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.868 5.609 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.171 4.013 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.860 3.195 -7.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.679 4.397 -6.536 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.838 5.709 -7.767 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.830 5.735 -8.817 1.00 0.00 C ATOM 1081 C GLN B 104 -1.443 5.555 -8.216 1.00 0.00 C ATOM 1082 O GLN B 104 -0.632 4.773 -8.713 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.901 7.063 -9.581 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.745 7.018 -10.849 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.903 6.039 -10.773 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.716 4.828 -10.901 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -6.108 6.558 -10.568 1.00 0.00 N ATOM 0 H GLN B 104 -4.373 6.573 -7.678 1.00 0.00 H new ATOM 0 HA GLN B 104 -3.023 4.916 -9.510 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.305 7.828 -8.918 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.889 7.371 -9.844 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.136 8.015 -11.051 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.107 6.749 -11.691 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.218 7.567 -10.467 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.923 5.948 -10.511 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.183 6.276 -7.132 1.00 0.00 N ATOM 1097 CA ALA B 105 0.099 6.190 -6.447 1.00 0.00 C ATOM 1098 C ALA B 105 0.268 4.816 -5.811 1.00 0.00 C ATOM 1099 O ALA B 105 1.382 4.309 -5.683 1.00 0.00 O ATOM 1100 CB ALA B 105 0.216 7.283 -5.396 1.00 0.00 C ATOM 0 H ALA B 105 -1.844 6.927 -6.709 1.00 0.00 H new ATOM 0 HA ALA B 105 0.894 6.332 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.180 7.203 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.136 8.259 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.584 7.171 -4.664 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.852 4.219 -5.416 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.842 2.902 -4.794 1.00 0.00 C ATOM 1108 C LEU B 106 -0.439 1.828 -5.801 1.00 0.00 C ATOM 1109 O LEU B 106 0.382 0.963 -5.499 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.220 2.585 -4.207 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.328 2.738 -2.690 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.778 2.631 -2.244 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.473 1.692 -1.990 1.00 0.00 C ATOM 0 H LEU B 106 -1.780 4.629 -5.517 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.107 2.909 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.957 3.237 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.485 1.562 -4.473 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.959 3.726 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.835 2.742 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.364 3.417 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.176 1.657 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.560 1.814 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.814 0.696 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.431 1.816 -2.286 1.00 0.00 H new ATOM 1125 N ARG B 107 -1.017 1.890 -6.998 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.705 0.915 -8.038 1.00 0.00 C ATOM 1127 C ARG B 107 0.756 1.033 -8.464 1.00 0.00 C ATOM 1128 O ARG B 107 1.427 0.028 -8.699 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.625 1.101 -9.247 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.568 2.493 -9.855 1.00 0.00 C ATOM 1131 CD ARG B 107 -2.175 2.514 -11.249 1.00 0.00 C ATOM 1132 NE ARG B 107 -1.407 1.703 -12.190 1.00 0.00 N ATOM 1133 CZ ARG B 107 -1.503 1.811 -13.513 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -2.332 2.695 -14.055 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -0.768 1.034 -14.296 1.00 0.00 N ATOM 0 H ARG B 107 -1.698 2.599 -7.270 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.869 -0.082 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.358 0.370 -10.010 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.651 0.888 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.102 3.194 -9.213 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -0.532 2.829 -9.902 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -3.200 2.145 -11.204 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.221 3.542 -11.609 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.759 1.013 -11.811 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.899 3.296 -13.457 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -2.402 2.774 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -0.129 0.354 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -0.841 1.116 -15.310 1.00 0.00 H new ATOM 1149 N GLU B 108 1.244 2.265 -8.551 1.00 0.00 N ATOM 1150 CA GLU B 108 2.626 2.514 -8.939 1.00 0.00 C ATOM 1151 C GLU B 108 3.575 2.097 -7.822 1.00 0.00 C ATOM 1152 O GLU B 108 4.623 1.497 -8.069 1.00 0.00 O ATOM 1153 CB GLU B 108 2.829 3.990 -9.276 1.00 0.00 C ATOM 1154 CG GLU B 108 2.389 4.360 -10.683 1.00 0.00 C ATOM 1155 CD GLU B 108 3.504 4.216 -11.698 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.833 3.066 -12.060 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.050 5.252 -12.133 1.00 0.00 O ATOM 0 H GLU B 108 0.702 3.107 -8.358 1.00 0.00 H new ATOM 0 HA GLU B 108 2.846 1.920 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.275 4.597 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU B 108 3.883 4.239 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.552 3.727 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.028 5.389 -10.688 1.00 0.00 H new ATOM 1164 N ALA B 109 3.195 2.415 -6.590 1.00 0.00 N ATOM 1165 CA ALA B 109 4.002 2.071 -5.429 1.00 0.00 C ATOM 1166 C ALA B 109 4.073 0.559 -5.252 1.00 0.00 C ATOM 1167 O ALA B 109 5.152 -0.005 -5.074 1.00 0.00 O ATOM 1168 CB ALA B 109 3.436 2.729 -4.179 1.00 0.00 C ATOM 0 H ALA B 109 2.331 2.911 -6.371 1.00 0.00 H new ATOM 0 HA ALA B 109 5.014 2.443 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.050 2.463 -3.318 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.438 3.812 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.415 2.384 -4.017 1.00 0.00 H new ATOM 1174 N GLY B 110 2.915 -0.093 -5.313 1.00 0.00 N ATOM 1175 CA GLY B 110 2.866 -1.534 -5.167 1.00 0.00 C ATOM 1176 C GLY B 110 3.701 -2.241 -6.214 1.00 0.00 C ATOM 1177 O GLY B 110 4.383 -3.223 -5.918 1.00 0.00 O ATOM 0 H GLY B 110 2.010 0.353 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.221 -1.810 -4.174 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.832 -1.871 -5.241 1.00 0.00 H new ATOM 1181 N ASP B 111 3.651 -1.738 -7.444 1.00 0.00 N ATOM 1182 CA ASP B 111 4.413 -2.324 -8.540 1.00 0.00 C ATOM 1183 C ASP B 111 5.905 -2.310 -8.222 1.00 0.00 C ATOM 1184 O ASP B 111 6.576 -3.339 -8.297 1.00 0.00 O ATOM 1185 CB ASP B 111 4.144 -1.564 -9.843 1.00 0.00 C ATOM 1186 CG ASP B 111 3.602 -2.462 -10.936 1.00 0.00 C ATOM 1187 OD1 ASP B 111 3.893 -3.676 -10.905 1.00 0.00 O ATOM 1188 OD2 ASP B 111 2.885 -1.952 -11.823 1.00 0.00 O ATOM 0 H ASP B 111 3.091 -0.927 -7.706 1.00 0.00 H new ATOM 0 HA ASP B 111 4.094 -3.359 -8.665 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.433 -0.760 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.068 -1.097 -10.185 1.00 0.00 H new ATOM 1193 N GLU B 112 6.414 -1.137 -7.858 1.00 0.00 N ATOM 1194 CA GLU B 112 7.824 -0.991 -7.519 1.00 0.00 C ATOM 1195 C GLU B 112 8.153 -1.778 -6.255 1.00 0.00 C ATOM 1196 O GLU B 112 9.218 -2.389 -6.148 1.00 0.00 O ATOM 1197 CB GLU B 112 8.176 0.485 -7.323 1.00 0.00 C ATOM 1198 CG GLU B 112 7.938 1.336 -8.561 1.00 0.00 C ATOM 1199 CD GLU B 112 9.125 2.217 -8.899 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.198 3.344 -8.368 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.982 1.780 -9.696 1.00 0.00 O ATOM 0 H GLU B 112 5.872 -0.276 -7.791 1.00 0.00 H new ATOM 0 HA GLU B 112 8.417 -1.387 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.586 0.885 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.224 0.565 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.720 0.686 -9.408 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.059 1.961 -8.404 1.00 0.00 H new ATOM 1208 N PHE B 113 7.228 -1.762 -5.301 1.00 0.00 N ATOM 1209 CA PHE B 113 7.411 -2.476 -4.043 1.00 0.00 C ATOM 1210 C PHE B 113 7.590 -3.969 -4.291 1.00 0.00 C ATOM 1211 O PHE B 113 8.574 -4.569 -3.863 1.00 0.00 O ATOM 1212 CB PHE B 113 6.214 -2.244 -3.123 1.00 0.00 C ATOM 1213 CG PHE B 113 6.580 -2.209 -1.669 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.167 -1.082 -1.116 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.335 -3.301 -0.854 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.501 -1.046 0.223 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.667 -3.270 0.486 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.251 -2.141 1.026 1.00 0.00 C ATOM 0 H PHE B 113 6.342 -1.261 -5.376 1.00 0.00 H new ATOM 0 HA PHE B 113 8.311 -2.092 -3.562 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.735 -1.303 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.481 -3.033 -3.287 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.365 -0.223 -1.739 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.879 -4.187 -1.271 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.958 -0.162 0.642 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.470 -4.128 1.111 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.511 -2.115 2.074 1.00 0.00 H new ATOM 1228 N GLU B 114 6.628 -4.559 -4.991 1.00 0.00 N ATOM 1229 CA GLU B 114 6.671 -5.983 -5.304 1.00 0.00 C ATOM 1230 C GLU B 114 7.926 -6.323 -6.101 1.00 0.00 C ATOM 1231 O GLU B 114 8.480 -7.413 -5.968 1.00 0.00 O ATOM 1232 CB GLU B 114 5.425 -6.392 -6.093 1.00 0.00 C ATOM 1233 CG GLU B 114 5.027 -7.845 -5.890 1.00 0.00 C ATOM 1234 CD GLU B 114 4.550 -8.504 -7.170 1.00 0.00 C ATOM 1235 OE1 GLU B 114 3.627 -7.957 -7.810 1.00 0.00 O ATOM 1236 OE2 GLU B 114 5.098 -9.564 -7.532 1.00 0.00 O ATOM 0 H GLU B 114 5.808 -4.073 -5.353 1.00 0.00 H new ATOM 0 HA GLU B 114 6.695 -6.537 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.593 -5.752 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.603 -6.217 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.879 -8.399 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU B 114 4.237 -7.900 -5.141 1.00 0.00 H new ATOM 1243 N LEU B 115 8.369 -5.380 -6.926 1.00 0.00 N ATOM 1244 CA LEU B 115 9.562 -5.578 -7.742 1.00 0.00 C ATOM 1245 C LEU B 115 10.777 -5.851 -6.860 1.00 0.00 C ATOM 1246 O LEU B 115 11.502 -6.823 -7.070 1.00 0.00 O ATOM 1247 CB LEU B 115 9.813 -4.351 -8.621 1.00 0.00 C ATOM 1248 CG LEU B 115 10.055 -4.653 -10.101 1.00 0.00 C ATOM 1249 CD1 LEU B 115 11.203 -5.635 -10.265 1.00 0.00 C ATOM 1250 CD2 LEU B 115 8.789 -5.199 -10.745 1.00 0.00 C ATOM 0 H LEU B 115 7.921 -4.472 -7.047 1.00 0.00 H new ATOM 0 HA LEU B 115 9.399 -6.444 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.956 -3.682 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.677 -3.813 -8.230 1.00 0.00 H new ATOM 0 HG LEU B 115 10.325 -3.724 -10.603 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.360 -5.838 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU B 115 12.111 -5.208 -9.839 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.963 -6.565 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU B 115 8.978 -5.409 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU B 115 8.491 -6.118 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU B 115 7.990 -4.462 -10.659 1.00 0.00 H new ATOM 1262 N ARG B 116 10.989 -4.990 -5.871 1.00 0.00 N ATOM 1263 CA ARG B 116 12.112 -5.140 -4.954 1.00 0.00 C ATOM 1264 C ARG B 116 12.013 -6.457 -4.192 1.00 0.00 C ATOM 1265 O ARG B 116 12.988 -7.200 -4.086 1.00 0.00 O ATOM 1266 CB ARG B 116 12.158 -3.968 -3.973 1.00 0.00 C ATOM 1267 CG ARG B 116 13.567 -3.484 -3.668 1.00 0.00 C ATOM 1268 CD ARG B 116 14.304 -3.085 -4.937 1.00 0.00 C ATOM 1269 NE ARG B 116 15.316 -2.064 -4.684 1.00 0.00 N ATOM 1270 CZ ARG B 116 15.905 -1.349 -5.641 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.584 -1.542 -6.914 1.00 0.00 N ATOM 1272 NH2 ARG B 116 16.815 -0.439 -5.323 1.00 0.00 N ATOM 0 H ARG B 116 10.397 -4.180 -5.684 1.00 0.00 H new ATOM 0 HA ARG B 116 13.032 -5.146 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.579 -3.140 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG B 116 11.675 -4.265 -3.042 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.522 -2.633 -2.989 1.00 0.00 H new ATOM 0 HG3 ARG B 116 14.121 -4.271 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.778 -3.965 -5.373 1.00 0.00 H new ATOM 0 HD3 ARG B 116 13.588 -2.712 -5.670 1.00 0.00 H new ATOM 0 HE ARG B 116 15.588 -1.888 -3.717 1.00 0.00 H new ATOM 0 HH11 ARG B 116 14.883 -2.240 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG B 116 16.038 -0.992 -7.643 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.064 -0.287 -4.346 1.00 0.00 H new ATOM 0 HH22 ARG B 116 17.266 0.109 -6.056 1.00 0.00 H new ATOM 1286 N TYR B 117 10.827 -6.740 -3.664 1.00 0.00 N ATOM 1287 CA TYR B 117 10.596 -7.968 -2.912 1.00 0.00 C ATOM 1288 C TYR B 117 10.847 -9.192 -3.790 1.00 0.00 C ATOM 1289 O TYR B 117 11.459 -10.167 -3.354 1.00 0.00 O ATOM 1290 CB TYR B 117 9.164 -7.998 -2.372 1.00 0.00 C ATOM 1291 CG TYR B 117 8.951 -9.000 -1.260 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.127 -10.361 -1.479 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.570 -8.584 0.011 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.930 -11.279 -0.464 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.372 -9.496 1.030 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.554 -10.842 0.787 1.00 0.00 C ATOM 1297 OH TYR B 117 8.357 -11.751 1.801 1.00 0.00 O ATOM 0 H TYR B 117 10.010 -6.135 -3.743 1.00 0.00 H new ATOM 0 HA TYR B 117 11.292 -7.992 -2.074 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.902 -7.004 -2.008 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.482 -8.228 -3.191 1.00 0.00 H new ATOM 0 HD1 TYR B 117 9.423 -10.707 -2.458 1.00 0.00 H new ATOM 0 HD2 TYR B 117 8.427 -7.531 0.205 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.070 -12.333 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR B 117 8.076 -9.157 2.012 1.00 0.00 H new ATOM 0 HH TYR B 117 9.199 -11.892 2.282 1.00 0.00 H new ATOM 1307 N ARG B 118 10.367 -9.131 -5.027 1.00 0.00 N ATOM 1308 CA ARG B 118 10.534 -10.230 -5.971 1.00 0.00 C ATOM 1309 C ARG B 118 11.993 -10.370 -6.397 1.00 0.00 C ATOM 1310 O ARG B 118 12.443 -11.457 -6.760 1.00 0.00 O ATOM 1311 CB ARG B 118 9.648 -10.006 -7.200 1.00 0.00 C ATOM 1312 CG ARG B 118 9.773 -11.098 -8.254 1.00 0.00 C ATOM 1313 CD ARG B 118 9.949 -10.515 -9.648 1.00 0.00 C ATOM 1314 NE ARG B 118 8.986 -11.065 -10.598 1.00 0.00 N ATOM 1315 CZ ARG B 118 9.138 -12.236 -11.214 1.00 0.00 C ATOM 1316 NH1 ARG B 118 10.208 -12.984 -10.981 1.00 0.00 N ATOM 1317 NH2 ARG B 118 8.214 -12.660 -12.065 1.00 0.00 N ATOM 0 H ARG B 118 9.858 -8.330 -5.400 1.00 0.00 H new ATOM 0 HA ARG B 118 10.234 -11.153 -5.475 1.00 0.00 H new ATOM 0 HB2 ARG B 118 8.608 -9.940 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG B 118 9.904 -9.047 -7.651 1.00 0.00 H new ATOM 0 HG2 ARG B 118 10.623 -11.738 -8.017 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.884 -11.728 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG B 118 9.837 -9.432 -9.604 1.00 0.00 H new ATOM 0 HD3 ARG B 118 10.961 -10.717 -10.000 1.00 0.00 H new ATOM 0 HE ARG B 118 8.148 -10.521 -10.802 1.00 0.00 H new ATOM 0 HH11 ARG B 118 10.921 -12.664 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG B 118 10.317 -13.880 -11.457 1.00 0.00 H new ATOM 0 HH21 ARG B 118 7.388 -12.090 -12.247 1.00 0.00 H new ATOM 0 HH22 ARG B 118 8.329 -13.557 -12.538 1.00 0.00 H new ATOM 1331 N ARG B 119 12.727 -9.264 -6.354 1.00 0.00 N ATOM 1332 CA ARG B 119 14.132 -9.263 -6.738 1.00 0.00 C ATOM 1333 C ARG B 119 15.019 -9.745 -5.593 1.00 0.00 C ATOM 1334 O ARG B 119 16.100 -10.290 -5.820 1.00 0.00 O ATOM 1335 CB ARG B 119 14.560 -7.861 -7.178 1.00 0.00 C ATOM 1336 CG ARG B 119 15.126 -7.812 -8.589 1.00 0.00 C ATOM 1337 CD ARG B 119 15.325 -6.382 -9.058 1.00 0.00 C ATOM 1338 NE ARG B 119 16.399 -6.274 -10.044 1.00 0.00 N ATOM 1339 CZ ARG B 119 16.298 -6.701 -11.300 1.00 0.00 C ATOM 1340 NH1 ARG B 119 15.175 -7.265 -11.728 1.00 0.00 N ATOM 1341 NH2 ARG B 119 17.322 -6.564 -12.131 1.00 0.00 N ATOM 0 H ARG B 119 12.371 -8.356 -6.056 1.00 0.00 H new ATOM 0 HA ARG B 119 14.252 -9.953 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.702 -7.192 -7.116 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.309 -7.484 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG B 119 16.078 -8.342 -8.619 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.451 -8.329 -9.271 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.396 -6.010 -9.491 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.554 -5.748 -8.201 1.00 0.00 H new ATOM 0 HE ARG B 119 17.278 -5.846 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG B 119 14.384 -7.373 -11.093 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.103 -7.591 -12.692 1.00 0.00 H new ATOM 0 HH21 ARG B 119 18.187 -6.131 -11.807 1.00 0.00 H new ATOM 0 HH22 ARG B 119 17.245 -6.891 -13.094 1.00 0.00 H new ATOM 1355 N ALA B 120 14.566 -9.529 -4.361 1.00 0.00 N ATOM 1356 CA ALA B 120 15.329 -9.930 -3.187 1.00 0.00 C ATOM 1357 C ALA B 120 14.855 -11.271 -2.634 1.00 0.00 C ATOM 1358 O ALA B 120 15.582 -12.263 -2.684 1.00 0.00 O ATOM 1359 CB ALA B 120 15.240 -8.857 -2.113 1.00 0.00 C ATOM 0 H ALA B 120 13.675 -9.079 -4.152 1.00 0.00 H new ATOM 0 HA ALA B 120 16.369 -10.049 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.814 -9.168 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.644 -7.921 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.198 -8.712 -1.829 1.00 0.00 H new ATOM 1365 N PHE B 121 13.641 -11.291 -2.093 1.00 0.00 N ATOM 1366 CA PHE B 121 13.087 -12.512 -1.517 1.00 0.00 C ATOM 1367 C PHE B 121 12.113 -13.195 -2.472 1.00 0.00 C ATOM 1368 O PHE B 121 11.139 -13.811 -2.040 1.00 0.00 O ATOM 1369 CB PHE B 121 12.386 -12.201 -0.195 1.00 0.00 C ATOM 1370 CG PHE B 121 12.410 -13.344 0.781 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.546 -13.611 1.525 1.00 0.00 C ATOM 1372 CD2 PHE B 121 11.296 -14.149 0.952 1.00 0.00 C ATOM 1373 CE1 PHE B 121 13.573 -14.661 2.424 1.00 0.00 C ATOM 1374 CE2 PHE B 121 11.314 -15.200 1.849 1.00 0.00 C ATOM 1375 CZ PHE B 121 12.455 -15.457 2.585 1.00 0.00 C ATOM 0 H PHE B 121 13.024 -10.480 -2.041 1.00 0.00 H new ATOM 0 HA PHE B 121 13.916 -13.197 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.860 -11.333 0.263 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.350 -11.929 -0.398 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.422 -12.992 1.402 1.00 0.00 H new ATOM 0 HD2 PHE B 121 10.403 -13.953 0.378 1.00 0.00 H new ATOM 0 HE1 PHE B 121 14.466 -14.859 2.999 1.00 0.00 H new ATOM 0 HE2 PHE B 121 10.438 -15.819 1.975 1.00 0.00 H new ATOM 0 HZ PHE B 121 12.473 -16.279 3.285 1.00 0.00 H new ATOM 1385 N SER B 122 12.380 -13.089 -3.771 1.00 0.00 N ATOM 1386 CA SER B 122 11.523 -13.705 -4.782 1.00 0.00 C ATOM 1387 C SER B 122 10.050 -13.400 -4.518 1.00 0.00 C ATOM 1388 O SER B 122 9.721 -12.567 -3.674 1.00 0.00 O ATOM 1389 CB SER B 122 11.743 -15.219 -4.810 1.00 0.00 C ATOM 1390 OG SER B 122 11.056 -15.814 -5.897 1.00 0.00 O ATOM 0 H SER B 122 13.181 -12.583 -4.149 1.00 0.00 H new ATOM 0 HA SER B 122 11.791 -13.283 -5.751 1.00 0.00 H new ATOM 0 HB2 SER B 122 12.809 -15.433 -4.888 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.398 -15.657 -3.874 1.00 0.00 H new ATOM 0 HG SER B 122 11.214 -16.781 -5.894 1.00 0.00 H new ATOM 1396 N ASP B 123 9.169 -14.080 -5.244 1.00 0.00 N ATOM 1397 CA ASP B 123 7.733 -13.879 -5.085 1.00 0.00 C ATOM 1398 C ASP B 123 7.286 -14.261 -3.678 1.00 0.00 C ATOM 1399 O ASP B 123 7.630 -15.331 -3.176 1.00 0.00 O ATOM 1400 CB ASP B 123 6.964 -14.702 -6.121 1.00 0.00 C ATOM 1401 CG ASP B 123 5.684 -14.023 -6.564 1.00 0.00 C ATOM 1402 OD1 ASP B 123 5.619 -12.777 -6.498 1.00 0.00 O ATOM 1403 OD2 ASP B 123 4.746 -14.735 -6.980 1.00 0.00 O ATOM 0 H ASP B 123 9.423 -14.774 -5.947 1.00 0.00 H new ATOM 0 HA ASP B 123 7.517 -12.822 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.600 -14.874 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.727 -15.680 -5.701 1.00 0.00 H new ATOM 1408 N LEU B 124 6.522 -13.378 -3.045 1.00 0.00 N ATOM 1409 CA LEU B 124 6.031 -13.621 -1.692 1.00 0.00 C ATOM 1410 C LEU B 124 4.798 -14.520 -1.712 1.00 0.00 C ATOM 1411 O LEU B 124 4.559 -15.281 -0.774 1.00 0.00 O ATOM 1412 CB LEU B 124 5.703 -12.295 -1.001 1.00 0.00 C ATOM 1413 CG LEU B 124 4.464 -11.574 -1.535 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.221 -12.028 -0.786 1.00 0.00 C ATOM 1415 CD2 LEU B 124 4.635 -10.067 -1.424 1.00 0.00 C ATOM 0 H LEU B 124 6.229 -12.487 -3.446 1.00 0.00 H new ATOM 0 HA LEU B 124 6.816 -14.129 -1.132 1.00 0.00 H new ATOM 0 HB2 LEU B 124 5.564 -12.483 0.064 1.00 0.00 H new ATOM 0 HB3 LEU B 124 6.561 -11.630 -1.098 1.00 0.00 H new ATOM 0 HG LEU B 124 4.343 -11.829 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.349 -11.505 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.090 -13.102 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.333 -11.802 0.275 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.744 -9.570 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.781 -9.793 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU B 124 5.503 -9.756 -2.005 1.00 0.00 H new ATOM 1427 N THR B 125 4.018 -14.424 -2.784 1.00 0.00 N ATOM 1428 CA THR B 125 2.808 -15.227 -2.923 1.00 0.00 C ATOM 1429 C THR B 125 3.134 -16.718 -2.870 1.00 0.00 C ATOM 1430 O THR B 125 2.322 -17.524 -2.416 1.00 0.00 O ATOM 1431 CB THR B 125 2.098 -14.896 -4.236 1.00 0.00 C ATOM 1432 OG1 THR B 125 3.017 -14.395 -5.191 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.997 -13.870 -4.076 1.00 0.00 C ATOM 0 H THR B 125 4.202 -13.799 -3.569 1.00 0.00 H new ATOM 0 HA THR B 125 2.147 -14.988 -2.090 1.00 0.00 H new ATOM 0 HB THR B 125 1.654 -15.834 -4.570 1.00 0.00 H new ATOM 0 HG1 THR B 125 3.494 -15.142 -5.609 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.533 -13.680 -5.044 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.246 -14.247 -3.382 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.417 -12.943 -3.687 1.00 0.00 H new ATOM 1441 N SER B 126 4.325 -17.078 -3.336 1.00 0.00 N ATOM 1442 CA SER B 126 4.756 -18.472 -3.341 1.00 0.00 C ATOM 1443 C SER B 126 5.414 -18.845 -2.015 1.00 0.00 C ATOM 1444 O SER B 126 6.519 -19.389 -1.989 1.00 0.00 O ATOM 1445 CB SER B 126 5.724 -18.725 -4.498 1.00 0.00 C ATOM 1446 OG SER B 126 5.026 -19.078 -5.680 1.00 0.00 O ATOM 0 H SER B 126 5.010 -16.424 -3.715 1.00 0.00 H new ATOM 0 HA SER B 126 3.874 -19.098 -3.474 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.322 -17.831 -4.678 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.416 -19.523 -4.229 1.00 0.00 H new ATOM 0 HG SER B 126 5.667 -19.233 -6.405 1.00 0.00 H new ATOM 1452 N GLN B 127 4.727 -18.552 -0.913 1.00 0.00 N ATOM 1453 CA GLN B 127 5.244 -18.859 0.417 1.00 0.00 C ATOM 1454 C GLN B 127 4.286 -18.365 1.499 1.00 0.00 C ATOM 1455 O GLN B 127 4.679 -17.623 2.399 1.00 0.00 O ATOM 1456 CB GLN B 127 6.625 -18.227 0.612 1.00 0.00 C ATOM 1457 CG GLN B 127 6.701 -16.777 0.167 1.00 0.00 C ATOM 1458 CD GLN B 127 8.072 -16.169 0.395 1.00 0.00 C ATOM 1459 OE1 GLN B 127 8.207 -15.146 1.067 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.099 -16.797 -0.165 1.00 0.00 N ATOM 0 H GLN B 127 3.811 -18.103 -0.916 1.00 0.00 H new ATOM 0 HA GLN B 127 5.335 -19.942 0.503 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.898 -18.289 1.665 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.362 -18.807 0.057 1.00 0.00 H new ATOM 0 HG2 GLN B 127 6.450 -16.712 -0.892 1.00 0.00 H new ATOM 0 HG3 GLN B 127 5.955 -16.195 0.708 1.00 0.00 H new ATOM 0 HE21 GLN B 127 8.942 -17.642 -0.714 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.045 -16.434 -0.046 1.00 0.00 H new ATOM 1469 N LEU B 128 3.026 -18.783 1.406 1.00 0.00 N ATOM 1470 CA LEU B 128 2.013 -18.385 2.376 1.00 0.00 C ATOM 1471 C LEU B 128 1.282 -19.603 2.930 1.00 0.00 C ATOM 1472 O LEU B 128 1.331 -19.878 4.129 1.00 0.00 O ATOM 1473 CB LEU B 128 1.012 -17.424 1.734 1.00 0.00 C ATOM 1474 CG LEU B 128 1.633 -16.277 0.935 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.558 -15.496 0.193 1.00 0.00 C ATOM 1476 CD2 LEU B 128 2.426 -15.360 1.857 1.00 0.00 C ATOM 0 H LEU B 128 2.683 -19.398 0.668 1.00 0.00 H new ATOM 0 HA LEU B 128 2.515 -17.879 3.201 1.00 0.00 H new ATOM 0 HB2 LEU B 128 0.358 -17.993 1.074 1.00 0.00 H new ATOM 0 HB3 LEU B 128 0.384 -17.001 2.518 1.00 0.00 H new ATOM 0 HG LEU B 128 2.315 -16.698 0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 128 1.020 -14.685 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.034 -16.161 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.151 -15.082 0.910 1.00 0.00 H new ATOM 0 HD21 LEU B 128 2.862 -14.548 1.275 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.763 -14.946 2.617 1.00 0.00 H new ATOM 0 HD23 LEU B 128 3.221 -15.928 2.340 1.00 0.00 H new ATOM 1488 N HIS B 129 0.605 -20.334 2.047 1.00 0.00 N ATOM 1489 CA HIS B 129 -0.139 -21.528 2.438 1.00 0.00 C ATOM 1490 C HIS B 129 -1.442 -21.162 3.144 1.00 0.00 C ATOM 1491 O HIS B 129 -1.885 -21.866 4.052 1.00 0.00 O ATOM 1492 CB HIS B 129 0.712 -22.422 3.345 1.00 0.00 C ATOM 1493 CG HIS B 129 0.548 -23.884 3.069 1.00 0.00 C ATOM 1494 ND1 HIS B 129 -0.212 -24.718 3.861 1.00 0.00 N ATOM 1495 CD2 HIS B 129 1.050 -24.662 2.081 1.00 0.00 C ATOM 1496 CE1 HIS B 129 -0.169 -25.946 3.374 1.00 0.00 C ATOM 1497 NE2 HIS B 129 0.590 -25.937 2.294 1.00 0.00 N ATOM 0 H HIS B 129 0.557 -20.118 1.051 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.384 -22.076 1.528 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.762 -22.153 3.225 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.450 -22.225 4.385 1.00 0.00 H new ATOM 0 HD2 HIS B 129 1.693 -24.339 1.275 1.00 0.00 H new ATOM 0 HE1 HIS B 129 -0.669 -26.809 3.789 1.00 0.00 H new ATOM 0 HE2 HIS B 129 0.801 -26.747 1.712 1.00 0.00 H new ATOM 1506 N ILE B 130 -2.058 -20.065 2.716 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.316 -19.620 3.308 1.00 0.00 C ATOM 1508 C ILE B 130 -4.413 -20.651 3.090 1.00 0.00 C ATOM 1509 O ILE B 130 -4.401 -21.384 2.101 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.800 -18.279 2.731 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.632 -18.250 1.214 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.065 -17.119 3.379 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.152 -16.980 0.593 1.00 0.00 C ATOM 0 H ILE B 130 -1.709 -19.470 1.965 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.116 -19.493 4.372 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.862 -18.175 2.955 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.576 -18.364 0.968 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.154 -19.102 0.779 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.423 -16.180 2.956 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.249 -17.127 4.453 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.995 -17.217 3.193 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.006 -17.016 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.215 -16.877 0.812 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.612 -16.127 1.004 1.00 0.00 H new ATOM 1525 N THR B 131 -5.366 -20.697 4.011 1.00 0.00 N ATOM 1526 CA THR B 131 -6.479 -21.630 3.908 1.00 0.00 C ATOM 1527 C THR B 131 -7.778 -20.963 4.350 1.00 0.00 C ATOM 1528 O THR B 131 -7.765 -19.861 4.897 1.00 0.00 O ATOM 1529 CB THR B 131 -6.219 -22.886 4.745 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.646 -22.701 6.083 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.762 -23.299 4.781 1.00 0.00 C ATOM 0 H THR B 131 -5.390 -20.099 4.837 1.00 0.00 H new ATOM 0 HA THR B 131 -6.574 -21.927 2.864 1.00 0.00 H new ATOM 0 HB THR B 131 -6.790 -23.675 4.254 1.00 0.00 H new ATOM 0 HG1 THR B 131 -6.279 -21.862 6.431 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.653 -24.195 5.392 1.00 0.00 H new ATOM 0 HG22 THR B 131 -4.417 -23.506 3.768 1.00 0.00 H new ATOM 0 HG23 THR B 131 -4.166 -22.493 5.209 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.924 -21.623 4.114 1.00 0.00 N ATOM 1540 CA PRO B 132 -10.237 -21.086 4.488 1.00 0.00 C ATOM 1541 C PRO B 132 -10.337 -20.756 5.976 1.00 0.00 C ATOM 1542 O PRO B 132 -11.235 -20.027 6.395 1.00 0.00 O ATOM 1543 CB PRO B 132 -11.205 -22.218 4.128 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.486 -23.029 3.106 1.00 0.00 C ATOM 1545 CD PRO B 132 -9.030 -22.941 3.464 1.00 0.00 C ATOM 0 HA PRO B 132 -10.446 -20.147 3.976 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.455 -22.817 5.004 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -12.142 -21.826 3.733 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.829 -24.064 3.116 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.666 -22.643 2.103 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.731 -23.746 4.135 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.393 -23.008 2.582 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.420 -21.298 6.773 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.444 -21.047 8.202 1.00 0.00 C ATOM 1555 C GLY B 133 -8.180 -20.385 8.725 1.00 0.00 C ATOM 1556 O GLY B 133 -8.016 -20.236 9.936 1.00 0.00 O ATOM 0 H GLY B 133 -8.664 -21.904 6.455 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.300 -20.414 8.437 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.593 -21.991 8.726 1.00 0.00 H new ATOM 1560 N THR B 134 -7.282 -19.985 7.827 1.00 0.00 N ATOM 1561 CA THR B 134 -6.040 -19.338 8.242 1.00 0.00 C ATOM 1562 C THR B 134 -5.689 -18.154 7.342 1.00 0.00 C ATOM 1563 O THR B 134 -4.598 -17.594 7.447 1.00 0.00 O ATOM 1564 CB THR B 134 -4.891 -20.347 8.244 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.980 -21.215 7.129 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.848 -21.203 9.493 1.00 0.00 C ATOM 0 H THR B 134 -7.389 -20.096 6.819 1.00 0.00 H new ATOM 0 HA THR B 134 -6.192 -18.958 9.252 1.00 0.00 H new ATOM 0 HB THR B 134 -3.982 -19.747 8.203 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.594 -22.086 7.361 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.010 -21.897 9.430 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.725 -20.564 10.368 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.778 -21.765 9.581 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.613 -17.767 6.466 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.377 -16.641 5.570 1.00 0.00 C ATOM 1576 C ALA B 135 -6.395 -15.331 6.346 1.00 0.00 C ATOM 1577 O ALA B 135 -5.473 -14.522 6.241 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.418 -16.619 4.461 1.00 0.00 C ATOM 0 H ALA B 135 -7.524 -18.213 6.359 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.393 -16.759 5.117 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.228 -15.773 3.801 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.360 -17.545 3.889 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.412 -16.523 4.897 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.442 -15.136 7.141 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.569 -13.929 7.952 1.00 0.00 C ATOM 1586 C TYR B 136 -6.512 -13.918 9.047 1.00 0.00 C ATOM 1587 O TYR B 136 -6.119 -12.858 9.530 1.00 0.00 O ATOM 1588 CB TYR B 136 -8.973 -13.799 8.565 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.660 -15.113 8.873 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -10.444 -15.749 7.917 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.535 -15.711 10.120 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -11.082 -16.942 8.195 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.171 -16.905 10.405 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.940 -17.516 9.440 1.00 0.00 C ATOM 1595 OH TYR B 136 -11.574 -18.706 9.720 1.00 0.00 O ATOM 0 H TYR B 136 -8.213 -15.796 7.241 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.415 -13.072 7.296 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -8.899 -13.220 9.486 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.601 -13.229 7.880 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -10.556 -15.302 6.940 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -8.931 -15.236 10.879 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -11.689 -17.422 7.441 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.065 -17.357 11.380 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.371 -18.976 10.640 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.049 -15.103 9.423 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.026 -15.227 10.449 1.00 0.00 C ATOM 1607 C GLN B 137 -3.667 -14.883 9.867 1.00 0.00 C ATOM 1608 O GLN B 137 -2.907 -14.106 10.444 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.003 -16.650 11.013 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.870 -16.832 12.249 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.953 -17.873 12.050 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -7.226 -18.679 12.939 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.576 -17.859 10.879 1.00 0.00 N ATOM 0 H GLN B 137 -6.366 -15.990 9.032 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.258 -14.534 11.258 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.337 -17.343 10.241 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -3.975 -16.917 11.258 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.241 -17.123 13.090 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.330 -15.879 12.510 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.316 -17.172 10.171 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.315 -18.535 10.686 1.00 0.00 H new ATOM 1622 N SER B 138 -3.369 -15.460 8.709 1.00 0.00 N ATOM 1623 CA SER B 138 -2.103 -15.212 8.044 1.00 0.00 C ATOM 1624 C SER B 138 -1.934 -13.727 7.747 1.00 0.00 C ATOM 1625 O SER B 138 -0.849 -13.167 7.907 1.00 0.00 O ATOM 1626 CB SER B 138 -2.018 -16.016 6.745 1.00 0.00 C ATOM 1627 OG SER B 138 -3.262 -16.022 6.067 1.00 0.00 O ATOM 0 H SER B 138 -3.989 -16.102 8.214 1.00 0.00 H new ATOM 0 HA SER B 138 -1.300 -15.528 8.710 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.250 -15.590 6.099 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.716 -17.040 6.966 1.00 0.00 H new ATOM 0 HG SER B 138 -3.751 -16.842 6.289 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.019 -13.095 7.317 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.002 -11.676 6.994 1.00 0.00 C ATOM 1635 C PHE B 139 -2.815 -10.830 8.250 1.00 0.00 C ATOM 1636 O PHE B 139 -2.046 -9.869 8.254 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.298 -11.285 6.268 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.799 -9.907 6.600 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.589 -9.697 7.718 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.474 -8.825 5.800 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.047 -8.432 8.032 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -4.929 -7.557 6.106 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.717 -7.359 7.225 1.00 0.00 C ATOM 0 H PHE B 139 -3.924 -13.546 7.184 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.156 -11.484 6.333 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.132 -11.350 5.193 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.073 -12.011 6.516 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.850 -10.532 8.352 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -3.857 -8.974 4.926 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.662 -8.281 8.907 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.670 -6.722 5.472 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.074 -6.369 7.468 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.524 -11.189 9.309 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.442 -10.458 10.566 1.00 0.00 C ATOM 1655 C GLU B 140 -2.052 -10.583 11.178 1.00 0.00 C ATOM 1656 O GLU B 140 -1.546 -9.649 11.800 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.516 -10.963 11.545 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.006 -11.944 12.592 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.108 -12.446 13.505 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.065 -13.065 12.995 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -5.013 -12.222 14.730 1.00 0.00 O ATOM 0 H GLU B 140 -4.164 -11.983 9.324 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.625 -9.403 10.364 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.958 -10.106 12.053 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.313 -11.441 10.975 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.538 -12.792 12.093 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.234 -11.462 13.191 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.451 -11.751 11.012 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.130 -12.014 11.560 1.00 0.00 C ATOM 1670 C GLN B 141 0.954 -11.212 10.852 1.00 0.00 C ATOM 1671 O GLN B 141 1.865 -10.688 11.493 1.00 0.00 O ATOM 1672 CB GLN B 141 0.182 -13.507 11.485 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.311 -14.278 12.697 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.394 -15.279 12.358 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -1.142 -16.289 11.699 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -2.611 -15.001 12.808 1.00 0.00 N ATOM 0 H GLN B 141 -1.859 -12.534 10.501 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.139 -11.698 12.603 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.274 -13.923 10.587 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.259 -13.643 11.388 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.529 -14.800 13.155 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.692 -13.575 13.438 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.773 -14.152 13.350 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.385 -15.636 12.612 1.00 0.00 H new ATOM 1685 N VAL B 142 0.854 -11.107 9.533 1.00 0.00 N ATOM 1686 CA VAL B 142 1.835 -10.355 8.764 1.00 0.00 C ATOM 1687 C VAL B 142 1.583 -8.864 8.903 1.00 0.00 C ATOM 1688 O VAL B 142 2.517 -8.067 8.977 1.00 0.00 O ATOM 1689 CB VAL B 142 1.806 -10.732 7.274 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.960 -10.073 6.534 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.842 -12.246 7.101 1.00 0.00 C ATOM 0 H VAL B 142 0.110 -11.529 8.978 1.00 0.00 H new ATOM 0 HA VAL B 142 2.817 -10.607 9.164 1.00 0.00 H new ATOM 0 HB VAL B 142 0.874 -10.366 6.844 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.923 -10.351 5.481 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.880 -8.990 6.626 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.905 -10.405 6.964 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.821 -12.491 6.039 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.755 -12.642 7.547 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.976 -12.689 7.593 1.00 0.00 H new ATOM 1701 N VAL B 143 0.307 -8.495 8.944 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.072 -7.102 9.083 1.00 0.00 C ATOM 1703 C VAL B 143 0.259 -6.597 10.480 1.00 0.00 C ATOM 1704 O VAL B 143 0.568 -5.422 10.670 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.576 -6.893 8.805 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -1.979 -5.446 9.052 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.917 -7.310 7.382 1.00 0.00 C ATOM 0 H VAL B 143 -0.478 -9.144 8.883 1.00 0.00 H new ATOM 0 HA VAL B 143 0.497 -6.536 8.346 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.140 -7.522 9.494 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.043 -5.325 8.849 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -1.775 -5.184 10.090 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.407 -4.792 8.394 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.981 -7.156 7.203 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.340 -6.709 6.679 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.674 -8.364 7.244 1.00 0.00 H new ATOM 1717 N ASN B 144 0.190 -7.490 11.460 1.00 0.00 N ATOM 1718 CA ASN B 144 0.480 -7.118 12.834 1.00 0.00 C ATOM 1719 C ASN B 144 1.975 -6.885 13.037 1.00 0.00 C ATOM 1720 O ASN B 144 2.390 -5.817 13.485 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.019 -8.197 13.797 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.508 -8.090 14.064 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.087 -7.006 13.990 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.136 -9.218 14.378 1.00 0.00 N ATOM 0 H ASN B 144 -0.063 -8.469 11.328 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.043 -6.185 13.045 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.203 -9.181 13.383 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.523 -8.118 14.739 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.138 -9.208 14.569 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.616 -10.094 14.428 1.00 0.00 H new ATOM 1731 N GLU B 145 2.779 -7.890 12.703 1.00 0.00 N ATOM 1732 CA GLU B 145 4.228 -7.790 12.852 1.00 0.00 C ATOM 1733 C GLU B 145 4.788 -6.671 11.980 1.00 0.00 C ATOM 1734 O GLU B 145 5.801 -6.058 12.314 1.00 0.00 O ATOM 1735 CB GLU B 145 4.892 -9.118 12.483 1.00 0.00 C ATOM 1736 CG GLU B 145 4.815 -10.163 13.583 1.00 0.00 C ATOM 1737 CD GLU B 145 6.038 -10.159 14.479 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.300 -9.120 15.120 1.00 0.00 O ATOM 1739 OE2 GLU B 145 6.733 -11.195 14.541 1.00 0.00 O ATOM 0 H GLU B 145 2.453 -8.781 12.328 1.00 0.00 H new ATOM 0 HA GLU B 145 4.446 -7.559 13.895 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.419 -9.513 11.584 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.939 -8.936 12.239 1.00 0.00 H new ATOM 0 HG2 GLU B 145 3.926 -9.984 14.188 1.00 0.00 H new ATOM 0 HG3 GLU B 145 4.702 -11.150 13.134 1.00 0.00 H new ATOM 1746 N LEU B 146 4.123 -6.413 10.860 1.00 0.00 N ATOM 1747 CA LEU B 146 4.552 -5.372 9.935 1.00 0.00 C ATOM 1748 C LEU B 146 4.332 -3.984 10.530 1.00 0.00 C ATOM 1749 O LEU B 146 5.239 -3.150 10.540 1.00 0.00 O ATOM 1750 CB LEU B 146 3.790 -5.498 8.616 1.00 0.00 C ATOM 1751 CG LEU B 146 4.060 -4.386 7.604 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.545 -4.303 7.292 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.257 -4.620 6.334 1.00 0.00 C ATOM 0 H LEU B 146 3.282 -6.912 10.570 1.00 0.00 H new ATOM 0 HA LEU B 146 5.619 -5.500 9.751 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.043 -6.454 8.158 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.722 -5.520 8.832 1.00 0.00 H new ATOM 0 HG LEU B 146 3.747 -3.436 8.038 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.721 -3.506 6.570 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.098 -4.092 8.207 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.883 -5.252 6.875 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.460 -3.820 5.623 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.541 -5.576 5.895 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.194 -4.632 6.573 1.00 0.00 H new ATOM 1765 N PHE B 147 3.126 -3.744 11.027 1.00 0.00 N ATOM 1766 CA PHE B 147 2.779 -2.463 11.626 1.00 0.00 C ATOM 1767 C PHE B 147 3.034 -2.475 13.129 1.00 0.00 C ATOM 1768 O PHE B 147 2.702 -1.523 13.833 1.00 0.00 O ATOM 1769 CB PHE B 147 1.316 -2.130 11.340 1.00 0.00 C ATOM 1770 CG PHE B 147 1.061 -1.802 9.899 1.00 0.00 C ATOM 1771 CD1 PHE B 147 0.932 -2.813 8.962 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.962 -0.488 9.477 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.706 -2.520 7.634 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.737 -0.188 8.149 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.608 -1.205 7.226 1.00 0.00 C ATOM 0 H PHE B 147 2.367 -4.425 11.027 1.00 0.00 H new ATOM 0 HA PHE B 147 3.412 -1.695 11.182 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.693 -2.976 11.630 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.014 -1.285 11.958 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.009 -3.844 9.275 1.00 0.00 H new ATOM 0 HD2 PHE B 147 1.062 0.312 10.195 1.00 0.00 H new ATOM 0 HE1 PHE B 147 0.606 -3.318 6.914 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.662 0.842 7.833 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.431 -0.973 6.186 1.00 0.00 H new ATOM 1785 N ARG B 148 3.644 -3.554 13.613 1.00 0.00 N ATOM 1786 CA ARG B 148 3.959 -3.676 15.027 1.00 0.00 C ATOM 1787 C ARG B 148 5.123 -2.766 15.366 1.00 0.00 C ATOM 1788 O ARG B 148 5.088 -2.026 16.351 1.00 0.00 O ATOM 1789 CB ARG B 148 4.300 -5.125 15.378 1.00 0.00 C ATOM 1790 CG ARG B 148 3.177 -5.852 16.097 1.00 0.00 C ATOM 1791 CD ARG B 148 3.517 -6.113 17.557 1.00 0.00 C ATOM 1792 NE ARG B 148 4.732 -6.912 17.707 1.00 0.00 N ATOM 1793 CZ ARG B 148 5.931 -6.404 17.996 1.00 0.00 C ATOM 1794 NH1 ARG B 148 6.093 -5.095 18.151 1.00 0.00 N ATOM 1795 NH2 ARG B 148 6.976 -7.211 18.129 1.00 0.00 N ATOM 0 H ARG B 148 3.928 -4.353 13.046 1.00 0.00 H new ATOM 0 HA ARG B 148 3.088 -3.380 15.612 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.545 -5.665 14.463 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.192 -5.139 16.005 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.264 -5.260 16.037 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.977 -6.799 15.595 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.643 -5.162 18.074 1.00 0.00 H new ATOM 0 HD3 ARG B 148 2.684 -6.628 18.036 1.00 0.00 H new ATOM 0 HE ARG B 148 4.658 -7.922 17.583 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.296 -4.467 18.049 1.00 0.00 H new ATOM 0 HH12 ARG B 148 7.015 -4.718 18.372 1.00 0.00 H new ATOM 0 HH21 ARG B 148 6.861 -8.218 18.010 1.00 0.00 H new ATOM 0 HH22 ARG B 148 7.894 -6.825 18.350 1.00 0.00 H new ATOM 1809 N ASP B 149 6.144 -2.807 14.522 1.00 0.00 N ATOM 1810 CA ASP B 149 7.313 -1.966 14.704 1.00 0.00 C ATOM 1811 C ASP B 149 6.939 -0.503 14.494 1.00 0.00 C ATOM 1812 O ASP B 149 7.672 0.399 14.899 1.00 0.00 O ATOM 1813 CB ASP B 149 8.424 -2.372 13.732 1.00 0.00 C ATOM 1814 CG ASP B 149 9.426 -3.321 14.359 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.266 -3.653 15.552 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.374 -3.733 13.656 1.00 0.00 O ATOM 0 H ASP B 149 6.184 -3.415 13.704 1.00 0.00 H new ATOM 0 HA ASP B 149 7.681 -2.096 15.722 1.00 0.00 H new ATOM 0 HB2 ASP B 149 7.981 -2.844 12.855 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.943 -1.479 13.385 1.00 0.00 H new ATOM 1821 N GLY B 150 5.784 -0.271 13.863 1.00 0.00 N ATOM 1822 CA GLY B 150 5.341 1.092 13.627 1.00 0.00 C ATOM 1823 C GLY B 150 4.735 1.297 12.251 1.00 0.00 C ATOM 1824 O GLY B 150 5.337 0.944 11.237 1.00 0.00 O ATOM 0 H GLY B 150 5.156 -0.996 13.516 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.606 1.364 14.384 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.188 1.768 13.748 1.00 0.00 H new ATOM 1828 N VAL B 151 3.540 1.878 12.222 1.00 0.00 N ATOM 1829 CA VAL B 151 2.840 2.145 10.974 1.00 0.00 C ATOM 1830 C VAL B 151 3.503 3.284 10.201 1.00 0.00 C ATOM 1831 O VAL B 151 4.174 4.135 10.783 1.00 0.00 O ATOM 1832 CB VAL B 151 1.364 2.507 11.240 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.268 3.658 12.228 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.644 2.845 9.942 1.00 0.00 C ATOM 0 H VAL B 151 3.034 2.174 13.057 1.00 0.00 H new ATOM 0 HA VAL B 151 2.888 1.235 10.376 1.00 0.00 H new ATOM 0 HB VAL B 151 0.873 1.638 11.678 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.220 3.900 12.404 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.737 3.370 13.169 1.00 0.00 H new ATOM 0 HG13 VAL B 151 1.778 4.531 11.821 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.395 3.097 10.157 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.132 3.695 9.466 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.678 1.985 9.273 1.00 0.00 H new ATOM 1844 N ASN B 152 3.298 3.289 8.884 1.00 0.00 N ATOM 1845 CA ASN B 152 3.857 4.319 8.004 1.00 0.00 C ATOM 1846 C ASN B 152 3.786 3.886 6.541 1.00 0.00 C ATOM 1847 O ASN B 152 3.582 2.710 6.245 1.00 0.00 O ATOM 1848 CB ASN B 152 5.307 4.652 8.378 1.00 0.00 C ATOM 1849 CG ASN B 152 6.150 3.415 8.619 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.147 2.852 9.712 1.00 0.00 O ATOM 1851 ND2 ASN B 152 6.883 2.993 7.595 1.00 0.00 N ATOM 0 H ASN B 152 2.743 2.584 8.398 1.00 0.00 H new ATOM 0 HA ASN B 152 3.253 5.217 8.137 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.757 5.243 7.580 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.313 5.271 9.275 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.476 2.169 7.697 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.853 3.493 6.706 1.00 0.00 H new ATOM 1858 N TRP B 153 3.953 4.850 5.628 1.00 0.00 N ATOM 1859 CA TRP B 153 3.904 4.573 4.190 1.00 0.00 C ATOM 1860 C TRP B 153 4.631 3.275 3.844 1.00 0.00 C ATOM 1861 O TRP B 153 4.097 2.421 3.137 1.00 0.00 O ATOM 1862 CB TRP B 153 4.532 5.718 3.392 1.00 0.00 C ATOM 1863 CG TRP B 153 3.752 7.002 3.412 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.276 8.257 3.529 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.330 7.169 3.295 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.272 9.193 3.501 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.070 8.554 3.356 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.250 6.291 3.147 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.781 9.078 3.272 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 -0.029 6.814 3.065 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.255 8.195 3.127 1.00 0.00 C ATOM 0 H TRP B 153 4.123 5.828 5.861 1.00 0.00 H new ATOM 0 HA TRP B 153 2.852 4.473 3.923 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.531 5.910 3.784 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.652 5.398 2.357 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.328 8.481 3.629 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.401 10.202 3.576 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.412 5.224 3.098 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.606 10.143 3.320 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.869 6.144 2.951 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.265 8.570 3.059 1.00 0.00 H new ATOM 1882 N GLY B 154 5.858 3.142 4.340 1.00 0.00 N ATOM 1883 CA GLY B 154 6.648 1.952 4.064 1.00 0.00 C ATOM 1884 C GLY B 154 5.905 0.671 4.386 1.00 0.00 C ATOM 1885 O GLY B 154 5.904 -0.270 3.591 1.00 0.00 O ATOM 0 H GLY B 154 6.320 3.836 4.928 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.935 1.947 3.012 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.569 1.989 4.645 1.00 0.00 H new ATOM 1889 N ARG B 155 5.268 0.635 5.549 1.00 0.00 N ATOM 1890 CA ARG B 155 4.515 -0.538 5.968 1.00 0.00 C ATOM 1891 C ARG B 155 3.212 -0.649 5.182 1.00 0.00 C ATOM 1892 O ARG B 155 2.741 -1.747 4.893 1.00 0.00 O ATOM 1893 CB ARG B 155 4.228 -0.482 7.469 1.00 0.00 C ATOM 1894 CG ARG B 155 5.369 -1.008 8.325 1.00 0.00 C ATOM 1895 CD ARG B 155 6.516 -0.014 8.395 1.00 0.00 C ATOM 1896 NE ARG B 155 7.783 -0.654 8.745 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.155 -0.931 9.993 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.350 -0.652 11.010 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.334 -1.491 10.225 1.00 0.00 N ATOM 0 H ARG B 155 5.258 1.405 6.218 1.00 0.00 H new ATOM 0 HA ARG B 155 5.118 -1.423 5.763 1.00 0.00 H new ATOM 0 HB2 ARG B 155 4.017 0.549 7.752 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.329 -1.061 7.681 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.005 -1.216 9.331 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.728 -1.952 7.914 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.618 0.488 7.433 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.284 0.755 9.132 1.00 0.00 H new ATOM 0 HE ARG B 155 8.420 -0.903 7.988 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.441 -0.223 10.838 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.640 -0.867 11.964 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.957 -1.710 9.447 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.619 -1.703 11.181 1.00 0.00 H new ATOM 1913 N ILE B 156 2.635 0.499 4.839 1.00 0.00 N ATOM 1914 CA ILE B 156 1.388 0.530 4.085 1.00 0.00 C ATOM 1915 C ILE B 156 1.585 -0.017 2.675 1.00 0.00 C ATOM 1916 O ILE B 156 0.707 -0.695 2.141 1.00 0.00 O ATOM 1917 CB ILE B 156 0.800 1.956 4.015 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.548 2.493 5.424 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.490 1.964 3.205 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.237 3.974 5.465 1.00 0.00 C ATOM 0 H ILE B 156 3.011 1.418 5.071 1.00 0.00 H new ATOM 0 HA ILE B 156 0.680 -0.107 4.615 1.00 0.00 H new ATOM 0 HB ILE B 156 1.521 2.604 3.517 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.282 1.944 5.869 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.426 2.298 6.040 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.889 2.977 3.167 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.286 1.616 2.192 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.219 1.304 3.675 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.070 4.282 6.497 1.00 0.00 H new ATOM 0 HD12 ILE B 156 1.076 4.533 5.050 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.659 4.174 4.877 1.00 0.00 H new ATOM 1932 N VAL B 157 2.742 0.256 2.079 1.00 0.00 N ATOM 1933 CA VAL B 157 3.024 -0.246 0.741 1.00 0.00 C ATOM 1934 C VAL B 157 3.028 -1.767 0.763 1.00 0.00 C ATOM 1935 O VAL B 157 2.587 -2.422 -0.181 1.00 0.00 O ATOM 1936 CB VAL B 157 4.377 0.254 0.195 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.440 0.072 -1.313 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.612 1.710 0.571 1.00 0.00 C ATOM 0 H VAL B 157 3.488 0.813 2.495 1.00 0.00 H new ATOM 0 HA VAL B 157 2.242 0.131 0.082 1.00 0.00 H new ATOM 0 HB VAL B 157 5.169 -0.342 0.649 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.401 0.430 -1.683 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.328 -0.984 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.637 0.640 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.573 2.038 0.174 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.817 2.327 0.152 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.615 1.810 1.656 1.00 0.00 H new ATOM 1948 N ALA B 158 3.513 -2.316 1.872 1.00 0.00 N ATOM 1949 CA ALA B 158 3.562 -3.757 2.056 1.00 0.00 C ATOM 1950 C ALA B 158 2.181 -4.290 2.401 1.00 0.00 C ATOM 1951 O ALA B 158 1.805 -5.381 1.979 1.00 0.00 O ATOM 1952 CB ALA B 158 4.551 -4.117 3.148 1.00 0.00 C ATOM 0 H ALA B 158 3.879 -1.779 2.659 1.00 0.00 H new ATOM 0 HA ALA B 158 3.892 -4.215 1.124 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.576 -5.199 3.274 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.543 -3.761 2.872 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.245 -3.650 4.084 1.00 0.00 H new ATOM 1958 N PHE B 159 1.423 -3.508 3.166 1.00 0.00 N ATOM 1959 CA PHE B 159 0.076 -3.904 3.551 1.00 0.00 C ATOM 1960 C PHE B 159 -0.747 -4.210 2.308 1.00 0.00 C ATOM 1961 O PHE B 159 -1.445 -5.222 2.238 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.587 -2.789 4.360 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.000 -3.090 4.767 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.265 -3.862 5.885 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.064 -2.595 4.030 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.565 -4.138 6.263 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.367 -2.865 4.403 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.617 -3.637 5.520 1.00 0.00 C ATOM 0 H PHE B 159 1.719 -2.602 3.529 1.00 0.00 H new ATOM 0 HA PHE B 159 0.131 -4.800 4.169 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.006 -2.601 5.255 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.576 -1.871 3.772 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.445 -4.254 6.469 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.873 -1.992 3.155 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.758 -4.743 7.136 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.188 -2.473 3.822 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.635 -3.849 5.813 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.647 -3.322 1.329 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.366 -3.479 0.074 1.00 0.00 C ATOM 1980 C PHE B 160 -0.732 -4.571 -0.786 1.00 0.00 C ATOM 1981 O PHE B 160 -1.431 -5.291 -1.500 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.392 -2.154 -0.690 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.769 -1.570 -0.816 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.786 -2.296 -1.411 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.045 -0.299 -0.340 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -5.056 -1.766 -1.529 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.313 0.237 -0.454 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.320 -0.497 -1.050 1.00 0.00 C ATOM 0 H PHE B 160 -0.072 -2.481 1.381 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.389 -3.776 0.303 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.746 -1.437 -0.183 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -0.977 -2.308 -1.686 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.584 -3.288 -1.787 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.260 0.279 0.125 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.841 -2.342 -1.995 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.517 1.229 -0.078 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.312 -0.080 -1.141 1.00 0.00 H new ATOM 1998 N SER B 161 0.592 -4.687 -0.720 1.00 0.00 N ATOM 1999 CA SER B 161 1.303 -5.695 -1.503 1.00 0.00 C ATOM 2000 C SER B 161 0.939 -7.099 -1.035 1.00 0.00 C ATOM 2001 O SER B 161 0.686 -7.993 -1.844 1.00 0.00 O ATOM 2002 CB SER B 161 2.814 -5.483 -1.394 1.00 0.00 C ATOM 2003 OG SER B 161 3.456 -5.743 -2.630 1.00 0.00 O ATOM 0 H SER B 161 1.190 -4.101 -0.138 1.00 0.00 H new ATOM 0 HA SER B 161 1.004 -5.589 -2.546 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.019 -4.459 -1.083 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.222 -6.138 -0.624 1.00 0.00 H new ATOM 0 HG SER B 161 4.421 -5.599 -2.534 1.00 0.00 H new ATOM 2009 N PHE B 162 0.915 -7.282 0.279 1.00 0.00 N ATOM 2010 CA PHE B 162 0.585 -8.570 0.871 1.00 0.00 C ATOM 2011 C PHE B 162 -0.871 -8.932 0.608 1.00 0.00 C ATOM 2012 O PHE B 162 -1.188 -10.076 0.282 1.00 0.00 O ATOM 2013 CB PHE B 162 0.854 -8.537 2.375 1.00 0.00 C ATOM 2014 CG PHE B 162 0.679 -9.867 3.050 1.00 0.00 C ATOM 2015 CD1 PHE B 162 1.127 -11.032 2.448 1.00 0.00 C ATOM 2016 CD2 PHE B 162 0.069 -9.950 4.289 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.968 -12.254 3.072 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.092 -11.168 4.916 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.359 -12.321 4.307 1.00 0.00 C ATOM 0 H PHE B 162 1.122 -6.549 0.958 1.00 0.00 H new ATOM 0 HA PHE B 162 1.215 -9.331 0.410 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.871 -8.184 2.545 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.184 -7.813 2.839 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.605 -10.984 1.481 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.285 -9.051 4.771 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.320 -13.156 2.593 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.571 -11.219 5.883 1.00 0.00 H new ATOM 0 HZ PHE B 162 0.235 -13.275 4.797 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.754 -7.950 0.749 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.167 -8.185 0.519 1.00 0.00 C ATOM 2031 C GLY B 163 -3.437 -8.757 -0.859 1.00 0.00 C ATOM 2032 O GLY B 163 -4.068 -9.805 -0.995 1.00 0.00 O ATOM 0 H GLY B 163 -1.517 -6.995 1.018 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.547 -8.871 1.276 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.713 -7.249 0.635 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.946 -8.067 -1.885 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.139 -8.530 -3.246 1.00 0.00 C ATOM 2038 C GLY B 164 -2.535 -9.901 -3.473 1.00 0.00 C ATOM 2039 O GLY B 164 -3.121 -10.741 -4.159 1.00 0.00 O ATOM 0 H GLY B 164 -2.419 -7.198 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.205 -8.563 -3.470 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.690 -7.817 -3.938 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.362 -10.130 -2.893 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.678 -11.409 -3.031 1.00 0.00 C ATOM 2045 C ALA B 165 -1.512 -12.542 -2.445 1.00 0.00 C ATOM 2046 O ALA B 165 -1.663 -13.597 -3.061 1.00 0.00 O ATOM 2047 CB ALA B 165 0.686 -11.353 -2.362 1.00 0.00 C ATOM 0 H ALA B 165 -0.865 -9.446 -2.323 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.540 -11.607 -4.094 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.186 -12.315 -2.473 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.289 -10.575 -2.830 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.563 -11.128 -1.303 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.058 -12.315 -1.252 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.882 -13.322 -0.587 1.00 0.00 C ATOM 2055 C LEU B 166 -4.053 -13.725 -1.473 1.00 0.00 C ATOM 2056 O LEU B 166 -4.360 -14.909 -1.614 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.404 -12.789 0.748 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.343 -12.604 1.832 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.961 -12.007 3.087 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.662 -13.930 2.147 1.00 0.00 C ATOM 0 H LEU B 166 -1.946 -11.447 -0.728 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.262 -14.199 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.893 -11.831 0.573 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.167 -13.472 1.121 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.588 -11.912 1.459 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.191 -11.882 3.848 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.398 -11.037 2.851 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.738 -12.673 3.463 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.910 -13.778 2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.405 -14.646 2.499 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.183 -14.316 1.247 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.701 -12.732 -2.066 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.838 -12.976 -2.944 1.00 0.00 C ATOM 2074 C CYS B 167 -5.450 -13.902 -4.091 1.00 0.00 C ATOM 2075 O CYS B 167 -6.154 -14.864 -4.394 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.374 -11.654 -3.496 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.773 -10.432 -2.224 1.00 0.00 S ATOM 0 H CYS B 167 -4.458 -11.748 -1.955 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.620 -13.461 -2.360 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.634 -11.229 -4.174 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.269 -11.855 -4.086 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.695 -10.121 -1.567 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.321 -13.606 -4.720 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.828 -14.410 -5.833 1.00 0.00 C ATOM 2085 C VAL B 168 -3.555 -15.845 -5.392 1.00 0.00 C ATOM 2086 O VAL B 168 -3.801 -16.792 -6.139 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.536 -13.815 -6.426 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.122 -14.570 -7.679 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.712 -12.333 -6.722 1.00 0.00 C ATOM 0 H VAL B 168 -3.727 -12.813 -4.479 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.606 -14.406 -6.597 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.742 -13.921 -5.687 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.208 -14.134 -8.081 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.946 -15.617 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.915 -14.502 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.788 -11.933 -7.140 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.522 -12.199 -7.439 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.952 -11.804 -5.800 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.039 -15.995 -4.176 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.724 -17.312 -3.633 1.00 0.00 C ATOM 2101 C GLU B 169 -3.990 -18.126 -3.375 1.00 0.00 C ATOM 2102 O GLU B 169 -4.025 -19.330 -3.630 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.922 -17.170 -2.336 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.575 -17.871 -2.375 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.586 -19.197 -1.640 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.302 -19.308 -0.623 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.121 -20.127 -2.084 1.00 0.00 O ATOM 0 H GLU B 169 -2.830 -15.220 -3.547 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.125 -17.843 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.766 -16.111 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.508 -17.573 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.286 -18.038 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.181 -17.222 -1.934 1.00 0.00 H new ATOM 2114 N SER B 170 -5.026 -17.465 -2.871 1.00 0.00 N ATOM 2115 CA SER B 170 -6.288 -18.131 -2.581 1.00 0.00 C ATOM 2116 C SER B 170 -7.027 -18.468 -3.868 1.00 0.00 C ATOM 2117 O SER B 170 -7.733 -19.473 -3.947 1.00 0.00 O ATOM 2118 CB SER B 170 -7.164 -17.247 -1.692 1.00 0.00 C ATOM 2119 OG SER B 170 -6.624 -15.941 -1.576 1.00 0.00 O ATOM 0 H SER B 170 -5.016 -16.468 -2.655 1.00 0.00 H new ATOM 0 HA SER B 170 -6.069 -19.059 -2.053 1.00 0.00 H new ATOM 0 HB2 SER B 170 -8.170 -17.192 -2.108 1.00 0.00 H new ATOM 0 HB3 SER B 170 -7.252 -17.696 -0.703 1.00 0.00 H new ATOM 0 HG SER B 170 -5.743 -15.988 -1.149 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.852 -17.626 -4.879 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.495 -17.839 -6.163 1.00 0.00 C ATOM 2127 C VAL B 171 -6.802 -18.966 -6.909 1.00 0.00 C ATOM 2128 O VAL B 171 -7.437 -19.750 -7.615 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.467 -16.566 -7.033 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.203 -16.793 -8.347 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.067 -15.389 -6.277 1.00 0.00 C ATOM 0 H VAL B 171 -6.269 -16.790 -4.831 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.535 -18.100 -5.969 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.427 -16.332 -7.263 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.170 -15.882 -8.944 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.725 -17.604 -8.896 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.241 -17.056 -8.142 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.039 -14.500 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.100 -15.614 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.492 -15.209 -5.369 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.487 -19.041 -6.738 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.690 -20.071 -7.383 1.00 0.00 C ATOM 2143 C ASP B 172 -4.829 -21.395 -6.642 1.00 0.00 C ATOM 2144 O ASP B 172 -4.792 -22.466 -7.248 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.219 -19.653 -7.436 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.405 -20.526 -8.370 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -3.006 -21.178 -9.249 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.165 -20.557 -8.223 1.00 0.00 O ATOM 0 H ASP B 172 -4.951 -18.397 -6.156 1.00 0.00 H new ATOM 0 HA ASP B 172 -5.056 -20.199 -8.402 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.150 -18.615 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.794 -19.702 -6.434 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.996 -21.311 -5.326 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.146 -22.499 -4.497 1.00 0.00 C ATOM 2155 C LYS B 173 -6.485 -23.173 -4.762 1.00 0.00 C ATOM 2156 O LYS B 173 -6.544 -24.241 -5.371 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.031 -22.132 -3.017 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.610 -21.822 -2.576 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.894 -23.068 -2.076 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.771 -23.482 -3.013 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.590 -24.004 -2.271 1.00 0.00 N ATOM 0 H LYS B 173 -5.031 -20.431 -4.811 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.348 -23.196 -4.752 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.662 -21.266 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.418 -22.955 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.055 -21.393 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.629 -21.071 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.489 -22.881 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.609 -23.885 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.135 -24.246 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.470 -22.627 -3.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.153 -24.275 -2.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.226 -23.267 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.870 -24.836 -1.713 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.558 -22.539 -4.300 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.909 -23.072 -4.485 1.00 0.00 C ATOM 2177 C GLU B 174 -9.923 -22.322 -3.624 1.00 0.00 C ATOM 2178 O GLU B 174 -10.869 -22.917 -3.105 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.952 -24.566 -4.145 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.159 -24.930 -2.900 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.913 -25.874 -1.984 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -10.160 -25.810 -1.962 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -8.256 -26.677 -1.288 1.00 0.00 O ATOM 0 H GLU B 174 -7.521 -21.654 -3.794 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.174 -22.935 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.990 -24.869 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.565 -25.134 -4.991 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.217 -25.392 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -7.910 -24.020 -2.353 1.00 0.00 H new ATOM 2190 N MET B 175 -9.724 -21.017 -3.472 1.00 0.00 N ATOM 2191 CA MET B 175 -10.619 -20.195 -2.674 1.00 0.00 C ATOM 2192 C MET B 175 -10.546 -18.734 -3.107 1.00 0.00 C ATOM 2193 O MET B 175 -10.381 -17.836 -2.282 1.00 0.00 O ATOM 2194 CB MET B 175 -10.265 -20.322 -1.194 1.00 0.00 C ATOM 2195 CG MET B 175 -8.772 -20.271 -0.914 1.00 0.00 C ATOM 2196 SD MET B 175 -8.340 -21.014 0.671 1.00 0.00 S ATOM 2197 CE MET B 175 -6.658 -20.433 0.867 1.00 0.00 C ATOM 0 H MET B 175 -8.948 -20.507 -3.893 1.00 0.00 H new ATOM 0 HA MET B 175 -11.639 -20.547 -2.829 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.756 -19.520 -0.642 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.665 -21.262 -0.814 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.238 -20.788 -1.711 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.438 -19.233 -0.928 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.976 -21.284 0.863 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.406 -19.763 0.045 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.566 -19.898 1.812 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.664 -18.507 -4.412 1.00 0.00 N ATOM 2208 CA GLN B 176 -10.607 -17.160 -4.968 1.00 0.00 C ATOM 2209 C GLN B 176 -11.503 -16.202 -4.187 1.00 0.00 C ATOM 2210 O GLN B 176 -11.238 -15.003 -4.121 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.005 -17.154 -6.445 1.00 0.00 C ATOM 2212 CG GLN B 176 -12.214 -18.015 -6.762 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.825 -19.425 -7.146 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.323 -19.668 -8.244 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.056 -20.362 -6.239 1.00 0.00 N ATOM 0 H GLN B 176 -10.800 -19.242 -5.106 1.00 0.00 H new ATOM 0 HA GLN B 176 -9.575 -16.820 -4.883 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -11.212 -16.128 -6.751 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.160 -17.500 -7.040 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -12.874 -18.045 -5.895 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -12.778 -17.561 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.474 -20.112 -5.343 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -11.816 -21.333 -6.437 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.557 -16.744 -3.589 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.486 -15.944 -2.803 1.00 0.00 C ATOM 2226 C VAL B 177 -12.742 -15.157 -1.724 1.00 0.00 C ATOM 2227 O VAL B 177 -13.178 -14.082 -1.299 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.556 -16.839 -2.144 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.898 -17.982 -1.388 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.457 -16.025 -1.227 1.00 0.00 C ATOM 0 H VAL B 177 -12.789 -17.736 -3.634 1.00 0.00 H new ATOM 0 HA VAL B 177 -13.977 -15.244 -3.479 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.180 -17.263 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.666 -18.604 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.309 -18.584 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.247 -17.578 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.202 -16.679 -0.775 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.857 -15.563 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.958 -15.249 -1.805 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.607 -15.697 -1.290 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.799 -15.044 -0.273 1.00 0.00 C ATOM 2242 C LEU B 178 -10.349 -13.662 -0.738 1.00 0.00 C ATOM 2243 O LEU B 178 -9.950 -12.833 0.072 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.587 -15.904 0.086 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.807 -16.885 1.240 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.510 -17.598 1.589 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.364 -16.161 2.459 1.00 0.00 C ATOM 0 H LEU B 178 -11.229 -16.582 -1.627 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.415 -14.921 0.618 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.286 -16.467 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.757 -15.246 0.342 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.535 -17.632 0.922 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.686 -18.291 2.411 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.153 -18.150 0.719 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.760 -16.865 1.887 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.514 -16.875 3.269 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.661 -15.392 2.778 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.317 -15.697 2.203 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.428 -13.407 -2.042 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.042 -12.108 -2.576 1.00 0.00 C ATOM 2261 C VAL B 179 -10.927 -11.025 -1.971 1.00 0.00 C ATOM 2262 O VAL B 179 -10.441 -9.996 -1.503 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.159 -12.060 -4.113 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.712 -10.706 -4.645 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.351 -13.183 -4.747 1.00 0.00 C ATOM 0 H VAL B 179 -10.752 -14.076 -2.740 1.00 0.00 H new ATOM 0 HA VAL B 179 -8.998 -11.938 -2.312 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.206 -12.200 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.803 -10.694 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.340 -9.923 -4.220 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.673 -10.530 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.446 -13.132 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.302 -13.078 -4.470 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.725 -14.144 -4.395 1.00 0.00 H new ATOM 2275 N SER B 180 -12.232 -11.278 -1.975 1.00 0.00 N ATOM 2276 CA SER B 180 -13.195 -10.343 -1.417 1.00 0.00 C ATOM 2277 C SER B 180 -13.114 -10.343 0.106 1.00 0.00 C ATOM 2278 O SER B 180 -13.278 -9.304 0.750 1.00 0.00 O ATOM 2279 CB SER B 180 -14.613 -10.703 -1.866 1.00 0.00 C ATOM 2280 OG SER B 180 -15.441 -9.554 -1.914 1.00 0.00 O ATOM 0 H SER B 180 -12.645 -12.127 -2.361 1.00 0.00 H new ATOM 0 HA SER B 180 -12.955 -9.344 -1.782 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.578 -11.171 -2.850 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.040 -11.434 -1.180 1.00 0.00 H new ATOM 0 HG SER B 180 -15.946 -9.549 -2.754 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.841 -11.513 0.679 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.724 -11.630 2.127 1.00 0.00 C ATOM 2288 C ARG B 181 -11.544 -10.802 2.605 1.00 0.00 C ATOM 2289 O ARG B 181 -11.679 -9.945 3.478 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.553 -13.092 2.539 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.868 -13.815 2.782 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.227 -14.733 1.623 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.604 -16.069 2.080 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.800 -16.371 2.582 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.737 -15.438 2.691 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.058 -17.611 2.976 1.00 0.00 N ATOM 0 H ARG B 181 -12.698 -12.384 0.168 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.638 -11.256 2.589 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.998 -13.617 1.762 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.951 -13.137 3.446 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.799 -14.398 3.700 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.664 -13.084 2.928 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -15.051 -14.298 1.057 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.378 -14.808 0.944 1.00 0.00 H new ATOM 0 HE ARG B 181 -13.911 -16.814 2.010 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -16.543 -14.483 2.389 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.651 -15.676 3.076 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -15.341 -18.332 2.894 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -16.974 -17.844 3.361 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.394 -11.032 1.984 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.194 -10.279 2.302 1.00 0.00 C ATOM 2312 C ILE B 182 -9.425 -8.824 1.944 1.00 0.00 C ATOM 2313 O ILE B 182 -8.940 -7.918 2.620 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.962 -10.801 1.530 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.662 -12.250 1.910 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.747 -9.923 1.804 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.544 -12.863 1.096 1.00 0.00 C ATOM 0 H ILE B 182 -10.270 -11.736 1.256 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.992 -10.394 3.367 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.187 -10.762 0.464 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.399 -12.294 2.967 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.565 -12.847 1.781 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.889 -10.306 1.252 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.957 -8.902 1.486 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.525 -9.932 2.871 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.383 -13.892 1.417 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.814 -12.850 0.040 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.629 -12.289 1.244 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.185 -8.611 0.875 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.503 -7.264 0.428 1.00 0.00 C ATOM 2331 C ALA B 183 -11.199 -6.493 1.541 1.00 0.00 C ATOM 2332 O ALA B 183 -11.066 -5.273 1.645 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.373 -7.305 -0.819 1.00 0.00 C ATOM 0 H ALA B 183 -10.590 -9.353 0.305 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.574 -6.752 0.177 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.600 -6.288 -1.138 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.842 -7.825 -1.616 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.301 -7.832 -0.598 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.936 -7.218 2.381 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.647 -6.602 3.492 1.00 0.00 C ATOM 2341 C ALA B 184 -11.745 -6.473 4.714 1.00 0.00 C ATOM 2342 O ALA B 184 -11.903 -5.551 5.514 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.898 -7.399 3.831 1.00 0.00 C ATOM 0 H ALA B 184 -12.054 -8.229 2.311 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.947 -5.599 3.188 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.417 -6.924 4.664 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.556 -7.430 2.963 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.618 -8.415 4.110 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.785 -7.384 4.851 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.858 -7.333 5.975 1.00 0.00 C ATOM 2351 C TRP B 185 -8.866 -6.208 5.759 1.00 0.00 C ATOM 2352 O TRP B 185 -8.466 -5.516 6.696 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.099 -8.650 6.127 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.956 -9.867 5.988 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.310 -9.944 6.139 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.508 -11.188 5.673 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.732 -11.234 5.930 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.642 -12.018 5.646 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.254 -11.748 5.411 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.561 -13.380 5.367 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.176 -13.099 5.134 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.322 -13.902 5.113 1.00 0.00 C ATOM 0 H TRP B 185 -10.630 -8.158 4.205 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.434 -7.160 6.884 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.307 -8.689 5.379 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.616 -8.668 7.104 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.954 -9.113 6.386 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.698 -11.557 5.978 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.364 -11.136 5.425 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.444 -14.002 5.352 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.213 -13.544 4.930 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.226 -14.955 4.892 1.00 0.00 H new ATOM 2373 N MET B 186 -8.475 -6.038 4.503 1.00 0.00 N ATOM 2374 CA MET B 186 -7.529 -5.007 4.129 1.00 0.00 C ATOM 2375 C MET B 186 -8.173 -3.630 4.194 1.00 0.00 C ATOM 2376 O MET B 186 -7.659 -2.732 4.856 1.00 0.00 O ATOM 2377 CB MET B 186 -6.995 -5.268 2.722 1.00 0.00 C ATOM 2378 CG MET B 186 -5.622 -5.924 2.705 1.00 0.00 C ATOM 2379 SD MET B 186 -4.358 -4.886 1.946 1.00 0.00 S ATOM 2380 CE MET B 186 -5.252 -4.250 0.529 1.00 0.00 C ATOM 0 H MET B 186 -8.804 -6.608 3.724 1.00 0.00 H new ATOM 0 HA MET B 186 -6.700 -5.032 4.836 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.700 -5.905 2.187 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.944 -4.323 2.180 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.325 -6.161 3.727 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.683 -6.868 2.164 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.633 -4.342 -0.363 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.171 -4.820 0.393 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.496 -3.201 0.694 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.298 -3.468 3.503 1.00 0.00 N ATOM 2391 CA ALA B 187 -10.000 -2.191 3.492 1.00 0.00 C ATOM 2392 C ALA B 187 -10.438 -1.795 4.897 1.00 0.00 C ATOM 2393 O ALA B 187 -10.489 -0.611 5.230 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.199 -2.255 2.557 1.00 0.00 C ATOM 0 H ALA B 187 -9.740 -4.200 2.947 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.312 -1.428 3.127 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.714 -1.294 2.559 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.860 -2.483 1.546 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.883 -3.034 2.895 1.00 0.00 H new ATOM 2400 N THR B 188 -10.751 -2.792 5.718 1.00 0.00 N ATOM 2401 CA THR B 188 -11.179 -2.541 7.089 1.00 0.00 C ATOM 2402 C THR B 188 -9.985 -2.199 7.973 1.00 0.00 C ATOM 2403 O THR B 188 -10.010 -1.209 8.706 1.00 0.00 O ATOM 2404 CB THR B 188 -11.924 -3.757 7.648 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.132 -3.972 6.940 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.274 -3.628 9.117 1.00 0.00 C ATOM 0 H THR B 188 -10.717 -3.778 5.459 1.00 0.00 H new ATOM 0 HA THR B 188 -11.858 -1.688 7.084 1.00 0.00 H new ATOM 0 HB THR B 188 -11.236 -4.594 7.528 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.929 -4.303 6.040 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.800 -4.524 9.446 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.360 -3.509 9.700 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.914 -2.758 9.264 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.931 -3.006 7.890 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.732 -2.759 8.673 1.00 0.00 C ATOM 2416 C TYR B 189 -7.042 -1.499 8.173 1.00 0.00 C ATOM 2417 O TYR B 189 -6.353 -0.810 8.922 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.778 -3.953 8.590 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.775 -4.010 9.719 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.604 -3.264 9.672 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -6.001 -4.808 10.834 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.686 -3.314 10.702 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -5.088 -4.862 11.868 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.932 -4.113 11.798 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.021 -4.165 12.827 1.00 0.00 O ATOM 0 H TYR B 189 -8.886 -3.831 7.291 1.00 0.00 H new ATOM 0 HA TYR B 189 -8.017 -2.621 9.716 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.362 -4.873 8.588 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.242 -3.913 7.642 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.409 -2.635 8.816 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.905 -5.395 10.893 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.779 -2.730 10.649 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -5.278 -5.488 12.728 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.117 -3.368 13.389 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.244 -1.205 6.893 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.657 -0.031 6.270 1.00 0.00 C ATOM 2437 C LEU B 190 -7.338 1.241 6.762 1.00 0.00 C ATOM 2438 O LEU B 190 -6.676 2.218 7.105 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.772 -0.141 4.743 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.780 1.186 3.985 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.496 1.956 4.241 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -6.979 0.950 2.496 1.00 0.00 C ATOM 0 H LEU B 190 -7.815 -1.771 6.265 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.604 0.020 6.547 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.941 -0.744 4.376 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.688 -0.681 4.503 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.614 1.785 4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.521 2.898 3.693 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.400 2.160 5.308 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.644 1.364 3.907 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -6.982 1.906 1.973 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.168 0.330 2.114 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.930 0.444 2.332 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.662 1.223 6.771 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.446 2.377 7.196 1.00 0.00 C ATOM 2456 C ASN B 191 -9.374 2.609 8.703 1.00 0.00 C ATOM 2457 O ASN B 191 -9.618 3.719 9.177 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.905 2.203 6.763 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.644 1.118 7.531 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.361 0.856 8.698 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.608 0.486 6.871 1.00 0.00 N ATOM 0 H ASN B 191 -9.221 0.418 6.487 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.017 3.255 6.714 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.429 3.150 6.894 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.934 1.967 5.699 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.146 -0.248 7.332 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.811 0.735 5.903 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.080 1.560 9.457 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.027 1.668 10.912 1.00 0.00 C ATOM 2470 C ASP B 192 -7.604 1.776 11.464 1.00 0.00 C ATOM 2471 O ASP B 192 -7.379 2.456 12.466 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.738 0.473 11.552 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.066 0.857 12.176 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.976 1.272 11.427 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.197 0.741 13.412 1.00 0.00 O ATOM 0 H ASP B 192 -8.876 0.630 9.091 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.536 2.597 11.170 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -9.903 -0.295 10.797 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.094 0.036 12.315 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.655 1.083 10.848 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.277 1.098 11.342 1.00 0.00 C ATOM 2482 C HIS B 193 -4.375 2.073 10.589 1.00 0.00 C ATOM 2483 O HIS B 193 -3.564 2.766 11.201 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.675 -0.308 11.284 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.385 -1.299 12.152 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -4.813 -1.857 13.277 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.626 -1.832 12.059 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.673 -2.690 13.837 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -6.780 -2.692 13.120 1.00 0.00 N ATOM 0 H HIS B 193 -6.806 0.510 10.018 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.328 1.443 12.375 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.695 -0.661 10.253 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.628 -0.259 11.584 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.358 -1.621 11.294 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.499 -3.271 14.731 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.615 -3.242 13.320 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.489 2.108 9.268 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.642 2.987 8.466 1.00 0.00 C ATOM 2500 C LEU B 194 -4.275 4.361 8.262 1.00 0.00 C ATOM 2501 O LEU B 194 -3.618 5.383 8.451 1.00 0.00 O ATOM 2502 CB LEU B 194 -3.334 2.350 7.107 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.368 0.819 7.076 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.270 0.308 5.643 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -2.249 0.243 7.928 1.00 0.00 C ATOM 0 H LEU B 194 -5.151 1.546 8.732 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.712 3.125 9.018 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -4.050 2.727 6.377 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.347 2.681 6.785 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.320 0.489 7.492 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.296 -0.782 5.643 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -4.109 0.691 5.062 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.335 0.649 5.198 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -2.289 -0.846 7.894 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -1.287 0.583 7.544 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -2.367 0.578 8.958 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.547 4.376 7.865 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.274 5.623 7.617 1.00 0.00 C ATOM 2519 C GLU B 195 -5.888 6.720 8.606 1.00 0.00 C ATOM 2520 O GLU B 195 -5.470 7.806 8.201 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.779 5.379 7.668 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.494 5.749 6.379 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.935 6.163 6.609 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.806 5.271 6.664 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.189 7.380 6.734 1.00 0.00 O ATOM 0 H GLU B 195 -6.099 3.533 7.707 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.996 5.966 6.620 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.962 4.327 7.887 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.205 5.955 8.490 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.959 6.564 5.892 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.469 4.899 5.697 1.00 0.00 H new ATOM 2532 N PRO B 196 -6.015 6.463 9.920 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.664 7.449 10.938 1.00 0.00 C ATOM 2534 C PRO B 196 -4.244 7.965 10.742 1.00 0.00 C ATOM 2535 O PRO B 196 -3.992 9.168 10.812 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.785 6.682 12.264 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.886 5.241 11.885 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.495 5.207 10.514 1.00 0.00 C ATOM 0 HA PRO B 196 -6.308 8.327 10.899 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.918 6.860 12.901 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.663 7.003 12.824 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.903 4.769 11.886 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.503 4.694 12.598 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.165 4.337 9.945 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.584 5.168 10.555 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.326 7.046 10.466 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.939 7.409 10.236 1.00 0.00 C ATOM 2548 C TRP B 197 -1.810 8.189 8.942 1.00 0.00 C ATOM 2549 O TRP B 197 -0.952 9.061 8.811 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.044 6.170 10.166 1.00 0.00 C ATOM 2551 CG TRP B 197 0.378 6.515 9.841 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.438 6.525 10.699 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.894 6.919 8.566 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.572 6.930 10.042 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.266 7.172 8.732 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.328 7.096 7.301 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.080 7.594 7.686 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.137 7.512 6.263 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.500 7.757 6.461 1.00 0.00 C ATOM 0 H TRP B 197 -3.520 6.047 10.397 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.616 8.026 11.074 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.079 5.644 11.120 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.432 5.486 9.411 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.391 6.254 11.743 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.495 7.034 10.463 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.723 6.911 7.138 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.132 7.786 7.837 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.710 7.651 5.281 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.106 8.082 5.628 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.663 7.862 7.980 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.628 8.528 6.693 1.00 0.00 C ATOM 2572 C ILE B 198 -2.804 10.026 6.873 1.00 0.00 C ATOM 2573 O ILE B 198 -1.883 10.802 6.627 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.722 7.999 5.738 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.598 6.482 5.550 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.645 8.705 4.394 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.189 6.016 5.248 1.00 0.00 C ATOM 0 H ILE B 198 -3.382 7.144 8.069 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.656 8.317 6.248 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.692 8.210 6.188 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.950 5.984 6.453 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.255 6.171 4.738 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.423 8.319 3.735 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.789 9.776 4.537 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.668 8.527 3.945 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.182 4.933 5.128 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -1.840 6.485 4.328 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.530 6.294 6.070 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.984 10.423 7.320 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.282 11.830 7.545 1.00 0.00 C ATOM 2591 C GLN B 199 -3.358 12.421 8.611 1.00 0.00 C ATOM 2592 O GLN B 199 -3.180 13.636 8.685 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.743 11.999 7.962 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.720 11.270 7.054 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.564 11.655 5.596 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -6.034 12.722 5.277 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -7.026 10.790 4.701 1.00 0.00 N ATOM 0 H GLN B 199 -4.754 9.790 7.535 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.114 12.368 6.612 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.866 11.635 8.982 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.990 13.061 7.971 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.574 10.195 7.159 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.739 11.486 7.375 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -7.457 9.919 5.009 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.949 10.997 3.705 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.785 11.552 9.442 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.894 11.986 10.510 1.00 0.00 C ATOM 2608 C GLU B 200 -0.643 12.678 9.982 1.00 0.00 C ATOM 2609 O GLU B 200 -0.275 13.756 10.450 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.479 10.784 11.354 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.723 11.159 12.619 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.311 10.521 13.862 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.547 10.348 13.913 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -0.536 10.191 14.783 1.00 0.00 O ATOM 0 H GLU B 200 -2.924 10.543 9.394 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.445 12.708 11.112 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.370 10.218 11.627 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.855 10.125 10.750 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.319 10.856 12.518 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.730 12.243 12.734 1.00 0.00 H new ATOM 2621 N ASN B 201 0.035 12.035 9.041 1.00 0.00 N ATOM 2622 CA ASN B 201 1.276 12.576 8.495 1.00 0.00 C ATOM 2623 C ASN B 201 1.094 13.211 7.121 1.00 0.00 C ATOM 2624 O ASN B 201 2.035 13.267 6.329 1.00 0.00 O ATOM 2625 CB ASN B 201 2.339 11.480 8.440 1.00 0.00 C ATOM 2626 CG ASN B 201 2.435 10.732 9.754 1.00 0.00 C ATOM 2627 OD1 ASN B 201 3.187 11.118 10.649 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.670 9.653 9.877 1.00 0.00 N ATOM 0 H ASN B 201 -0.250 11.142 8.640 1.00 0.00 H new ATOM 0 HA ASN B 201 1.601 13.373 9.164 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.101 10.781 7.639 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.306 11.922 8.200 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.691 9.108 10.739 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.061 9.369 9.109 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.101 13.716 6.851 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.348 14.369 5.574 1.00 0.00 C ATOM 2637 C GLY B 202 -1.510 13.781 4.802 1.00 0.00 C ATOM 2638 O GLY B 202 -2.266 14.513 4.161 1.00 0.00 O ATOM 0 H GLY B 202 -0.900 13.688 7.484 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.539 15.428 5.749 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.552 14.304 4.963 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.660 12.465 4.856 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.749 11.824 4.143 1.00 0.00 C ATOM 2644 C GLY B 203 -2.321 11.217 2.817 1.00 0.00 C ATOM 2645 O GLY B 203 -1.133 11.196 2.477 1.00 0.00 O ATOM 0 H GLY B 203 -1.052 11.832 5.377 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.176 11.043 4.772 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.537 12.555 3.963 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.300 10.725 2.064 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.038 10.117 0.766 1.00 0.00 C ATOM 2651 C TRP B 204 -2.415 11.119 -0.200 1.00 0.00 C ATOM 2652 O TRP B 204 -1.847 10.735 -1.224 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.330 9.563 0.170 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.055 8.626 1.084 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.093 8.932 1.916 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.796 7.228 1.261 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.497 7.810 2.598 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.716 6.751 2.214 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.877 6.333 0.705 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.742 5.420 2.624 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.905 5.012 1.112 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.832 4.567 2.062 1.00 0.00 C ATOM 0 H TRP B 204 -4.284 10.736 2.332 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.331 9.302 0.918 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.989 10.393 -0.084 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.099 9.044 -0.760 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.532 9.913 2.023 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.255 7.771 3.279 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.159 6.667 -0.029 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.454 5.074 3.358 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.200 4.311 0.690 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.829 3.528 2.357 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.508 12.404 0.131 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.935 13.443 -0.710 1.00 0.00 C ATOM 2675 C ASP B 205 -0.427 13.416 -0.573 1.00 0.00 C ATOM 2676 O ASP B 205 0.307 13.703 -1.518 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.480 14.817 -0.321 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.857 15.078 -0.899 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -4.681 14.140 -0.916 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -4.112 16.220 -1.336 1.00 0.00 O ATOM 0 H ASP B 205 -2.973 12.747 0.972 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.211 13.256 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -2.525 14.893 0.765 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.792 15.589 -0.666 1.00 0.00 H new ATOM 2685 N THR B 206 0.028 13.039 0.615 1.00 0.00 N ATOM 2686 CA THR B 206 1.443 12.937 0.884 1.00 0.00 C ATOM 2687 C THR B 206 1.998 11.695 0.205 1.00 0.00 C ATOM 2688 O THR B 206 2.995 11.765 -0.515 1.00 0.00 O ATOM 2689 CB THR B 206 1.690 12.883 2.388 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.454 14.148 2.980 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.095 12.468 2.740 1.00 0.00 C ATOM 0 H THR B 206 -0.571 12.800 1.405 1.00 0.00 H new ATOM 0 HA THR B 206 1.952 13.815 0.487 1.00 0.00 H new ATOM 0 HB THR B 206 0.997 12.134 2.772 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.216 14.392 3.545 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.208 12.449 3.824 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.293 11.475 2.337 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.802 13.180 2.314 1.00 0.00 H new ATOM 2699 N PHE B 207 1.334 10.559 0.413 1.00 0.00 N ATOM 2700 CA PHE B 207 1.766 9.315 -0.214 1.00 0.00 C ATOM 2701 C PHE B 207 1.928 9.542 -1.710 1.00 0.00 C ATOM 2702 O PHE B 207 2.853 9.030 -2.336 1.00 0.00 O ATOM 2703 CB PHE B 207 0.757 8.196 0.046 1.00 0.00 C ATOM 2704 CG PHE B 207 1.003 6.950 -0.757 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.050 6.101 -0.437 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.188 6.628 -1.829 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.279 4.953 -1.170 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.412 5.482 -2.567 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.458 4.643 -2.237 1.00 0.00 C ATOM 0 H PHE B 207 0.506 10.476 1.003 1.00 0.00 H new ATOM 0 HA PHE B 207 2.720 9.011 0.216 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.777 7.942 1.106 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.244 8.566 -0.174 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.695 6.340 0.396 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.632 7.280 -2.091 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.098 4.299 -0.910 1.00 0.00 H new ATOM 0 HE2 PHE B 207 -0.230 5.242 -3.401 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.634 3.746 -2.812 1.00 0.00 H new ATOM 2719 N VAL B 208 1.023 10.340 -2.264 1.00 0.00 N ATOM 2720 CA VAL B 208 1.067 10.670 -3.677 1.00 0.00 C ATOM 2721 C VAL B 208 2.192 11.658 -3.954 1.00 0.00 C ATOM 2722 O VAL B 208 2.760 11.680 -5.045 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.272 11.271 -4.158 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.092 12.049 -5.457 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.314 10.177 -4.327 1.00 0.00 C ATOM 0 H VAL B 208 0.251 10.769 -1.753 1.00 0.00 H new ATOM 0 HA VAL B 208 1.248 9.745 -4.225 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.622 11.969 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.051 12.460 -5.771 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.617 12.862 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.287 11.382 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.252 10.617 -4.666 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.965 9.453 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.473 9.675 -3.372 1.00 0.00 H new ATOM 2735 N GLU B 209 2.509 12.483 -2.960 1.00 0.00 N ATOM 2736 CA GLU B 209 3.561 13.471 -3.114 1.00 0.00 C ATOM 2737 C GLU B 209 4.937 12.806 -3.062 1.00 0.00 C ATOM 2738 O GLU B 209 5.877 13.247 -3.725 1.00 0.00 O ATOM 2739 CB GLU B 209 3.428 14.557 -2.032 1.00 0.00 C ATOM 2740 CG GLU B 209 4.679 14.770 -1.187 1.00 0.00 C ATOM 2741 CD GLU B 209 4.575 15.989 -0.292 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.852 15.919 0.724 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.216 17.014 -0.608 1.00 0.00 O ATOM 0 H GLU B 209 2.054 12.484 -2.047 1.00 0.00 H new ATOM 0 HA GLU B 209 3.458 13.945 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.166 15.500 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.601 14.294 -1.373 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.853 13.886 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.543 14.878 -1.843 1.00 0.00 H new ATOM 2750 N LEU B 210 5.047 11.748 -2.265 1.00 0.00 N ATOM 2751 CA LEU B 210 6.305 11.027 -2.117 1.00 0.00 C ATOM 2752 C LEU B 210 6.432 9.904 -3.144 1.00 0.00 C ATOM 2753 O LEU B 210 7.510 9.670 -3.690 1.00 0.00 O ATOM 2754 CB LEU B 210 6.420 10.454 -0.703 1.00 0.00 C ATOM 2755 CG LEU B 210 6.175 11.458 0.426 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.255 10.768 1.779 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.174 12.606 0.345 1.00 0.00 C ATOM 0 H LEU B 210 4.278 11.371 -1.711 1.00 0.00 H new ATOM 0 HA LEU B 210 7.116 11.735 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.708 9.635 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.416 10.028 -0.580 1.00 0.00 H new ATOM 0 HG LEU B 210 5.172 11.870 0.312 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.078 11.497 2.570 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.500 9.984 1.833 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.244 10.328 1.905 1.00 0.00 H new ATOM 0 HD21 LEU B 210 6.985 13.310 1.155 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.187 12.214 0.434 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.065 13.116 -0.612 1.00 0.00 H new ATOM 2769 N TYR B 211 5.328 9.213 -3.402 1.00 0.00 N ATOM 2770 CA TYR B 211 5.326 8.113 -4.362 1.00 0.00 C ATOM 2771 C TYR B 211 4.888 8.584 -5.744 1.00 0.00 C ATOM 2772 O TYR B 211 5.461 8.185 -6.757 1.00 0.00 O ATOM 2773 CB TYR B 211 4.410 6.985 -3.881 1.00 0.00 C ATOM 2774 CG TYR B 211 4.889 6.314 -2.613 1.00 0.00 C ATOM 2775 CD1 TYR B 211 4.907 6.998 -1.404 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.322 4.995 -2.626 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.343 6.387 -0.244 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.761 4.376 -1.470 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.769 5.076 -0.282 1.00 0.00 C ATOM 2780 OH TYR B 211 6.202 4.463 0.872 1.00 0.00 O ATOM 0 H TYR B 211 4.425 9.393 -2.962 1.00 0.00 H new ATOM 0 HA TYR B 211 6.347 7.737 -4.437 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.410 7.386 -3.714 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.326 6.236 -4.669 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.574 8.025 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.316 4.443 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.350 6.933 0.688 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.096 3.350 -1.497 1.00 0.00 H new ATOM 0 HH TYR B 211 6.886 3.796 0.652 1.00 0.00 H new ATOM 2790 N GLY B 212 3.868 9.433 -5.777 1.00 0.00 N ATOM 2791 CA GLY B 212 3.371 9.943 -7.042 1.00 0.00 C ATOM 2792 C GLY B 212 4.318 10.942 -7.679 1.00 0.00 C ATOM 2793 O GLY B 212 5.540 10.687 -7.675 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.836 11.979 -8.183 1.00 0.00 O ATOM 0 H GLY B 212 3.376 9.777 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.211 9.111 -7.728 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.402 10.416 -6.884 1.00 0.00 H new TER 2798 GLY B 212