USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1491 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 TYR OH : rot 165:sc= -0.0297 USER MOD Set 1.2: A 97 MET CE :methyl -179:sc= -0.268 (180deg=-0.266) USER MOD Set 1.3: A 117 SER OG : rot 60:sc= 1.26 USER MOD Set 1.4: B 182 TYR OH : rot -97:sc= 1.99 USER MOD Set 2.1: A 111 HIS : no HD1:sc= -0.067 X(o=-1.2,f=-1.6) USER MOD Set 2.2: A 113 ASN : amide:sc= -1.09 K(o=-1.2,f=-2.7!) USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= -1.43! USER MOD Set 3.2: A 56 CYS SG : rot -90:sc= 1.33 USER MOD Set 4.1: A 20 HIS : no HE2:sc= -4.37! C(o=-6.9!,f=-26!) USER MOD Set 4.2: A 38 CYS SG : rot 51:sc= -2.54! USER MOD Single : A 13 GLN : amide:sc= -0.682 K(o=-0.68,f=-1.3!) USER MOD Single : A 15 LYS NZ :NH3+ 151:sc= -0.643 (180deg=-1.94) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -5.43! C(o=-5.4!,f=-11!) USER MOD Single : A 19 HIS : no HE2:sc= -2.93 K(o=-2.9,f=-6.8!) USER MOD Single : A 23 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 25 GLN :FLIP amide:sc= -1.76! C(o=-2.7!,f=-1.8!) USER MOD Single : A 27 HIS : no HD1:sc= -0.67 K(o=-0.67,f=-4.4!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 165:sc= 0 USER MOD Single : A 41 TYR OH : rot 46:sc= 0.039 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -2.83 K(o=-2.8,f=-7.8!) USER MOD Single : A 45 THR OG1 : rot 176:sc= -0.38 USER MOD Single : A 47 MET CE :methyl -161:sc= -0.15 (180deg=-1.38!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -22:sc= 0.583 USER MOD Single : A 52 LYS NZ :NH3+ -156:sc= -0.137 (180deg=-0.847) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= -2.09 (180deg=-2.14) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -3.04 K(o=-3,f=-6.2!) USER MOD Single : A 71 LYS NZ :NH3+ -159:sc= -0.04 (180deg=-0.477) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc=-0.00954 K(o=-0.0095,f=-1.6!) USER MOD Single : A 77 ASN : amide:sc= -2.8! C(o=-2.8!,f=-12!) USER MOD Single : A 81 THR OG1 : rot -94:sc= 0.716 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -3.97! C(o=-4!,f=-8.2!) USER MOD Single : A 92 ASN : amide:sc= -0.0565 K(o=-0.056,f=-0.91) USER MOD Single : A 96 LYS NZ :NH3+ 159:sc=-0.000618 (180deg=-0.605) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl 160:sc= -0.622 (180deg=-1.43) USER MOD Single : A 116 LYS NZ :NH3+ 159:sc= -0.0933 (180deg=-0.821) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.857 USER MOD Single : A 122 SER OG : rot -82:sc= 1.03 USER MOD Single : A 129 THR OG1 : rot -27:sc= 0.788 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 138 ASN : amide:sc= -1.17 X(o=-1.2,f=-1) USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0147) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 165:sc= -0.433 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0405 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-9.7!) USER MOD Single : A 154 ASN :FLIP amide:sc= 0.841 F(o=-1.5!,f=0.84) USER MOD Single : A 155 CYS SG : rot 85:sc= -0.0829! USER MOD Single : A 157 LYS NZ :NH3+ -157:sc= -0.274 (180deg=-1.71) USER MOD Single : A 158 ASN : amide:sc= -0.58 K(o=-0.58,f=-3.3!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 155 THR OG1 : rot -109:sc= -1.04 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 9.550 14.881 -12.494 1.00 0.00 N ATOM 38 CA LEU A 4 9.165 13.747 -13.326 1.00 0.00 C ATOM 39 C LEU A 4 8.153 14.179 -14.382 1.00 0.00 C ATOM 40 O LEU A 4 7.355 15.091 -14.158 1.00 0.00 O ATOM 41 CB LEU A 4 8.558 12.642 -12.459 1.00 0.00 C ATOM 42 CG LEU A 4 9.564 12.214 -11.388 1.00 0.00 C ATOM 43 CD1 LEU A 4 8.897 11.186 -10.468 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.813 11.603 -12.053 1.00 0.00 C ATOM 0 HA LEU A 4 10.057 13.368 -13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.641 12.998 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.287 11.788 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 4 9.874 13.080 -10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.604 10.873 -9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.023 11.634 -9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.589 10.319 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.524 11.301 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.523 10.732 -12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.277 12.343 -12.705 1.00 0.00 H new ATOM 56 N ALA A 5 8.193 13.521 -15.534 1.00 0.00 N ATOM 57 CA ALA A 5 7.276 13.848 -16.618 1.00 0.00 C ATOM 58 C ALA A 5 5.889 13.242 -16.347 1.00 0.00 C ATOM 59 O ALA A 5 5.774 12.218 -15.673 1.00 0.00 O ATOM 60 CB ALA A 5 7.841 13.316 -17.944 1.00 0.00 C ATOM 0 H ALA A 5 8.845 12.764 -15.741 1.00 0.00 H new ATOM 0 HA ALA A 5 7.169 14.931 -16.682 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.156 13.560 -18.756 1.00 0.00 H new ATOM 0 HB2 ALA A 5 8.810 13.776 -18.137 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.959 12.234 -17.881 1.00 0.00 H new ATOM 66 N PRO A 6 4.841 13.851 -16.859 1.00 0.00 N ATOM 67 CA PRO A 6 3.444 13.351 -16.662 1.00 0.00 C ATOM 68 C PRO A 6 3.229 12.001 -17.347 1.00 0.00 C ATOM 69 O PRO A 6 3.820 11.727 -18.393 1.00 0.00 O ATOM 70 CB PRO A 6 2.571 14.449 -17.295 1.00 0.00 C ATOM 71 CG PRO A 6 3.462 15.128 -18.282 1.00 0.00 C ATOM 72 CD PRO A 6 4.866 15.072 -17.681 1.00 0.00 C ATOM 0 HA PRO A 6 3.205 13.177 -15.613 1.00 0.00 H new ATOM 0 HB2 PRO A 6 1.693 14.024 -17.782 1.00 0.00 H new ATOM 0 HB3 PRO A 6 2.210 15.149 -16.542 1.00 0.00 H new ATOM 0 HG2 PRO A 6 3.430 14.625 -19.249 1.00 0.00 H new ATOM 0 HG3 PRO A 6 3.148 16.159 -18.448 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.632 15.019 -18.455 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.081 15.956 -17.080 1.00 0.00 H new ATOM 80 N LEU A 7 2.384 11.158 -16.755 1.00 0.00 N ATOM 81 CA LEU A 7 2.111 9.838 -17.322 1.00 0.00 C ATOM 82 C LEU A 7 0.788 9.845 -18.104 1.00 0.00 C ATOM 83 O LEU A 7 -0.157 10.539 -17.722 1.00 0.00 O ATOM 84 CB LEU A 7 2.029 8.800 -16.200 1.00 0.00 C ATOM 85 CG LEU A 7 3.362 8.739 -15.445 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.170 7.919 -14.166 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.447 8.087 -16.325 1.00 0.00 C ATOM 0 H LEU A 7 1.881 11.362 -15.892 1.00 0.00 H new ATOM 0 HA LEU A 7 2.922 9.583 -18.004 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.224 9.058 -15.513 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.792 7.821 -16.616 1.00 0.00 H new ATOM 0 HG LEU A 7 3.682 9.750 -15.194 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.113 7.869 -13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.414 8.393 -13.540 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.847 6.911 -14.425 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.388 8.051 -15.776 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.142 7.075 -16.589 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.580 8.674 -17.234 1.00 0.00 H new ATOM 99 N PRO A 8 0.698 9.099 -19.185 1.00 0.00 N ATOM 100 CA PRO A 8 -0.542 9.034 -20.024 1.00 0.00 C ATOM 101 C PRO A 8 -1.723 8.407 -19.276 1.00 0.00 C ATOM 102 O PRO A 8 -1.548 7.833 -18.202 1.00 0.00 O ATOM 103 CB PRO A 8 -0.119 8.170 -21.231 1.00 0.00 C ATOM 104 CG PRO A 8 1.059 7.381 -20.765 1.00 0.00 C ATOM 105 CD PRO A 8 1.767 8.241 -19.729 1.00 0.00 C ATOM 0 HA PRO A 8 -0.896 10.025 -20.309 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.930 7.514 -21.547 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.140 8.793 -22.087 1.00 0.00 H new ATOM 0 HG2 PRO A 8 0.744 6.431 -20.332 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.724 7.148 -21.596 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.225 7.631 -18.950 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.564 8.833 -20.179 1.00 0.00 H new ATOM 113 N PRO A 9 -2.914 8.495 -19.829 1.00 0.00 N ATOM 114 CA PRO A 9 -4.127 7.904 -19.195 1.00 0.00 C ATOM 115 C PRO A 9 -3.857 6.491 -18.684 1.00 0.00 C ATOM 116 O PRO A 9 -3.150 5.716 -19.330 1.00 0.00 O ATOM 117 CB PRO A 9 -5.148 7.876 -20.337 1.00 0.00 C ATOM 118 CG PRO A 9 -4.758 9.000 -21.244 1.00 0.00 C ATOM 119 CD PRO A 9 -3.239 9.184 -21.093 1.00 0.00 C ATOM 0 HA PRO A 9 -4.463 8.472 -18.328 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -5.125 6.921 -20.862 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -6.162 8.008 -19.961 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.019 8.772 -22.277 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.287 9.915 -20.976 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.700 8.748 -21.934 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.968 10.239 -21.053 1.00 0.00 H new ATOM 127 N LEU A 10 -4.408 6.166 -17.515 1.00 0.00 N ATOM 128 CA LEU A 10 -4.197 4.851 -16.925 1.00 0.00 C ATOM 129 C LEU A 10 -5.346 3.892 -17.277 1.00 0.00 C ATOM 130 O LEU A 10 -6.480 4.112 -16.849 1.00 0.00 O ATOM 131 CB LEU A 10 -4.098 4.970 -15.399 1.00 0.00 C ATOM 132 CG LEU A 10 -3.816 3.576 -14.781 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.717 3.680 -13.722 1.00 0.00 C ATOM 134 CD2 LEU A 10 -5.084 3.013 -14.125 1.00 0.00 C ATOM 0 H LEU A 10 -4.998 6.790 -16.965 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.268 4.451 -17.330 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.302 5.665 -15.130 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.026 5.376 -14.996 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.494 2.910 -15.582 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.528 2.695 -13.296 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.804 4.058 -14.181 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.035 4.362 -12.933 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.868 2.034 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.417 3.689 -13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.869 2.915 -14.875 1.00 0.00 H new ATOM 146 N PRO A 11 -5.100 2.839 -18.041 1.00 0.00 N ATOM 147 CA PRO A 11 -6.176 1.871 -18.417 1.00 0.00 C ATOM 148 C PRO A 11 -6.569 0.965 -17.249 1.00 0.00 C ATOM 149 O PRO A 11 -5.749 0.665 -16.381 1.00 0.00 O ATOM 150 CB PRO A 11 -5.563 1.075 -19.578 1.00 0.00 C ATOM 151 CG PRO A 11 -4.087 1.109 -19.333 1.00 0.00 C ATOM 152 CD PRO A 11 -3.797 2.440 -18.624 1.00 0.00 C ATOM 0 HA PRO A 11 -7.104 2.370 -18.696 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.937 0.051 -19.596 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -5.814 1.523 -20.540 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -3.776 0.265 -18.717 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.536 1.040 -20.271 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -3.036 2.322 -17.853 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.428 3.190 -19.323 1.00 0.00 H new ATOM 160 N ALA A 12 -7.830 0.534 -17.237 1.00 0.00 N ATOM 161 CA ALA A 12 -8.329 -0.332 -16.175 1.00 0.00 C ATOM 162 C ALA A 12 -7.405 -1.529 -15.993 1.00 0.00 C ATOM 163 O ALA A 12 -7.413 -2.182 -14.950 1.00 0.00 O ATOM 164 CB ALA A 12 -9.744 -0.816 -16.513 1.00 0.00 C ATOM 0 H ALA A 12 -8.521 0.771 -17.949 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.358 0.237 -15.246 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.108 -1.462 -15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.407 0.043 -16.616 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.724 -1.373 -17.450 1.00 0.00 H new ATOM 170 N GLN A 13 -6.614 -1.813 -17.021 1.00 0.00 N ATOM 171 CA GLN A 13 -5.691 -2.937 -16.973 1.00 0.00 C ATOM 172 C GLN A 13 -4.804 -2.854 -15.733 1.00 0.00 C ATOM 173 O GLN A 13 -4.456 -3.878 -15.146 1.00 0.00 O ATOM 174 CB GLN A 13 -4.808 -2.948 -18.225 1.00 0.00 C ATOM 175 CG GLN A 13 -5.682 -3.150 -19.463 1.00 0.00 C ATOM 176 CD GLN A 13 -4.809 -3.257 -20.708 1.00 0.00 C ATOM 177 OE1 GLN A 13 -3.852 -4.031 -20.731 1.00 0.00 O ATOM 178 NE2 GLN A 13 -5.080 -2.519 -21.749 1.00 0.00 N ATOM 0 H GLN A 13 -6.594 -1.283 -17.892 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.277 -3.855 -16.930 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.258 -2.010 -18.304 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.069 -3.746 -18.155 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.282 -4.053 -19.351 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -6.377 -2.317 -19.567 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -5.874 -1.878 -21.727 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -4.498 -2.583 -22.585 1.00 0.00 H new ATOM 187 N PHE A 14 -4.436 -1.632 -15.342 1.00 0.00 N ATOM 188 CA PHE A 14 -3.577 -1.430 -14.169 1.00 0.00 C ATOM 189 C PHE A 14 -4.359 -0.799 -13.021 1.00 0.00 C ATOM 190 O PHE A 14 -3.827 0.008 -12.259 1.00 0.00 O ATOM 191 CB PHE A 14 -2.388 -0.536 -14.538 1.00 0.00 C ATOM 192 CG PHE A 14 -1.587 -1.187 -15.650 1.00 0.00 C ATOM 193 CD1 PHE A 14 -1.016 -2.459 -15.465 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.426 -0.526 -16.876 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.288 -3.059 -16.501 1.00 0.00 C ATOM 196 CE2 PHE A 14 -0.700 -1.129 -17.909 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.133 -2.395 -17.720 1.00 0.00 C ATOM 0 H PHE A 14 -4.716 -0.773 -15.815 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.212 -2.404 -13.843 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.742 0.444 -14.857 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.755 -0.377 -13.665 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.139 -2.974 -14.524 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.863 0.450 -17.023 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.153 -4.034 -16.357 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.577 -0.618 -18.852 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.426 -2.860 -18.519 1.00 0.00 H new ATOM 207 N LYS A 15 -5.620 -1.188 -12.895 1.00 0.00 N ATOM 208 CA LYS A 15 -6.463 -0.670 -11.829 1.00 0.00 C ATOM 209 C LYS A 15 -6.002 -1.185 -10.468 1.00 0.00 C ATOM 210 O LYS A 15 -6.171 -0.514 -9.451 1.00 0.00 O ATOM 211 CB LYS A 15 -7.929 -1.053 -12.083 1.00 0.00 C ATOM 212 CG LYS A 15 -8.807 -0.532 -10.943 1.00 0.00 C ATOM 213 CD LYS A 15 -10.279 -0.800 -11.261 1.00 0.00 C ATOM 214 CE LYS A 15 -11.147 -0.378 -10.071 1.00 0.00 C ATOM 215 NZ LYS A 15 -10.722 0.966 -9.589 1.00 0.00 N ATOM 0 H LYS A 15 -6.079 -1.856 -13.514 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.379 0.417 -11.821 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.264 -0.635 -13.032 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.023 -2.136 -12.161 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.533 -1.020 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.644 0.537 -10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.575 -0.249 -12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.428 -1.858 -11.476 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.196 -0.354 -10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.058 -1.108 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.536 1.457 -9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.974 0.858 -8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.359 1.523 -10.389 1.00 0.00 H new ATOM 229 N SER A 16 -5.436 -2.387 -10.448 1.00 0.00 N ATOM 230 CA SER A 16 -4.973 -2.977 -9.195 1.00 0.00 C ATOM 231 C SER A 16 -3.809 -2.189 -8.596 1.00 0.00 C ATOM 232 O SER A 16 -3.809 -1.876 -7.404 1.00 0.00 O ATOM 233 CB SER A 16 -4.531 -4.414 -9.449 1.00 0.00 C ATOM 234 OG SER A 16 -5.626 -5.151 -9.976 1.00 0.00 O ATOM 0 H SER A 16 -5.287 -2.967 -11.274 1.00 0.00 H new ATOM 0 HA SER A 16 -5.799 -2.951 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.694 -4.432 -10.148 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.182 -4.870 -8.522 1.00 0.00 H new ATOM 0 HG SER A 16 -5.348 -6.076 -10.143 1.00 0.00 H new ATOM 240 N ILE A 17 -2.812 -1.886 -9.427 1.00 0.00 N ATOM 241 CA ILE A 17 -1.633 -1.153 -8.966 1.00 0.00 C ATOM 242 C ILE A 17 -1.916 0.337 -8.919 1.00 0.00 C ATOM 243 O ILE A 17 -1.151 1.112 -8.343 1.00 0.00 O ATOM 244 CB ILE A 17 -0.439 -1.420 -9.893 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.766 -0.993 -11.339 1.00 0.00 C ATOM 246 CG2 ILE A 17 -0.135 -2.913 -9.882 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.511 -0.988 -12.205 1.00 0.00 C ATOM 0 H ILE A 17 -2.796 -2.135 -10.416 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.390 -1.500 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 17 0.418 -0.846 -9.539 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.500 -1.675 -11.768 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.215 0.000 -11.338 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.712 -3.117 -10.537 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.108 -3.227 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.007 -3.464 -10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.260 -0.684 -13.221 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.233 -0.288 -11.785 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.943 -1.988 -12.222 1.00 0.00 H new ATOM 259 N GLN A 18 -3.009 0.736 -9.547 1.00 0.00 N ATOM 260 CA GLN A 18 -3.369 2.139 -9.588 1.00 0.00 C ATOM 261 C GLN A 18 -3.360 2.740 -8.187 1.00 0.00 C ATOM 262 O GLN A 18 -2.888 3.856 -7.989 1.00 0.00 O ATOM 263 CB GLN A 18 -4.754 2.301 -10.225 1.00 0.00 C ATOM 264 CG GLN A 18 -5.174 3.779 -10.203 1.00 0.00 C ATOM 265 CD GLN A 18 -5.831 4.131 -8.868 1.00 0.00 C ATOM 266 OE1 GLN A 18 -5.925 3.287 -7.977 1.00 0.00 O ATOM 267 NE2 GLN A 18 -6.302 5.337 -8.681 1.00 0.00 N ATOM 0 H GLN A 18 -3.656 0.113 -10.031 1.00 0.00 H new ATOM 0 HA GLN A 18 -2.633 2.670 -10.191 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -4.736 1.935 -11.252 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.484 1.699 -9.685 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -4.302 4.413 -10.364 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -5.868 3.978 -11.020 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -6.223 6.035 -9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -6.748 5.579 -7.796 1.00 0.00 H new ATOM 276 N HIS A 19 -3.871 1.992 -7.219 1.00 0.00 N ATOM 277 CA HIS A 19 -3.912 2.459 -5.838 1.00 0.00 C ATOM 278 C HIS A 19 -2.511 2.829 -5.350 1.00 0.00 C ATOM 279 O HIS A 19 -2.334 3.820 -4.639 1.00 0.00 O ATOM 280 CB HIS A 19 -4.507 1.345 -4.943 1.00 0.00 C ATOM 281 CG HIS A 19 -5.957 1.622 -4.643 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.340 2.385 -3.554 1.00 0.00 N ATOM 283 CD2 HIS A 19 -7.121 1.257 -5.275 1.00 0.00 C ATOM 284 CE1 HIS A 19 -7.680 2.455 -3.558 1.00 0.00 C ATOM 285 NE2 HIS A 19 -8.206 1.784 -4.587 1.00 0.00 N ATOM 0 H HIS A 19 -4.262 1.061 -7.363 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.537 3.350 -5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.411 0.381 -5.442 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.944 1.280 -4.012 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -5.716 2.816 -2.872 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.183 0.654 -6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.262 2.988 -2.820 1.00 0.00 H new ATOM 293 N HIS A 20 -1.529 2.038 -5.744 1.00 0.00 N ATOM 294 CA HIS A 20 -0.155 2.301 -5.350 1.00 0.00 C ATOM 295 C HIS A 20 0.368 3.570 -6.029 1.00 0.00 C ATOM 296 O HIS A 20 1.130 4.328 -5.434 1.00 0.00 O ATOM 297 CB HIS A 20 0.739 1.080 -5.686 1.00 0.00 C ATOM 298 CG HIS A 20 1.260 0.455 -4.412 1.00 0.00 C ATOM 299 ND1 HIS A 20 1.835 1.219 -3.408 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.302 -0.843 -3.963 1.00 0.00 C ATOM 301 CE1 HIS A 20 2.195 0.385 -2.417 1.00 0.00 C ATOM 302 NE2 HIS A 20 1.893 -0.883 -2.703 1.00 0.00 N ATOM 0 H HIS A 20 -1.655 1.214 -6.332 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.124 2.463 -4.273 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.168 0.346 -6.254 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.573 1.391 -6.315 1.00 0.00 H new ATOM 0 HD1 HIS A 20 1.962 2.231 -3.419 1.00 0.00 H new ATOM 0 HD2 HIS A 20 0.933 -1.701 -4.505 1.00 0.00 H new ATOM 0 HE1 HIS A 20 2.671 0.703 -1.501 1.00 0.00 H new ATOM 310 N LEU A 21 -0.023 3.779 -7.279 1.00 0.00 N ATOM 311 CA LEU A 21 0.445 4.949 -8.018 1.00 0.00 C ATOM 312 C LEU A 21 -0.008 6.239 -7.343 1.00 0.00 C ATOM 313 O LEU A 21 0.770 7.186 -7.215 1.00 0.00 O ATOM 314 CB LEU A 21 -0.114 4.916 -9.439 1.00 0.00 C ATOM 315 CG LEU A 21 0.327 3.621 -10.146 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.253 3.588 -11.563 1.00 0.00 C ATOM 317 CD2 LEU A 21 1.861 3.538 -10.214 1.00 0.00 C ATOM 0 H LEU A 21 -0.652 3.166 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 21 1.535 4.923 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.202 4.974 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.238 5.783 -9.998 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.043 2.768 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.060 2.671 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.341 3.620 -11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.109 4.449 -12.125 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.154 2.616 -10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.247 4.393 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.271 3.546 -9.204 1.00 0.00 H new ATOM 329 N ARG A 22 -1.267 6.279 -6.919 1.00 0.00 N ATOM 330 CA ARG A 22 -1.796 7.473 -6.269 1.00 0.00 C ATOM 331 C ARG A 22 -1.098 7.696 -4.933 1.00 0.00 C ATOM 332 O ARG A 22 -0.737 8.826 -4.573 1.00 0.00 O ATOM 333 CB ARG A 22 -3.297 7.310 -6.043 1.00 0.00 C ATOM 334 CG ARG A 22 -3.980 6.940 -7.366 1.00 0.00 C ATOM 335 CD ARG A 22 -3.722 8.009 -8.436 1.00 0.00 C ATOM 336 NE ARG A 22 -2.516 7.686 -9.191 1.00 0.00 N ATOM 337 CZ ARG A 22 -2.320 8.167 -10.416 1.00 0.00 C ATOM 338 NH1 ARG A 22 -3.232 8.913 -10.977 1.00 0.00 N ATOM 339 NH2 ARG A 22 -1.218 7.889 -11.056 1.00 0.00 N ATOM 0 H ARG A 22 -1.932 5.511 -7.012 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.616 8.336 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.481 6.536 -5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.719 8.236 -5.651 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.609 5.976 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.053 6.831 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.576 8.072 -9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.614 8.986 -7.965 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.810 7.080 -8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.095 9.127 -10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -3.082 9.282 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -0.507 7.303 -10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.067 8.257 -11.995 1.00 0.00 H new ATOM 353 N THR A 23 -0.903 6.603 -4.203 1.00 0.00 N ATOM 354 CA THR A 23 -0.241 6.669 -2.911 1.00 0.00 C ATOM 355 C THR A 23 1.186 7.170 -3.085 1.00 0.00 C ATOM 356 O THR A 23 1.657 8.008 -2.318 1.00 0.00 O ATOM 357 CB THR A 23 -0.235 5.286 -2.255 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.562 4.777 -2.212 1.00 0.00 O ATOM 359 CG2 THR A 23 0.320 5.389 -0.835 1.00 0.00 C ATOM 0 H THR A 23 -1.193 5.667 -4.484 1.00 0.00 H new ATOM 0 HA THR A 23 -0.784 7.362 -2.268 1.00 0.00 H new ATOM 0 HB THR A 23 0.395 4.614 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.836 4.500 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.322 4.402 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.339 5.776 -0.870 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.304 6.063 -0.248 1.00 0.00 H new ATOM 367 N ALA A 24 1.868 6.653 -4.100 1.00 0.00 N ATOM 368 CA ALA A 24 3.240 7.060 -4.366 1.00 0.00 C ATOM 369 C ALA A 24 3.309 8.553 -4.661 1.00 0.00 C ATOM 370 O ALA A 24 4.130 9.264 -4.095 1.00 0.00 O ATOM 371 CB ALA A 24 3.798 6.278 -5.558 1.00 0.00 C ATOM 0 H ALA A 24 1.497 5.957 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 24 3.838 6.847 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.825 6.590 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.778 5.211 -5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.189 6.476 -6.440 1.00 0.00 H new ATOM 377 N GLN A 25 2.440 9.020 -5.551 1.00 0.00 N ATOM 378 CA GLN A 25 2.426 10.432 -5.917 1.00 0.00 C ATOM 379 C GLN A 25 2.399 11.312 -4.670 1.00 0.00 C ATOM 380 O GLN A 25 3.149 12.285 -4.574 1.00 0.00 O ATOM 381 CB GLN A 25 1.197 10.736 -6.782 1.00 0.00 C ATOM 382 CG GLN A 25 1.407 10.193 -8.199 1.00 0.00 C ATOM 383 CD GLN A 25 2.393 11.078 -8.955 1.00 0.00 C ATOM 384 OE1 GLN A 25 3.103 10.572 -9.926 1.00 0.00 O flip ATOM 385 NE2 GLN A 25 2.511 12.269 -8.659 1.00 0.00 N flip ATOM 0 H GLN A 25 1.743 8.449 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 25 3.333 10.648 -6.481 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.309 10.285 -6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 25 1.024 11.812 -6.818 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.783 9.171 -8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.455 10.159 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 25 1.955 12.663 -7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.164 12.860 -9.173 1.00 0.00 H new ATOM 394 N GLU A 26 1.534 10.969 -3.721 1.00 0.00 N ATOM 395 CA GLU A 26 1.433 11.750 -2.489 1.00 0.00 C ATOM 396 C GLU A 26 2.685 11.556 -1.621 1.00 0.00 C ATOM 397 O GLU A 26 3.318 12.528 -1.188 1.00 0.00 O ATOM 398 CB GLU A 26 0.166 11.309 -1.714 1.00 0.00 C ATOM 399 CG GLU A 26 -0.957 12.341 -1.895 1.00 0.00 C ATOM 400 CD GLU A 26 -0.618 13.614 -1.128 1.00 0.00 C ATOM 401 OE1 GLU A 26 0.339 13.589 -0.370 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.313 14.598 -1.315 1.00 0.00 O ATOM 0 H GLU A 26 0.902 10.170 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 26 1.358 12.808 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.166 10.334 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.400 11.198 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.088 12.567 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.901 11.931 -1.537 1.00 0.00 H new ATOM 409 N HIS A 27 3.026 10.298 -1.366 1.00 0.00 N ATOM 410 CA HIS A 27 4.190 9.984 -0.545 1.00 0.00 C ATOM 411 C HIS A 27 5.455 10.537 -1.196 1.00 0.00 C ATOM 412 O HIS A 27 6.445 10.803 -0.517 1.00 0.00 O ATOM 413 CB HIS A 27 4.300 8.458 -0.359 1.00 0.00 C ATOM 414 CG HIS A 27 3.582 8.036 0.902 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.515 7.155 0.885 1.00 0.00 N ATOM 416 CD2 HIS A 27 3.768 8.372 2.223 1.00 0.00 C ATOM 417 CE1 HIS A 27 2.102 6.990 2.154 1.00 0.00 C ATOM 418 NE2 HIS A 27 2.831 7.709 3.012 1.00 0.00 N ATOM 0 H HIS A 27 2.518 9.484 -1.713 1.00 0.00 H new ATOM 0 HA HIS A 27 4.075 10.449 0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.870 7.947 -1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.348 8.165 -0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.526 9.047 2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.280 6.353 2.445 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.725 7.761 4.025 1.00 0.00 H new ATOM 426 N ASP A 28 5.420 10.714 -2.510 1.00 0.00 N ATOM 427 CA ASP A 28 6.572 11.248 -3.224 1.00 0.00 C ATOM 428 C ASP A 28 6.899 12.646 -2.724 1.00 0.00 C ATOM 429 O ASP A 28 8.067 12.996 -2.550 1.00 0.00 O ATOM 430 CB ASP A 28 6.285 11.301 -4.726 1.00 0.00 C ATOM 431 CG ASP A 28 7.560 11.636 -5.491 1.00 0.00 C ATOM 432 OD1 ASP A 28 8.624 11.261 -5.025 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.454 12.260 -6.534 1.00 0.00 O ATOM 0 H ASP A 28 4.615 10.498 -3.098 1.00 0.00 H new ATOM 0 HA ASP A 28 7.424 10.592 -3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.891 10.342 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.521 12.050 -4.932 1.00 0.00 H new ATOM 438 N LYS A 29 5.866 13.445 -2.496 1.00 0.00 N ATOM 439 CA LYS A 29 6.070 14.803 -2.018 1.00 0.00 C ATOM 440 C LYS A 29 6.674 14.784 -0.616 1.00 0.00 C ATOM 441 O LYS A 29 7.599 15.542 -0.318 1.00 0.00 O ATOM 442 CB LYS A 29 4.735 15.566 -1.994 1.00 0.00 C ATOM 443 CG LYS A 29 4.998 17.083 -2.068 1.00 0.00 C ATOM 444 CD LYS A 29 5.074 17.519 -3.537 1.00 0.00 C ATOM 445 CE LYS A 29 5.413 19.006 -3.623 1.00 0.00 C ATOM 446 NZ LYS A 29 5.468 19.411 -5.056 1.00 0.00 N ATOM 0 H LYS A 29 4.890 13.180 -2.632 1.00 0.00 H new ATOM 0 HA LYS A 29 6.757 15.308 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.113 15.254 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.186 15.327 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.203 17.626 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 29 5.929 17.327 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.831 16.934 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.123 17.325 -4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.663 19.594 -3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.370 19.202 -3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.699 20.423 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.199 18.857 -5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.545 19.236 -5.502 1.00 0.00 H new ATOM 460 N ARG A 30 6.132 13.922 0.247 1.00 0.00 N ATOM 461 CA ARG A 30 6.622 13.823 1.620 1.00 0.00 C ATOM 462 C ARG A 30 7.837 12.899 1.711 1.00 0.00 C ATOM 463 O ARG A 30 8.934 13.335 2.058 1.00 0.00 O ATOM 464 CB ARG A 30 5.515 13.288 2.541 1.00 0.00 C ATOM 465 CG ARG A 30 5.892 13.533 4.016 1.00 0.00 C ATOM 466 CD ARG A 30 5.423 14.925 4.460 1.00 0.00 C ATOM 467 NE ARG A 30 5.818 15.175 5.840 1.00 0.00 N ATOM 468 CZ ARG A 30 5.236 16.132 6.553 1.00 0.00 C ATOM 469 NH1 ARG A 30 4.292 16.855 6.016 1.00 0.00 N ATOM 470 NH2 ARG A 30 5.605 16.349 7.786 1.00 0.00 N ATOM 0 H ARG A 30 5.363 13.290 0.022 1.00 0.00 H new ATOM 0 HA ARG A 30 6.917 14.823 1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.570 13.781 2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.369 12.222 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.436 12.770 4.647 1.00 0.00 H new ATOM 0 HG3 ARG A 30 6.971 13.448 4.142 1.00 0.00 H new ATOM 0 HD2 ARG A 30 5.852 15.686 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.340 14.999 4.366 1.00 0.00 H new ATOM 0 HE ARG A 30 6.552 14.607 6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.004 16.684 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.842 17.591 6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.343 15.783 8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.156 17.085 8.331 1.00 0.00 H new ATOM 484 N ASP A 31 7.630 11.615 1.410 1.00 0.00 N ATOM 485 CA ASP A 31 8.709 10.621 1.475 1.00 0.00 C ATOM 486 C ASP A 31 9.047 10.085 0.071 1.00 0.00 C ATOM 487 O ASP A 31 8.296 9.265 -0.475 1.00 0.00 O ATOM 488 CB ASP A 31 8.281 9.465 2.380 1.00 0.00 C ATOM 489 CG ASP A 31 7.726 10.022 3.686 1.00 0.00 C ATOM 490 OD1 ASP A 31 8.508 10.218 4.602 1.00 0.00 O ATOM 491 OD2 ASP A 31 6.530 10.254 3.745 1.00 0.00 O ATOM 0 H ASP A 31 6.728 11.238 1.119 1.00 0.00 H new ATOM 0 HA ASP A 31 9.600 11.099 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.526 8.858 1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.131 8.813 2.582 1.00 0.00 H new ATOM 496 N PRO A 32 10.134 10.532 -0.543 1.00 0.00 N ATOM 497 CA PRO A 32 10.505 10.075 -1.915 1.00 0.00 C ATOM 498 C PRO A 32 10.976 8.624 -1.932 1.00 0.00 C ATOM 499 O PRO A 32 10.842 7.929 -2.937 1.00 0.00 O ATOM 500 CB PRO A 32 11.624 11.039 -2.345 1.00 0.00 C ATOM 501 CG PRO A 32 12.227 11.544 -1.074 1.00 0.00 C ATOM 502 CD PRO A 32 11.127 11.497 -0.008 1.00 0.00 C ATOM 0 HA PRO A 32 9.653 10.095 -2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.368 10.529 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.227 11.859 -2.944 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.077 10.929 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 32 12.599 12.561 -1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.520 11.170 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.682 12.480 0.147 1.00 0.00 H new ATOM 510 N VAL A 33 11.534 8.181 -0.815 1.00 0.00 N ATOM 511 CA VAL A 33 12.031 6.814 -0.710 1.00 0.00 C ATOM 512 C VAL A 33 10.890 5.811 -0.869 1.00 0.00 C ATOM 513 O VAL A 33 11.007 4.827 -1.611 1.00 0.00 O ATOM 514 CB VAL A 33 12.691 6.614 0.656 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.224 5.187 0.764 1.00 0.00 C ATOM 516 CG2 VAL A 33 13.847 7.601 0.823 1.00 0.00 C ATOM 0 H VAL A 33 11.654 8.743 0.028 1.00 0.00 H new ATOM 0 HA VAL A 33 12.759 6.648 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 33 11.952 6.788 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.694 5.047 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.400 4.482 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.959 5.013 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.313 7.454 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.585 7.433 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.468 8.621 0.752 1.00 0.00 H new ATOM 526 N VAL A 34 9.791 6.060 -0.163 1.00 0.00 N ATOM 527 CA VAL A 34 8.640 5.169 -0.225 1.00 0.00 C ATOM 528 C VAL A 34 8.053 5.165 -1.628 1.00 0.00 C ATOM 529 O VAL A 34 7.743 4.110 -2.182 1.00 0.00 O ATOM 530 CB VAL A 34 7.575 5.620 0.777 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.374 4.673 0.705 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.158 5.602 2.192 1.00 0.00 C ATOM 0 H VAL A 34 9.674 6.864 0.453 1.00 0.00 H new ATOM 0 HA VAL A 34 8.966 4.160 0.026 1.00 0.00 H new ATOM 0 HB VAL A 34 7.255 6.633 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.615 4.993 1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.956 4.691 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.695 3.660 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.397 5.924 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.482 4.591 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.011 6.279 2.243 1.00 0.00 H new ATOM 542 N ALA A 35 7.903 6.352 -2.203 1.00 0.00 N ATOM 543 CA ALA A 35 7.346 6.457 -3.545 1.00 0.00 C ATOM 544 C ALA A 35 8.250 5.767 -4.562 1.00 0.00 C ATOM 545 O ALA A 35 7.769 5.154 -5.514 1.00 0.00 O ATOM 546 CB ALA A 35 7.169 7.925 -3.924 1.00 0.00 C ATOM 0 H ALA A 35 8.154 7.241 -1.770 1.00 0.00 H new ATOM 0 HA ALA A 35 6.375 5.962 -3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.752 7.994 -4.929 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.492 8.404 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.136 8.427 -3.897 1.00 0.00 H new ATOM 552 N TYR A 36 9.560 5.872 -4.361 1.00 0.00 N ATOM 553 CA TYR A 36 10.514 5.254 -5.278 1.00 0.00 C ATOM 554 C TYR A 36 10.274 3.750 -5.382 1.00 0.00 C ATOM 555 O TYR A 36 10.070 3.210 -6.477 1.00 0.00 O ATOM 556 CB TYR A 36 11.933 5.496 -4.765 1.00 0.00 C ATOM 557 CG TYR A 36 12.917 4.776 -5.650 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.428 5.415 -6.781 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.315 3.467 -5.340 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.337 4.749 -7.610 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.226 2.802 -6.168 1.00 0.00 C ATOM 562 CZ TYR A 36 14.738 3.442 -7.302 1.00 0.00 C ATOM 563 OH TYR A 36 15.633 2.787 -8.122 1.00 0.00 O ATOM 0 H TYR A 36 9.983 6.374 -3.580 1.00 0.00 H new ATOM 0 HA TYR A 36 10.384 5.699 -6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.150 6.564 -4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.025 5.143 -3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.122 6.424 -7.016 1.00 0.00 H new ATOM 0 HD2 TYR A 36 12.919 2.974 -4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.730 5.242 -8.487 1.00 0.00 H new ATOM 0 HE2 TYR A 36 14.534 1.794 -5.932 1.00 0.00 H new ATOM 0 HH TYR A 36 15.807 1.890 -7.766 1.00 0.00 H new ATOM 573 N TYR A 37 10.286 3.076 -4.234 1.00 0.00 N ATOM 574 CA TYR A 37 10.059 1.637 -4.219 1.00 0.00 C ATOM 575 C TYR A 37 8.652 1.332 -4.728 1.00 0.00 C ATOM 576 O TYR A 37 8.409 0.285 -5.327 1.00 0.00 O ATOM 577 CB TYR A 37 10.264 1.077 -2.795 1.00 0.00 C ATOM 578 CG TYR A 37 11.712 0.663 -2.604 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.171 -0.518 -3.200 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.588 1.445 -1.838 1.00 0.00 C ATOM 581 CE1 TYR A 37 13.501 -0.919 -3.035 1.00 0.00 C ATOM 582 CE2 TYR A 37 13.923 1.041 -1.672 1.00 0.00 C ATOM 583 CZ TYR A 37 14.378 -0.141 -2.271 1.00 0.00 C ATOM 584 OH TYR A 37 15.690 -0.538 -2.110 1.00 0.00 O ATOM 0 H TYR A 37 10.448 3.496 -3.319 1.00 0.00 H new ATOM 0 HA TYR A 37 10.780 1.153 -4.878 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.992 1.831 -2.056 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.608 0.221 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.496 -1.121 -3.789 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.237 2.356 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 37 13.851 -1.830 -3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.599 1.642 -1.082 1.00 0.00 H new ATOM 0 HH TYR A 37 16.219 0.212 -1.766 1.00 0.00 H new ATOM 594 N CYS A 38 7.733 2.252 -4.479 1.00 0.00 N ATOM 595 CA CYS A 38 6.351 2.077 -4.916 1.00 0.00 C ATOM 596 C CYS A 38 6.262 1.951 -6.438 1.00 0.00 C ATOM 597 O CYS A 38 5.618 1.034 -6.959 1.00 0.00 O ATOM 598 CB CYS A 38 5.514 3.268 -4.461 1.00 0.00 C ATOM 599 SG CYS A 38 3.768 2.806 -4.497 1.00 0.00 S ATOM 0 H CYS A 38 7.914 3.123 -3.980 1.00 0.00 H new ATOM 0 HA CYS A 38 5.970 1.158 -4.470 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.803 3.569 -3.454 1.00 0.00 H new ATOM 0 HB3 CYS A 38 5.691 4.124 -5.113 1.00 0.00 H new ATOM 0 HG CYS A 38 3.601 1.691 -3.849 1.00 0.00 H new ATOM 605 N ARG A 39 6.907 2.877 -7.148 1.00 0.00 N ATOM 606 CA ARG A 39 6.889 2.855 -8.608 1.00 0.00 C ATOM 607 C ARG A 39 7.510 1.559 -9.103 1.00 0.00 C ATOM 608 O ARG A 39 7.044 0.972 -10.081 1.00 0.00 O ATOM 609 CB ARG A 39 7.679 4.058 -9.168 1.00 0.00 C ATOM 610 CG ARG A 39 6.739 5.225 -9.489 1.00 0.00 C ATOM 611 CD ARG A 39 6.163 5.797 -8.196 1.00 0.00 C ATOM 612 NE ARG A 39 5.353 6.980 -8.492 1.00 0.00 N ATOM 613 CZ ARG A 39 5.639 8.195 -8.010 1.00 0.00 C ATOM 614 NH1 ARG A 39 6.671 8.396 -7.225 1.00 0.00 N ATOM 615 NH2 ARG A 39 4.876 9.202 -8.330 1.00 0.00 N ATOM 0 H ARG A 39 7.443 3.643 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 39 5.857 2.920 -8.953 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.427 4.377 -8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.215 3.759 -10.069 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.280 6.001 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.932 4.886 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.554 5.045 -7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.971 6.060 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 39 4.535 6.873 -9.092 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.277 7.616 -6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.868 9.332 -6.871 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.072 9.059 -8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.083 10.133 -7.969 1.00 0.00 H new ATOM 629 N LEU A 40 8.573 1.133 -8.438 1.00 0.00 N ATOM 630 CA LEU A 40 9.245 -0.085 -8.850 1.00 0.00 C ATOM 631 C LEU A 40 8.262 -1.252 -8.848 1.00 0.00 C ATOM 632 O LEU A 40 8.208 -2.025 -9.805 1.00 0.00 O ATOM 633 CB LEU A 40 10.420 -0.387 -7.908 1.00 0.00 C ATOM 634 CG LEU A 40 11.158 -1.671 -8.374 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.675 -1.446 -8.342 1.00 0.00 C ATOM 636 CD2 LEU A 40 10.813 -2.850 -7.451 1.00 0.00 C ATOM 0 H LEU A 40 8.980 1.602 -7.629 1.00 0.00 H new ATOM 0 HA LEU A 40 9.630 0.052 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.112 0.455 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.056 -0.517 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 40 10.839 -1.899 -9.391 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.184 -2.352 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.935 -0.622 -9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.985 -1.203 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.338 -3.743 -7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.118 -2.615 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.738 -3.029 -7.476 1.00 0.00 H new ATOM 648 N TYR A 41 7.474 -1.359 -7.781 1.00 0.00 N ATOM 649 CA TYR A 41 6.483 -2.425 -7.674 1.00 0.00 C ATOM 650 C TYR A 41 5.532 -2.392 -8.867 1.00 0.00 C ATOM 651 O TYR A 41 5.249 -3.420 -9.479 1.00 0.00 O ATOM 652 CB TYR A 41 5.683 -2.258 -6.360 1.00 0.00 C ATOM 653 CG TYR A 41 4.332 -2.941 -6.478 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.225 -4.331 -6.365 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.189 -2.172 -6.739 1.00 0.00 C ATOM 656 CE1 TYR A 41 2.979 -4.954 -6.513 1.00 0.00 C ATOM 657 CE2 TYR A 41 1.942 -2.794 -6.879 1.00 0.00 C ATOM 658 CZ TYR A 41 1.837 -4.185 -6.769 1.00 0.00 C ATOM 659 OH TYR A 41 0.610 -4.796 -6.924 1.00 0.00 O ATOM 0 H TYR A 41 7.502 -0.724 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 41 6.998 -3.386 -7.667 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.243 -2.685 -5.528 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.545 -1.199 -6.142 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.104 -4.925 -6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.270 -1.099 -6.832 1.00 0.00 H new ATOM 0 HE1 TYR A 41 2.899 -6.028 -6.430 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.061 -2.200 -7.072 1.00 0.00 H new ATOM 0 HH TYR A 41 0.483 -5.460 -6.215 1.00 0.00 H new ATOM 669 N ALA A 42 5.028 -1.209 -9.174 1.00 0.00 N ATOM 670 CA ALA A 42 4.092 -1.066 -10.279 1.00 0.00 C ATOM 671 C ALA A 42 4.704 -1.574 -11.581 1.00 0.00 C ATOM 672 O ALA A 42 4.101 -2.381 -12.280 1.00 0.00 O ATOM 673 CB ALA A 42 3.680 0.397 -10.438 1.00 0.00 C ATOM 0 H ALA A 42 5.247 -0.343 -8.682 1.00 0.00 H new ATOM 0 HA ALA A 42 3.210 -1.665 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.980 0.490 -11.268 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.203 0.742 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.563 1.004 -10.639 1.00 0.00 H new ATOM 679 N MET A 43 5.895 -1.094 -11.913 1.00 0.00 N ATOM 680 CA MET A 43 6.555 -1.502 -13.135 1.00 0.00 C ATOM 681 C MET A 43 6.602 -3.020 -13.260 1.00 0.00 C ATOM 682 O MET A 43 6.018 -3.596 -14.181 1.00 0.00 O ATOM 683 CB MET A 43 7.979 -0.930 -13.141 1.00 0.00 C ATOM 684 CG MET A 43 8.491 -0.812 -14.575 1.00 0.00 C ATOM 685 SD MET A 43 8.659 -2.464 -15.295 1.00 0.00 S ATOM 686 CE MET A 43 9.984 -2.078 -16.465 1.00 0.00 C ATOM 0 H MET A 43 6.419 -0.423 -11.351 1.00 0.00 H new ATOM 0 HA MET A 43 5.991 -1.119 -13.985 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.988 0.049 -12.662 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.641 -1.574 -12.562 1.00 0.00 H new ATOM 0 HG2 MET A 43 7.802 -0.213 -15.170 1.00 0.00 H new ATOM 0 HG3 MET A 43 9.453 -0.299 -14.588 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.248 -2.975 -17.025 1.00 0.00 H new ATOM 0 HE2 MET A 43 9.646 -1.305 -17.156 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.858 -1.721 -15.920 1.00 0.00 H new ATOM 696 N GLN A 44 7.305 -3.658 -12.337 1.00 0.00 N ATOM 697 CA GLN A 44 7.433 -5.108 -12.359 1.00 0.00 C ATOM 698 C GLN A 44 6.067 -5.772 -12.310 1.00 0.00 C ATOM 699 O GLN A 44 5.841 -6.795 -12.945 1.00 0.00 O ATOM 700 CB GLN A 44 8.283 -5.587 -11.168 1.00 0.00 C ATOM 701 CG GLN A 44 7.574 -5.275 -9.847 1.00 0.00 C ATOM 702 CD GLN A 44 8.412 -5.745 -8.660 1.00 0.00 C ATOM 703 OE1 GLN A 44 7.881 -6.383 -7.749 1.00 0.00 O ATOM 704 NE2 GLN A 44 9.689 -5.479 -8.617 1.00 0.00 N ATOM 0 H GLN A 44 7.793 -3.199 -11.568 1.00 0.00 H new ATOM 0 HA GLN A 44 7.926 -5.389 -13.290 1.00 0.00 H new ATOM 0 HB2 GLN A 44 8.461 -6.659 -11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 44 9.258 -5.099 -11.189 1.00 0.00 H new ATOM 0 HG2 GLN A 44 7.394 -4.203 -9.770 1.00 0.00 H new ATOM 0 HG3 GLN A 44 6.600 -5.764 -9.827 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.126 -4.951 -9.372 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.250 -5.799 -7.828 1.00 0.00 H new ATOM 713 N THR A 45 5.160 -5.206 -11.548 1.00 0.00 N ATOM 714 CA THR A 45 3.840 -5.785 -11.432 1.00 0.00 C ATOM 715 C THR A 45 3.060 -5.647 -12.735 1.00 0.00 C ATOM 716 O THR A 45 2.376 -6.576 -13.162 1.00 0.00 O ATOM 717 CB THR A 45 3.082 -5.115 -10.288 1.00 0.00 C ATOM 718 OG1 THR A 45 3.802 -5.302 -9.077 1.00 0.00 O ATOM 719 CG2 THR A 45 1.695 -5.743 -10.153 1.00 0.00 C ATOM 0 H THR A 45 5.308 -4.355 -11.005 1.00 0.00 H new ATOM 0 HA THR A 45 3.949 -6.849 -11.220 1.00 0.00 H new ATOM 0 HB THR A 45 2.978 -4.050 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.352 -4.822 -8.351 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.156 -5.263 -9.336 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.142 -5.606 -11.082 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.797 -6.808 -9.944 1.00 0.00 H new ATOM 727 N GLY A 46 3.155 -4.477 -13.351 1.00 0.00 N ATOM 728 CA GLY A 46 2.448 -4.219 -14.595 1.00 0.00 C ATOM 729 C GLY A 46 2.901 -5.177 -15.690 1.00 0.00 C ATOM 730 O GLY A 46 2.099 -5.614 -16.519 1.00 0.00 O ATOM 0 H GLY A 46 3.713 -3.694 -13.010 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.375 -4.324 -14.436 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.624 -3.191 -14.911 1.00 0.00 H new ATOM 734 N MET A 47 4.193 -5.504 -15.681 1.00 0.00 N ATOM 735 CA MET A 47 4.758 -6.417 -16.665 1.00 0.00 C ATOM 736 C MET A 47 4.179 -7.820 -16.478 1.00 0.00 C ATOM 737 O MET A 47 3.826 -8.490 -17.443 1.00 0.00 O ATOM 738 CB MET A 47 6.310 -6.408 -16.544 1.00 0.00 C ATOM 739 CG MET A 47 6.825 -7.595 -15.705 1.00 0.00 C ATOM 740 SD MET A 47 8.492 -7.271 -15.076 1.00 0.00 S ATOM 741 CE MET A 47 9.187 -6.681 -16.616 1.00 0.00 C ATOM 0 H MET A 47 4.865 -5.148 -15.002 1.00 0.00 H new ATOM 0 HA MET A 47 4.493 -6.090 -17.671 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.753 -6.447 -17.539 1.00 0.00 H new ATOM 0 HB3 MET A 47 6.634 -5.473 -16.088 1.00 0.00 H new ATOM 0 HG2 MET A 47 6.147 -7.777 -14.871 1.00 0.00 H new ATOM 0 HG3 MET A 47 6.832 -8.499 -16.314 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.275 -6.736 -16.569 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.827 -7.300 -17.438 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.883 -5.647 -16.780 1.00 0.00 H new ATOM 751 N LYS A 48 4.082 -8.249 -15.223 1.00 0.00 N ATOM 752 CA LYS A 48 3.547 -9.567 -14.918 1.00 0.00 C ATOM 753 C LYS A 48 2.083 -9.677 -15.327 1.00 0.00 C ATOM 754 O LYS A 48 1.671 -10.687 -15.899 1.00 0.00 O ATOM 755 CB LYS A 48 3.702 -9.886 -13.424 1.00 0.00 C ATOM 756 CG LYS A 48 5.161 -10.242 -13.119 1.00 0.00 C ATOM 757 CD LYS A 48 5.304 -10.574 -11.632 1.00 0.00 C ATOM 758 CE LYS A 48 6.733 -11.038 -11.348 1.00 0.00 C ATOM 759 NZ LYS A 48 6.909 -11.220 -9.880 1.00 0.00 N ATOM 0 H LYS A 48 4.365 -7.706 -14.408 1.00 0.00 H new ATOM 0 HA LYS A 48 4.119 -10.295 -15.493 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.394 -9.028 -12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.050 -10.716 -13.150 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.473 -11.093 -13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.813 -9.408 -13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.068 -9.697 -11.029 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.595 -11.353 -11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.934 -11.974 -11.869 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.447 -10.305 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.880 -11.536 -9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.733 -10.317 -9.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.236 -11.935 -9.536 1.00 0.00 H new ATOM 773 N ILE A 49 1.298 -8.646 -15.045 1.00 0.00 N ATOM 774 CA ILE A 49 -0.111 -8.670 -15.411 1.00 0.00 C ATOM 775 C ILE A 49 -0.297 -8.701 -16.926 1.00 0.00 C ATOM 776 O ILE A 49 -1.044 -9.526 -17.453 1.00 0.00 O ATOM 777 CB ILE A 49 -0.798 -7.431 -14.832 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.911 -7.585 -13.310 1.00 0.00 C ATOM 779 CG2 ILE A 49 -2.183 -7.251 -15.462 1.00 0.00 C ATOM 780 CD1 ILE A 49 -1.379 -6.270 -12.685 1.00 0.00 C ATOM 0 H ILE A 49 1.606 -7.796 -14.572 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.558 -9.577 -15.003 1.00 0.00 H new ATOM 0 HB ILE A 49 -0.206 -6.544 -15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.613 -8.383 -13.068 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.054 -7.873 -12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.662 -6.366 -15.042 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.079 -7.130 -16.540 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.795 -8.128 -15.253 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.457 -6.388 -11.604 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.661 -5.483 -12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.354 -6.001 -13.091 1.00 0.00 H new ATOM 792 N ASP A 50 0.379 -7.793 -17.619 1.00 0.00 N ATOM 793 CA ASP A 50 0.275 -7.717 -19.071 1.00 0.00 C ATOM 794 C ASP A 50 1.399 -8.505 -19.724 1.00 0.00 C ATOM 795 O ASP A 50 2.214 -9.127 -19.044 1.00 0.00 O ATOM 796 CB ASP A 50 0.332 -6.256 -19.519 1.00 0.00 C ATOM 797 CG ASP A 50 -0.992 -5.561 -19.214 1.00 0.00 C ATOM 798 OD1 ASP A 50 -1.233 -5.275 -18.054 1.00 0.00 O ATOM 799 OD2 ASP A 50 -1.742 -5.320 -20.147 1.00 0.00 O ATOM 0 H ASP A 50 1.002 -7.102 -17.202 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.677 -8.149 -19.378 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.147 -5.743 -19.009 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.542 -6.203 -20.587 1.00 0.00 H new ATOM 804 N SER A 51 1.436 -8.480 -21.044 1.00 0.00 N ATOM 805 CA SER A 51 2.471 -9.204 -21.772 1.00 0.00 C ATOM 806 C SER A 51 2.518 -8.766 -23.224 1.00 0.00 C ATOM 807 O SER A 51 3.592 -8.512 -23.771 1.00 0.00 O ATOM 808 CB SER A 51 2.199 -10.707 -21.711 1.00 0.00 C ATOM 809 OG SER A 51 2.210 -11.133 -20.355 1.00 0.00 O ATOM 0 H SER A 51 0.772 -7.974 -21.631 1.00 0.00 H new ATOM 0 HA SER A 51 3.430 -8.982 -21.304 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.235 -10.932 -22.167 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.955 -11.248 -22.280 1.00 0.00 H new ATOM 0 HG SER A 51 2.716 -10.491 -19.815 1.00 0.00 H new ATOM 815 N LYS A 52 1.347 -8.675 -23.850 1.00 0.00 N ATOM 816 CA LYS A 52 1.260 -8.257 -25.250 1.00 0.00 C ATOM 817 C LYS A 52 0.355 -7.034 -25.363 1.00 0.00 C ATOM 818 O LYS A 52 -0.867 -7.164 -25.421 1.00 0.00 O ATOM 819 CB LYS A 52 0.687 -9.394 -26.127 1.00 0.00 C ATOM 820 CG LYS A 52 1.807 -10.285 -26.701 1.00 0.00 C ATOM 821 CD LYS A 52 2.180 -11.388 -25.707 1.00 0.00 C ATOM 822 CE LYS A 52 3.285 -12.254 -26.319 1.00 0.00 C ATOM 823 NZ LYS A 52 2.786 -12.858 -27.586 1.00 0.00 N ATOM 0 H LYS A 52 0.449 -8.884 -23.414 1.00 0.00 H new ATOM 0 HA LYS A 52 2.263 -8.014 -25.600 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.004 -10.003 -25.534 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.106 -8.967 -26.944 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.480 -10.730 -27.641 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.684 -9.678 -26.925 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.520 -10.950 -24.768 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.307 -11.998 -25.476 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.171 -11.650 -26.514 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.580 -13.037 -25.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.323 -13.724 -27.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.777 -13.091 -27.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.909 -12.181 -28.365 1.00 0.00 H new ATOM 837 N THR A 53 0.957 -5.857 -25.428 1.00 0.00 N ATOM 838 CA THR A 53 0.181 -4.636 -25.566 1.00 0.00 C ATOM 839 C THR A 53 1.106 -3.436 -25.822 1.00 0.00 C ATOM 840 O THR A 53 2.062 -3.225 -25.075 1.00 0.00 O ATOM 841 CB THR A 53 -0.668 -4.398 -24.287 1.00 0.00 C ATOM 842 OG1 THR A 53 -0.553 -5.532 -23.431 1.00 0.00 O ATOM 843 CG2 THR A 53 -2.142 -4.197 -24.661 1.00 0.00 C ATOM 0 H THR A 53 1.967 -5.722 -25.388 1.00 0.00 H new ATOM 0 HA THR A 53 -0.488 -4.743 -26.420 1.00 0.00 H new ATOM 0 HB THR A 53 -0.304 -3.506 -23.778 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.086 -5.386 -22.622 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.727 -4.031 -23.757 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.236 -3.332 -25.318 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.511 -5.085 -25.175 1.00 0.00 H new ATOM 851 N PRO A 54 0.851 -2.643 -26.849 1.00 0.00 N ATOM 852 CA PRO A 54 1.702 -1.452 -27.152 1.00 0.00 C ATOM 853 C PRO A 54 1.531 -0.345 -26.112 1.00 0.00 C ATOM 854 O PRO A 54 2.483 0.370 -25.797 1.00 0.00 O ATOM 855 CB PRO A 54 1.228 -0.996 -28.539 1.00 0.00 C ATOM 856 CG PRO A 54 -0.175 -1.504 -28.664 1.00 0.00 C ATOM 857 CD PRO A 54 -0.252 -2.781 -27.826 1.00 0.00 C ATOM 0 HA PRO A 54 2.765 -1.693 -27.130 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.263 0.090 -28.629 1.00 0.00 H new ATOM 0 HB3 PRO A 54 1.865 -1.402 -29.325 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.889 -0.762 -28.307 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -0.422 -1.708 -29.706 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -1.217 -2.872 -27.327 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.128 -3.670 -28.444 1.00 0.00 H new ATOM 865 N GLU A 55 0.321 -0.216 -25.583 1.00 0.00 N ATOM 866 CA GLU A 55 0.048 0.804 -24.575 1.00 0.00 C ATOM 867 C GLU A 55 0.855 0.521 -23.313 1.00 0.00 C ATOM 868 O GLU A 55 1.488 1.413 -22.752 1.00 0.00 O ATOM 869 CB GLU A 55 -1.447 0.822 -24.247 1.00 0.00 C ATOM 870 CG GLU A 55 -2.198 1.607 -25.325 1.00 0.00 C ATOM 871 CD GLU A 55 -1.983 0.964 -26.689 1.00 0.00 C ATOM 872 OE1 GLU A 55 -2.756 0.089 -27.039 1.00 0.00 O ATOM 873 OE2 GLU A 55 -1.049 1.363 -27.366 1.00 0.00 O ATOM 0 H GLU A 55 -0.480 -0.797 -25.831 1.00 0.00 H new ATOM 0 HA GLU A 55 0.339 1.778 -24.968 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.830 -0.197 -24.191 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.610 1.278 -23.270 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.262 1.634 -25.091 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.850 2.640 -25.343 1.00 0.00 H new ATOM 880 N CYS A 56 0.841 -0.731 -22.883 1.00 0.00 N ATOM 881 CA CYS A 56 1.588 -1.120 -21.697 1.00 0.00 C ATOM 882 C CYS A 56 3.083 -1.018 -21.961 1.00 0.00 C ATOM 883 O CYS A 56 3.856 -0.641 -21.080 1.00 0.00 O ATOM 884 CB CYS A 56 1.235 -2.550 -21.306 1.00 0.00 C ATOM 885 SG CYS A 56 -0.543 -2.661 -20.990 1.00 0.00 S ATOM 0 H CYS A 56 0.326 -1.488 -23.332 1.00 0.00 H new ATOM 0 HA CYS A 56 1.324 -0.447 -20.881 1.00 0.00 H new ATOM 0 HB2 CYS A 56 1.518 -3.238 -22.103 1.00 0.00 H new ATOM 0 HB3 CYS A 56 1.793 -2.845 -20.417 1.00 0.00 H new ATOM 0 HG CYS A 56 -0.777 -2.418 -19.734 1.00 0.00 H new ATOM 891 N ARG A 57 3.485 -1.376 -23.175 1.00 0.00 N ATOM 892 CA ARG A 57 4.895 -1.336 -23.538 1.00 0.00 C ATOM 893 C ARG A 57 5.450 0.079 -23.384 1.00 0.00 C ATOM 894 O ARG A 57 6.521 0.281 -22.805 1.00 0.00 O ATOM 895 CB ARG A 57 5.054 -1.794 -24.991 1.00 0.00 C ATOM 896 CG ARG A 57 6.539 -1.860 -25.352 1.00 0.00 C ATOM 897 CD ARG A 57 6.706 -2.335 -26.800 1.00 0.00 C ATOM 898 NE ARG A 57 8.117 -2.587 -27.087 1.00 0.00 N ATOM 899 CZ ARG A 57 8.520 -2.930 -28.306 1.00 0.00 C ATOM 900 NH1 ARG A 57 7.653 -3.032 -29.275 1.00 0.00 N ATOM 901 NH2 ARG A 57 9.785 -3.163 -28.536 1.00 0.00 N ATOM 0 H ARG A 57 2.862 -1.694 -23.917 1.00 0.00 H new ATOM 0 HA ARG A 57 5.450 -2.000 -22.875 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.593 -2.773 -25.126 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.538 -1.104 -25.658 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.996 -0.878 -25.228 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.056 -2.540 -24.675 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.126 -3.244 -26.962 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.316 -1.582 -27.485 1.00 0.00 H new ATOM 0 HE ARG A 57 8.804 -2.498 -26.339 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.666 -2.848 -29.097 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.962 -3.295 -30.211 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.464 -3.082 -27.779 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.093 -3.426 -29.472 1.00 0.00 H new ATOM 915 N LYS A 58 4.714 1.057 -23.900 1.00 0.00 N ATOM 916 CA LYS A 58 5.140 2.448 -23.814 1.00 0.00 C ATOM 917 C LYS A 58 5.004 2.956 -22.377 1.00 0.00 C ATOM 918 O LYS A 58 5.857 3.696 -21.884 1.00 0.00 O ATOM 919 CB LYS A 58 4.292 3.306 -24.782 1.00 0.00 C ATOM 920 CG LYS A 58 5.171 4.347 -25.503 1.00 0.00 C ATOM 921 CD LYS A 58 4.352 5.072 -26.582 1.00 0.00 C ATOM 922 CE LYS A 58 3.467 6.156 -25.952 1.00 0.00 C ATOM 923 NZ LYS A 58 2.683 6.834 -27.027 1.00 0.00 N ATOM 0 H LYS A 58 3.825 0.914 -24.379 1.00 0.00 H new ATOM 0 HA LYS A 58 6.189 2.524 -24.101 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.807 2.662 -25.516 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.501 3.812 -24.229 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.559 5.068 -24.783 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.032 3.856 -25.957 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.023 5.523 -27.314 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.731 4.354 -27.118 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.794 5.712 -25.219 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.083 6.882 -25.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.081 7.570 -26.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 3.335 7.269 -27.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 2.086 6.136 -27.514 1.00 0.00 H new ATOM 937 N PHE A 59 3.923 2.556 -21.716 1.00 0.00 N ATOM 938 CA PHE A 59 3.677 2.976 -20.343 1.00 0.00 C ATOM 939 C PHE A 59 4.833 2.548 -19.449 1.00 0.00 C ATOM 940 O PHE A 59 5.316 3.322 -18.622 1.00 0.00 O ATOM 941 CB PHE A 59 2.374 2.348 -19.836 1.00 0.00 C ATOM 942 CG PHE A 59 2.026 2.929 -18.486 1.00 0.00 C ATOM 943 CD1 PHE A 59 2.616 2.420 -17.323 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.120 3.992 -18.403 1.00 0.00 C ATOM 945 CE1 PHE A 59 2.295 2.972 -16.076 1.00 0.00 C ATOM 946 CE2 PHE A 59 0.801 4.546 -17.159 1.00 0.00 C ATOM 947 CZ PHE A 59 1.389 4.036 -15.995 1.00 0.00 C ATOM 0 H PHE A 59 3.207 1.944 -22.107 1.00 0.00 H new ATOM 0 HA PHE A 59 3.591 4.062 -20.316 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.567 2.537 -20.544 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.485 1.266 -19.761 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.318 1.602 -17.387 1.00 0.00 H new ATOM 0 HD2 PHE A 59 0.666 4.385 -19.301 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.746 2.577 -15.178 1.00 0.00 H new ATOM 0 HE2 PHE A 59 0.102 5.367 -17.096 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.143 4.464 -15.034 1.00 0.00 H new ATOM 957 N LEU A 60 5.271 1.308 -19.623 1.00 0.00 N ATOM 958 CA LEU A 60 6.371 0.777 -18.832 1.00 0.00 C ATOM 959 C LEU A 60 7.660 1.541 -19.115 1.00 0.00 C ATOM 960 O LEU A 60 8.422 1.851 -18.199 1.00 0.00 O ATOM 961 CB LEU A 60 6.572 -0.707 -19.160 1.00 0.00 C ATOM 962 CG LEU A 60 5.386 -1.536 -18.625 1.00 0.00 C ATOM 963 CD1 LEU A 60 5.289 -2.847 -19.404 1.00 0.00 C ATOM 964 CD2 LEU A 60 5.592 -1.868 -17.141 1.00 0.00 C ATOM 0 H LEU A 60 4.883 0.654 -20.302 1.00 0.00 H new ATOM 0 HA LEU A 60 6.124 0.891 -17.776 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.661 -0.840 -20.238 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.503 -1.062 -18.717 1.00 0.00 H new ATOM 0 HG LEU A 60 4.473 -0.952 -18.745 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.451 -3.433 -19.027 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.134 -2.631 -20.461 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.213 -3.413 -19.281 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.747 -2.453 -16.778 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.510 -2.443 -17.021 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.666 -0.944 -16.568 1.00 0.00 H new ATOM 976 N SER A 61 7.911 1.837 -20.388 1.00 0.00 N ATOM 977 CA SER A 61 9.126 2.553 -20.760 1.00 0.00 C ATOM 978 C SER A 61 9.184 3.912 -20.069 1.00 0.00 C ATOM 979 O SER A 61 10.229 4.318 -19.556 1.00 0.00 O ATOM 980 CB SER A 61 9.163 2.755 -22.272 1.00 0.00 C ATOM 981 OG SER A 61 10.394 3.369 -22.631 1.00 0.00 O ATOM 0 H SER A 61 7.299 1.596 -21.168 1.00 0.00 H new ATOM 0 HA SER A 61 9.985 1.960 -20.445 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.058 1.797 -22.782 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.326 3.378 -22.588 1.00 0.00 H new ATOM 0 HG SER A 61 10.424 3.500 -23.602 1.00 0.00 H new ATOM 987 N LYS A 62 8.058 4.612 -20.062 1.00 0.00 N ATOM 988 CA LYS A 62 7.995 5.927 -19.432 1.00 0.00 C ATOM 989 C LYS A 62 8.260 5.813 -17.935 1.00 0.00 C ATOM 990 O LYS A 62 9.001 6.613 -17.360 1.00 0.00 O ATOM 991 CB LYS A 62 6.618 6.548 -19.670 1.00 0.00 C ATOM 992 CG LYS A 62 6.678 8.072 -19.455 1.00 0.00 C ATOM 993 CD LYS A 62 5.351 8.712 -19.912 1.00 0.00 C ATOM 994 CE LYS A 62 5.475 9.237 -21.351 1.00 0.00 C ATOM 995 NZ LYS A 62 6.258 8.268 -22.168 1.00 0.00 N ATOM 0 H LYS A 62 7.183 4.297 -20.481 1.00 0.00 H new ATOM 0 HA LYS A 62 8.760 6.565 -19.874 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.283 6.329 -20.684 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.889 6.106 -18.991 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.857 8.294 -18.403 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.510 8.496 -20.017 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.547 7.978 -19.854 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.085 9.529 -19.242 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.485 9.378 -21.785 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.965 10.210 -21.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.299 8.598 -23.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.223 8.193 -21.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.799 7.335 -22.134 1.00 0.00 H new ATOM 1009 N LEU A 63 7.651 4.812 -17.309 1.00 0.00 N ATOM 1010 CA LEU A 63 7.835 4.601 -15.883 1.00 0.00 C ATOM 1011 C LEU A 63 9.297 4.311 -15.584 1.00 0.00 C ATOM 1012 O LEU A 63 9.842 4.771 -14.583 1.00 0.00 O ATOM 1013 CB LEU A 63 6.953 3.442 -15.399 1.00 0.00 C ATOM 1014 CG LEU A 63 7.230 3.131 -13.917 1.00 0.00 C ATOM 1015 CD1 LEU A 63 7.085 4.406 -13.076 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.222 2.086 -13.430 1.00 0.00 C ATOM 0 H LEU A 63 7.032 4.141 -17.764 1.00 0.00 H new ATOM 0 HA LEU A 63 7.541 5.506 -15.352 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.902 3.698 -15.532 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.144 2.556 -16.004 1.00 0.00 H new ATOM 0 HG LEU A 63 8.246 2.749 -13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.283 4.176 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.797 5.154 -13.424 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.072 4.795 -13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.411 1.860 -12.381 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.211 2.477 -13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.326 1.177 -14.022 1.00 0.00 H new ATOM 1028 N MET A 64 9.929 3.546 -16.463 1.00 0.00 N ATOM 1029 CA MET A 64 11.333 3.199 -16.284 1.00 0.00 C ATOM 1030 C MET A 64 12.188 4.464 -16.221 1.00 0.00 C ATOM 1031 O MET A 64 13.068 4.591 -15.362 1.00 0.00 O ATOM 1032 CB MET A 64 11.804 2.324 -17.452 1.00 0.00 C ATOM 1033 CG MET A 64 13.250 1.883 -17.215 1.00 0.00 C ATOM 1034 SD MET A 64 13.815 0.878 -18.611 1.00 0.00 S ATOM 1035 CE MET A 64 14.475 2.237 -19.609 1.00 0.00 C ATOM 0 H MET A 64 9.497 3.156 -17.301 1.00 0.00 H new ATOM 0 HA MET A 64 11.440 2.650 -15.349 1.00 0.00 H new ATOM 0 HB2 MET A 64 11.158 1.451 -17.549 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.731 2.879 -18.387 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.893 2.756 -17.099 1.00 0.00 H new ATOM 0 HG3 MET A 64 13.319 1.310 -16.290 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.885 1.841 -20.538 1.00 0.00 H new ATOM 0 HE2 MET A 64 13.676 2.943 -19.837 1.00 0.00 H new ATOM 0 HE3 MET A 64 15.262 2.747 -19.054 1.00 0.00 H new ATOM 1045 N ASP A 65 11.921 5.400 -17.129 1.00 0.00 N ATOM 1046 CA ASP A 65 12.669 6.651 -17.167 1.00 0.00 C ATOM 1047 C ASP A 65 12.483 7.415 -15.867 1.00 0.00 C ATOM 1048 O ASP A 65 13.418 8.033 -15.359 1.00 0.00 O ATOM 1049 CB ASP A 65 12.201 7.511 -18.341 1.00 0.00 C ATOM 1050 CG ASP A 65 13.192 8.646 -18.579 1.00 0.00 C ATOM 1051 OD1 ASP A 65 13.110 9.636 -17.871 1.00 0.00 O ATOM 1052 OD2 ASP A 65 14.021 8.507 -19.464 1.00 0.00 O ATOM 0 H ASP A 65 11.197 5.316 -17.843 1.00 0.00 H new ATOM 0 HA ASP A 65 13.726 6.418 -17.295 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.112 6.899 -19.239 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.211 7.918 -18.134 1.00 0.00 H new ATOM 1057 N GLN A 66 11.274 7.377 -15.328 1.00 0.00 N ATOM 1058 CA GLN A 66 11.000 8.074 -14.081 1.00 0.00 C ATOM 1059 C GLN A 66 11.781 7.453 -12.922 1.00 0.00 C ATOM 1060 O GLN A 66 12.286 8.169 -12.056 1.00 0.00 O ATOM 1061 CB GLN A 66 9.504 8.044 -13.767 1.00 0.00 C ATOM 1062 CG GLN A 66 8.766 8.998 -14.704 1.00 0.00 C ATOM 1063 CD GLN A 66 7.267 8.932 -14.448 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.765 7.933 -13.932 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.519 9.945 -14.782 1.00 0.00 N ATOM 0 H GLN A 66 10.478 6.879 -15.727 1.00 0.00 H new ATOM 0 HA GLN A 66 11.320 9.109 -14.202 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.118 7.032 -13.884 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.334 8.332 -12.730 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.124 10.017 -14.553 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.977 8.737 -15.741 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.939 10.770 -15.209 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.513 9.913 -14.616 1.00 0.00 H new ATOM 1074 N LEU A 67 11.860 6.122 -12.898 1.00 0.00 N ATOM 1075 CA LEU A 67 12.565 5.419 -11.822 1.00 0.00 C ATOM 1076 C LEU A 67 14.028 5.846 -11.744 1.00 0.00 C ATOM 1077 O LEU A 67 14.486 6.332 -10.708 1.00 0.00 O ATOM 1078 CB LEU A 67 12.486 3.899 -12.087 1.00 0.00 C ATOM 1079 CG LEU A 67 11.228 3.297 -11.439 1.00 0.00 C ATOM 1080 CD1 LEU A 67 11.030 1.870 -11.969 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.373 3.278 -9.898 1.00 0.00 C ATOM 0 H LEU A 67 11.449 5.512 -13.604 1.00 0.00 H new ATOM 0 HA LEU A 67 12.091 5.668 -10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.472 3.713 -13.161 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.375 3.409 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 67 10.361 3.907 -11.693 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.140 1.434 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.909 1.898 -13.052 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.900 1.264 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.475 2.849 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.238 2.675 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.508 4.296 -9.533 1.00 0.00 H new ATOM 1093 N GLU A 68 14.748 5.658 -12.839 1.00 0.00 N ATOM 1094 CA GLU A 68 16.160 6.022 -12.880 1.00 0.00 C ATOM 1095 C GLU A 68 16.319 7.518 -12.672 1.00 0.00 C ATOM 1096 O GLU A 68 17.255 7.971 -12.015 1.00 0.00 O ATOM 1097 CB GLU A 68 16.771 5.607 -14.225 1.00 0.00 C ATOM 1098 CG GLU A 68 15.903 6.121 -15.399 1.00 0.00 C ATOM 1099 CD GLU A 68 15.883 5.106 -16.544 1.00 0.00 C ATOM 1100 OE1 GLU A 68 15.736 3.927 -16.265 1.00 0.00 O ATOM 1101 OE2 GLU A 68 16.003 5.525 -17.684 1.00 0.00 O ATOM 0 H GLU A 68 14.385 5.259 -13.705 1.00 0.00 H new ATOM 0 HA GLU A 68 16.683 5.499 -12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.781 6.007 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.853 4.521 -14.274 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.886 6.305 -15.052 1.00 0.00 H new ATOM 0 HG3 GLU A 68 16.295 7.073 -15.757 1.00 0.00 H new ATOM 1108 N ALA A 69 15.395 8.284 -13.224 1.00 0.00 N ATOM 1109 CA ALA A 69 15.450 9.728 -13.082 1.00 0.00 C ATOM 1110 C ALA A 69 15.439 10.119 -11.610 1.00 0.00 C ATOM 1111 O ALA A 69 16.250 10.931 -11.171 1.00 0.00 O ATOM 1112 CB ALA A 69 14.255 10.371 -13.776 1.00 0.00 C ATOM 0 H ALA A 69 14.606 7.936 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 69 16.373 10.080 -13.542 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.308 11.454 -13.662 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.269 10.116 -14.836 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.332 10.004 -13.327 1.00 0.00 H new ATOM 1118 N LEU A 70 14.501 9.554 -10.856 1.00 0.00 N ATOM 1119 CA LEU A 70 14.384 9.878 -9.439 1.00 0.00 C ATOM 1120 C LEU A 70 15.670 9.518 -8.709 1.00 0.00 C ATOM 1121 O LEU A 70 16.205 10.324 -7.955 1.00 0.00 O ATOM 1122 CB LEU A 70 13.201 9.104 -8.837 1.00 0.00 C ATOM 1123 CG LEU A 70 12.619 9.835 -7.610 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.705 10.060 -6.551 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.999 11.189 -8.032 1.00 0.00 C ATOM 0 H LEU A 70 13.818 8.877 -11.198 1.00 0.00 H new ATOM 0 HA LEU A 70 14.211 10.948 -9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.424 8.979 -9.591 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.527 8.105 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 70 11.837 9.210 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.275 10.577 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.106 9.098 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.507 10.665 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.593 11.692 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.767 11.815 -8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.200 11.014 -8.753 1.00 0.00 H new ATOM 1137 N LYS A 71 16.171 8.315 -8.952 1.00 0.00 N ATOM 1138 CA LYS A 71 17.405 7.888 -8.313 1.00 0.00 C ATOM 1139 C LYS A 71 18.523 8.862 -8.649 1.00 0.00 C ATOM 1140 O LYS A 71 19.425 9.090 -7.847 1.00 0.00 O ATOM 1141 CB LYS A 71 17.773 6.482 -8.775 1.00 0.00 C ATOM 1142 CG LYS A 71 19.043 6.022 -8.067 1.00 0.00 C ATOM 1143 CD LYS A 71 19.325 4.568 -8.438 1.00 0.00 C ATOM 1144 CE LYS A 71 20.615 4.116 -7.763 1.00 0.00 C ATOM 1145 NZ LYS A 71 21.760 4.849 -8.371 1.00 0.00 N ATOM 0 H LYS A 71 15.749 7.628 -9.577 1.00 0.00 H new ATOM 0 HA LYS A 71 17.262 7.874 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 71 16.956 5.793 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 71 17.923 6.472 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.884 6.653 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.927 6.119 -6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.496 3.934 -8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.413 4.467 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.568 4.312 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.748 3.041 -7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.641 4.324 -8.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.609 4.940 -9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.831 5.796 -7.946 1.00 0.00 H new ATOM 1159 N LYS A 72 18.455 9.439 -9.840 1.00 0.00 N ATOM 1160 CA LYS A 72 19.465 10.392 -10.269 1.00 0.00 C ATOM 1161 C LYS A 72 19.464 11.625 -9.364 1.00 0.00 C ATOM 1162 O LYS A 72 20.522 12.115 -8.970 1.00 0.00 O ATOM 1163 CB LYS A 72 19.183 10.823 -11.716 1.00 0.00 C ATOM 1164 CG LYS A 72 20.459 11.373 -12.369 1.00 0.00 C ATOM 1165 CD LYS A 72 21.326 10.220 -12.890 1.00 0.00 C ATOM 1166 CE LYS A 72 22.450 10.781 -13.766 1.00 0.00 C ATOM 1167 NZ LYS A 72 23.412 9.691 -14.091 1.00 0.00 N ATOM 0 H LYS A 72 17.716 9.265 -10.521 1.00 0.00 H new ATOM 0 HA LYS A 72 20.442 9.913 -10.208 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.811 9.974 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 72 18.403 11.584 -11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 72 20.197 12.041 -13.190 1.00 0.00 H new ATOM 0 HG3 LYS A 72 21.022 11.963 -11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 72 21.747 9.661 -12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.716 9.523 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 72 22.037 11.202 -14.683 1.00 0.00 H new ATOM 0 HE3 LYS A 72 22.962 11.591 -13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.177 10.069 -14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.814 9.309 -13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.918 8.933 -14.603 1.00 0.00 H new ATOM 1181 N GLN A 73 18.271 12.129 -9.055 1.00 0.00 N ATOM 1182 CA GLN A 73 18.155 13.320 -8.211 1.00 0.00 C ATOM 1183 C GLN A 73 18.735 13.059 -6.829 1.00 0.00 C ATOM 1184 O GLN A 73 19.472 13.882 -6.285 1.00 0.00 O ATOM 1185 CB GLN A 73 16.684 13.731 -8.057 1.00 0.00 C ATOM 1186 CG GLN A 73 15.967 13.569 -9.392 1.00 0.00 C ATOM 1187 CD GLN A 73 14.573 14.176 -9.326 1.00 0.00 C ATOM 1188 OE1 GLN A 73 14.214 14.810 -8.334 1.00 0.00 O ATOM 1189 NE2 GLN A 73 13.757 14.010 -10.330 1.00 0.00 N ATOM 0 H GLN A 73 17.382 11.740 -9.370 1.00 0.00 H new ATOM 0 HA GLN A 73 18.712 14.122 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 73 16.202 13.117 -7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 73 16.618 14.766 -7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.543 14.051 -10.182 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.898 12.512 -9.648 1.00 0.00 H new ATOM 0 HE21 GLN A 73 14.058 13.484 -11.150 1.00 0.00 H new ATOM 0 HE22 GLN A 73 12.818 14.406 -10.295 1.00 0.00 H new ATOM 1198 N LEU A 74 18.390 11.911 -6.264 1.00 0.00 N ATOM 1199 CA LEU A 74 18.870 11.550 -4.939 1.00 0.00 C ATOM 1200 C LEU A 74 20.380 11.359 -4.959 1.00 0.00 C ATOM 1201 O LEU A 74 21.063 11.602 -3.961 1.00 0.00 O ATOM 1202 CB LEU A 74 18.183 10.267 -4.480 1.00 0.00 C ATOM 1203 CG LEU A 74 16.669 10.407 -4.651 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.984 9.113 -4.201 1.00 0.00 C ATOM 1205 CD2 LEU A 74 16.165 11.586 -3.810 1.00 0.00 C ATOM 0 H LEU A 74 17.783 11.217 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 74 18.633 12.354 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.548 9.419 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.424 10.066 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 74 16.434 10.591 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.905 9.211 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.343 8.281 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.216 8.924 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 74 15.086 11.685 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.396 11.409 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.653 12.503 -4.140 1.00 0.00 H new ATOM 1217 N GLY A 75 20.897 10.939 -6.107 1.00 0.00 N ATOM 1218 CA GLY A 75 22.327 10.734 -6.265 1.00 0.00 C ATOM 1219 C GLY A 75 22.915 9.902 -5.131 1.00 0.00 C ATOM 1220 O GLY A 75 23.092 8.690 -5.268 1.00 0.00 O ATOM 0 H GLY A 75 20.346 10.734 -6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.519 10.237 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.829 11.701 -6.303 1.00 0.00 H new ATOM 1224 N ASP A 76 23.246 10.563 -4.018 1.00 0.00 N ATOM 1225 CA ASP A 76 23.857 9.879 -2.872 1.00 0.00 C ATOM 1226 C ASP A 76 22.820 9.466 -1.836 1.00 0.00 C ATOM 1227 O ASP A 76 22.643 10.143 -0.823 1.00 0.00 O ATOM 1228 CB ASP A 76 24.891 10.804 -2.218 1.00 0.00 C ATOM 1229 CG ASP A 76 26.124 10.929 -3.110 1.00 0.00 C ATOM 1230 OD1 ASP A 76 26.379 10.007 -3.869 1.00 0.00 O ATOM 1231 OD2 ASP A 76 26.789 11.949 -3.028 1.00 0.00 O ATOM 0 H ASP A 76 23.103 11.564 -3.885 1.00 0.00 H new ATOM 0 HA ASP A 76 24.337 8.973 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.454 11.788 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.177 10.410 -1.243 1.00 0.00 H new ATOM 1236 N ASN A 77 22.151 8.343 -2.084 1.00 0.00 N ATOM 1237 CA ASN A 77 21.143 7.833 -1.156 1.00 0.00 C ATOM 1238 C ASN A 77 21.325 6.340 -0.928 1.00 0.00 C ATOM 1239 O ASN A 77 21.282 5.542 -1.864 1.00 0.00 O ATOM 1240 CB ASN A 77 19.755 8.098 -1.707 1.00 0.00 C ATOM 1241 CG ASN A 77 18.703 7.622 -0.717 1.00 0.00 C ATOM 1242 OD1 ASN A 77 19.038 7.091 0.341 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.445 7.775 -1.007 1.00 0.00 N ATOM 0 H ASN A 77 22.287 7.770 -2.917 1.00 0.00 H new ATOM 0 HA ASN A 77 21.262 8.348 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.629 9.163 -1.900 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.629 7.584 -2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 77 16.729 7.454 -0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.174 8.216 -1.886 1.00 0.00 H new ATOM 1250 N GLU A 78 21.533 5.974 0.328 1.00 0.00 N ATOM 1251 CA GLU A 78 21.726 4.579 0.689 1.00 0.00 C ATOM 1252 C GLU A 78 20.417 3.806 0.576 1.00 0.00 C ATOM 1253 O GLU A 78 20.406 2.643 0.180 1.00 0.00 O ATOM 1254 CB GLU A 78 22.248 4.485 2.122 1.00 0.00 C ATOM 1255 CG GLU A 78 23.373 5.494 2.314 1.00 0.00 C ATOM 1256 CD GLU A 78 23.949 5.375 3.719 1.00 0.00 C ATOM 1257 OE1 GLU A 78 23.447 6.051 4.602 1.00 0.00 O ATOM 1258 OE2 GLU A 78 24.881 4.609 3.894 1.00 0.00 O ATOM 0 H GLU A 78 21.572 6.624 1.113 1.00 0.00 H new ATOM 0 HA GLU A 78 22.451 4.143 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.442 4.683 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.609 3.477 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.156 5.322 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 78 22.998 6.504 2.151 1.00 0.00 H new ATOM 1265 N ALA A 79 19.322 4.460 0.944 1.00 0.00 N ATOM 1266 CA ALA A 79 18.008 3.833 0.902 1.00 0.00 C ATOM 1267 C ALA A 79 17.616 3.469 -0.528 1.00 0.00 C ATOM 1268 O ALA A 79 16.503 3.003 -0.772 1.00 0.00 O ATOM 1269 CB ALA A 79 16.959 4.775 1.489 1.00 0.00 C ATOM 0 H ALA A 79 19.319 5.425 1.275 1.00 0.00 H new ATOM 0 HA ALA A 79 18.055 2.919 1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 79 15.980 4.297 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.214 5.003 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 79 16.934 5.698 0.909 1.00 0.00 H new ATOM 1275 N ILE A 80 18.535 3.679 -1.470 1.00 0.00 N ATOM 1276 CA ILE A 80 18.275 3.361 -2.876 1.00 0.00 C ATOM 1277 C ILE A 80 19.469 2.617 -3.474 1.00 0.00 C ATOM 1278 O ILE A 80 19.307 1.583 -4.120 1.00 0.00 O ATOM 1279 CB ILE A 80 18.027 4.653 -3.676 1.00 0.00 C ATOM 1280 CG1 ILE A 80 16.910 5.503 -3.029 1.00 0.00 C ATOM 1281 CG2 ILE A 80 17.644 4.303 -5.115 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.510 4.936 -3.326 1.00 0.00 C ATOM 0 H ILE A 80 19.461 4.066 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 80 17.389 2.728 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 80 18.946 5.239 -3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.064 5.544 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 80 16.973 6.526 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 80 17.469 5.220 -5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 80 18.453 3.740 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 80 16.736 3.700 -5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 80 14.755 5.564 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.345 4.920 -4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.437 3.922 -2.933 1.00 0.00 H new ATOM 1294 N THR A 81 20.668 3.143 -3.256 1.00 0.00 N ATOM 1295 CA THR A 81 21.864 2.503 -3.788 1.00 0.00 C ATOM 1296 C THR A 81 22.075 1.143 -3.136 1.00 0.00 C ATOM 1297 O THR A 81 22.432 0.170 -3.802 1.00 0.00 O ATOM 1298 CB THR A 81 23.088 3.385 -3.542 1.00 0.00 C ATOM 1299 OG1 THR A 81 23.167 3.703 -2.161 1.00 0.00 O ATOM 1300 CG2 THR A 81 22.960 4.670 -4.361 1.00 0.00 C ATOM 0 H THR A 81 20.837 3.997 -2.724 1.00 0.00 H new ATOM 0 HA THR A 81 21.731 2.364 -4.861 1.00 0.00 H new ATOM 0 HB THR A 81 23.991 2.854 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.724 4.562 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 81 23.832 5.301 -4.187 1.00 0.00 H new ATOM 0 HG22 THR A 81 22.897 4.421 -5.420 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.059 5.205 -4.060 1.00 0.00 H new ATOM 1308 N GLN A 82 21.859 1.082 -1.822 1.00 0.00 N ATOM 1309 CA GLN A 82 22.034 -0.159 -1.070 1.00 0.00 C ATOM 1310 C GLN A 82 20.682 -0.705 -0.628 1.00 0.00 C ATOM 1311 O GLN A 82 20.021 -0.138 0.242 1.00 0.00 O ATOM 1312 CB GLN A 82 22.893 0.120 0.161 1.00 0.00 C ATOM 1313 CG GLN A 82 24.297 0.536 -0.273 1.00 0.00 C ATOM 1314 CD GLN A 82 25.107 0.954 0.949 1.00 0.00 C ATOM 1315 OE1 GLN A 82 25.338 0.149 1.850 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.539 2.183 1.041 1.00 0.00 N ATOM 0 H GLN A 82 21.563 1.878 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 82 22.521 -0.897 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.439 0.908 0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.945 -0.769 0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.791 -0.291 -0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.240 1.361 -0.983 1.00 0.00 H new ATOM 0 HE21 GLN A 82 25.346 2.849 0.293 1.00 0.00 H new ATOM 0 HE22 GLN A 82 26.069 2.477 1.861 1.00 0.00 H new ATOM 1325 N GLU A 83 20.274 -1.804 -1.246 1.00 0.00 N ATOM 1326 CA GLU A 83 18.997 -2.430 -0.927 1.00 0.00 C ATOM 1327 C GLU A 83 18.943 -2.820 0.546 1.00 0.00 C ATOM 1328 O GLU A 83 17.866 -3.023 1.107 1.00 0.00 O ATOM 1329 CB GLU A 83 18.799 -3.684 -1.798 1.00 0.00 C ATOM 1330 CG GLU A 83 19.999 -4.657 -1.639 1.00 0.00 C ATOM 1331 CD GLU A 83 20.788 -4.786 -2.946 1.00 0.00 C ATOM 1332 OE1 GLU A 83 20.170 -5.027 -3.972 1.00 0.00 O ATOM 1333 OE2 GLU A 83 22.001 -4.652 -2.898 1.00 0.00 O ATOM 0 H GLU A 83 20.808 -2.282 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 83 18.201 -1.714 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.875 -4.188 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.695 -3.394 -2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.658 -4.299 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.636 -5.638 -1.332 1.00 0.00 H new ATOM 1340 N ILE A 84 20.115 -2.955 1.157 1.00 0.00 N ATOM 1341 CA ILE A 84 20.205 -3.361 2.555 1.00 0.00 C ATOM 1342 C ILE A 84 19.401 -2.420 3.459 1.00 0.00 C ATOM 1343 O ILE A 84 18.502 -2.857 4.190 1.00 0.00 O ATOM 1344 CB ILE A 84 21.674 -3.326 2.992 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.533 -4.179 2.050 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.791 -3.877 4.412 1.00 0.00 C ATOM 1347 CD1 ILE A 84 24.017 -3.880 2.304 1.00 0.00 C ATOM 0 H ILE A 84 21.015 -2.789 0.707 1.00 0.00 H new ATOM 0 HA ILE A 84 19.796 -4.367 2.647 1.00 0.00 H new ATOM 0 HB ILE A 84 22.027 -2.295 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.331 -5.237 2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 84 22.279 -3.963 1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.834 -3.854 4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.194 -3.266 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.428 -4.905 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 84 24.630 -4.485 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 84 24.212 -2.824 2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 84 24.264 -4.119 3.338 1.00 0.00 H new ATOM 1359 N VAL A 85 19.711 -1.128 3.389 1.00 0.00 N ATOM 1360 CA VAL A 85 18.998 -0.136 4.188 1.00 0.00 C ATOM 1361 C VAL A 85 17.609 0.096 3.614 1.00 0.00 C ATOM 1362 O VAL A 85 16.658 0.333 4.353 1.00 0.00 O ATOM 1363 CB VAL A 85 19.796 1.175 4.235 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.320 1.493 2.838 1.00 0.00 C ATOM 1365 CG2 VAL A 85 18.910 2.339 4.714 1.00 0.00 C ATOM 0 H VAL A 85 20.445 -0.746 2.792 1.00 0.00 H new ATOM 0 HA VAL A 85 18.890 -0.508 5.207 1.00 0.00 H new ATOM 0 HB VAL A 85 20.623 1.053 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 85 20.888 2.423 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 85 20.966 0.683 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.481 1.600 2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 85 19.497 3.257 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.071 2.464 4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.533 2.122 5.713 1.00 0.00 H new ATOM 1375 N GLY A 86 17.499 0.017 2.297 1.00 0.00 N ATOM 1376 CA GLY A 86 16.212 0.224 1.645 1.00 0.00 C ATOM 1377 C GLY A 86 15.182 -0.758 2.179 1.00 0.00 C ATOM 1378 O GLY A 86 14.055 -0.377 2.490 1.00 0.00 O ATOM 0 H GLY A 86 18.273 -0.186 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.872 1.246 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.319 0.098 0.568 1.00 0.00 H new ATOM 1382 N CYS A 87 15.578 -2.018 2.300 1.00 0.00 N ATOM 1383 CA CYS A 87 14.676 -3.037 2.816 1.00 0.00 C ATOM 1384 C CYS A 87 14.356 -2.776 4.282 1.00 0.00 C ATOM 1385 O CYS A 87 13.192 -2.809 4.688 1.00 0.00 O ATOM 1386 CB CYS A 87 15.311 -4.419 2.669 1.00 0.00 C ATOM 1387 SG CYS A 87 14.046 -5.690 2.910 1.00 0.00 S ATOM 0 H CYS A 87 16.508 -2.356 2.051 1.00 0.00 H new ATOM 0 HA CYS A 87 13.750 -3.000 2.242 1.00 0.00 H new ATOM 0 HB2 CYS A 87 15.762 -4.521 1.682 1.00 0.00 H new ATOM 0 HB3 CYS A 87 16.111 -4.543 3.399 1.00 0.00 H new ATOM 0 HG CYS A 87 14.584 -6.867 2.783 1.00 0.00 H new ATOM 1393 N ALA A 88 15.393 -2.528 5.080 1.00 0.00 N ATOM 1394 CA ALA A 88 15.197 -2.278 6.506 1.00 0.00 C ATOM 1395 C ALA A 88 14.244 -1.111 6.728 1.00 0.00 C ATOM 1396 O ALA A 88 13.342 -1.185 7.563 1.00 0.00 O ATOM 1397 CB ALA A 88 16.536 -1.966 7.171 1.00 0.00 C ATOM 0 H ALA A 88 16.364 -2.495 4.769 1.00 0.00 H new ATOM 0 HA ALA A 88 14.765 -3.175 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.380 -1.781 8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.211 -2.813 7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.974 -1.081 6.709 1.00 0.00 H new ATOM 1403 N HIS A 89 14.444 -0.037 5.979 1.00 0.00 N ATOM 1404 CA HIS A 89 13.592 1.135 6.105 1.00 0.00 C ATOM 1405 C HIS A 89 12.138 0.767 5.807 1.00 0.00 C ATOM 1406 O HIS A 89 11.223 1.226 6.491 1.00 0.00 O ATOM 1407 CB HIS A 89 14.095 2.256 5.156 1.00 0.00 C ATOM 1408 CG HIS A 89 13.144 2.472 3.996 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.379 1.931 2.743 1.00 0.00 N ATOM 1410 CD2 HIS A 89 11.937 3.125 3.902 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.334 2.253 1.960 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.427 2.982 2.615 1.00 0.00 N ATOM 0 H HIS A 89 15.184 0.047 5.282 1.00 0.00 H new ATOM 0 HA HIS A 89 13.639 1.507 7.129 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.205 3.185 5.715 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.082 1.995 4.774 1.00 0.00 H new ATOM 0 HD1 HIS A 89 14.196 1.387 2.465 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.458 3.666 4.705 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.240 1.957 0.926 1.00 0.00 H new ATOM 1420 N LEU A 90 11.929 -0.032 4.762 1.00 0.00 N ATOM 1421 CA LEU A 90 10.579 -0.418 4.374 1.00 0.00 C ATOM 1422 C LEU A 90 9.906 -1.201 5.497 1.00 0.00 C ATOM 1423 O LEU A 90 8.753 -0.949 5.834 1.00 0.00 O ATOM 1424 CB LEU A 90 10.647 -1.278 3.095 1.00 0.00 C ATOM 1425 CG LEU A 90 9.375 -1.111 2.241 1.00 0.00 C ATOM 1426 CD1 LEU A 90 8.124 -1.337 3.097 1.00 0.00 C ATOM 1427 CD2 LEU A 90 9.330 0.299 1.616 1.00 0.00 C ATOM 0 H LEU A 90 12.669 -0.419 4.177 1.00 0.00 H new ATOM 0 HA LEU A 90 9.990 0.478 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.521 -0.994 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.771 -2.327 3.365 1.00 0.00 H new ATOM 0 HG LEU A 90 9.398 -1.853 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.234 -1.216 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.144 -2.345 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.103 -0.611 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.426 0.402 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 90 9.327 1.048 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 90 10.205 0.444 0.982 1.00 0.00 H new ATOM 1439 N GLU A 91 10.641 -2.143 6.071 1.00 0.00 N ATOM 1440 CA GLU A 91 10.102 -2.953 7.155 1.00 0.00 C ATOM 1441 C GLU A 91 9.857 -2.103 8.398 1.00 0.00 C ATOM 1442 O GLU A 91 8.842 -2.263 9.074 1.00 0.00 O ATOM 1443 CB GLU A 91 11.054 -4.099 7.488 1.00 0.00 C ATOM 1444 CG GLU A 91 11.070 -5.091 6.325 1.00 0.00 C ATOM 1445 CD GLU A 91 12.058 -6.215 6.618 1.00 0.00 C ATOM 1446 OE1 GLU A 91 12.739 -6.128 7.626 1.00 0.00 O ATOM 1447 OE2 GLU A 91 12.112 -7.147 5.834 1.00 0.00 O ATOM 0 H GLU A 91 11.601 -2.364 5.808 1.00 0.00 H new ATOM 0 HA GLU A 91 9.149 -3.368 6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.058 -3.714 7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.736 -4.598 8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.072 -5.502 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.349 -4.580 5.403 1.00 0.00 H new ATOM 1454 N ASN A 92 10.790 -1.206 8.700 1.00 0.00 N ATOM 1455 CA ASN A 92 10.656 -0.347 9.871 1.00 0.00 C ATOM 1456 C ASN A 92 9.448 0.577 9.744 1.00 0.00 C ATOM 1457 O ASN A 92 8.660 0.708 10.681 1.00 0.00 O ATOM 1458 CB ASN A 92 11.929 0.493 10.028 1.00 0.00 C ATOM 1459 CG ASN A 92 13.048 -0.354 10.627 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.806 -1.156 11.527 1.00 0.00 O ATOM 1461 ND2 ASN A 92 14.263 -0.222 10.175 1.00 0.00 N ATOM 0 H ASN A 92 11.640 -1.056 8.156 1.00 0.00 H new ATOM 0 HA ASN A 92 10.510 -0.978 10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.238 0.884 9.058 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.730 1.352 10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.017 -0.785 10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.460 0.444 9.428 1.00 0.00 H new ATOM 1468 N TYR A 93 9.314 1.218 8.589 1.00 0.00 N ATOM 1469 CA TYR A 93 8.203 2.134 8.364 1.00 0.00 C ATOM 1470 C TYR A 93 6.876 1.389 8.398 1.00 0.00 C ATOM 1471 O TYR A 93 5.916 1.837 9.023 1.00 0.00 O ATOM 1472 CB TYR A 93 8.365 2.839 7.016 1.00 0.00 C ATOM 1473 CG TYR A 93 7.259 3.853 6.841 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.312 5.066 7.542 1.00 0.00 C ATOM 1475 CD2 TYR A 93 6.184 3.589 5.982 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.293 6.013 7.382 1.00 0.00 C ATOM 1477 CE2 TYR A 93 5.165 4.537 5.822 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.220 5.749 6.523 1.00 0.00 C ATOM 1479 OH TYR A 93 4.217 6.683 6.367 1.00 0.00 O ATOM 0 H TYR A 93 9.954 1.122 7.801 1.00 0.00 H new ATOM 0 HA TYR A 93 8.207 2.878 9.161 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.336 3.332 6.966 1.00 0.00 H new ATOM 0 HB3 TYR A 93 8.336 2.110 6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.139 5.270 8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.141 2.654 5.443 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.335 6.948 7.922 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.337 4.334 5.159 1.00 0.00 H new ATOM 0 HH TYR A 93 3.685 6.462 5.574 1.00 0.00 H new ATOM 1489 N ALA A 94 6.831 0.245 7.725 1.00 0.00 N ATOM 1490 CA ALA A 94 5.615 -0.555 7.687 1.00 0.00 C ATOM 1491 C ALA A 94 5.281 -1.104 9.071 1.00 0.00 C ATOM 1492 O ALA A 94 4.119 -1.118 9.476 1.00 0.00 O ATOM 1493 CB ALA A 94 5.787 -1.718 6.710 1.00 0.00 C ATOM 0 H ALA A 94 7.615 -0.146 7.203 1.00 0.00 H new ATOM 0 HA ALA A 94 4.797 0.086 7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.873 -2.312 6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.992 -1.328 5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.619 -2.344 7.033 1.00 0.00 H new ATOM 1499 N LEU A 95 6.303 -1.569 9.788 1.00 0.00 N ATOM 1500 CA LEU A 95 6.089 -2.126 11.121 1.00 0.00 C ATOM 1501 C LEU A 95 5.541 -1.057 12.058 1.00 0.00 C ATOM 1502 O LEU A 95 4.603 -1.303 12.811 1.00 0.00 O ATOM 1503 CB LEU A 95 7.413 -2.666 11.682 1.00 0.00 C ATOM 1504 CG LEU A 95 7.185 -3.372 13.031 1.00 0.00 C ATOM 1505 CD1 LEU A 95 6.443 -4.703 12.823 1.00 0.00 C ATOM 1506 CD2 LEU A 95 8.543 -3.631 13.692 1.00 0.00 C ATOM 0 H LEU A 95 7.273 -1.571 9.474 1.00 0.00 H new ATOM 0 HA LEU A 95 5.367 -2.940 11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.857 -3.363 10.972 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.121 -1.847 11.810 1.00 0.00 H new ATOM 0 HG LEU A 95 6.575 -2.736 13.672 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.290 -5.189 13.787 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.477 -4.512 12.356 1.00 0.00 H new ATOM 0 HD13 LEU A 95 7.035 -5.353 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.392 -4.131 14.649 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.149 -4.264 13.043 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.055 -2.683 13.855 1.00 0.00 H new ATOM 1518 N LYS A 96 6.133 0.129 12.008 1.00 0.00 N ATOM 1519 CA LYS A 96 5.691 1.224 12.861 1.00 0.00 C ATOM 1520 C LYS A 96 4.241 1.592 12.557 1.00 0.00 C ATOM 1521 O LYS A 96 3.457 1.861 13.465 1.00 0.00 O ATOM 1522 CB LYS A 96 6.601 2.447 12.654 1.00 0.00 C ATOM 1523 CG LYS A 96 7.881 2.296 13.487 1.00 0.00 C ATOM 1524 CD LYS A 96 8.848 3.431 13.143 1.00 0.00 C ATOM 1525 CE LYS A 96 9.971 3.481 14.181 1.00 0.00 C ATOM 1526 NZ LYS A 96 10.466 2.102 14.448 1.00 0.00 N ATOM 0 H LYS A 96 6.913 0.356 11.392 1.00 0.00 H new ATOM 0 HA LYS A 96 5.753 0.902 13.901 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.854 2.548 11.599 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.074 3.356 12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.641 2.318 14.550 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.348 1.332 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.265 3.278 12.148 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.316 4.382 13.122 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.787 4.107 13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.607 3.933 15.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.423 2.149 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.828 1.628 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.493 1.565 13.558 1.00 0.00 H new ATOM 1540 N MET A 97 3.889 1.590 11.279 1.00 0.00 N ATOM 1541 CA MET A 97 2.527 1.920 10.880 1.00 0.00 C ATOM 1542 C MET A 97 1.533 0.897 11.429 1.00 0.00 C ATOM 1543 O MET A 97 0.516 1.262 12.021 1.00 0.00 O ATOM 1544 CB MET A 97 2.433 1.942 9.355 1.00 0.00 C ATOM 1545 CG MET A 97 1.100 2.559 8.920 1.00 0.00 C ATOM 1546 SD MET A 97 1.240 4.363 8.952 1.00 0.00 S ATOM 1547 CE MET A 97 1.876 4.557 7.269 1.00 0.00 C ATOM 0 H MET A 97 4.519 1.366 10.508 1.00 0.00 H new ATOM 0 HA MET A 97 2.279 2.901 11.286 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.261 2.516 8.940 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.519 0.929 8.963 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.839 2.220 7.917 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.300 2.233 9.585 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.058 5.613 7.068 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.809 4.002 7.166 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.145 4.173 6.557 1.00 0.00 H new ATOM 1557 N PHE A 98 1.827 -0.382 11.213 1.00 0.00 N ATOM 1558 CA PHE A 98 0.938 -1.445 11.673 1.00 0.00 C ATOM 1559 C PHE A 98 0.762 -1.390 13.184 1.00 0.00 C ATOM 1560 O PHE A 98 -0.357 -1.475 13.693 1.00 0.00 O ATOM 1561 CB PHE A 98 1.490 -2.813 11.275 1.00 0.00 C ATOM 1562 CG PHE A 98 0.517 -3.891 11.697 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.748 -3.957 11.103 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.879 -4.827 12.677 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.652 -4.954 11.487 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -0.027 -5.826 13.060 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.293 -5.888 12.464 1.00 0.00 C ATOM 0 H PHE A 98 2.664 -0.706 10.728 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.032 -1.296 11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.649 -2.853 10.197 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.459 -2.978 11.747 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.027 -3.238 10.347 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.855 -4.778 13.136 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.628 -5.002 11.028 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.251 -6.547 13.814 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.992 -6.657 12.759 1.00 0.00 H new ATOM 1577 N LEU A 99 1.869 -1.265 13.904 1.00 0.00 N ATOM 1578 CA LEU A 99 1.818 -1.215 15.361 1.00 0.00 C ATOM 1579 C LEU A 99 0.967 -0.036 15.826 1.00 0.00 C ATOM 1580 O LEU A 99 0.183 -0.165 16.766 1.00 0.00 O ATOM 1581 CB LEU A 99 3.254 -1.099 15.926 1.00 0.00 C ATOM 1582 CG LEU A 99 3.873 -2.486 16.201 1.00 0.00 C ATOM 1583 CD1 LEU A 99 3.323 -3.052 17.527 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.583 -3.460 15.044 1.00 0.00 C ATOM 0 H LEU A 99 2.807 -1.197 13.508 1.00 0.00 H new ATOM 0 HA LEU A 99 1.361 -2.132 15.732 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.880 -0.555 15.219 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.236 -0.519 16.849 1.00 0.00 H new ATOM 0 HG LEU A 99 4.954 -2.371 16.281 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.764 -4.031 17.715 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.577 -2.377 18.344 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.239 -3.149 17.460 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.030 -4.429 15.264 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.505 -3.576 14.927 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.008 -3.065 14.121 1.00 0.00 H new ATOM 1596 N TYR A 100 1.109 1.099 15.167 1.00 0.00 N ATOM 1597 CA TYR A 100 0.323 2.262 15.532 1.00 0.00 C ATOM 1598 C TYR A 100 -1.172 1.949 15.412 1.00 0.00 C ATOM 1599 O TYR A 100 -1.950 2.231 16.325 1.00 0.00 O ATOM 1600 CB TYR A 100 0.701 3.426 14.612 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.347 4.508 14.703 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -0.646 5.083 15.940 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.033 4.919 13.552 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -1.633 6.069 16.032 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.017 5.907 13.642 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.319 6.481 14.882 1.00 0.00 C ATOM 1607 OH TYR A 100 -3.295 7.450 14.975 1.00 0.00 O ATOM 0 H TYR A 100 1.751 1.240 14.387 1.00 0.00 H new ATOM 0 HA TYR A 100 0.531 2.535 16.567 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.675 3.825 14.896 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.787 3.076 13.583 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.115 4.766 16.825 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.801 4.472 12.596 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.866 6.513 16.989 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.544 6.227 12.755 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.672 7.621 14.087 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.567 1.350 14.293 1.00 0.00 N ATOM 1618 CA ALA A 101 -2.967 0.999 14.078 1.00 0.00 C ATOM 1619 C ALA A 101 -3.399 -0.124 15.019 1.00 0.00 C ATOM 1620 O ALA A 101 -4.477 -0.077 15.609 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.171 0.566 12.627 1.00 0.00 C ATOM 0 H ALA A 101 -0.943 1.099 13.526 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.579 1.876 14.288 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.217 0.304 12.469 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.897 1.384 11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.544 -0.300 12.414 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.549 -1.136 15.140 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.849 -2.272 16.001 1.00 0.00 C ATOM 1629 C ASP A 102 -2.978 -1.819 17.452 1.00 0.00 C ATOM 1630 O ASP A 102 -3.859 -2.282 18.184 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.754 -3.331 15.886 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.072 -4.503 16.805 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -1.755 -4.413 17.980 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -2.627 -5.477 16.322 1.00 0.00 O ATOM 0 H ASP A 102 -1.653 -1.193 14.656 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.796 -2.705 15.679 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.676 -3.676 14.855 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.789 -2.900 16.152 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.104 -0.904 17.862 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.132 -0.386 19.223 1.00 0.00 C ATOM 1641 C ASN A 103 -3.440 0.353 19.493 1.00 0.00 C ATOM 1642 O ASN A 103 -4.031 0.216 20.565 1.00 0.00 O ATOM 1643 CB ASN A 103 -0.948 0.557 19.436 1.00 0.00 C ATOM 1644 CG ASN A 103 -1.042 1.221 20.804 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -1.199 0.542 21.819 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -0.957 2.520 20.885 1.00 0.00 N ATOM 0 H ASN A 103 -1.371 -0.508 17.273 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.061 -1.223 19.917 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.013 0.002 19.357 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.934 1.317 18.655 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.021 2.980 21.793 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.827 3.076 20.040 1.00 0.00 H new ATOM 1653 N GLU A 104 -3.889 1.130 18.514 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.133 1.880 18.658 1.00 0.00 C ATOM 1655 C GLU A 104 -6.312 0.928 18.839 1.00 0.00 C ATOM 1656 O GLU A 104 -7.230 1.204 19.610 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.356 2.759 17.421 1.00 0.00 C ATOM 1658 CG GLU A 104 -4.419 3.969 17.477 1.00 0.00 C ATOM 1659 CD GLU A 104 -4.889 4.935 18.558 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -5.993 5.437 18.435 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -4.142 5.150 19.499 1.00 0.00 O ATOM 0 H GLU A 104 -3.416 1.257 17.619 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.059 2.514 19.542 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.170 2.183 16.514 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.393 3.091 17.380 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.400 3.642 17.686 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.401 4.472 16.510 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.277 -0.193 18.123 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.349 -1.176 18.217 1.00 0.00 C ATOM 1670 C ASP A 105 -7.451 -1.739 19.633 1.00 0.00 C ATOM 1671 O ASP A 105 -8.536 -1.805 20.208 1.00 0.00 O ATOM 1672 CB ASP A 105 -7.090 -2.323 17.237 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.217 -3.346 17.328 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.131 -4.221 18.174 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -9.150 -3.240 16.549 1.00 0.00 O ATOM 0 H ASP A 105 -5.526 -0.440 17.478 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.287 -0.680 17.968 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.019 -1.936 16.221 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.136 -2.799 17.464 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.314 -2.136 20.196 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.301 -2.683 21.548 1.00 0.00 C ATOM 1682 C ARG A 106 -6.754 -1.628 22.554 1.00 0.00 C ATOM 1683 O ARG A 106 -7.488 -1.930 23.497 1.00 0.00 O ATOM 1684 CB ARG A 106 -4.896 -3.174 21.899 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.954 -4.048 23.150 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.557 -4.588 23.452 1.00 0.00 C ATOM 1687 NE ARG A 106 -2.653 -3.487 23.754 1.00 0.00 N ATOM 1688 CZ ARG A 106 -1.345 -3.685 23.879 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -0.851 -4.884 23.735 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -0.556 -2.681 24.142 1.00 0.00 N ATOM 0 H ARG A 106 -5.401 -2.090 19.744 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.993 -3.524 21.591 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.480 -3.741 21.066 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.235 -2.324 22.068 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.323 -3.468 23.996 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.651 -4.873 23.000 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.599 -5.277 24.296 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.184 -5.152 22.598 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.031 -2.547 23.872 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.469 -5.668 23.527 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.153 -5.037 23.831 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.943 -1.744 24.252 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.448 -2.833 24.238 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.297 -0.397 22.355 1.00 0.00 N ATOM 1705 CA ALA A 107 -6.645 0.692 23.261 1.00 0.00 C ATOM 1706 C ALA A 107 -8.153 0.940 23.254 1.00 0.00 C ATOM 1707 O ALA A 107 -8.661 1.733 24.047 1.00 0.00 O ATOM 1708 CB ALA A 107 -5.912 1.973 22.845 1.00 0.00 C ATOM 0 H ALA A 107 -5.689 -0.129 21.581 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.341 0.410 24.269 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.177 2.781 23.526 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.836 1.805 22.883 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.201 2.244 21.830 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.866 0.247 22.368 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.316 0.394 22.290 1.00 0.00 C ATOM 1716 C GLY A 108 -10.699 1.705 21.616 1.00 0.00 C ATOM 1717 O GLY A 108 -11.746 2.284 21.907 1.00 0.00 O ATOM 0 H GLY A 108 -8.468 -0.415 21.701 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.740 -0.442 21.734 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.743 0.359 23.292 1.00 0.00 H new ATOM 1721 N ARG A 109 -9.842 2.163 20.708 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.084 3.409 19.977 1.00 0.00 C ATOM 1723 C ARG A 109 -10.477 3.104 18.536 1.00 0.00 C ATOM 1724 O ARG A 109 -9.666 2.622 17.760 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.814 4.283 20.007 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.839 5.211 21.234 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.723 6.442 20.954 1.00 0.00 C ATOM 1728 NE ARG A 109 -10.507 6.771 22.140 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.929 7.258 23.230 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -8.637 7.439 23.256 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -10.655 7.555 24.275 1.00 0.00 N ATOM 0 H ARG A 109 -8.972 1.692 20.459 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.901 3.950 20.454 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.928 3.649 20.039 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.749 4.876 19.094 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.220 4.670 22.100 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.826 5.530 21.478 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.100 7.291 20.672 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.387 6.240 20.113 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.516 6.624 22.131 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.073 7.206 22.439 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.191 7.813 24.094 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.665 7.412 24.252 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.212 7.930 25.114 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.736 3.384 18.200 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.240 3.137 16.849 1.00 0.00 C ATOM 1747 C PHE A 110 -12.261 4.433 16.049 1.00 0.00 C ATOM 1748 O PHE A 110 -12.700 5.469 16.543 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.661 2.574 16.928 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.677 1.384 17.855 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -13.159 0.155 17.429 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -14.205 1.511 19.146 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -13.170 -0.946 18.292 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -14.215 0.411 20.009 1.00 0.00 C ATOM 1755 CZ PHE A 110 -13.698 -0.818 19.583 1.00 0.00 C ATOM 0 H PHE A 110 -12.423 3.780 18.841 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.583 2.421 16.355 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.348 3.340 17.289 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -14.004 2.281 15.936 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.751 0.057 16.434 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.605 2.459 19.475 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -12.772 -1.894 17.963 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.622 0.510 21.005 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.706 -1.668 20.250 1.00 0.00 H new ATOM 1765 N HIS A 111 -11.791 4.368 14.809 1.00 0.00 N ATOM 1766 CA HIS A 111 -11.774 5.549 13.955 1.00 0.00 C ATOM 1767 C HIS A 111 -11.551 5.142 12.498 1.00 0.00 C ATOM 1768 O HIS A 111 -10.902 4.138 12.220 1.00 0.00 O ATOM 1769 CB HIS A 111 -10.671 6.520 14.421 1.00 0.00 C ATOM 1770 CG HIS A 111 -11.098 7.948 14.179 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -10.382 8.816 13.367 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -12.174 8.669 14.637 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -11.033 9.997 13.362 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -12.132 9.959 14.120 1.00 0.00 N ATOM 0 H HIS A 111 -11.421 3.522 14.377 1.00 0.00 H new ATOM 0 HA HIS A 111 -12.737 6.055 14.028 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.467 6.368 15.481 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -9.744 6.314 13.885 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -12.938 8.290 15.300 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -10.706 10.867 12.812 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -12.798 10.714 14.284 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.095 5.927 11.575 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.952 5.633 10.152 1.00 0.00 C ATOM 1784 C LYS A 112 -10.480 5.612 9.743 1.00 0.00 C ATOM 1785 O LYS A 112 -10.073 4.835 8.872 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.691 6.685 9.322 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.338 8.080 9.843 1.00 0.00 C ATOM 1788 CD LYS A 112 -13.017 9.136 8.972 1.00 0.00 C ATOM 1789 CE LYS A 112 -12.659 10.531 9.489 1.00 0.00 C ATOM 1790 NZ LYS A 112 -13.313 11.560 8.634 1.00 0.00 N ATOM 0 H LYS A 112 -12.636 6.766 11.783 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.382 4.649 9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.414 6.596 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.767 6.523 9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.661 8.185 10.879 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.257 8.222 9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.698 9.028 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.098 8.997 8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.985 10.642 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.578 10.668 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.070 12.508 8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.982 11.458 7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.345 11.433 8.666 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.689 6.475 10.370 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.268 6.556 10.062 1.00 0.00 C ATOM 1806 C ASN A 113 -7.615 5.186 10.227 1.00 0.00 C ATOM 1807 O ASN A 113 -6.706 4.825 9.482 1.00 0.00 O ATOM 1808 CB ASN A 113 -7.594 7.598 10.988 1.00 0.00 C ATOM 1809 CG ASN A 113 -6.927 6.933 12.196 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -7.509 6.877 13.278 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.730 6.427 12.066 1.00 0.00 N ATOM 0 H ASN A 113 -10.006 7.124 11.090 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.141 6.872 9.027 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -6.849 8.159 10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.339 8.315 11.332 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.274 5.983 12.864 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.251 6.475 11.167 1.00 0.00 H new ATOM 1818 N MET A 114 -8.087 4.437 11.211 1.00 0.00 N ATOM 1819 CA MET A 114 -7.543 3.114 11.479 1.00 0.00 C ATOM 1820 C MET A 114 -7.757 2.191 10.289 1.00 0.00 C ATOM 1821 O MET A 114 -6.863 1.430 9.918 1.00 0.00 O ATOM 1822 CB MET A 114 -8.231 2.520 12.704 1.00 0.00 C ATOM 1823 CG MET A 114 -7.953 3.399 13.919 1.00 0.00 C ATOM 1824 SD MET A 114 -9.135 2.985 15.221 1.00 0.00 S ATOM 1825 CE MET A 114 -8.710 1.232 15.371 1.00 0.00 C ATOM 0 H MET A 114 -8.842 4.720 11.835 1.00 0.00 H new ATOM 0 HA MET A 114 -6.473 3.211 11.660 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.305 2.448 12.532 1.00 0.00 H new ATOM 0 HB3 MET A 114 -7.868 1.508 12.883 1.00 0.00 H new ATOM 0 HG2 MET A 114 -6.933 3.244 14.272 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.040 4.452 13.651 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.050 0.856 16.336 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.194 0.671 14.572 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.629 1.112 15.295 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.942 2.261 9.693 1.00 0.00 N ATOM 1836 CA ILE A 115 -9.248 1.418 8.546 1.00 0.00 C ATOM 1837 C ILE A 115 -8.287 1.719 7.406 1.00 0.00 C ATOM 1838 O ILE A 115 -7.713 0.806 6.806 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.685 1.669 8.082 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.652 1.381 9.234 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -11.013 0.754 6.899 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -13.066 1.812 8.835 1.00 0.00 C ATOM 0 H ILE A 115 -9.697 2.884 9.981 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.141 0.374 8.840 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.787 2.709 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.639 0.318 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.337 1.916 10.130 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -12.037 0.936 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.327 0.961 6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.909 -0.287 7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.754 1.607 9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.072 2.879 8.614 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.380 1.257 7.951 1.00 0.00 H new ATOM 1854 N LYS A 116 -8.115 2.999 7.102 1.00 0.00 N ATOM 1855 CA LYS A 116 -7.221 3.392 6.021 1.00 0.00 C ATOM 1856 C LYS A 116 -5.784 3.001 6.355 1.00 0.00 C ATOM 1857 O LYS A 116 -5.006 2.644 5.469 1.00 0.00 O ATOM 1858 CB LYS A 116 -7.303 4.901 5.788 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.544 5.263 4.508 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.578 6.777 4.307 1.00 0.00 C ATOM 1861 CE LYS A 116 -5.843 7.138 3.016 1.00 0.00 C ATOM 1862 NZ LYS A 116 -6.509 6.460 1.868 1.00 0.00 N ATOM 0 H LYS A 116 -8.575 3.773 7.581 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.529 2.874 5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.345 5.211 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.878 5.434 6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.512 4.917 4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.994 4.761 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.610 7.125 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.111 7.278 5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.849 8.218 2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.799 6.831 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.267 6.954 0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.186 5.473 1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.540 6.480 2.004 1.00 0.00 H new ATOM 1876 N SER A 117 -5.438 3.084 7.638 1.00 0.00 N ATOM 1877 CA SER A 117 -4.091 2.746 8.086 1.00 0.00 C ATOM 1878 C SER A 117 -3.763 1.286 7.775 1.00 0.00 C ATOM 1879 O SER A 117 -2.684 0.981 7.269 1.00 0.00 O ATOM 1880 CB SER A 117 -3.973 2.982 9.592 1.00 0.00 C ATOM 1881 OG SER A 117 -2.599 3.048 9.953 1.00 0.00 O ATOM 0 H SER A 117 -6.069 3.381 8.382 1.00 0.00 H new ATOM 0 HA SER A 117 -3.384 3.383 7.555 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.478 3.908 9.867 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.465 2.177 10.137 1.00 0.00 H new ATOM 0 HG SER A 117 -2.170 3.787 9.474 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.699 0.392 8.080 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.488 -1.029 7.826 1.00 0.00 C ATOM 1889 C PHE A 118 -4.359 -1.293 6.329 1.00 0.00 C ATOM 1890 O PHE A 118 -3.529 -2.097 5.902 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.644 -1.860 8.397 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.591 -1.844 9.912 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.504 -2.429 10.580 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.620 -1.243 10.650 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.448 -2.411 11.979 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.561 -1.223 12.049 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.476 -1.807 12.713 1.00 0.00 C ATOM 0 H PHE A 118 -5.600 0.622 8.498 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.563 -1.324 8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.597 -1.458 8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.581 -2.885 8.033 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.710 -2.894 10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.459 -0.795 10.139 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.612 -2.863 12.492 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.353 -0.757 12.616 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.432 -1.792 13.792 1.00 0.00 H new ATOM 1907 N TYR A 119 -5.186 -0.623 5.539 1.00 0.00 N ATOM 1908 CA TYR A 119 -5.149 -0.812 4.092 1.00 0.00 C ATOM 1909 C TYR A 119 -3.774 -0.429 3.545 1.00 0.00 C ATOM 1910 O TYR A 119 -3.153 -1.189 2.794 1.00 0.00 O ATOM 1911 CB TYR A 119 -6.229 0.048 3.440 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.341 -0.307 1.979 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -6.807 -1.573 1.614 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.996 0.625 0.992 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -6.930 -1.912 0.263 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -6.116 0.286 -0.362 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.583 -0.984 -0.725 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.704 -1.320 -2.059 1.00 0.00 O ATOM 0 H TYR A 119 -5.882 0.047 5.867 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.335 -1.861 3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.185 -0.111 3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.984 1.104 3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.072 -2.290 2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -5.638 1.604 1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.293 -2.890 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.849 1.002 -1.125 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.423 -0.563 -2.614 1.00 0.00 H new ATOM 1928 N THR A 120 -3.305 0.758 3.923 1.00 0.00 N ATOM 1929 CA THR A 120 -2.005 1.238 3.467 1.00 0.00 C ATOM 1930 C THR A 120 -0.914 0.261 3.865 1.00 0.00 C ATOM 1931 O THR A 120 -0.001 -0.019 3.089 1.00 0.00 O ATOM 1932 CB THR A 120 -1.710 2.617 4.069 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.833 3.467 3.874 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.484 3.223 3.383 1.00 0.00 C ATOM 0 H THR A 120 -3.802 1.400 4.540 1.00 0.00 H new ATOM 0 HA THR A 120 -2.028 1.320 2.380 1.00 0.00 H new ATOM 0 HB THR A 120 -1.513 2.514 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.517 3.264 4.546 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.275 4.203 3.811 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.376 2.571 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.679 3.328 2.316 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.007 -0.251 5.080 1.00 0.00 N ATOM 1943 CA ALA A 121 -0.015 -1.195 5.566 1.00 0.00 C ATOM 1944 C ALA A 121 0.088 -2.412 4.642 1.00 0.00 C ATOM 1945 O ALA A 121 1.185 -2.835 4.302 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.388 -1.659 6.979 1.00 0.00 C ATOM 0 H ALA A 121 -1.751 -0.032 5.742 1.00 0.00 H new ATOM 0 HA ALA A 121 0.951 -0.691 5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.359 -2.367 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.424 -0.798 7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.365 -2.142 6.957 1.00 0.00 H new ATOM 1952 N SER A 122 -1.059 -2.958 4.230 1.00 0.00 N ATOM 1953 CA SER A 122 -1.081 -4.133 3.347 1.00 0.00 C ATOM 1954 C SER A 122 -0.382 -3.851 2.014 1.00 0.00 C ATOM 1955 O SER A 122 0.379 -4.687 1.494 1.00 0.00 O ATOM 1956 CB SER A 122 -2.529 -4.541 3.073 1.00 0.00 C ATOM 1957 OG SER A 122 -3.092 -3.645 2.125 1.00 0.00 O ATOM 0 H SER A 122 -1.982 -2.609 4.491 1.00 0.00 H new ATOM 0 HA SER A 122 -0.547 -4.938 3.851 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.567 -5.562 2.694 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.106 -4.522 3.997 1.00 0.00 H new ATOM 0 HG SER A 122 -3.390 -2.831 2.582 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.641 -2.669 1.468 1.00 0.00 N ATOM 1964 CA LEU A 123 -0.036 -2.283 0.199 1.00 0.00 C ATOM 1965 C LEU A 123 1.480 -2.285 0.331 1.00 0.00 C ATOM 1966 O LEU A 123 2.200 -2.720 -0.573 1.00 0.00 O ATOM 1967 CB LEU A 123 -0.527 -0.892 -0.217 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.990 -0.967 -0.689 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.576 0.446 -0.765 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -2.076 -1.626 -2.081 1.00 0.00 C ATOM 0 H LEU A 123 -1.258 -1.968 1.878 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.328 -3.000 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.442 -0.202 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.102 -0.500 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.555 -1.568 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.612 0.393 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.536 0.910 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.997 1.042 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.118 -1.671 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.503 -1.038 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.668 -2.636 -2.031 1.00 0.00 H new ATOM 1982 N LEU A 124 1.965 -1.812 1.466 1.00 0.00 N ATOM 1983 CA LEU A 124 3.397 -1.784 1.701 1.00 0.00 C ATOM 1984 C LEU A 124 3.958 -3.203 1.691 1.00 0.00 C ATOM 1985 O LEU A 124 5.028 -3.447 1.140 1.00 0.00 O ATOM 1986 CB LEU A 124 3.705 -1.135 3.051 1.00 0.00 C ATOM 1987 CG LEU A 124 3.345 0.358 3.014 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.509 0.967 4.423 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.242 1.093 1.994 1.00 0.00 C ATOM 0 H LEU A 124 1.396 -1.447 2.230 1.00 0.00 H new ATOM 0 HA LEU A 124 3.862 -1.200 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.141 -1.633 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.762 -1.256 3.289 1.00 0.00 H new ATOM 0 HG LEU A 124 2.307 0.472 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.253 2.026 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.848 0.453 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.542 0.852 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.980 2.151 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.287 0.984 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.093 0.664 1.003 1.00 0.00 H new ATOM 2001 N ILE A 125 3.241 -4.143 2.299 1.00 0.00 N ATOM 2002 CA ILE A 125 3.725 -5.519 2.341 1.00 0.00 C ATOM 2003 C ILE A 125 3.997 -6.003 0.920 1.00 0.00 C ATOM 2004 O ILE A 125 5.028 -6.618 0.653 1.00 0.00 O ATOM 2005 CB ILE A 125 2.684 -6.437 3.001 1.00 0.00 C ATOM 2006 CG1 ILE A 125 2.255 -5.832 4.344 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.263 -7.856 3.222 1.00 0.00 C ATOM 2008 CD1 ILE A 125 3.472 -5.505 5.212 1.00 0.00 C ATOM 0 H ILE A 125 2.345 -3.984 2.759 1.00 0.00 H new ATOM 0 HA ILE A 125 4.643 -5.550 2.928 1.00 0.00 H new ATOM 0 HB ILE A 125 1.820 -6.521 2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.674 -4.926 4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.605 -6.531 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.508 -8.488 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.551 -8.285 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.138 -7.795 3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.140 -5.078 6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.037 -6.417 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.107 -4.787 4.693 1.00 0.00 H new ATOM 2020 N ASP A 126 3.072 -5.720 0.007 1.00 0.00 N ATOM 2021 CA ASP A 126 3.251 -6.145 -1.385 1.00 0.00 C ATOM 2022 C ASP A 126 4.550 -5.553 -1.958 1.00 0.00 C ATOM 2023 O ASP A 126 5.335 -6.252 -2.635 1.00 0.00 O ATOM 2024 CB ASP A 126 2.037 -5.685 -2.219 1.00 0.00 C ATOM 2025 CG ASP A 126 1.738 -6.684 -3.336 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.579 -7.856 -3.034 1.00 0.00 O ATOM 2027 OD2 ASP A 126 1.664 -6.261 -4.476 1.00 0.00 O ATOM 0 H ASP A 126 2.209 -5.210 0.195 1.00 0.00 H new ATOM 0 HA ASP A 126 3.323 -7.232 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.165 -5.582 -1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.235 -4.702 -2.647 1.00 0.00 H new ATOM 2032 N VAL A 127 4.781 -4.271 -1.665 1.00 0.00 N ATOM 2033 CA VAL A 127 5.981 -3.603 -2.145 1.00 0.00 C ATOM 2034 C VAL A 127 7.215 -4.345 -1.644 1.00 0.00 C ATOM 2035 O VAL A 127 8.253 -4.335 -2.295 1.00 0.00 O ATOM 2036 CB VAL A 127 6.010 -2.149 -1.673 1.00 0.00 C ATOM 2037 CG1 VAL A 127 7.284 -1.473 -2.180 1.00 0.00 C ATOM 2038 CG2 VAL A 127 4.789 -1.422 -2.236 1.00 0.00 C ATOM 0 H VAL A 127 4.160 -3.686 -1.106 1.00 0.00 H new ATOM 0 HA VAL A 127 5.977 -3.609 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 127 5.993 -2.113 -0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.305 -0.436 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.155 -1.999 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.302 -1.501 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.799 -0.383 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.815 -1.456 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.880 -1.907 -1.879 1.00 0.00 H new ATOM 2048 N ILE A 128 7.093 -4.999 -0.489 1.00 0.00 N ATOM 2049 CA ILE A 128 8.206 -5.771 0.059 1.00 0.00 C ATOM 2050 C ILE A 128 8.347 -7.103 -0.675 1.00 0.00 C ATOM 2051 O ILE A 128 9.448 -7.531 -1.003 1.00 0.00 O ATOM 2052 CB ILE A 128 8.015 -6.024 1.556 1.00 0.00 C ATOM 2053 CG1 ILE A 128 7.879 -4.677 2.273 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.227 -6.772 2.122 1.00 0.00 C ATOM 2055 CD1 ILE A 128 7.579 -4.883 3.765 1.00 0.00 C ATOM 0 H ILE A 128 6.246 -5.010 0.079 1.00 0.00 H new ATOM 0 HA ILE A 128 9.116 -5.188 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 128 7.120 -6.627 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.799 -4.104 2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.081 -4.094 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.081 -6.947 3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.337 -7.727 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.126 -6.174 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.486 -3.914 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.646 -5.436 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.391 -5.446 4.225 1.00 0.00 H new ATOM 2067 N THR A 129 7.228 -7.777 -0.914 1.00 0.00 N ATOM 2068 CA THR A 129 7.281 -9.078 -1.576 1.00 0.00 C ATOM 2069 C THR A 129 8.124 -8.998 -2.833 1.00 0.00 C ATOM 2070 O THR A 129 8.817 -9.958 -3.187 1.00 0.00 O ATOM 2071 CB THR A 129 5.874 -9.552 -1.938 1.00 0.00 C ATOM 2072 OG1 THR A 129 5.275 -8.619 -2.825 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.034 -9.669 -0.668 1.00 0.00 C ATOM 0 H THR A 129 6.292 -7.455 -0.667 1.00 0.00 H new ATOM 0 HA THR A 129 7.732 -9.791 -0.886 1.00 0.00 H new ATOM 0 HB THR A 129 5.930 -10.526 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.666 -7.732 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.030 -10.007 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 129 5.496 -10.387 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 129 4.975 -8.696 -0.180 1.00 0.00 H new ATOM 2081 N VAL A 130 8.075 -7.853 -3.501 1.00 0.00 N ATOM 2082 CA VAL A 130 8.870 -7.677 -4.720 1.00 0.00 C ATOM 2083 C VAL A 130 10.272 -8.274 -4.556 1.00 0.00 C ATOM 2084 O VAL A 130 10.858 -8.772 -5.518 1.00 0.00 O ATOM 2085 CB VAL A 130 9.002 -6.192 -5.042 1.00 0.00 C ATOM 2086 CG1 VAL A 130 7.616 -5.555 -4.993 1.00 0.00 C ATOM 2087 CG2 VAL A 130 9.937 -5.520 -4.027 1.00 0.00 C ATOM 0 H VAL A 130 7.510 -7.048 -3.233 1.00 0.00 H new ATOM 0 HA VAL A 130 8.358 -8.195 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 130 9.426 -6.062 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.696 -4.492 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.968 -6.036 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.193 -5.681 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.027 -4.460 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 130 9.528 -5.636 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 130 10.921 -5.987 -4.074 1.00 0.00 H new ATOM 2097 N PHE A 131 10.799 -8.213 -3.332 1.00 0.00 N ATOM 2098 CA PHE A 131 12.131 -8.747 -3.049 1.00 0.00 C ATOM 2099 C PHE A 131 12.159 -10.256 -3.291 1.00 0.00 C ATOM 2100 O PHE A 131 13.119 -10.787 -3.850 1.00 0.00 O ATOM 2101 CB PHE A 131 12.533 -8.436 -1.592 1.00 0.00 C ATOM 2102 CG PHE A 131 13.051 -7.010 -1.481 1.00 0.00 C ATOM 2103 CD1 PHE A 131 14.353 -6.709 -1.908 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.239 -5.995 -0.957 1.00 0.00 C ATOM 2105 CE1 PHE A 131 14.839 -5.397 -1.810 1.00 0.00 C ATOM 2106 CE2 PHE A 131 12.724 -4.684 -0.862 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.022 -4.386 -1.289 1.00 0.00 C ATOM 0 H PHE A 131 10.327 -7.802 -2.526 1.00 0.00 H new ATOM 0 HA PHE A 131 12.846 -8.271 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.675 -8.571 -0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.301 -9.136 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 131 14.982 -7.488 -2.313 1.00 0.00 H new ATOM 0 HD2 PHE A 131 11.237 -6.224 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 131 15.842 -5.167 -2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.096 -3.904 -0.459 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.395 -3.375 -1.217 1.00 0.00 H new ATOM 2117 N GLY A 132 11.098 -10.943 -2.869 1.00 0.00 N ATOM 2118 CA GLY A 132 10.996 -12.394 -3.041 1.00 0.00 C ATOM 2119 C GLY A 132 11.255 -13.119 -1.727 1.00 0.00 C ATOM 2120 O GLY A 132 10.674 -14.171 -1.463 1.00 0.00 O ATOM 0 H GLY A 132 10.295 -10.518 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.004 -12.651 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.714 -12.726 -3.791 1.00 0.00 H new ATOM 2124 N GLU A 133 12.125 -12.548 -0.897 1.00 0.00 N ATOM 2125 CA GLU A 133 12.444 -13.151 0.395 1.00 0.00 C ATOM 2126 C GLU A 133 11.427 -12.717 1.442 1.00 0.00 C ATOM 2127 O GLU A 133 11.759 -11.993 2.380 1.00 0.00 O ATOM 2128 CB GLU A 133 13.845 -12.728 0.841 1.00 0.00 C ATOM 2129 CG GLU A 133 14.808 -12.832 -0.341 1.00 0.00 C ATOM 2130 CD GLU A 133 14.764 -14.239 -0.924 1.00 0.00 C ATOM 2131 OE1 GLU A 133 15.519 -15.076 -0.458 1.00 0.00 O ATOM 2132 OE2 GLU A 133 13.975 -14.459 -1.828 1.00 0.00 O ATOM 0 H GLU A 133 12.618 -11.677 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 133 12.411 -14.235 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.825 -11.706 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.186 -13.363 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.539 -12.104 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.821 -12.595 -0.018 1.00 0.00 H new ATOM 2139 N LEU A 134 10.181 -13.152 1.270 1.00 0.00 N ATOM 2140 CA LEU A 134 9.120 -12.786 2.205 1.00 0.00 C ATOM 2141 C LEU A 134 9.090 -13.761 3.378 1.00 0.00 C ATOM 2142 O LEU A 134 8.929 -14.967 3.192 1.00 0.00 O ATOM 2143 CB LEU A 134 7.766 -12.817 1.495 1.00 0.00 C ATOM 2144 CG LEU A 134 6.698 -12.161 2.382 1.00 0.00 C ATOM 2145 CD1 LEU A 134 6.937 -10.639 2.476 1.00 0.00 C ATOM 2146 CD2 LEU A 134 5.310 -12.447 1.793 1.00 0.00 C ATOM 0 H LEU A 134 9.883 -13.752 0.501 1.00 0.00 H new ATOM 0 HA LEU A 134 9.318 -11.780 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.833 -12.292 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 134 7.485 -13.846 1.273 1.00 0.00 H new ATOM 0 HG LEU A 134 6.758 -12.577 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.172 -10.189 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.920 -10.451 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.888 -10.201 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.547 -11.984 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.251 -12.037 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.145 -13.524 1.757 1.00 0.00 H new ATOM 2158 N THR A 135 9.239 -13.227 4.588 1.00 0.00 N ATOM 2159 CA THR A 135 9.230 -14.054 5.790 1.00 0.00 C ATOM 2160 C THR A 135 7.807 -14.262 6.300 1.00 0.00 C ATOM 2161 O THR A 135 6.898 -13.478 5.998 1.00 0.00 O ATOM 2162 CB THR A 135 10.073 -13.391 6.883 1.00 0.00 C ATOM 2163 OG1 THR A 135 9.805 -14.017 8.130 1.00 0.00 O ATOM 2164 CG2 THR A 135 9.726 -11.903 6.972 1.00 0.00 C ATOM 0 H THR A 135 9.367 -12.230 4.761 1.00 0.00 H new ATOM 0 HA THR A 135 9.653 -15.026 5.538 1.00 0.00 H new ATOM 0 HB THR A 135 11.130 -13.499 6.640 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.345 -13.595 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.328 -11.435 7.751 1.00 0.00 H new ATOM 0 HG22 THR A 135 9.933 -11.423 6.016 1.00 0.00 H new ATOM 0 HG23 THR A 135 8.669 -11.790 7.213 1.00 0.00 H new ATOM 2172 N ASP A 136 7.622 -15.328 7.074 1.00 0.00 N ATOM 2173 CA ASP A 136 6.307 -15.648 7.616 1.00 0.00 C ATOM 2174 C ASP A 136 5.765 -14.475 8.420 1.00 0.00 C ATOM 2175 O ASP A 136 4.562 -14.227 8.435 1.00 0.00 O ATOM 2176 CB ASP A 136 6.395 -16.884 8.511 1.00 0.00 C ATOM 2177 CG ASP A 136 7.387 -16.638 9.643 1.00 0.00 C ATOM 2178 OD1 ASP A 136 7.080 -15.833 10.507 1.00 0.00 O ATOM 2179 OD2 ASP A 136 8.437 -17.258 9.629 1.00 0.00 O ATOM 0 H ASP A 136 8.361 -15.980 7.338 1.00 0.00 H new ATOM 0 HA ASP A 136 5.631 -15.851 6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.412 -17.117 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.708 -17.747 7.923 1.00 0.00 H new ATOM 2184 N GLU A 137 6.662 -13.762 9.090 1.00 0.00 N ATOM 2185 CA GLU A 137 6.258 -12.621 9.891 1.00 0.00 C ATOM 2186 C GLU A 137 5.327 -11.725 9.077 1.00 0.00 C ATOM 2187 O GLU A 137 4.257 -11.338 9.546 1.00 0.00 O ATOM 2188 CB GLU A 137 7.495 -11.825 10.309 1.00 0.00 C ATOM 2189 CG GLU A 137 7.090 -10.737 11.302 1.00 0.00 C ATOM 2190 CD GLU A 137 8.294 -9.863 11.645 1.00 0.00 C ATOM 2191 OE1 GLU A 137 9.402 -10.268 11.337 1.00 0.00 O ATOM 2192 OE2 GLU A 137 8.086 -8.801 12.211 1.00 0.00 O ATOM 0 H GLU A 137 7.664 -13.954 9.093 1.00 0.00 H new ATOM 0 HA GLU A 137 5.735 -12.973 10.780 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.232 -12.489 10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.965 -11.377 9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.295 -10.124 10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.691 -11.192 12.209 1.00 0.00 H new ATOM 2199 N ASN A 138 5.737 -11.408 7.853 1.00 0.00 N ATOM 2200 CA ASN A 138 4.926 -10.566 6.978 1.00 0.00 C ATOM 2201 C ASN A 138 3.639 -11.286 6.590 1.00 0.00 C ATOM 2202 O ASN A 138 2.576 -10.672 6.512 1.00 0.00 O ATOM 2203 CB ASN A 138 5.718 -10.181 5.721 1.00 0.00 C ATOM 2204 CG ASN A 138 6.648 -9.009 6.029 1.00 0.00 C ATOM 2205 OD1 ASN A 138 6.373 -7.878 5.626 1.00 0.00 O ATOM 2206 ND2 ASN A 138 7.730 -9.212 6.727 1.00 0.00 N ATOM 0 H ASN A 138 6.619 -11.718 7.446 1.00 0.00 H new ATOM 0 HA ASN A 138 4.667 -9.656 7.519 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.299 -11.035 5.371 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.033 -9.911 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.352 -8.433 6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.954 -10.150 7.059 1.00 0.00 H new ATOM 2213 N VAL A 139 3.747 -12.585 6.338 1.00 0.00 N ATOM 2214 CA VAL A 139 2.581 -13.371 5.946 1.00 0.00 C ATOM 2215 C VAL A 139 1.516 -13.322 7.037 1.00 0.00 C ATOM 2216 O VAL A 139 0.329 -13.154 6.758 1.00 0.00 O ATOM 2217 CB VAL A 139 2.994 -14.824 5.701 1.00 0.00 C ATOM 2218 CG1 VAL A 139 1.777 -15.645 5.274 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.056 -14.871 4.601 1.00 0.00 C ATOM 0 H VAL A 139 4.618 -13.112 6.397 1.00 0.00 H new ATOM 0 HA VAL A 139 2.169 -12.949 5.029 1.00 0.00 H new ATOM 0 HB VAL A 139 3.402 -15.243 6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.078 -16.678 5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.023 -15.613 6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.362 -15.230 4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.352 -15.905 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.648 -14.449 3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.926 -14.292 4.911 1.00 0.00 H new ATOM 2229 N LYS A 140 1.935 -13.478 8.283 1.00 0.00 N ATOM 2230 CA LYS A 140 0.992 -13.452 9.390 1.00 0.00 C ATOM 2231 C LYS A 140 0.463 -12.031 9.614 1.00 0.00 C ATOM 2232 O LYS A 140 -0.720 -11.838 9.892 1.00 0.00 O ATOM 2233 CB LYS A 140 1.686 -13.988 10.669 1.00 0.00 C ATOM 2234 CG LYS A 140 0.854 -15.118 11.304 1.00 0.00 C ATOM 2235 CD LYS A 140 1.050 -16.425 10.511 1.00 0.00 C ATOM 2236 CE LYS A 140 2.237 -17.208 11.076 1.00 0.00 C ATOM 2237 NZ LYS A 140 1.796 -17.943 12.291 1.00 0.00 N ATOM 0 H LYS A 140 2.908 -13.622 8.551 1.00 0.00 H new ATOM 0 HA LYS A 140 0.141 -14.091 9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.681 -14.357 10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.815 -13.177 11.386 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.155 -15.264 12.341 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.201 -14.843 11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.146 -17.031 10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.221 -16.199 9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.617 -17.906 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.053 -16.529 11.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.609 -18.089 12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.068 -17.390 12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.402 -18.865 12.015 1.00 0.00 H new ATOM 2251 N HIS A 141 1.355 -11.046 9.515 1.00 0.00 N ATOM 2252 CA HIS A 141 0.978 -9.649 9.732 1.00 0.00 C ATOM 2253 C HIS A 141 0.031 -9.147 8.647 1.00 0.00 C ATOM 2254 O HIS A 141 -1.004 -8.545 8.946 1.00 0.00 O ATOM 2255 CB HIS A 141 2.254 -8.784 9.739 1.00 0.00 C ATOM 2256 CG HIS A 141 2.788 -8.670 11.140 1.00 0.00 C ATOM 2257 ND1 HIS A 141 3.326 -7.493 11.625 1.00 0.00 N ATOM 2258 CD2 HIS A 141 2.869 -9.574 12.173 1.00 0.00 C ATOM 2259 CE1 HIS A 141 3.705 -7.712 12.897 1.00 0.00 C ATOM 2260 NE2 HIS A 141 3.448 -8.966 13.281 1.00 0.00 N ATOM 0 H HIS A 141 2.339 -11.188 9.287 1.00 0.00 H new ATOM 0 HA HIS A 141 0.459 -9.577 10.688 1.00 0.00 H new ATOM 0 HB2 HIS A 141 3.008 -9.227 9.088 1.00 0.00 H new ATOM 0 HB3 HIS A 141 2.034 -7.793 9.343 1.00 0.00 H new ATOM 0 HD2 HIS A 141 2.534 -10.600 12.130 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.161 -6.966 13.530 1.00 0.00 H new ATOM 0 HE2 HIS A 141 3.636 -9.386 14.191 1.00 0.00 H new ATOM 2268 N ARG A 142 0.387 -9.387 7.393 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.437 -8.931 6.287 1.00 0.00 C ATOM 2270 C ARG A 142 -1.806 -9.595 6.338 1.00 0.00 C ATOM 2271 O ARG A 142 -2.821 -8.963 6.052 1.00 0.00 O ATOM 2272 CB ARG A 142 0.262 -9.207 4.942 1.00 0.00 C ATOM 2273 CG ARG A 142 0.243 -10.716 4.594 1.00 0.00 C ATOM 2274 CD ARG A 142 -0.894 -11.031 3.610 1.00 0.00 C ATOM 2275 NE ARG A 142 -0.999 -12.472 3.397 1.00 0.00 N ATOM 2276 CZ ARG A 142 -1.994 -12.984 2.681 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -2.902 -12.192 2.184 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -2.065 -14.274 2.480 1.00 0.00 N ATOM 0 H ARG A 142 1.232 -9.889 7.120 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.578 -7.854 6.378 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -0.233 -8.643 4.151 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.293 -8.855 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.199 -11.006 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.117 -11.303 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -1.837 -10.645 3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.711 -10.529 2.660 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.299 -13.093 3.803 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -2.846 -11.187 2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.669 -12.578 1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -1.355 -14.891 2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -2.831 -14.663 1.930 1.00 0.00 H new ATOM 2292 N LYS A 143 -1.830 -10.865 6.715 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.083 -11.598 6.804 1.00 0.00 C ATOM 2294 C LYS A 143 -3.988 -10.999 7.883 1.00 0.00 C ATOM 2295 O LYS A 143 -5.204 -10.900 7.707 1.00 0.00 O ATOM 2296 CB LYS A 143 -2.802 -13.061 7.156 1.00 0.00 C ATOM 2297 CG LYS A 143 -4.087 -13.882 7.019 1.00 0.00 C ATOM 2298 CD LYS A 143 -3.869 -15.279 7.607 1.00 0.00 C ATOM 2299 CE LYS A 143 -5.155 -16.095 7.459 1.00 0.00 C ATOM 2300 NZ LYS A 143 -4.988 -17.416 8.129 1.00 0.00 N ATOM 0 H LYS A 143 -1.002 -11.406 6.963 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.584 -11.531 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.031 -13.462 6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.420 -13.133 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.906 -13.383 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.372 -13.958 5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.047 -15.778 7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.591 -15.205 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.993 -15.555 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.388 -16.238 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.863 -17.970 8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.199 -17.931 7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.786 -17.270 9.139 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.389 -10.614 9.001 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.144 -10.044 10.112 1.00 0.00 C ATOM 2316 C TYR A 144 -4.588 -8.621 9.788 1.00 0.00 C ATOM 2317 O TYR A 144 -5.709 -8.224 10.108 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.274 -10.066 11.377 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.223 -11.469 11.978 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -3.380 -12.621 11.177 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -3.003 -11.615 13.353 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -3.319 -13.893 11.754 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.941 -12.892 13.926 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.099 -14.030 13.128 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.046 -15.289 13.701 1.00 0.00 O ATOM 0 H TYR A 144 -2.385 -10.685 9.164 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.040 -10.641 10.281 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.265 -9.733 11.135 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -3.674 -9.366 12.111 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.548 -12.519 10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.881 -10.740 13.974 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.442 -14.771 11.137 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.771 -12.998 14.987 1.00 0.00 H new ATOM 0 HH TYR A 144 -2.660 -15.223 14.600 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.703 -7.860 9.151 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.016 -6.486 8.790 1.00 0.00 C ATOM 2337 C ALA A 145 -5.194 -6.448 7.820 1.00 0.00 C ATOM 2338 O ALA A 145 -6.091 -5.618 7.956 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.788 -5.828 8.149 1.00 0.00 C ATOM 0 H ALA A 145 -2.771 -8.171 8.877 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.289 -5.937 9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.026 -4.799 7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.960 -5.836 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.505 -6.381 7.254 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.192 -7.361 6.853 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.275 -7.421 5.878 1.00 0.00 C ATOM 2347 C ARG A 146 -7.580 -7.832 6.555 1.00 0.00 C ATOM 2348 O ARG A 146 -8.644 -7.291 6.250 1.00 0.00 O ATOM 2349 CB ARG A 146 -5.923 -8.415 4.771 1.00 0.00 C ATOM 2350 CG ARG A 146 -4.788 -7.832 3.928 1.00 0.00 C ATOM 2351 CD ARG A 146 -4.318 -8.859 2.898 1.00 0.00 C ATOM 2352 NE ARG A 146 -5.284 -8.963 1.812 1.00 0.00 N ATOM 2353 CZ ARG A 146 -4.984 -9.600 0.685 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -3.804 -10.138 0.535 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -5.865 -9.679 -0.274 1.00 0.00 N ATOM 0 H ARG A 146 -4.462 -8.061 6.724 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.408 -6.431 5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.621 -9.369 5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.795 -8.609 4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.127 -6.928 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.957 -7.545 4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.345 -8.568 2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.191 -9.831 3.375 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.206 -8.540 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -3.113 -10.069 1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -3.573 -10.627 -0.330 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -6.784 -9.252 -0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -5.635 -10.168 -1.139 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.489 -8.793 7.472 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.671 -9.270 8.182 1.00 0.00 C ATOM 2371 C TRP A 147 -9.299 -8.146 9.007 1.00 0.00 C ATOM 2372 O TRP A 147 -10.504 -7.907 8.932 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.287 -10.436 9.105 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.432 -10.759 10.016 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -10.692 -11.027 9.609 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -9.446 -10.841 11.472 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.479 -11.274 10.720 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -10.758 -11.169 11.892 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -8.459 -10.664 12.459 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -11.078 -11.316 13.242 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -8.779 -10.813 13.819 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -10.086 -11.136 14.209 1.00 0.00 C ATOM 0 H TRP A 147 -6.618 -9.252 7.738 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.401 -9.610 7.447 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.025 -11.311 8.511 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.406 -10.173 9.691 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.030 -11.045 8.583 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.471 -11.506 10.678 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.449 -10.412 12.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -12.086 -11.567 13.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -8.013 -10.678 14.568 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -10.326 -11.246 15.256 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.474 -7.464 9.793 1.00 0.00 N ATOM 2394 CA LYS A 148 -8.951 -6.367 10.630 1.00 0.00 C ATOM 2395 C LYS A 148 -9.493 -5.240 9.758 1.00 0.00 C ATOM 2396 O LYS A 148 -10.506 -4.623 10.087 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.794 -5.851 11.519 1.00 0.00 C ATOM 2398 CG LYS A 148 -7.837 -6.520 12.912 1.00 0.00 C ATOM 2399 CD LYS A 148 -8.766 -5.722 13.846 1.00 0.00 C ATOM 2400 CE LYS A 148 -9.214 -6.594 15.028 1.00 0.00 C ATOM 2401 NZ LYS A 148 -10.404 -7.394 14.622 1.00 0.00 N ATOM 0 H LYS A 148 -7.474 -7.650 9.869 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.757 -6.727 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.838 -6.060 11.039 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.866 -4.769 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.192 -7.547 12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.833 -6.566 13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.248 -4.837 14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.638 -5.374 13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.404 -7.255 15.335 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.457 -5.968 15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.712 -7.987 15.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.176 -6.753 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.155 -8.001 13.815 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.809 -4.974 8.653 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.231 -3.917 7.752 1.00 0.00 C ATOM 2417 C ALA A 149 -10.670 -4.138 7.303 1.00 0.00 C ATOM 2418 O ALA A 149 -11.501 -3.246 7.430 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.320 -3.888 6.524 1.00 0.00 C ATOM 0 H ALA A 149 -7.967 -5.472 8.363 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.166 -2.967 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.641 -3.093 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.292 -3.705 6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.376 -4.846 6.007 1.00 0.00 H new ATOM 2425 N THR A 150 -10.954 -5.327 6.780 1.00 0.00 N ATOM 2426 CA THR A 150 -12.297 -5.645 6.304 1.00 0.00 C ATOM 2427 C THR A 150 -13.274 -5.823 7.460 1.00 0.00 C ATOM 2428 O THR A 150 -14.435 -5.424 7.366 1.00 0.00 O ATOM 2429 CB THR A 150 -12.273 -6.935 5.482 1.00 0.00 C ATOM 2430 OG1 THR A 150 -11.909 -8.018 6.327 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.258 -6.817 4.348 1.00 0.00 C ATOM 0 H THR A 150 -10.277 -6.083 6.675 1.00 0.00 H new ATOM 0 HA THR A 150 -12.629 -4.809 5.688 1.00 0.00 H new ATOM 0 HB THR A 150 -13.262 -7.108 5.057 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.893 -8.848 5.806 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.250 -7.741 3.770 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.532 -5.985 3.699 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.266 -6.640 4.764 1.00 0.00 H new ATOM 2439 N TYR A 151 -12.810 -6.445 8.540 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.669 -6.694 9.687 1.00 0.00 C ATOM 2441 C TYR A 151 -14.374 -5.418 10.126 1.00 0.00 C ATOM 2442 O TYR A 151 -15.598 -5.384 10.237 1.00 0.00 O ATOM 2443 CB TYR A 151 -12.828 -7.226 10.853 1.00 0.00 C ATOM 2444 CG TYR A 151 -13.723 -7.531 12.032 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.002 -6.537 12.978 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -14.271 -8.811 12.180 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -14.832 -6.823 14.070 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -15.100 -9.097 13.271 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.380 -8.103 14.216 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.197 -8.386 15.293 1.00 0.00 O ATOM 0 H TYR A 151 -11.853 -6.782 8.642 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.420 -7.429 9.398 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.294 -8.126 10.548 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.076 -6.490 11.137 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.578 -5.550 12.866 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.054 -9.578 11.452 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.049 -6.056 14.799 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.523 -10.084 13.384 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.493 -9.319 15.243 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.601 -4.370 10.366 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.170 -3.098 10.792 1.00 0.00 C ATOM 2462 C ILE A 152 -14.944 -2.426 9.664 1.00 0.00 C ATOM 2463 O ILE A 152 -16.053 -1.930 9.869 1.00 0.00 O ATOM 2464 CB ILE A 152 -13.057 -2.170 11.271 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.256 -2.861 12.377 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.677 -0.883 11.819 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.951 -2.102 12.609 1.00 0.00 C ATOM 0 H ILE A 152 -12.585 -4.373 10.274 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.865 -3.298 11.608 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.394 -1.933 10.439 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.839 -2.893 13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.044 -3.893 12.097 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.886 -0.216 12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -14.250 -0.392 11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -14.337 -1.123 12.653 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.380 -2.593 13.397 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.367 -2.093 11.689 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -11.174 -1.078 12.907 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.355 -2.406 8.473 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.001 -1.779 7.325 1.00 0.00 C ATOM 2481 C HIS A 153 -16.364 -2.415 7.055 1.00 0.00 C ATOM 2482 O HIS A 153 -17.379 -1.730 7.024 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.075 -1.925 6.088 1.00 0.00 C ATOM 2484 CG HIS A 153 -14.852 -2.298 4.844 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.348 -3.576 4.651 1.00 0.00 N ATOM 2486 CD2 HIS A 153 -15.255 -1.573 3.753 1.00 0.00 C ATOM 2487 CE1 HIS A 153 -16.026 -3.580 3.491 1.00 0.00 C ATOM 2488 NE2 HIS A 153 -15.997 -2.384 2.898 1.00 0.00 N ATOM 0 H HIS A 153 -13.440 -2.813 8.278 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.167 -0.722 7.535 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.545 -0.988 5.918 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -13.320 -2.686 6.287 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.031 -0.530 3.582 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.532 -4.445 3.088 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.426 -2.121 2.011 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.363 -3.721 6.845 1.00 0.00 N ATOM 2497 CA ASN A 154 -17.591 -4.439 6.545 1.00 0.00 C ATOM 2498 C ASN A 154 -18.597 -4.292 7.668 1.00 0.00 C ATOM 2499 O ASN A 154 -19.793 -4.127 7.427 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.270 -5.911 6.332 1.00 0.00 C ATOM 2501 CG ASN A 154 -18.394 -6.594 5.563 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -19.560 -6.013 5.473 1.00 0.00 O flip ATOM 2503 ND2 ASN A 154 -18.205 -7.687 5.031 1.00 0.00 N flip ATOM 0 H ASN A 154 -15.527 -4.305 6.877 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.029 -4.017 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.333 -6.010 5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.129 -6.402 7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.293 -8.138 5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -18.960 -8.142 4.518 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.116 -4.343 8.890 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.008 -4.198 10.015 1.00 0.00 C ATOM 2512 C CYS A 155 -19.730 -2.868 9.913 1.00 0.00 C ATOM 2513 O CYS A 155 -20.895 -2.757 10.276 1.00 0.00 O ATOM 2514 CB CYS A 155 -18.240 -4.282 11.324 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.792 -6.003 11.652 1.00 0.00 S ATOM 0 H CYS A 155 -17.133 -4.481 9.126 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.736 -5.009 9.999 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.343 -3.665 11.272 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -18.848 -3.892 12.140 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.685 -6.289 11.033 1.00 0.00 H new ATOM 2521 N LEU A 156 -19.037 -1.849 9.431 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.645 -0.555 9.301 1.00 0.00 C ATOM 2523 C LEU A 156 -20.779 -0.593 8.289 1.00 0.00 C ATOM 2524 O LEU A 156 -21.844 -0.027 8.519 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.570 0.417 8.849 1.00 0.00 C ATOM 2526 CG LEU A 156 -19.004 1.878 8.978 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -20.098 2.247 7.961 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -19.482 2.178 10.400 1.00 0.00 C ATOM 0 H LEU A 156 -18.064 -1.901 9.129 1.00 0.00 H new ATOM 0 HA LEU A 156 -20.067 -0.242 10.256 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -17.669 0.256 9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -18.311 0.209 7.811 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.130 2.492 8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -20.376 3.293 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.722 2.092 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.973 1.617 8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.786 3.223 10.469 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.330 1.537 10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -18.672 1.989 11.104 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.545 -1.279 7.171 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.567 -1.387 6.126 1.00 0.00 C ATOM 2542 C LYS A 157 -22.781 -2.137 6.648 1.00 0.00 C ATOM 2543 O LYS A 157 -23.918 -1.751 6.385 1.00 0.00 O ATOM 2544 CB LYS A 157 -20.995 -2.105 4.891 1.00 0.00 C ATOM 2545 CG LYS A 157 -19.541 -1.667 4.637 1.00 0.00 C ATOM 2546 CD LYS A 157 -19.451 -0.161 4.401 1.00 0.00 C ATOM 2547 CE LYS A 157 -17.994 0.294 4.418 1.00 0.00 C ATOM 2548 NZ LYS A 157 -17.935 1.738 4.065 1.00 0.00 N ATOM 0 H LYS A 157 -19.671 -1.762 6.965 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.873 -0.381 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -21.035 -3.184 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -21.606 -1.881 4.017 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.921 -1.942 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.144 -2.198 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.906 0.091 3.443 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.013 0.368 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.559 0.129 5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.408 -0.291 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.990 1.967 3.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.650 1.947 3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.124 2.311 4.912 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.543 -3.202 7.393 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.639 -3.979 7.941 1.00 0.00 C ATOM 2564 C ASN A 158 -24.307 -3.228 9.092 1.00 0.00 C ATOM 2565 O ASN A 158 -25.423 -3.557 9.497 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.118 -5.326 8.429 1.00 0.00 C ATOM 2567 CG ASN A 158 -24.286 -6.234 8.781 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -24.920 -6.055 9.819 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -24.613 -7.202 7.970 1.00 0.00 N ATOM 0 H ASN A 158 -21.612 -3.545 7.630 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.381 -4.140 7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.505 -5.790 7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -22.480 -5.185 9.301 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -25.397 -7.814 8.196 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -24.084 -7.347 7.110 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.621 -2.210 9.610 1.00 0.00 N ATOM 2577 CA GLY A 159 -24.165 -1.423 10.713 1.00 0.00 C ATOM 2578 C GLY A 159 -23.942 -2.137 12.041 1.00 0.00 C ATOM 2579 O GLY A 159 -24.852 -2.236 12.863 1.00 0.00 O ATOM 0 H GLY A 159 -22.699 -1.914 9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.690 -0.442 10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.231 -1.257 10.558 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.724 -2.642 12.240 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.377 -3.359 13.472 1.00 0.00 C ATOM 2585 C GLU A 160 -21.229 -2.657 14.190 1.00 0.00 C ATOM 2586 O GLU A 160 -20.317 -2.134 13.554 1.00 0.00 O ATOM 2587 CB GLU A 160 -21.963 -4.792 13.129 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.150 -5.519 12.496 1.00 0.00 C ATOM 2589 CD GLU A 160 -24.270 -5.680 13.518 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -24.010 -6.246 14.568 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -25.366 -5.224 13.241 1.00 0.00 O ATOM 0 H GLU A 160 -21.961 -2.569 11.567 1.00 0.00 H new ATOM 0 HA GLU A 160 -23.247 -3.373 14.128 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.117 -4.784 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.638 -5.315 14.029 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -23.512 -4.959 11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -22.836 -6.497 12.132 1.00 0.00 H new ATOM 2598 N THR A 161 -21.282 -2.637 15.519 1.00 0.00 N ATOM 2599 CA THR A 161 -20.237 -1.983 16.299 1.00 0.00 C ATOM 2600 C THR A 161 -19.038 -2.931 16.519 1.00 0.00 C ATOM 2601 O THR A 161 -19.188 -3.964 17.174 1.00 0.00 O ATOM 2602 CB THR A 161 -20.789 -1.546 17.658 1.00 0.00 C ATOM 2603 OG1 THR A 161 -21.974 -0.775 17.474 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.734 -0.697 18.363 1.00 0.00 C ATOM 0 H THR A 161 -22.027 -3.060 16.072 1.00 0.00 H new ATOM 0 HA THR A 161 -19.899 -1.109 15.741 1.00 0.00 H new ATOM 0 HB THR A 161 -21.028 -2.424 18.259 1.00 0.00 H new ATOM 0 HG1 THR A 161 -22.324 -0.499 18.347 1.00 0.00 H new ATOM 0 HG21 THR A 161 -20.113 -0.378 19.334 1.00 0.00 H new ATOM 0 HG22 THR A 161 -18.827 -1.286 18.503 1.00 0.00 H new ATOM 0 HG23 THR A 161 -19.507 0.179 17.756 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.852 -2.616 16.009 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.645 -3.489 16.207 1.00 0.00 C ATOM 2614 C PRO A 162 -16.366 -3.781 17.682 1.00 0.00 C ATOM 2615 O PRO A 162 -16.721 -2.993 18.559 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.484 -2.680 15.596 1.00 0.00 C ATOM 2617 CG PRO A 162 -16.122 -1.716 14.647 1.00 0.00 C ATOM 2618 CD PRO A 162 -17.524 -1.428 15.186 1.00 0.00 C ATOM 0 HA PRO A 162 -16.786 -4.465 15.742 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.922 -2.156 16.369 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -14.781 -3.333 15.078 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.538 -0.798 14.578 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -16.173 -2.138 13.643 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.541 -0.515 15.781 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.242 -1.295 14.376 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.721 -4.920 17.944 1.00 0.00 N ATOM 2627 CA GLN A 163 -15.384 -5.316 19.313 1.00 0.00 C ATOM 2628 C GLN A 163 -13.954 -5.836 19.378 1.00 0.00 C ATOM 2629 O GLN A 163 -13.531 -6.628 18.534 1.00 0.00 O ATOM 2630 CB GLN A 163 -16.350 -6.399 19.798 1.00 0.00 C ATOM 2631 CG GLN A 163 -16.031 -6.748 21.252 1.00 0.00 C ATOM 2632 CD GLN A 163 -17.144 -7.613 21.833 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -17.882 -8.259 21.090 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -17.312 -7.654 23.125 1.00 0.00 N ATOM 0 H GLN A 163 -15.422 -5.583 17.228 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.471 -4.442 19.958 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.379 -6.049 19.714 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.263 -7.287 19.172 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.080 -7.278 21.308 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -15.923 -5.836 21.839 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -16.697 -7.117 23.737 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.058 -8.224 23.524 1.00 0.00 H new ATOM 2644 N GLY B 154 -5.248 -14.567 17.010 1.00 0.00 N ATOM 2645 CA GLY B 154 -5.706 -15.342 15.866 1.00 0.00 C ATOM 2646 C GLY B 154 -7.005 -14.769 15.313 1.00 0.00 C ATOM 2647 O GLY B 154 -7.470 -13.720 15.759 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.942 -15.339 15.089 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -5.857 -16.380 16.161 1.00 0.00 H new ATOM 2651 N THR B 155 -7.587 -15.462 14.334 1.00 0.00 N ATOM 2652 CA THR B 155 -8.837 -15.011 13.715 1.00 0.00 C ATOM 2653 C THR B 155 -9.762 -16.205 13.441 1.00 0.00 C ATOM 2654 O THR B 155 -9.317 -17.354 13.424 1.00 0.00 O ATOM 2655 CB THR B 155 -8.531 -14.263 12.389 1.00 0.00 C ATOM 2656 OG1 THR B 155 -9.206 -14.896 11.313 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.024 -14.271 12.099 1.00 0.00 C ATOM 0 H THR B 155 -7.217 -16.333 13.953 1.00 0.00 H new ATOM 0 HA THR B 155 -9.341 -14.331 14.402 1.00 0.00 H new ATOM 0 HB THR B 155 -8.872 -13.233 12.492 1.00 0.00 H new ATOM 0 HG1 THR B 155 -8.554 -15.354 10.742 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.830 -13.742 11.166 1.00 0.00 H new ATOM 0 HG22 THR B 155 -6.494 -13.777 12.913 1.00 0.00 H new ATOM 0 HG23 THR B 155 -6.676 -15.300 12.012 1.00 0.00 H new ATOM 2665 N PRO B 156 -11.031 -15.949 13.229 1.00 0.00 N ATOM 2666 CA PRO B 156 -12.029 -17.024 12.947 1.00 0.00 C ATOM 2667 C PRO B 156 -11.762 -17.702 11.598 1.00 0.00 C ATOM 2668 O PRO B 156 -10.651 -17.630 11.071 1.00 0.00 O ATOM 2669 CB PRO B 156 -13.378 -16.281 12.958 1.00 0.00 C ATOM 2670 CG PRO B 156 -13.039 -14.857 12.647 1.00 0.00 C ATOM 2671 CD PRO B 156 -11.651 -14.613 13.239 1.00 0.00 C ATOM 0 HA PRO B 156 -11.993 -17.834 13.676 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -14.062 -16.695 12.217 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -13.868 -16.367 13.928 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -13.040 -14.682 11.571 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -13.773 -14.178 13.081 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -11.080 -13.901 12.642 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -11.711 -14.206 14.249 1.00 0.00 H new ATOM 2679 N GLU B 157 -12.784 -18.359 11.047 1.00 0.00 N ATOM 2680 CA GLU B 157 -12.658 -19.049 9.758 1.00 0.00 C ATOM 2681 C GLU B 157 -13.301 -18.208 8.655 1.00 0.00 C ATOM 2682 O GLU B 157 -14.511 -17.974 8.667 1.00 0.00 O ATOM 2683 CB GLU B 157 -13.348 -20.420 9.841 1.00 0.00 C ATOM 2684 CG GLU B 157 -14.630 -20.305 10.675 1.00 0.00 C ATOM 2685 CD GLU B 157 -14.292 -20.255 12.161 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -13.782 -21.242 12.667 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -14.547 -19.230 12.772 1.00 0.00 O ATOM 0 H GLU B 157 -13.709 -18.429 11.472 1.00 0.00 H new ATOM 0 HA GLU B 157 -11.603 -19.191 9.525 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -13.585 -20.779 8.840 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -12.675 -21.150 10.290 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -15.178 -19.407 10.389 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -15.282 -21.155 10.472 1.00 0.00 H new ATOM 2694 N LEU B 158 -12.486 -17.736 7.709 1.00 0.00 N ATOM 2695 CA LEU B 158 -12.990 -16.904 6.611 1.00 0.00 C ATOM 2696 C LEU B 158 -12.672 -17.564 5.271 1.00 0.00 C ATOM 2697 O LEU B 158 -11.596 -18.133 5.089 1.00 0.00 O ATOM 2698 CB LEU B 158 -12.341 -15.498 6.672 1.00 0.00 C ATOM 2699 CG LEU B 158 -11.901 -15.171 8.118 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -10.478 -15.702 8.372 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -11.922 -13.653 8.342 1.00 0.00 C ATOM 0 H LEU B 158 -11.482 -17.913 7.679 1.00 0.00 H new ATOM 0 HA LEU B 158 -14.071 -16.801 6.711 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -11.480 -15.459 6.005 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -13.050 -14.748 6.322 1.00 0.00 H new ATOM 0 HG LEU B 158 -12.594 -15.650 8.809 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -10.179 -15.466 9.393 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -10.462 -16.783 8.230 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -9.785 -15.234 7.673 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -11.611 -13.432 9.363 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -11.239 -13.172 7.642 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -12.932 -13.275 8.180 1.00 0.00 H new ATOM 2713 N ASP B 159 -13.613 -17.489 4.340 1.00 0.00 N ATOM 2714 CA ASP B 159 -13.417 -18.080 3.023 1.00 0.00 C ATOM 2715 C ASP B 159 -12.560 -17.162 2.160 1.00 0.00 C ATOM 2716 O ASP B 159 -12.662 -15.939 2.251 1.00 0.00 O ATOM 2717 CB ASP B 159 -14.771 -18.300 2.353 1.00 0.00 C ATOM 2718 CG ASP B 159 -15.581 -19.317 3.150 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -14.993 -19.993 3.979 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -16.776 -19.400 2.924 1.00 0.00 O ATOM 0 H ASP B 159 -14.514 -17.028 4.470 1.00 0.00 H new ATOM 0 HA ASP B 159 -12.908 -19.037 3.135 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -15.314 -17.357 2.291 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -14.629 -18.654 1.332 1.00 0.00 H new ATOM 2725 N GLU B 160 -11.712 -17.752 1.325 1.00 0.00 N ATOM 2726 CA GLU B 160 -10.840 -16.966 0.458 1.00 0.00 C ATOM 2727 C GLU B 160 -11.657 -16.097 -0.496 1.00 0.00 C ATOM 2728 O GLU B 160 -11.305 -14.944 -0.760 1.00 0.00 O ATOM 2729 CB GLU B 160 -9.942 -17.904 -0.355 1.00 0.00 C ATOM 2730 CG GLU B 160 -8.935 -18.591 0.574 1.00 0.00 C ATOM 2731 CD GLU B 160 -8.084 -19.574 -0.224 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -8.478 -19.908 -1.328 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -7.048 -19.977 0.281 1.00 0.00 O ATOM 0 H GLU B 160 -11.609 -18.762 1.230 1.00 0.00 H new ATOM 0 HA GLU B 160 -10.230 -16.316 1.085 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -10.549 -18.652 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -9.415 -17.341 -1.125 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -8.297 -17.846 1.049 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -9.461 -19.115 1.372 1.00 0.00 H new ATOM 2740 N ASP B 161 -12.755 -16.652 -1.002 1.00 0.00 N ATOM 2741 CA ASP B 161 -13.616 -15.918 -1.922 1.00 0.00 C ATOM 2742 C ASP B 161 -14.248 -14.713 -1.236 1.00 0.00 C ATOM 2743 O ASP B 161 -14.231 -13.600 -1.766 1.00 0.00 O ATOM 2744 CB ASP B 161 -14.720 -16.840 -2.441 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.511 -16.140 -3.540 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -14.928 -15.852 -4.571 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -16.690 -15.900 -3.333 1.00 0.00 O ATOM 0 H ASP B 161 -13.067 -17.600 -0.792 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.004 -15.565 -2.752 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -14.284 -17.762 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -15.386 -17.119 -1.624 1.00 0.00 H new ATOM 2752 N ASP B 162 -14.815 -14.935 -0.055 1.00 0.00 N ATOM 2753 CA ASP B 162 -15.453 -13.854 0.679 1.00 0.00 C ATOM 2754 C ASP B 162 -14.443 -12.764 1.013 1.00 0.00 C ATOM 2755 O ASP B 162 -14.771 -11.578 0.986 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.068 -14.393 1.973 1.00 0.00 C ATOM 2757 CG ASP B 162 -16.654 -13.246 2.789 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -17.572 -12.607 2.305 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -16.174 -13.021 3.889 1.00 0.00 O ATOM 0 H ASP B 162 -14.845 -15.843 0.408 1.00 0.00 H new ATOM 0 HA ASP B 162 -16.237 -13.429 0.052 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -16.847 -15.120 1.740 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -15.309 -14.915 2.556 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.217 -13.177 1.328 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.160 -12.230 1.671 1.00 0.00 C ATOM 2766 C LEU B 163 -11.905 -11.280 0.507 1.00 0.00 C ATOM 2767 O LEU B 163 -11.743 -10.075 0.702 1.00 0.00 O ATOM 2768 CB LEU B 163 -10.867 -12.993 2.013 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.915 -13.506 3.467 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -9.989 -14.726 3.615 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -10.447 -12.397 4.426 1.00 0.00 C ATOM 0 H LEU B 163 -12.933 -14.156 1.353 1.00 0.00 H new ATOM 0 HA LEU B 163 -12.476 -11.649 2.537 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -10.740 -13.832 1.329 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -10.005 -12.339 1.879 1.00 0.00 H new ATOM 0 HG LEU B 163 -11.939 -13.790 3.711 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.024 -15.087 4.643 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -10.319 -15.517 2.941 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -8.967 -14.440 3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -10.483 -12.764 5.452 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.425 -12.110 4.179 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -11.101 -11.531 4.328 1.00 0.00 H new ATOM 2783 N GLU B 164 -11.864 -11.826 -0.699 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.627 -11.006 -1.876 1.00 0.00 C ATOM 2785 C GLU B 164 -12.768 -10.013 -2.068 1.00 0.00 C ATOM 2786 O GLU B 164 -12.551 -8.876 -2.488 1.00 0.00 O ATOM 2787 CB GLU B 164 -11.501 -11.897 -3.106 1.00 0.00 C ATOM 2788 CG GLU B 164 -10.216 -12.717 -3.007 1.00 0.00 C ATOM 2789 CD GLU B 164 -10.133 -13.691 -4.175 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -11.176 -14.041 -4.701 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -9.028 -14.068 -4.530 1.00 0.00 O ATOM 0 H GLU B 164 -11.990 -12.821 -0.887 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.700 -10.450 -1.738 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -12.364 -12.559 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -11.489 -11.288 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -9.350 -12.055 -3.012 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -10.194 -13.263 -2.064 1.00 0.00 H new ATOM 2798 N ALA B 165 -13.983 -10.456 -1.755 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.157 -9.607 -1.892 1.00 0.00 C ATOM 2800 C ALA B 165 -15.030 -8.346 -1.045 1.00 0.00 C ATOM 2801 O ALA B 165 -15.285 -7.240 -1.522 1.00 0.00 O ATOM 2802 CB ALA B 165 -16.405 -10.371 -1.448 1.00 0.00 C ATOM 0 H ALA B 165 -14.177 -11.395 -1.406 1.00 0.00 H new ATOM 0 HA ALA B 165 -15.239 -9.322 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.280 -9.730 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -16.528 -11.258 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.297 -10.670 -0.405 1.00 0.00 H new ATOM 2808 N GLU B 166 -14.661 -8.525 0.220 1.00 0.00 N ATOM 2809 CA GLU B 166 -14.534 -7.394 1.134 1.00 0.00 C ATOM 2810 C GLU B 166 -13.388 -6.484 0.713 1.00 0.00 C ATOM 2811 O GLU B 166 -13.510 -5.261 0.741 1.00 0.00 O ATOM 2812 CB GLU B 166 -14.292 -7.884 2.585 1.00 0.00 C ATOM 2813 CG GLU B 166 -14.809 -9.319 2.761 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.214 -9.578 4.218 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -15.940 -8.765 4.765 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -14.796 -10.591 4.759 1.00 0.00 O ATOM 0 H GLU B 166 -14.447 -9.433 0.633 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.468 -6.833 1.096 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.228 -7.844 2.816 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -14.796 -7.221 3.288 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -15.664 -9.485 2.106 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.037 -10.028 2.462 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.269 -7.091 0.357 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.102 -6.316 -0.028 1.00 0.00 C ATOM 2825 C LEU B 167 -11.430 -5.452 -1.243 1.00 0.00 C ATOM 2826 O LEU B 167 -11.230 -4.239 -1.222 1.00 0.00 O ATOM 2827 CB LEU B 167 -9.938 -7.282 -0.336 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.640 -6.834 0.369 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.260 -5.406 -0.064 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -8.818 -6.899 1.903 1.00 0.00 C ATOM 0 H LEU B 167 -12.144 -8.103 0.326 1.00 0.00 H new ATOM 0 HA LEU B 167 -10.807 -5.654 0.787 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.202 -8.289 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -9.774 -7.326 -1.413 1.00 0.00 H new ATOM 0 HG LEU B 167 -7.835 -7.510 0.080 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.343 -5.104 0.442 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.104 -5.382 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.064 -4.719 0.202 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -7.896 -6.581 2.390 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -9.633 -6.240 2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.051 -7.922 2.199 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.926 -6.084 -2.299 1.00 0.00 N ATOM 2843 CA ASP B 168 -12.267 -5.354 -3.509 1.00 0.00 C ATOM 2844 C ASP B 168 -13.175 -4.181 -3.176 1.00 0.00 C ATOM 2845 O ASP B 168 -12.942 -3.057 -3.621 1.00 0.00 O ATOM 2846 CB ASP B 168 -12.977 -6.292 -4.486 1.00 0.00 C ATOM 2847 CG ASP B 168 -13.355 -5.538 -5.754 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -13.139 -4.339 -5.795 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -13.862 -6.172 -6.665 1.00 0.00 O ATOM 0 H ASP B 168 -12.099 -7.088 -2.341 1.00 0.00 H new ATOM 0 HA ASP B 168 -11.353 -4.974 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -12.328 -7.132 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.871 -6.706 -4.020 1.00 0.00 H new ATOM 2854 N ALA B 169 -14.203 -4.446 -2.383 1.00 0.00 N ATOM 2855 CA ALA B 169 -15.134 -3.398 -1.991 1.00 0.00 C ATOM 2856 C ALA B 169 -14.411 -2.313 -1.202 1.00 0.00 C ATOM 2857 O ALA B 169 -14.587 -1.123 -1.458 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.252 -3.984 -1.135 1.00 0.00 C ATOM 0 H ALA B 169 -14.413 -5.368 -2.001 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.559 -2.960 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.943 -3.192 -0.847 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.787 -4.743 -1.706 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.826 -4.437 -0.240 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.610 -2.730 -0.226 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.889 -1.779 0.607 1.00 0.00 C ATOM 2866 C LEU B 170 -12.029 -0.866 -0.255 1.00 0.00 C ATOM 2867 O LEU B 170 -12.010 0.349 -0.056 1.00 0.00 O ATOM 2868 CB LEU B 170 -11.998 -2.542 1.606 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.317 -1.555 2.596 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -11.271 -2.163 4.003 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -9.878 -1.281 2.159 1.00 0.00 C ATOM 0 H LEU B 170 -13.446 -3.710 0.004 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.609 -1.169 1.152 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.598 -3.264 2.159 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.238 -3.107 1.066 1.00 0.00 H new ATOM 0 HG LEU B 170 -11.895 -0.631 2.601 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -10.792 -1.462 4.687 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.286 -2.367 4.345 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -10.703 -3.093 3.979 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.411 -0.589 2.859 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -9.318 -2.216 2.145 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.878 -0.843 1.161 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.327 -1.446 -1.217 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.477 -0.656 -2.098 1.00 0.00 C ATOM 2885 C GLY B 171 -11.304 0.375 -2.854 1.00 0.00 C ATOM 2886 O GLY B 171 -10.882 1.516 -3.028 1.00 0.00 O ATOM 0 H GLY B 171 -11.327 -2.448 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.705 -0.154 -1.514 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.967 -1.311 -2.805 1.00 0.00 H new ATOM 2890 N ASP B 172 -12.482 -0.037 -3.307 1.00 0.00 N ATOM 2891 CA ASP B 172 -13.356 0.862 -4.055 1.00 0.00 C ATOM 2892 C ASP B 172 -13.720 2.078 -3.210 1.00 0.00 C ATOM 2893 O ASP B 172 -13.696 3.209 -3.694 1.00 0.00 O ATOM 2894 CB ASP B 172 -14.635 0.128 -4.462 1.00 0.00 C ATOM 2895 CG ASP B 172 -14.319 -0.952 -5.489 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -13.496 -0.699 -6.353 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -14.902 -2.020 -5.395 1.00 0.00 O ATOM 0 H ASP B 172 -12.852 -0.978 -3.172 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.825 1.194 -4.947 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.101 -0.320 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -15.353 0.836 -4.877 1.00 0.00 H new ATOM 2902 N GLU B 173 -14.047 1.839 -1.944 1.00 0.00 N ATOM 2903 CA GLU B 173 -14.402 2.933 -1.046 1.00 0.00 C ATOM 2904 C GLU B 173 -13.216 3.871 -0.860 1.00 0.00 C ATOM 2905 O GLU B 173 -13.349 5.089 -0.979 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.844 2.383 0.310 1.00 0.00 C ATOM 2907 CG GLU B 173 -16.200 1.693 0.159 1.00 0.00 C ATOM 2908 CD GLU B 173 -16.669 1.149 1.504 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -15.963 1.340 2.482 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -17.733 0.551 1.538 1.00 0.00 O ATOM 0 H GLU B 173 -14.074 0.911 -1.521 1.00 0.00 H new ATOM 0 HA GLU B 173 -15.228 3.489 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -14.104 1.677 0.687 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -14.914 3.191 1.038 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -16.933 2.399 -0.231 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -16.124 0.880 -0.563 1.00 0.00 H new ATOM 2917 N LEU B 174 -12.057 3.293 -0.571 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.846 4.084 -0.377 1.00 0.00 C ATOM 2919 C LEU B 174 -10.461 4.789 -1.676 1.00 0.00 C ATOM 2920 O LEU B 174 -9.960 5.910 -1.658 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.685 3.190 0.102 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.678 3.088 1.636 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -10.937 2.373 2.128 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -8.445 2.298 2.076 1.00 0.00 C ATOM 0 H LEU B 174 -11.929 2.287 -0.466 1.00 0.00 H new ATOM 0 HA LEU B 174 -11.045 4.835 0.388 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.781 2.195 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.736 3.600 -0.245 1.00 0.00 H new ATOM 0 HG LEU B 174 -9.655 4.092 2.061 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -10.917 2.309 3.216 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.819 2.931 1.813 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -10.974 1.369 1.706 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -8.431 2.220 3.163 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.479 1.299 1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -7.545 2.811 1.738 1.00 0.00 H new ATOM 2936 N LEU B 175 -10.689 4.121 -2.799 1.00 0.00 N ATOM 2937 CA LEU B 175 -10.354 4.695 -4.090 1.00 0.00 C ATOM 2938 C LEU B 175 -11.112 6.001 -4.295 1.00 0.00 C ATOM 2939 O LEU B 175 -10.536 7.004 -4.719 1.00 0.00 O ATOM 2940 CB LEU B 175 -10.745 3.711 -5.200 1.00 0.00 C ATOM 2941 CG LEU B 175 -10.203 4.202 -6.560 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -8.815 3.605 -6.819 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -11.157 3.773 -7.683 1.00 0.00 C ATOM 0 H LEU B 175 -11.101 3.189 -2.840 1.00 0.00 H new ATOM 0 HA LEU B 175 -9.282 4.891 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.346 2.722 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -11.830 3.614 -5.246 1.00 0.00 H new ATOM 0 HG LEU B 175 -10.129 5.289 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -8.441 3.957 -7.780 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -8.132 3.916 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -8.884 2.517 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -10.771 4.121 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -11.237 2.686 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -12.142 4.207 -7.509 1.00 0.00 H new ATOM 2955 N ALA B 176 -12.403 5.985 -3.992 1.00 0.00 N ATOM 2956 CA ALA B 176 -13.226 7.177 -4.149 1.00 0.00 C ATOM 2957 C ALA B 176 -12.794 8.259 -3.165 1.00 0.00 C ATOM 2958 O ALA B 176 -12.802 9.446 -3.490 1.00 0.00 O ATOM 2959 CB ALA B 176 -14.697 6.829 -3.926 1.00 0.00 C ATOM 0 H ALA B 176 -12.900 5.167 -3.639 1.00 0.00 H new ATOM 0 HA ALA B 176 -13.097 7.556 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -15.305 7.726 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -15.008 6.080 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -14.829 6.433 -2.919 1.00 0.00 H new ATOM 3026 N TYR B 182 -4.537 11.667 6.946 1.00 0.00 N ATOM 3027 CA TYR B 182 -4.167 10.451 7.661 1.00 0.00 C ATOM 3028 C TYR B 182 -2.646 10.353 7.768 1.00 0.00 C ATOM 3029 O TYR B 182 -2.118 9.822 8.743 1.00 0.00 O ATOM 3030 CB TYR B 182 -4.731 9.214 6.929 1.00 0.00 C ATOM 3031 CG TYR B 182 -3.886 7.989 7.237 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -3.757 7.543 8.558 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -3.207 7.322 6.206 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -2.949 6.435 8.848 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -2.405 6.210 6.497 1.00 0.00 C ATOM 3036 CZ TYR B 182 -2.275 5.768 7.818 1.00 0.00 C ATOM 3037 OH TYR B 182 -1.474 4.681 8.109 1.00 0.00 O ATOM 0 HA TYR B 182 -4.590 10.486 8.665 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -5.762 9.040 7.236 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -4.745 9.394 5.854 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -4.280 8.053 9.354 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -3.303 7.666 5.187 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -2.846 6.095 9.868 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -1.887 5.694 5.702 1.00 0.00 H new ATOM 0 HH TYR B 182 -0.541 4.972 8.181 1.00 0.00 H new ATOM 3047 N LEU B 183 -1.956 10.853 6.755 1.00 0.00 N ATOM 3048 CA LEU B 183 -0.502 10.791 6.739 1.00 0.00 C ATOM 3049 C LEU B 183 0.076 11.544 7.935 1.00 0.00 C ATOM 3050 O LEU B 183 0.989 11.057 8.605 1.00 0.00 O ATOM 3051 CB LEU B 183 0.014 11.416 5.441 1.00 0.00 C ATOM 3052 CG LEU B 183 -0.516 10.633 4.231 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -0.113 11.364 2.947 1.00 0.00 C ATOM 3054 CD2 LEU B 183 0.059 9.206 4.216 1.00 0.00 C ATOM 0 H LEU B 183 -2.374 11.302 5.940 1.00 0.00 H new ATOM 0 HA LEU B 183 -0.189 9.749 6.799 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -0.304 12.457 5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 183 1.104 11.415 5.436 1.00 0.00 H new ATOM 0 HG LEU B 183 -1.602 10.567 4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -0.486 10.814 2.083 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -0.539 12.367 2.950 1.00 0.00 H new ATOM 0 HD13 LEU B 183 0.974 11.432 2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -0.328 8.667 3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 183 1.146 9.253 4.158 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -0.233 8.686 5.128 1.00 0.00 H new ATOM 3066 N ASP B 184 -0.473 12.718 8.215 1.00 0.00 N ATOM 3067 CA ASP B 184 -0.019 13.514 9.349 1.00 0.00 C ATOM 3068 C ASP B 184 -0.371 12.822 10.662 1.00 0.00 C ATOM 3069 O ASP B 184 0.367 12.909 11.645 1.00 0.00 O ATOM 3070 CB ASP B 184 -0.674 14.893 9.306 1.00 0.00 C ATOM 3071 CG ASP B 184 -0.035 15.803 10.348 1.00 0.00 C ATOM 3072 OD1 ASP B 184 0.893 15.358 11.004 1.00 0.00 O ATOM 3073 OD2 ASP B 184 -0.483 16.929 10.478 1.00 0.00 O ATOM 0 H ASP B 184 -1.230 13.139 7.676 1.00 0.00 H new ATOM 0 HA ASP B 184 1.064 13.622 9.288 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -0.562 15.328 8.313 1.00 0.00 H new ATOM 0 HB3 ASP B 184 -1.744 14.803 9.496 1.00 0.00 H new ATOM 3078 N GLU B 185 -1.504 12.130 10.665 1.00 0.00 N ATOM 3079 CA GLU B 185 -1.950 11.425 11.864 1.00 0.00 C ATOM 3080 C GLU B 185 -0.948 10.341 12.252 1.00 0.00 C ATOM 3081 O GLU B 185 -0.448 10.319 13.375 1.00 0.00 O ATOM 3082 CB GLU B 185 -3.323 10.793 11.624 1.00 0.00 C ATOM 3083 CG GLU B 185 -4.362 11.895 11.407 1.00 0.00 C ATOM 3084 CD GLU B 185 -4.582 12.669 12.702 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -5.428 12.258 13.478 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -3.897 13.660 12.899 1.00 0.00 O ATOM 0 H GLU B 185 -2.126 12.041 9.861 1.00 0.00 H new ATOM 0 HA GLU B 185 -2.023 12.146 12.678 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -3.286 10.137 10.754 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -3.605 10.176 12.477 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -4.027 12.572 10.622 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -5.302 11.458 11.071 1.00 0.00 H new ATOM 3093 N ALA B 186 -0.661 9.444 11.316 1.00 0.00 N ATOM 3094 CA ALA B 186 0.277 8.360 11.575 1.00 0.00 C ATOM 3095 C ALA B 186 1.648 8.919 11.941 1.00 0.00 C ATOM 3096 O ALA B 186 2.335 8.396 12.822 1.00 0.00 O ATOM 3097 CB ALA B 186 0.395 7.468 10.336 1.00 0.00 C ATOM 0 H ALA B 186 -1.061 9.446 10.378 1.00 0.00 H new ATOM 0 HA ALA B 186 -0.095 7.768 12.412 1.00 0.00 H new ATOM 0 HB1 ALA B 186 1.098 6.659 10.536 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -0.582 7.049 10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 186 0.753 8.060 9.494 1.00 0.00 H new