USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 130 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.2!) USER MOD Single : A 142 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.4!) USER MOD Single : A 143 SER OG : rot -61:sc= 0.785 USER MOD Single : A 150 THR OG1 : rot 110:sc= -4.92! USER MOD Single : A 157 THR OG1 : rot -159:sc= -3.9! USER MOD Single : A 158 SER OG : rot -87:sc= 0.0323 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.11) USER MOD Single : A 169 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.5!) USER MOD Single : A 173 GLN : amide:sc= -2.05! C(o=-2.1!,f=-2.9!) USER MOD Single : A 176 THR OG1 : rot -177:sc= -1.42 USER MOD Single : A 178 GLN : amide:sc= -0.251 K(o=-0.25,f=-3!) USER MOD Single : A 180 THR OG1 : rot 50:sc= -0.963! USER MOD Single : A 181 GLN :FLIP amide:sc= -1.34 F(o=-2.4!,f=-1.3) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0957 USER MOD Single : A 201 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.22) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 205 SER OG : rot -170:sc= -3! USER MOD Single : A 206 HIS :FLIP no HE2:sc= -8.55! C(o=-9.9!,f=-8.5!) USER MOD Single : A 207 ASN : amide:sc= -0.289 X(o=-0.29,f=-0.089!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-4.4!) USER MOD Single : A 220 THR OG1 : rot -124:sc= 0.838 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -6.766 -5.504 -32.600 1.00 0.00 N ATOM 2 CA ASN A 130 -7.156 -6.617 -31.687 1.00 0.00 C ATOM 3 C ASN A 130 -8.299 -7.428 -32.301 1.00 0.00 C ATOM 4 O ASN A 130 -9.449 -7.242 -31.956 1.00 0.00 O ATOM 5 CB ASN A 130 -7.616 -5.931 -30.400 1.00 0.00 C ATOM 6 CG ASN A 130 -7.290 -6.824 -29.202 1.00 0.00 C ATOM 7 OD1 ASN A 130 -6.344 -7.585 -29.235 1.00 0.00 O ATOM 8 ND2 ASN A 130 -8.041 -6.761 -28.135 1.00 0.00 N ATOM 0 HA ASN A 130 -6.335 -7.311 -31.508 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -7.121 -4.966 -30.293 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -8.688 -5.737 -30.442 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -7.833 -7.351 -27.329 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -8.835 -6.122 -28.107 1.00 0.00 H new ATOM 17 N PRO A 131 -7.939 -8.307 -33.197 1.00 0.00 N ATOM 18 CA PRO A 131 -8.945 -9.163 -33.872 1.00 0.00 C ATOM 19 C PRO A 131 -9.460 -10.241 -32.914 1.00 0.00 C ATOM 20 O PRO A 131 -10.475 -10.864 -33.152 1.00 0.00 O ATOM 21 CB PRO A 131 -8.165 -9.788 -35.026 1.00 0.00 C ATOM 22 CG PRO A 131 -6.735 -9.762 -34.588 1.00 0.00 C ATOM 23 CD PRO A 131 -6.575 -8.584 -33.660 1.00 0.00 C ATOM 0 HA PRO A 131 -9.823 -8.611 -34.206 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.499 -10.807 -35.222 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.305 -9.224 -35.948 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.471 -10.690 -34.081 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.071 -9.668 -35.447 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.911 -8.819 -32.828 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.147 -7.725 -34.176 1.00 0.00 H new ATOM 31 N ILE A 132 -8.766 -10.466 -31.832 1.00 0.00 N ATOM 32 CA ILE A 132 -9.214 -11.504 -30.861 1.00 0.00 C ATOM 33 C ILE A 132 -10.443 -11.013 -30.091 1.00 0.00 C ATOM 34 O ILE A 132 -10.411 -9.967 -29.471 1.00 0.00 O ATOM 35 CB ILE A 132 -8.031 -11.697 -29.913 1.00 0.00 C ATOM 36 CG1 ILE A 132 -6.808 -12.153 -30.712 1.00 0.00 C ATOM 37 CG2 ILE A 132 -8.380 -12.759 -28.869 1.00 0.00 C ATOM 38 CD1 ILE A 132 -7.032 -13.579 -31.219 1.00 0.00 C ATOM 0 H ILE A 132 -7.908 -9.976 -31.578 1.00 0.00 H new ATOM 0 HA ILE A 132 -9.498 -12.434 -31.353 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.810 -10.754 -29.412 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.638 -11.480 -31.552 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.916 -12.114 -30.086 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.536 -12.896 -28.193 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.252 -12.437 -28.300 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.601 -13.702 -29.369 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -6.161 -13.904 -31.788 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.181 -14.247 -30.371 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.914 -13.603 -31.860 1.00 0.00 H new ATOM 50 N PRO A 133 -11.491 -11.790 -30.156 1.00 0.00 N ATOM 51 CA PRO A 133 -12.748 -11.432 -29.455 1.00 0.00 C ATOM 52 C PRO A 133 -12.592 -11.628 -27.944 1.00 0.00 C ATOM 53 O PRO A 133 -12.753 -12.716 -27.430 1.00 0.00 O ATOM 54 CB PRO A 133 -13.768 -12.413 -30.029 1.00 0.00 C ATOM 55 CG PRO A 133 -12.962 -13.583 -30.494 1.00 0.00 C ATOM 56 CD PRO A 133 -11.602 -13.060 -30.881 1.00 0.00 C ATOM 0 HA PRO A 133 -13.038 -10.391 -29.597 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.497 -12.711 -29.275 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.325 -11.966 -30.852 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -12.877 -14.330 -29.705 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.443 -14.069 -31.343 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.811 -13.754 -30.595 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -11.522 -12.913 -31.958 1.00 0.00 H new ATOM 64 N GLY A 134 -12.278 -10.580 -27.232 1.00 0.00 N ATOM 65 CA GLY A 134 -12.111 -10.706 -25.756 1.00 0.00 C ATOM 66 C GLY A 134 -11.788 -9.336 -25.158 1.00 0.00 C ATOM 67 O GLY A 134 -10.640 -8.985 -24.969 1.00 0.00 O ATOM 0 H GLY A 134 -12.130 -9.643 -27.608 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.022 -11.103 -25.309 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -11.311 -11.411 -25.529 1.00 0.00 H new ATOM 71 N LEU A 135 -12.793 -8.560 -24.857 1.00 0.00 N ATOM 72 CA LEU A 135 -12.543 -7.211 -24.270 1.00 0.00 C ATOM 73 C LEU A 135 -13.842 -6.634 -23.703 1.00 0.00 C ATOM 74 O LEU A 135 -14.637 -6.050 -24.413 1.00 0.00 O ATOM 75 CB LEU A 135 -12.040 -6.358 -25.435 1.00 0.00 C ATOM 76 CG LEU A 135 -11.878 -4.909 -24.975 1.00 0.00 C ATOM 77 CD1 LEU A 135 -10.393 -4.542 -24.954 1.00 0.00 C ATOM 78 CD2 LEU A 135 -12.616 -3.981 -25.942 1.00 0.00 C ATOM 0 H LEU A 135 -13.775 -8.800 -24.991 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.825 -7.243 -23.450 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.087 -6.744 -25.797 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.742 -6.410 -26.267 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.295 -4.799 -23.974 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.278 -3.509 -24.626 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.865 -5.202 -24.266 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.977 -4.653 -25.955 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.501 -2.948 -25.614 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.199 -4.093 -26.943 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.675 -4.240 -25.959 1.00 0.00 H new ATOM 90 N ASP A 136 -14.066 -6.793 -22.427 1.00 0.00 N ATOM 91 CA ASP A 136 -15.315 -6.253 -21.816 1.00 0.00 C ATOM 92 C ASP A 136 -15.096 -4.810 -21.352 1.00 0.00 C ATOM 93 O ASP A 136 -15.230 -4.495 -20.187 1.00 0.00 O ATOM 94 CB ASP A 136 -15.596 -7.164 -20.621 1.00 0.00 C ATOM 95 CG ASP A 136 -15.877 -8.584 -21.117 1.00 0.00 C ATOM 96 OD1 ASP A 136 -15.137 -9.051 -21.966 1.00 0.00 O ATOM 97 OD2 ASP A 136 -16.830 -9.180 -20.639 1.00 0.00 O ATOM 0 H ASP A 136 -13.439 -7.273 -21.781 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.146 -6.237 -22.521 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.742 -7.166 -19.943 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.450 -6.789 -20.057 1.00 0.00 H new ATOM 102 N GLU A 137 -14.762 -3.931 -22.258 1.00 0.00 N ATOM 103 CA GLU A 137 -14.535 -2.509 -21.873 1.00 0.00 C ATOM 104 C GLU A 137 -13.353 -2.400 -20.908 1.00 0.00 C ATOM 105 O GLU A 137 -12.296 -1.914 -21.257 1.00 0.00 O ATOM 106 CB GLU A 137 -15.832 -2.071 -21.189 1.00 0.00 C ATOM 107 CG GLU A 137 -17.029 -2.510 -22.036 1.00 0.00 C ATOM 108 CD GLU A 137 -18.323 -2.021 -21.383 1.00 0.00 C ATOM 109 OE1 GLU A 137 -18.241 -1.168 -20.514 1.00 0.00 O ATOM 110 OE2 GLU A 137 -19.375 -2.507 -21.765 1.00 0.00 O ATOM 0 H GLU A 137 -14.637 -4.137 -23.249 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.297 -1.883 -22.733 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.897 -2.510 -20.193 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.841 -0.989 -21.061 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.942 -2.105 -23.044 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -17.044 -3.596 -22.129 1.00 0.00 H new ATOM 117 N LEU A 138 -13.525 -2.848 -19.698 1.00 0.00 N ATOM 118 CA LEU A 138 -12.413 -2.771 -18.707 1.00 0.00 C ATOM 119 C LEU A 138 -11.634 -4.090 -18.681 1.00 0.00 C ATOM 120 O LEU A 138 -12.053 -5.057 -18.076 1.00 0.00 O ATOM 121 CB LEU A 138 -13.099 -2.526 -17.362 1.00 0.00 C ATOM 122 CG LEU A 138 -12.109 -2.794 -16.227 1.00 0.00 C ATOM 123 CD1 LEU A 138 -10.849 -1.953 -16.438 1.00 0.00 C ATOM 124 CD2 LEU A 138 -12.753 -2.417 -14.891 1.00 0.00 C ATOM 0 H LEU A 138 -14.388 -3.265 -19.350 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.697 -1.985 -18.949 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.461 -1.499 -17.308 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.968 -3.176 -17.262 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.843 -3.851 -16.220 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.144 -2.144 -15.629 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.390 -2.219 -17.390 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.114 -0.896 -16.446 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.049 -2.607 -14.081 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.018 -1.360 -14.900 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.652 -3.015 -14.739 1.00 0.00 H new ATOM 136 N GLY A 139 -10.505 -4.134 -19.333 1.00 0.00 N ATOM 137 CA GLY A 139 -9.701 -5.390 -19.346 1.00 0.00 C ATOM 138 C GLY A 139 -9.195 -5.660 -20.765 1.00 0.00 C ATOM 139 O GLY A 139 -9.654 -5.066 -21.719 1.00 0.00 O ATOM 0 H GLY A 139 -10.104 -3.356 -19.857 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.859 -5.302 -18.659 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.308 -6.226 -19.000 1.00 0.00 H new ATOM 143 N VAL A 140 -8.255 -6.553 -20.911 1.00 0.00 N ATOM 144 CA VAL A 140 -7.723 -6.859 -22.270 1.00 0.00 C ATOM 145 C VAL A 140 -7.498 -8.366 -22.424 1.00 0.00 C ATOM 146 O VAL A 140 -6.933 -8.823 -23.397 1.00 0.00 O ATOM 147 CB VAL A 140 -6.394 -6.109 -22.352 1.00 0.00 C ATOM 148 CG1 VAL A 140 -6.637 -4.615 -22.131 1.00 0.00 C ATOM 149 CG2 VAL A 140 -5.444 -6.636 -21.274 1.00 0.00 C ATOM 0 H VAL A 140 -7.832 -7.084 -20.149 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.411 -6.558 -23.060 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.950 -6.263 -23.335 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.689 -4.080 -22.189 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -7.314 -4.239 -22.898 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.081 -4.460 -21.148 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.496 -6.102 -21.332 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.888 -6.482 -20.291 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.271 -7.701 -21.431 1.00 0.00 H new ATOM 159 N GLY A 141 -7.938 -9.141 -21.470 1.00 0.00 N ATOM 160 CA GLY A 141 -7.749 -10.617 -21.564 1.00 0.00 C ATOM 161 C GLY A 141 -8.642 -11.312 -20.535 1.00 0.00 C ATOM 162 O GLY A 141 -9.136 -10.697 -19.611 1.00 0.00 O ATOM 0 H GLY A 141 -8.419 -8.817 -20.631 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.996 -10.963 -22.568 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.704 -10.873 -21.386 1.00 0.00 H new ATOM 166 N ASN A 142 -8.854 -12.591 -20.688 1.00 0.00 N ATOM 167 CA ASN A 142 -9.717 -13.325 -19.718 1.00 0.00 C ATOM 168 C ASN A 142 -9.002 -14.584 -19.221 1.00 0.00 C ATOM 169 O ASN A 142 -8.198 -15.170 -19.919 1.00 0.00 O ATOM 170 CB ASN A 142 -10.973 -13.696 -20.507 1.00 0.00 C ATOM 171 CG ASN A 142 -12.103 -12.729 -20.151 1.00 0.00 C ATOM 172 OD1 ASN A 142 -11.869 -11.693 -19.561 1.00 0.00 O ATOM 173 ND2 ASN A 142 -13.330 -13.026 -20.485 1.00 0.00 N ATOM 0 H ASN A 142 -8.468 -13.159 -21.442 1.00 0.00 H new ATOM 0 HA ASN A 142 -9.951 -12.726 -18.838 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -10.769 -13.655 -21.577 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -11.270 -14.719 -20.278 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -14.091 -12.388 -20.251 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -13.527 -13.895 -20.980 1.00 0.00 H new ATOM 180 N SER A 143 -9.287 -15.004 -18.019 1.00 0.00 N ATOM 181 CA SER A 143 -8.623 -16.225 -17.479 1.00 0.00 C ATOM 182 C SER A 143 -7.106 -16.123 -17.657 1.00 0.00 C ATOM 183 O SER A 143 -6.570 -15.060 -17.905 1.00 0.00 O ATOM 184 CB SER A 143 -9.184 -17.379 -18.307 1.00 0.00 C ATOM 185 OG SER A 143 -8.250 -17.726 -19.322 1.00 0.00 O ATOM 0 H SER A 143 -9.950 -14.555 -17.387 1.00 0.00 H new ATOM 0 HA SER A 143 -8.809 -16.361 -16.414 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.380 -18.239 -17.667 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.135 -17.092 -18.755 1.00 0.00 H new ATOM 0 HG SER A 143 -8.101 -16.954 -19.907 1.00 0.00 H new ATOM 191 N ASP A 144 -6.410 -17.220 -17.533 1.00 0.00 N ATOM 192 CA ASP A 144 -4.928 -17.184 -17.695 1.00 0.00 C ATOM 193 C ASP A 144 -4.305 -16.242 -16.660 1.00 0.00 C ATOM 194 O ASP A 144 -4.882 -15.238 -16.296 1.00 0.00 O ATOM 195 CB ASP A 144 -4.698 -16.653 -19.111 1.00 0.00 C ATOM 196 CG ASP A 144 -3.416 -17.262 -19.683 1.00 0.00 C ATOM 197 OD1 ASP A 144 -2.998 -18.293 -19.182 1.00 0.00 O ATOM 198 OD2 ASP A 144 -2.875 -16.687 -20.613 1.00 0.00 O ATOM 0 H ASP A 144 -6.802 -18.139 -17.327 1.00 0.00 H new ATOM 0 HA ASP A 144 -4.472 -18.163 -17.547 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.547 -16.903 -19.747 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.621 -15.566 -19.095 1.00 0.00 H new ATOM 203 N ALA A 145 -3.132 -16.561 -16.185 1.00 0.00 N ATOM 204 CA ALA A 145 -2.475 -15.683 -15.174 1.00 0.00 C ATOM 205 C ALA A 145 -3.482 -15.266 -14.100 1.00 0.00 C ATOM 206 O ALA A 145 -4.323 -16.041 -13.689 1.00 0.00 O ATOM 207 CB ALA A 145 -1.992 -14.465 -15.962 1.00 0.00 C ATOM 0 H ALA A 145 -2.601 -17.390 -16.452 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.656 -16.186 -14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.495 -13.768 -15.287 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.291 -14.785 -16.733 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.845 -13.972 -16.429 1.00 0.00 H new ATOM 213 N ALA A 146 -3.405 -14.047 -13.643 1.00 0.00 N ATOM 214 CA ALA A 146 -4.360 -13.581 -12.597 1.00 0.00 C ATOM 215 C ALA A 146 -4.512 -12.059 -12.659 1.00 0.00 C ATOM 216 O ALA A 146 -3.886 -11.332 -11.915 1.00 0.00 O ATOM 217 CB ALA A 146 -3.729 -14.003 -11.270 1.00 0.00 C ATOM 0 H ALA A 146 -2.723 -13.353 -13.948 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.356 -14.004 -12.729 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.373 -13.695 -10.447 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.610 -15.086 -11.252 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.753 -13.529 -11.164 1.00 0.00 H new ATOM 223 N ALA A 147 -5.339 -11.571 -13.544 1.00 0.00 N ATOM 224 CA ALA A 147 -5.529 -10.096 -13.655 1.00 0.00 C ATOM 225 C ALA A 147 -4.197 -9.417 -13.987 1.00 0.00 C ATOM 226 O ALA A 147 -3.237 -9.541 -13.253 1.00 0.00 O ATOM 227 CB ALA A 147 -6.028 -9.656 -12.278 1.00 0.00 C ATOM 0 H ALA A 147 -5.891 -12.130 -14.195 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.229 -9.827 -14.446 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.192 -8.578 -12.278 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.964 -10.166 -12.050 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.284 -9.910 -11.523 1.00 0.00 H new ATOM 233 N PRO A 148 -4.186 -8.722 -15.091 1.00 0.00 N ATOM 234 CA PRO A 148 -2.960 -8.015 -15.536 1.00 0.00 C ATOM 235 C PRO A 148 -2.705 -6.777 -14.671 1.00 0.00 C ATOM 236 O PRO A 148 -3.177 -5.696 -14.964 1.00 0.00 O ATOM 237 CB PRO A 148 -3.278 -7.616 -16.974 1.00 0.00 C ATOM 238 CG PRO A 148 -4.771 -7.551 -17.037 1.00 0.00 C ATOM 239 CD PRO A 148 -5.303 -8.530 -16.023 1.00 0.00 C ATOM 0 HA PRO A 148 -2.062 -8.628 -15.456 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -2.830 -6.654 -17.225 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -2.885 -8.345 -17.682 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -5.122 -6.542 -16.819 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -5.125 -7.802 -18.037 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.184 -8.138 -15.514 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -5.597 -9.469 -16.492 1.00 0.00 H new ATOM 247 N GLY A 149 -1.955 -6.924 -13.612 1.00 0.00 N ATOM 248 CA GLY A 149 -1.665 -5.752 -12.735 1.00 0.00 C ATOM 249 C GLY A 149 -2.652 -5.715 -11.569 1.00 0.00 C ATOM 250 O GLY A 149 -2.311 -6.020 -10.443 1.00 0.00 O ATOM 0 H GLY A 149 -1.531 -7.803 -13.316 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.645 -5.814 -12.357 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.736 -4.830 -13.311 1.00 0.00 H new ATOM 254 N THR A 150 -3.869 -5.335 -11.828 1.00 0.00 N ATOM 255 CA THR A 150 -4.883 -5.267 -10.738 1.00 0.00 C ATOM 256 C THR A 150 -4.494 -4.176 -9.730 1.00 0.00 C ATOM 257 O THR A 150 -4.351 -3.023 -10.082 1.00 0.00 O ATOM 258 CB THR A 150 -4.854 -6.653 -10.095 1.00 0.00 C ATOM 259 OG1 THR A 150 -4.964 -7.643 -11.108 1.00 0.00 O ATOM 260 CG2 THR A 150 -6.017 -6.794 -9.113 1.00 0.00 C ATOM 0 H THR A 150 -4.209 -5.067 -12.752 1.00 0.00 H new ATOM 0 HA THR A 150 -5.880 -5.014 -11.100 1.00 0.00 H new ATOM 0 HB THR A 150 -3.915 -6.782 -9.557 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.109 -8.114 -11.199 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.991 -7.784 -8.658 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.931 -6.035 -8.336 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.960 -6.664 -9.644 1.00 0.00 H new ATOM 268 N ARG A 151 -4.318 -4.525 -8.483 1.00 0.00 N ATOM 269 CA ARG A 151 -3.937 -3.496 -7.470 1.00 0.00 C ATOM 270 C ARG A 151 -2.964 -4.098 -6.453 1.00 0.00 C ATOM 271 O ARG A 151 -2.908 -5.298 -6.268 1.00 0.00 O ATOM 272 CB ARG A 151 -5.246 -3.096 -6.784 1.00 0.00 C ATOM 273 CG ARG A 151 -6.369 -2.992 -7.821 1.00 0.00 C ATOM 274 CD ARG A 151 -6.128 -1.775 -8.719 1.00 0.00 C ATOM 275 NE ARG A 151 -6.637 -2.181 -10.058 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.333 -1.341 -10.775 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.142 -0.056 -10.644 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.219 -1.786 -11.623 1.00 0.00 N ATOM 0 H ARG A 151 -4.421 -5.474 -8.123 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.441 -2.638 -7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.508 -3.832 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.122 -2.141 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.406 -3.900 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.333 -2.902 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.655 -0.897 -8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.070 -1.517 -8.760 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.442 -3.116 -10.415 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.449 0.292 -9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.686 0.600 -11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.368 -2.790 -11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.763 -1.130 -12.183 1.00 0.00 H new ATOM 292 N VAL A 152 -2.197 -3.276 -5.790 1.00 0.00 N ATOM 293 CA VAL A 152 -1.229 -3.807 -4.787 1.00 0.00 C ATOM 294 C VAL A 152 -1.972 -4.369 -3.570 1.00 0.00 C ATOM 295 O VAL A 152 -1.374 -4.919 -2.666 1.00 0.00 O ATOM 296 CB VAL A 152 -0.366 -2.604 -4.391 1.00 0.00 C ATOM 297 CG1 VAL A 152 -1.006 -1.869 -3.211 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.029 -3.089 -3.992 1.00 0.00 C ATOM 0 H VAL A 152 -2.198 -2.262 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.628 -4.623 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.290 -1.923 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.387 -1.015 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.999 -1.521 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.088 -2.547 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.644 -2.235 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.949 -3.773 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.489 -3.605 -4.834 1.00 0.00 H new ATOM 308 N ILE A 153 -3.271 -4.240 -3.539 1.00 0.00 N ATOM 309 CA ILE A 153 -4.040 -4.772 -2.377 1.00 0.00 C ATOM 310 C ILE A 153 -5.006 -5.867 -2.835 1.00 0.00 C ATOM 311 O ILE A 153 -5.297 -6.794 -2.105 1.00 0.00 O ATOM 312 CB ILE A 153 -4.800 -3.573 -1.811 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.706 -2.979 -2.892 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.799 -2.515 -1.348 1.00 0.00 C ATOM 315 CD1 ILE A 153 -7.166 -3.276 -2.551 1.00 0.00 C ATOM 0 H ILE A 153 -3.831 -3.792 -4.264 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.391 -5.223 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.411 -3.895 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.549 -1.903 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.455 -3.402 -3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.337 -1.658 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.155 -2.937 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.190 -2.195 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.812 -2.853 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.316 -4.355 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.412 -2.832 -1.586 1.00 0.00 H new ATOM 327 N ASP A 154 -5.496 -5.778 -4.041 1.00 0.00 N ATOM 328 CA ASP A 154 -6.430 -6.828 -4.539 1.00 0.00 C ATOM 329 C ASP A 154 -5.636 -8.091 -4.871 1.00 0.00 C ATOM 330 O ASP A 154 -6.188 -9.156 -5.065 1.00 0.00 O ATOM 331 CB ASP A 154 -7.062 -6.238 -5.800 1.00 0.00 C ATOM 332 CG ASP A 154 -8.572 -6.103 -5.599 1.00 0.00 C ATOM 333 OD1 ASP A 154 -9.250 -7.117 -5.646 1.00 0.00 O ATOM 334 OD2 ASP A 154 -9.026 -4.989 -5.400 1.00 0.00 O ATOM 0 H ASP A 154 -5.292 -5.027 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.189 -7.101 -3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.625 -5.263 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.854 -6.878 -6.657 1.00 0.00 H new ATOM 339 N ALA A 155 -4.338 -7.973 -4.934 1.00 0.00 N ATOM 340 CA ALA A 155 -3.488 -9.155 -5.247 1.00 0.00 C ATOM 341 C ALA A 155 -2.644 -9.522 -4.025 1.00 0.00 C ATOM 342 O ALA A 155 -1.969 -10.532 -4.003 1.00 0.00 O ATOM 343 CB ALA A 155 -2.597 -8.699 -6.403 1.00 0.00 C ATOM 0 H ALA A 155 -3.828 -7.103 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 155 -4.072 -10.037 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.936 -9.515 -6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.219 -8.413 -7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.999 -7.844 -6.087 1.00 0.00 H new ATOM 349 N ALA A 156 -2.676 -8.704 -3.007 1.00 0.00 N ATOM 350 CA ALA A 156 -1.877 -8.998 -1.784 1.00 0.00 C ATOM 351 C ALA A 156 -2.657 -9.933 -0.855 1.00 0.00 C ATOM 352 O ALA A 156 -3.786 -10.290 -1.124 1.00 0.00 O ATOM 353 CB ALA A 156 -1.661 -7.640 -1.117 1.00 0.00 C ATOM 0 H ALA A 156 -3.222 -7.843 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.934 -9.494 -2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.078 -7.771 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.124 -6.981 -1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.626 -7.198 -0.870 1.00 0.00 H new ATOM 359 N THR A 157 -2.062 -10.328 0.238 1.00 0.00 N ATOM 360 CA THR A 157 -2.767 -11.237 1.189 1.00 0.00 C ATOM 361 C THR A 157 -3.205 -12.518 0.470 1.00 0.00 C ATOM 362 O THR A 157 -3.421 -12.527 -0.726 1.00 0.00 O ATOM 363 CB THR A 157 -3.978 -10.432 1.677 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.002 -10.437 3.098 1.00 0.00 O ATOM 365 CG2 THR A 157 -5.275 -11.047 1.144 1.00 0.00 C ATOM 0 H THR A 157 -1.117 -10.061 0.514 1.00 0.00 H new ATOM 0 HA THR A 157 -2.133 -11.551 2.018 1.00 0.00 H new ATOM 0 HB THR A 157 -3.896 -9.409 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.908 -10.231 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.126 -10.465 1.498 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.260 -11.041 0.054 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.364 -12.074 1.500 1.00 0.00 H new ATOM 373 N SER A 158 -3.337 -13.600 1.189 1.00 0.00 N ATOM 374 CA SER A 158 -3.761 -14.879 0.547 1.00 0.00 C ATOM 375 C SER A 158 -2.634 -15.426 -0.335 1.00 0.00 C ATOM 376 O SER A 158 -2.246 -16.573 -0.222 1.00 0.00 O ATOM 377 CB SER A 158 -4.979 -14.515 -0.302 1.00 0.00 C ATOM 378 OG SER A 158 -4.601 -14.472 -1.672 1.00 0.00 O ATOM 0 H SER A 158 -3.170 -13.654 2.194 1.00 0.00 H new ATOM 0 HA SER A 158 -3.994 -15.651 1.280 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.772 -15.248 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.377 -13.549 0.008 1.00 0.00 H new ATOM 0 HG SER A 158 -4.257 -13.580 -1.889 1.00 0.00 H new ATOM 384 N MET A 159 -2.107 -14.615 -1.209 1.00 0.00 N ATOM 385 CA MET A 159 -1.005 -15.084 -2.096 1.00 0.00 C ATOM 386 C MET A 159 -0.267 -13.882 -2.689 1.00 0.00 C ATOM 387 O MET A 159 -0.141 -13.759 -3.891 1.00 0.00 O ATOM 388 CB MET A 159 -1.697 -15.890 -3.197 1.00 0.00 C ATOM 389 CG MET A 159 -2.751 -15.019 -3.883 1.00 0.00 C ATOM 390 SD MET A 159 -2.244 -14.690 -5.589 1.00 0.00 S ATOM 391 CE MET A 159 -3.636 -13.624 -6.037 1.00 0.00 C ATOM 0 H MET A 159 -2.392 -13.646 -1.348 1.00 0.00 H new ATOM 0 HA MET A 159 -0.266 -15.682 -1.562 1.00 0.00 H new ATOM 0 HB2 MET A 159 -0.963 -16.234 -3.926 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.165 -16.778 -2.772 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.718 -15.522 -3.870 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.872 -14.081 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.526 -13.298 -7.071 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.568 -14.178 -5.928 1.00 0.00 H new ATOM 0 HE3 MET A 159 -3.653 -12.753 -5.382 1.00 0.00 H new ATOM 401 N PRO A 160 0.197 -13.032 -1.814 1.00 0.00 N ATOM 402 CA PRO A 160 0.934 -11.819 -2.243 1.00 0.00 C ATOM 403 C PRO A 160 2.329 -12.190 -2.755 1.00 0.00 C ATOM 404 O PRO A 160 2.626 -12.059 -3.926 1.00 0.00 O ATOM 405 CB PRO A 160 1.022 -10.983 -0.968 1.00 0.00 C ATOM 406 CG PRO A 160 0.906 -11.967 0.153 1.00 0.00 C ATOM 407 CD PRO A 160 0.081 -13.122 -0.355 1.00 0.00 C ATOM 0 HA PRO A 160 0.446 -11.288 -3.061 1.00 0.00 H new ATOM 0 HB2 PRO A 160 1.965 -10.438 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.223 -10.242 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.892 -12.308 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.433 -11.508 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.458 -14.075 0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.957 -13.042 -0.032 1.00 0.00 H new ATOM 415 N ARG A 161 3.185 -12.654 -1.888 1.00 0.00 N ATOM 416 CA ARG A 161 4.558 -13.036 -2.328 1.00 0.00 C ATOM 417 C ARG A 161 5.315 -11.803 -2.832 1.00 0.00 C ATOM 418 O ARG A 161 5.041 -10.688 -2.435 1.00 0.00 O ATOM 419 CB ARG A 161 4.346 -14.039 -3.462 1.00 0.00 C ATOM 420 CG ARG A 161 4.939 -15.393 -3.063 1.00 0.00 C ATOM 421 CD ARG A 161 4.085 -16.020 -1.960 1.00 0.00 C ATOM 422 NE ARG A 161 4.847 -15.788 -0.702 1.00 0.00 N ATOM 423 CZ ARG A 161 5.500 -16.771 -0.143 1.00 0.00 C ATOM 424 NH1 ARG A 161 4.938 -17.942 -0.019 1.00 0.00 N ATOM 425 NH2 ARG A 161 6.716 -16.581 0.292 1.00 0.00 N ATOM 0 H ARG A 161 2.995 -12.786 -0.895 1.00 0.00 H new ATOM 0 HA ARG A 161 5.149 -13.460 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.282 -14.144 -3.675 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.819 -13.677 -4.375 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.977 -16.055 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.964 -15.265 -2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.099 -15.558 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.931 -17.084 -2.137 1.00 0.00 H new ATOM 0 HE ARG A 161 4.859 -14.861 -0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.988 -18.090 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.449 -18.709 0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.155 -15.665 0.195 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.227 -17.348 0.729 1.00 0.00 H new ATOM 439 N LYS A 162 6.270 -11.996 -3.701 1.00 0.00 N ATOM 440 CA LYS A 162 7.046 -10.838 -4.225 1.00 0.00 C ATOM 441 C LYS A 162 6.342 -10.224 -5.439 1.00 0.00 C ATOM 442 O LYS A 162 6.581 -10.608 -6.567 1.00 0.00 O ATOM 443 CB LYS A 162 8.401 -11.420 -4.629 1.00 0.00 C ATOM 444 CG LYS A 162 9.371 -11.323 -3.451 1.00 0.00 C ATOM 445 CD LYS A 162 10.334 -12.511 -3.482 1.00 0.00 C ATOM 446 CE LYS A 162 11.666 -12.075 -4.095 1.00 0.00 C ATOM 447 NZ LYS A 162 11.882 -13.000 -5.241 1.00 0.00 N ATOM 0 H LYS A 162 6.546 -12.906 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 162 7.145 -10.043 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.285 -12.460 -4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.800 -10.879 -5.487 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.929 -10.388 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.819 -11.314 -2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.493 -12.890 -2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.904 -13.326 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.627 -11.037 -4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.477 -12.148 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.778 -12.764 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.921 -13.980 -4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.098 -12.904 -5.917 1.00 0.00 H new ATOM 461 N VAL A 163 5.483 -9.267 -5.218 1.00 0.00 N ATOM 462 CA VAL A 163 4.773 -8.623 -6.365 1.00 0.00 C ATOM 463 C VAL A 163 5.550 -7.390 -6.833 1.00 0.00 C ATOM 464 O VAL A 163 6.678 -7.158 -6.436 1.00 0.00 O ATOM 465 CB VAL A 163 3.381 -8.217 -5.850 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.308 -8.972 -6.638 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.238 -8.555 -4.361 1.00 0.00 C ATOM 0 H VAL A 163 5.241 -8.902 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 163 4.690 -9.303 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 163 3.260 -7.142 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.321 -8.686 -6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.391 -8.724 -7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.446 -10.045 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.247 -8.261 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.369 -9.628 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.996 -8.017 -3.791 1.00 0.00 H new ATOM 477 N ARG A 164 4.968 -6.595 -7.681 1.00 0.00 N ATOM 478 CA ARG A 164 5.692 -5.394 -8.166 1.00 0.00 C ATOM 479 C ARG A 164 4.728 -4.448 -8.886 1.00 0.00 C ATOM 480 O ARG A 164 3.879 -4.873 -9.646 1.00 0.00 O ATOM 481 CB ARG A 164 6.741 -5.949 -9.123 1.00 0.00 C ATOM 482 CG ARG A 164 7.175 -4.862 -10.107 1.00 0.00 C ATOM 483 CD ARG A 164 6.688 -5.219 -11.513 1.00 0.00 C ATOM 484 NE ARG A 164 7.756 -6.087 -12.080 1.00 0.00 N ATOM 485 CZ ARG A 164 8.786 -5.551 -12.677 1.00 0.00 C ATOM 486 NH1 ARG A 164 8.978 -4.261 -12.614 1.00 0.00 N ATOM 487 NH2 ARG A 164 9.624 -6.304 -13.336 1.00 0.00 N ATOM 0 H ARG A 164 4.029 -6.724 -8.057 1.00 0.00 H new ATOM 0 HA ARG A 164 6.141 -4.814 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.603 -6.309 -8.562 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.335 -6.802 -9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.766 -3.898 -9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.261 -4.764 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.732 -5.741 -11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.542 -4.325 -12.119 1.00 0.00 H new ATOM 0 HE ARG A 164 7.683 -7.101 -12.002 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.323 -3.673 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.783 -3.842 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.474 -7.312 -13.385 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.428 -5.885 -13.802 1.00 0.00 H new ATOM 501 N ILE A 165 4.848 -3.170 -8.649 1.00 0.00 N ATOM 502 CA ILE A 165 3.929 -2.200 -9.316 1.00 0.00 C ATOM 503 C ILE A 165 4.466 -1.826 -10.701 1.00 0.00 C ATOM 504 O ILE A 165 5.633 -1.536 -10.867 1.00 0.00 O ATOM 505 CB ILE A 165 3.890 -0.973 -8.398 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.123 -1.414 -6.944 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.523 -0.295 -8.524 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.318 -0.532 -5.984 1.00 0.00 C ATOM 0 H ILE A 165 5.540 -2.755 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 165 2.934 -2.618 -9.466 1.00 0.00 H new ATOM 0 HB ILE A 165 4.671 -0.270 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.830 -2.457 -6.822 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.184 -1.350 -6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.489 0.579 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.365 0.015 -9.557 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.741 -0.996 -8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.493 -0.856 -4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.631 0.506 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.256 -0.617 -6.215 1.00 0.00 H new ATOM 520 N VAL A 166 3.622 -1.838 -11.699 1.00 0.00 N ATOM 521 CA VAL A 166 4.090 -1.491 -13.072 1.00 0.00 C ATOM 522 C VAL A 166 3.332 -0.273 -13.611 1.00 0.00 C ATOM 523 O VAL A 166 3.802 0.421 -14.490 1.00 0.00 O ATOM 524 CB VAL A 166 3.787 -2.729 -13.918 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.424 -3.959 -13.270 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.271 -2.929 -14.007 1.00 0.00 C ATOM 0 H VAL A 166 2.632 -2.072 -11.623 1.00 0.00 H new ATOM 0 HA VAL A 166 5.148 -1.231 -13.089 1.00 0.00 H new ATOM 0 HB VAL A 166 4.196 -2.592 -14.919 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.208 -4.841 -13.873 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.503 -3.819 -13.206 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.016 -4.095 -12.269 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.055 -3.811 -14.610 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.863 -3.065 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.815 -2.053 -14.469 1.00 0.00 H new ATOM 536 N GLN A 167 2.162 -0.008 -13.098 1.00 0.00 N ATOM 537 CA GLN A 167 1.385 1.165 -13.592 1.00 0.00 C ATOM 538 C GLN A 167 0.523 1.749 -12.470 1.00 0.00 C ATOM 539 O GLN A 167 -0.260 1.057 -11.852 1.00 0.00 O ATOM 540 CB GLN A 167 0.501 0.610 -14.711 1.00 0.00 C ATOM 541 CG GLN A 167 0.379 1.649 -15.828 1.00 0.00 C ATOM 542 CD GLN A 167 0.376 0.941 -17.184 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.473 1.198 -18.014 1.00 0.00 O ATOM 544 NE2 GLN A 167 1.298 0.055 -17.448 1.00 0.00 N ATOM 0 H GLN A 167 1.711 -0.550 -12.361 1.00 0.00 H new ATOM 0 HA GLN A 167 2.034 1.969 -13.941 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.929 -0.313 -15.103 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.486 0.363 -14.320 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.538 2.225 -15.705 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.208 2.354 -15.776 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.011 -0.162 -16.752 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.305 -0.421 -18.350 1.00 0.00 H new ATOM 553 N ILE A 168 0.659 3.020 -12.208 1.00 0.00 N ATOM 554 CA ILE A 168 -0.157 3.650 -11.131 1.00 0.00 C ATOM 555 C ILE A 168 -1.217 4.567 -11.745 1.00 0.00 C ATOM 556 O ILE A 168 -1.916 5.279 -11.050 1.00 0.00 O ATOM 557 CB ILE A 168 0.838 4.459 -10.299 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.072 5.369 -9.335 1.00 0.00 C ATOM 559 CG2 ILE A 168 1.704 5.313 -11.225 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.021 5.877 -8.249 1.00 0.00 C ATOM 0 H ILE A 168 1.299 3.649 -12.692 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.685 2.913 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 168 1.475 3.780 -9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.360 6.210 -9.878 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.756 4.823 -8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.413 5.889 -10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.248 4.666 -11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.069 5.993 -11.792 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.475 6.525 -7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.432 5.030 -7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.834 6.439 -8.710 1.00 0.00 H new ATOM 572 N ASN A 169 -1.340 4.555 -13.045 1.00 0.00 N ATOM 573 CA ASN A 169 -2.355 5.425 -13.707 1.00 0.00 C ATOM 574 C ASN A 169 -3.680 5.375 -12.941 1.00 0.00 C ATOM 575 O ASN A 169 -4.472 4.469 -13.110 1.00 0.00 O ATOM 576 CB ASN A 169 -2.523 4.837 -15.108 1.00 0.00 C ATOM 577 CG ASN A 169 -2.512 5.965 -16.142 1.00 0.00 C ATOM 578 OD1 ASN A 169 -2.658 7.121 -15.798 1.00 0.00 O ATOM 579 ND2 ASN A 169 -2.342 5.676 -17.403 1.00 0.00 N ATOM 0 H ASN A 169 -0.782 3.981 -13.677 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.047 6.470 -13.736 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.719 4.131 -15.316 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.459 4.282 -15.171 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.332 6.421 -18.100 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.219 4.705 -17.692 1.00 0.00 H new ATOM 586 N GLU A 170 -3.929 6.344 -12.101 1.00 0.00 N ATOM 587 CA GLU A 170 -5.205 6.350 -11.327 1.00 0.00 C ATOM 588 C GLU A 170 -5.532 7.771 -10.858 1.00 0.00 C ATOM 589 O GLU A 170 -4.810 8.357 -10.077 1.00 0.00 O ATOM 590 CB GLU A 170 -4.948 5.435 -10.130 1.00 0.00 C ATOM 591 CG GLU A 170 -6.210 5.359 -9.267 1.00 0.00 C ATOM 592 CD GLU A 170 -6.616 3.896 -9.084 1.00 0.00 C ATOM 593 OE1 GLU A 170 -6.162 3.073 -9.863 1.00 0.00 O ATOM 594 OE2 GLU A 170 -7.375 3.622 -8.168 1.00 0.00 O ATOM 0 H GLU A 170 -3.306 7.130 -11.917 1.00 0.00 H new ATOM 0 HA GLU A 170 -6.051 6.010 -11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -4.668 4.439 -10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.114 5.815 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -6.028 5.821 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.020 5.916 -9.738 1.00 0.00 H new ATOM 601 N ILE A 171 -6.616 8.326 -11.328 1.00 0.00 N ATOM 602 CA ILE A 171 -6.988 9.706 -10.909 1.00 0.00 C ATOM 603 C ILE A 171 -7.730 9.670 -9.569 1.00 0.00 C ATOM 604 O ILE A 171 -8.287 10.657 -9.131 1.00 0.00 O ATOM 605 CB ILE A 171 -7.904 10.217 -12.018 1.00 0.00 C ATOM 606 CG1 ILE A 171 -9.108 9.282 -12.157 1.00 0.00 C ATOM 607 CG2 ILE A 171 -7.135 10.255 -13.340 1.00 0.00 C ATOM 608 CD1 ILE A 171 -10.364 9.989 -11.650 1.00 0.00 C ATOM 0 H ILE A 171 -7.259 7.883 -11.984 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.118 10.348 -10.770 1.00 0.00 H new ATOM 0 HB ILE A 171 -8.249 11.221 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -9.237 8.991 -13.199 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -8.939 8.367 -11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -7.790 10.620 -14.131 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -6.277 10.920 -13.243 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -6.789 9.252 -13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.221 9.323 -11.749 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -10.232 10.258 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.536 10.891 -12.237 1.00 0.00 H new ATOM 620 N PHE A 172 -7.741 8.541 -8.917 1.00 0.00 N ATOM 621 CA PHE A 172 -8.447 8.442 -7.606 1.00 0.00 C ATOM 622 C PHE A 172 -7.838 9.427 -6.603 1.00 0.00 C ATOM 623 O PHE A 172 -7.365 10.486 -6.967 1.00 0.00 O ATOM 624 CB PHE A 172 -8.225 7.003 -7.144 1.00 0.00 C ATOM 625 CG PHE A 172 -9.505 6.460 -6.556 1.00 0.00 C ATOM 626 CD1 PHE A 172 -10.380 7.313 -5.875 1.00 0.00 C ATOM 627 CD2 PHE A 172 -9.818 5.101 -6.693 1.00 0.00 C ATOM 628 CE1 PHE A 172 -11.567 6.810 -5.330 1.00 0.00 C ATOM 629 CE2 PHE A 172 -11.005 4.598 -6.148 1.00 0.00 C ATOM 630 CZ PHE A 172 -11.880 5.453 -5.467 1.00 0.00 C ATOM 0 H PHE A 172 -7.292 7.682 -9.234 1.00 0.00 H new ATOM 0 HA PHE A 172 -9.506 8.685 -7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -7.907 6.385 -7.984 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -7.427 6.967 -6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.139 8.361 -5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -9.143 4.442 -7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.241 7.469 -4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.246 3.550 -6.253 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.797 5.065 -5.047 1.00 0.00 H new ATOM 640 N GLN A 173 -7.847 9.087 -5.343 1.00 0.00 N ATOM 641 CA GLN A 173 -7.269 10.006 -4.320 1.00 0.00 C ATOM 642 C GLN A 173 -7.906 11.393 -4.440 1.00 0.00 C ATOM 643 O GLN A 173 -8.679 11.656 -5.338 1.00 0.00 O ATOM 644 CB GLN A 173 -5.776 10.068 -4.645 1.00 0.00 C ATOM 645 CG GLN A 173 -5.060 10.918 -3.594 1.00 0.00 C ATOM 646 CD GLN A 173 -3.546 10.758 -3.753 1.00 0.00 C ATOM 647 OE1 GLN A 173 -2.831 10.644 -2.778 1.00 0.00 O ATOM 648 NE2 GLN A 173 -3.026 10.746 -4.949 1.00 0.00 N ATOM 0 H GLN A 173 -8.229 8.215 -4.978 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.449 9.662 -3.302 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.355 9.063 -4.664 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.626 10.495 -5.637 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.339 11.966 -3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.366 10.612 -2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -3.627 10.842 -5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.018 10.641 -5.066 1.00 0.00 H new ATOM 657 N VAL A 174 -7.587 12.283 -3.539 1.00 0.00 N ATOM 658 CA VAL A 174 -8.176 13.651 -3.603 1.00 0.00 C ATOM 659 C VAL A 174 -7.743 14.472 -2.385 1.00 0.00 C ATOM 660 O VAL A 174 -7.681 15.685 -2.434 1.00 0.00 O ATOM 661 CB VAL A 174 -9.690 13.434 -3.596 1.00 0.00 C ATOM 662 CG1 VAL A 174 -10.051 12.383 -2.545 1.00 0.00 C ATOM 663 CG2 VAL A 174 -10.391 14.752 -3.259 1.00 0.00 C ATOM 0 H VAL A 174 -6.945 12.122 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 174 -7.849 14.200 -4.486 1.00 0.00 H new ATOM 0 HB VAL A 174 -10.012 13.090 -4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -11.130 12.229 -2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -9.551 11.444 -2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.729 12.726 -1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -11.470 14.599 -3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.068 15.095 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -10.135 15.502 -4.007 1.00 0.00 H new ATOM 673 N GLU A 175 -7.445 13.823 -1.294 1.00 0.00 N ATOM 674 CA GLU A 175 -7.019 14.570 -0.077 1.00 0.00 C ATOM 675 C GLU A 175 -6.549 13.596 1.008 1.00 0.00 C ATOM 676 O GLU A 175 -7.230 12.646 1.339 1.00 0.00 O ATOM 677 CB GLU A 175 -8.270 15.321 0.382 1.00 0.00 C ATOM 678 CG GLU A 175 -7.923 16.790 0.627 1.00 0.00 C ATOM 679 CD GLU A 175 -8.500 17.234 1.972 1.00 0.00 C ATOM 680 OE1 GLU A 175 -9.678 17.006 2.193 1.00 0.00 O ATOM 681 OE2 GLU A 175 -7.755 17.794 2.759 1.00 0.00 O ATOM 0 H GLU A 175 -7.478 12.809 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.187 15.245 -0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.052 15.242 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.662 14.872 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.841 16.925 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.326 17.408 -0.175 1.00 0.00 H new ATOM 688 N THR A 176 -5.391 13.827 1.563 1.00 0.00 N ATOM 689 CA THR A 176 -4.878 12.916 2.628 1.00 0.00 C ATOM 690 C THR A 176 -3.480 13.357 3.072 1.00 0.00 C ATOM 691 O THR A 176 -2.493 13.069 2.425 1.00 0.00 O ATOM 692 CB THR A 176 -4.823 11.533 1.974 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.108 10.642 2.817 1.00 0.00 O ATOM 694 CG2 THR A 176 -4.119 11.634 0.621 1.00 0.00 C ATOM 0 H THR A 176 -4.777 14.606 1.326 1.00 0.00 H new ATOM 0 HA THR A 176 -5.510 12.921 3.516 1.00 0.00 H new ATOM 0 HB THR A 176 -5.836 11.160 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 176 -4.031 9.768 2.380 1.00 0.00 H new ATOM 0 HG21 THR A 176 -4.080 10.649 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 176 -4.669 12.319 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 176 -3.105 12.007 0.765 1.00 0.00 H new ATOM 702 N ASP A 177 -3.390 14.054 4.172 1.00 0.00 N ATOM 703 CA ASP A 177 -2.056 14.514 4.657 1.00 0.00 C ATOM 704 C ASP A 177 -1.289 13.349 5.286 1.00 0.00 C ATOM 705 O ASP A 177 -0.075 13.320 5.286 1.00 0.00 O ATOM 706 CB ASP A 177 -2.364 15.583 5.705 1.00 0.00 C ATOM 707 CG ASP A 177 -2.120 16.970 5.108 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.994 17.237 4.723 1.00 0.00 O ATOM 709 OD2 ASP A 177 -3.063 17.742 5.046 1.00 0.00 O ATOM 0 H ASP A 177 -4.181 14.325 4.756 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.434 14.901 3.850 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.399 15.495 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.735 15.438 6.583 1.00 0.00 H new ATOM 714 N GLN A 178 -1.985 12.388 5.823 1.00 0.00 N ATOM 715 CA GLN A 178 -1.290 11.228 6.450 1.00 0.00 C ATOM 716 C GLN A 178 -0.554 10.418 5.379 1.00 0.00 C ATOM 717 O GLN A 178 0.319 9.626 5.676 1.00 0.00 O ATOM 718 CB GLN A 178 -2.403 10.393 7.083 1.00 0.00 C ATOM 719 CG GLN A 178 -2.318 10.501 8.608 1.00 0.00 C ATOM 720 CD GLN A 178 -3.422 11.430 9.115 1.00 0.00 C ATOM 721 OE1 GLN A 178 -4.018 12.159 8.347 1.00 0.00 O ATOM 722 NE2 GLN A 178 -3.721 11.436 10.384 1.00 0.00 N ATOM 0 H GLN A 178 -3.004 12.354 5.856 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.547 11.537 7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.376 10.742 6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.310 9.351 6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.422 9.514 9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.341 10.885 8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -3.221 10.824 11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -4.455 12.053 10.732 1.00 0.00 H new ATOM 731 N PHE A 179 -0.904 10.606 4.136 1.00 0.00 N ATOM 732 CA PHE A 179 -0.227 9.844 3.048 1.00 0.00 C ATOM 733 C PHE A 179 0.994 10.610 2.530 1.00 0.00 C ATOM 734 O PHE A 179 2.019 10.029 2.235 1.00 0.00 O ATOM 735 CB PHE A 179 -1.282 9.699 1.948 1.00 0.00 C ATOM 736 CG PHE A 179 -0.639 9.910 0.597 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.028 8.854 -0.036 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.707 11.164 -0.018 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.627 9.054 -1.284 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.107 11.365 -1.267 1.00 0.00 C ATOM 741 CZ PHE A 179 0.559 10.309 -1.901 1.00 0.00 C ATOM 0 H PHE A 179 -1.629 11.254 3.827 1.00 0.00 H new ATOM 0 HA PHE A 179 0.138 8.877 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.737 8.710 1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -2.081 10.425 2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.080 7.886 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -1.222 11.978 0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.142 8.240 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.158 12.334 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.020 10.462 -2.866 1.00 0.00 H new ATOM 751 N THR A 180 0.894 11.907 2.409 1.00 0.00 N ATOM 752 CA THR A 180 2.056 12.691 1.899 1.00 0.00 C ATOM 753 C THR A 180 3.354 12.162 2.510 1.00 0.00 C ATOM 754 O THR A 180 4.416 12.282 1.933 1.00 0.00 O ATOM 755 CB THR A 180 1.795 14.135 2.333 1.00 0.00 C ATOM 756 OG1 THR A 180 0.906 14.144 3.439 1.00 0.00 O ATOM 757 CG2 THR A 180 1.175 14.912 1.170 1.00 0.00 C ATOM 0 H THR A 180 0.064 12.454 2.639 1.00 0.00 H new ATOM 0 HA THR A 180 2.162 12.615 0.817 1.00 0.00 H new ATOM 0 HB THR A 180 2.736 14.604 2.622 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.225 13.516 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.989 15.941 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.860 14.906 0.322 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.234 14.444 0.880 1.00 0.00 H new ATOM 765 N GLN A 181 3.278 11.566 3.669 1.00 0.00 N ATOM 766 CA GLN A 181 4.511 11.019 4.300 1.00 0.00 C ATOM 767 C GLN A 181 5.220 10.092 3.315 1.00 0.00 C ATOM 768 O GLN A 181 6.419 10.162 3.132 1.00 0.00 O ATOM 769 CB GLN A 181 4.025 10.240 5.524 1.00 0.00 C ATOM 770 CG GLN A 181 5.195 10.017 6.484 1.00 0.00 C ATOM 771 CD GLN A 181 5.809 8.640 6.231 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.047 7.581 6.267 1.00 0.00 O flip ATOM 773 NE2 GLN A 181 6.996 8.525 5.996 1.00 0.00 N flip ATOM 0 H GLN A 181 2.419 11.435 4.203 1.00 0.00 H new ATOM 0 HA GLN A 181 5.220 11.798 4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.229 10.790 6.026 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.606 9.282 5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.947 10.793 6.344 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.851 10.089 7.516 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.593 9.352 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.395 7.602 5.827 1.00 0.00 H new ATOM 782 N LEU A 182 4.483 9.237 2.665 1.00 0.00 N ATOM 783 CA LEU A 182 5.111 8.319 1.675 1.00 0.00 C ATOM 784 C LEU A 182 5.564 9.130 0.464 1.00 0.00 C ATOM 785 O LEU A 182 6.575 8.848 -0.149 1.00 0.00 O ATOM 786 CB LEU A 182 4.013 7.332 1.276 1.00 0.00 C ATOM 787 CG LEU A 182 3.194 6.942 2.507 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.771 7.479 2.364 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.152 5.418 2.630 1.00 0.00 C ATOM 0 H LEU A 182 3.474 9.134 2.776 1.00 0.00 H new ATOM 0 HA LEU A 182 5.981 7.800 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.364 7.780 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.456 6.443 0.826 1.00 0.00 H new ATOM 0 HG LEU A 182 3.655 7.367 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.187 7.201 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.799 8.565 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.310 7.055 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.568 5.140 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.691 4.994 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.167 5.033 2.732 1.00 0.00 H new ATOM 801 N LEU A 183 4.819 10.144 0.123 1.00 0.00 N ATOM 802 CA LEU A 183 5.197 10.991 -1.042 1.00 0.00 C ATOM 803 C LEU A 183 6.500 11.734 -0.741 1.00 0.00 C ATOM 804 O LEU A 183 7.310 11.967 -1.615 1.00 0.00 O ATOM 805 CB LEU A 183 4.041 11.978 -1.205 1.00 0.00 C ATOM 806 CG LEU A 183 3.962 12.435 -2.662 1.00 0.00 C ATOM 807 CD1 LEU A 183 5.335 12.932 -3.117 1.00 0.00 C ATOM 808 CD2 LEU A 183 3.528 11.261 -3.541 1.00 0.00 C ATOM 0 H LEU A 183 3.963 10.423 0.602 1.00 0.00 H new ATOM 0 HA LEU A 183 5.361 10.407 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.103 11.508 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.188 12.837 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 183 3.236 13.243 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.278 13.258 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.645 13.769 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 183 6.062 12.124 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.471 11.586 -4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.254 10.453 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.549 10.907 -3.218 1.00 0.00 H new ATOM 820 N ASP A 184 6.708 12.100 0.494 1.00 0.00 N ATOM 821 CA ASP A 184 7.962 12.820 0.856 1.00 0.00 C ATOM 822 C ASP A 184 9.177 11.971 0.477 1.00 0.00 C ATOM 823 O ASP A 184 10.289 12.453 0.404 1.00 0.00 O ATOM 824 CB ASP A 184 7.889 13.007 2.372 1.00 0.00 C ATOM 825 CG ASP A 184 9.199 13.615 2.876 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.886 14.236 2.082 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.493 13.450 4.049 1.00 0.00 O ATOM 0 H ASP A 184 6.065 11.932 1.267 1.00 0.00 H new ATOM 0 HA ASP A 184 8.061 13.772 0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.052 13.656 2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.710 12.048 2.859 1.00 0.00 H new ATOM 832 N ALA A 185 8.966 10.706 0.234 1.00 0.00 N ATOM 833 CA ALA A 185 10.102 9.817 -0.142 1.00 0.00 C ATOM 834 C ALA A 185 10.240 9.749 -1.665 1.00 0.00 C ATOM 835 O ALA A 185 10.942 8.911 -2.195 1.00 0.00 O ATOM 836 CB ALA A 185 9.729 8.445 0.422 1.00 0.00 C ATOM 0 H ALA A 185 8.055 10.249 0.280 1.00 0.00 H new ATOM 0 HA ALA A 185 11.055 10.176 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.517 7.729 0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.613 8.516 1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.791 8.111 -0.023 1.00 0.00 H new ATOM 842 N ASP A 186 9.572 10.619 -2.374 1.00 0.00 N ATOM 843 CA ASP A 186 9.668 10.593 -3.861 1.00 0.00 C ATOM 844 C ASP A 186 9.578 9.150 -4.359 1.00 0.00 C ATOM 845 O ASP A 186 10.578 8.490 -4.562 1.00 0.00 O ATOM 846 CB ASP A 186 11.040 11.189 -4.183 1.00 0.00 C ATOM 847 CG ASP A 186 11.297 11.097 -5.688 1.00 0.00 C ATOM 848 OD1 ASP A 186 10.478 11.597 -6.441 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.310 10.528 -6.062 1.00 0.00 O ATOM 0 H ASP A 186 8.966 11.344 -1.989 1.00 0.00 H new ATOM 0 HA ASP A 186 8.864 11.151 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.081 12.229 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.817 10.654 -3.637 1.00 0.00 H new ATOM 854 N ILE A 187 8.389 8.650 -4.547 1.00 0.00 N ATOM 855 CA ILE A 187 8.244 7.244 -5.020 1.00 0.00 C ATOM 856 C ILE A 187 7.190 7.148 -6.128 1.00 0.00 C ATOM 857 O ILE A 187 6.551 8.119 -6.484 1.00 0.00 O ATOM 858 CB ILE A 187 7.799 6.463 -3.780 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.173 4.988 -3.945 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.284 6.587 -3.603 1.00 0.00 C ATOM 861 CD1 ILE A 187 8.774 4.467 -2.638 1.00 0.00 C ATOM 0 H ILE A 187 7.514 9.151 -4.394 1.00 0.00 H new ATOM 0 HA ILE A 187 9.170 6.855 -5.444 1.00 0.00 H new ATOM 0 HB ILE A 187 8.298 6.872 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.291 4.405 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.889 4.872 -4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 187 5.974 6.029 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.017 7.637 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 187 5.781 6.183 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.041 3.417 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.666 5.043 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.044 4.570 -1.835 1.00 0.00 H new ATOM 873 N ARG A 188 7.008 5.975 -6.671 1.00 0.00 N ATOM 874 CA ARG A 188 6.004 5.784 -7.754 1.00 0.00 C ATOM 875 C ARG A 188 5.931 4.296 -8.084 1.00 0.00 C ATOM 876 O ARG A 188 6.894 3.714 -8.540 1.00 0.00 O ATOM 877 CB ARG A 188 6.539 6.580 -8.945 1.00 0.00 C ATOM 878 CG ARG A 188 5.371 7.044 -9.816 1.00 0.00 C ATOM 879 CD ARG A 188 5.884 8.013 -10.884 1.00 0.00 C ATOM 880 NE ARG A 188 5.780 7.264 -12.166 1.00 0.00 N ATOM 881 CZ ARG A 188 6.744 7.332 -13.042 1.00 0.00 C ATOM 882 NH1 ARG A 188 7.924 6.856 -12.754 1.00 0.00 N ATOM 883 NH2 ARG A 188 6.527 7.880 -14.208 1.00 0.00 N ATOM 0 H ARG A 188 7.518 5.132 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 188 5.004 6.118 -7.480 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.109 7.440 -8.594 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.221 5.964 -9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.892 6.186 -10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.615 7.532 -9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.286 8.924 -10.910 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.913 8.312 -10.684 1.00 0.00 H new ATOM 0 HE ARG A 188 4.954 6.697 -12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.094 6.430 -11.843 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.677 6.910 -13.440 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.605 8.254 -14.432 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.280 7.934 -14.894 1.00 0.00 H new ATOM 897 N VAL A 189 4.819 3.664 -7.828 1.00 0.00 N ATOM 898 CA VAL A 189 4.730 2.207 -8.100 1.00 0.00 C ATOM 899 C VAL A 189 5.985 1.528 -7.537 1.00 0.00 C ATOM 900 O VAL A 189 7.043 1.543 -8.133 1.00 0.00 O ATOM 901 CB VAL A 189 4.617 2.064 -9.631 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.222 3.405 -10.252 1.00 0.00 C ATOM 903 CG2 VAL A 189 5.948 1.606 -10.236 1.00 0.00 C ATOM 0 H VAL A 189 3.976 4.092 -7.445 1.00 0.00 H new ATOM 0 HA VAL A 189 3.871 1.731 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 189 3.854 1.316 -9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.144 3.296 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.261 3.723 -9.849 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.980 4.152 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.843 1.512 -11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.722 2.339 -10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.227 0.641 -9.813 1.00 0.00 H new ATOM 913 N GLY A 190 5.877 0.956 -6.369 1.00 0.00 N ATOM 914 CA GLY A 190 7.056 0.294 -5.740 1.00 0.00 C ATOM 915 C GLY A 190 7.857 -0.472 -6.794 1.00 0.00 C ATOM 916 O GLY A 190 9.004 -0.810 -6.584 1.00 0.00 O ATOM 0 H GLY A 190 5.018 0.918 -5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.690 1.041 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.724 -0.389 -4.958 1.00 0.00 H new ATOM 920 N SER A 191 7.268 -0.756 -7.923 1.00 0.00 N ATOM 921 CA SER A 191 8.009 -1.506 -8.973 1.00 0.00 C ATOM 922 C SER A 191 8.331 -2.904 -8.458 1.00 0.00 C ATOM 923 O SER A 191 7.536 -3.512 -7.768 1.00 0.00 O ATOM 924 CB SER A 191 9.289 -0.703 -9.203 1.00 0.00 C ATOM 925 OG SER A 191 9.856 -1.072 -10.453 1.00 0.00 O ATOM 0 H SER A 191 6.310 -0.502 -8.162 1.00 0.00 H new ATOM 0 HA SER A 191 7.440 -1.622 -9.896 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.069 0.365 -9.191 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.000 -0.891 -8.398 1.00 0.00 H new ATOM 0 HG SER A 191 10.676 -0.558 -10.605 1.00 0.00 H new ATOM 931 N GLU A 192 9.488 -3.415 -8.776 1.00 0.00 N ATOM 932 CA GLU A 192 9.863 -4.772 -8.287 1.00 0.00 C ATOM 933 C GLU A 192 9.900 -4.766 -6.757 1.00 0.00 C ATOM 934 O GLU A 192 10.856 -4.320 -6.155 1.00 0.00 O ATOM 935 CB GLU A 192 11.257 -5.029 -8.859 1.00 0.00 C ATOM 936 CG GLU A 192 12.165 -3.837 -8.548 1.00 0.00 C ATOM 937 CD GLU A 192 12.516 -3.108 -9.846 1.00 0.00 C ATOM 938 OE1 GLU A 192 11.701 -3.132 -10.754 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.593 -2.538 -9.911 1.00 0.00 O ATOM 0 H GLU A 192 10.190 -2.952 -9.353 1.00 0.00 H new ATOM 0 HA GLU A 192 9.156 -5.543 -8.594 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.675 -5.940 -8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.197 -5.182 -9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 192 11.665 -3.155 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 192 13.074 -4.179 -8.053 1.00 0.00 H new ATOM 946 N VAL A 193 8.866 -5.245 -6.120 1.00 0.00 N ATOM 947 CA VAL A 193 8.850 -5.244 -4.630 1.00 0.00 C ATOM 948 C VAL A 193 7.922 -6.341 -4.118 1.00 0.00 C ATOM 949 O VAL A 193 7.894 -7.438 -4.639 1.00 0.00 O ATOM 950 CB VAL A 193 8.307 -3.866 -4.246 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.126 -2.778 -4.941 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.844 -3.756 -4.683 1.00 0.00 C ATOM 0 H VAL A 193 8.035 -5.635 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 193 9.835 -5.431 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 193 8.378 -3.738 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.737 -1.798 -4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.169 -2.854 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.057 -2.905 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.456 -2.775 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.776 -3.886 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.257 -4.529 -4.187 1.00 0.00 H new ATOM 962 N GLU A 194 7.162 -6.056 -3.103 1.00 0.00 N ATOM 963 CA GLU A 194 6.232 -7.088 -2.571 1.00 0.00 C ATOM 964 C GLU A 194 5.323 -6.489 -1.494 1.00 0.00 C ATOM 965 O GLU A 194 5.627 -5.473 -0.901 1.00 0.00 O ATOM 966 CB GLU A 194 7.138 -8.171 -1.986 1.00 0.00 C ATOM 967 CG GLU A 194 7.659 -7.725 -0.619 1.00 0.00 C ATOM 968 CD GLU A 194 9.102 -8.202 -0.442 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.748 -8.457 -1.444 1.00 0.00 O ATOM 970 OE2 GLU A 194 9.536 -8.304 0.694 1.00 0.00 O ATOM 0 H GLU A 194 7.143 -5.158 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 194 5.572 -7.486 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.587 -9.106 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.973 -8.363 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.611 -6.639 -0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.030 -8.133 0.172 1.00 0.00 H new ATOM 977 N ILE A 195 4.203 -7.113 -1.241 1.00 0.00 N ATOM 978 CA ILE A 195 3.265 -6.584 -0.209 1.00 0.00 C ATOM 979 C ILE A 195 2.841 -7.703 0.746 1.00 0.00 C ATOM 980 O ILE A 195 2.990 -8.872 0.453 1.00 0.00 O ATOM 981 CB ILE A 195 2.052 -6.066 -0.991 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.043 -6.671 -2.399 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.121 -4.541 -1.095 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.745 -6.291 -3.112 1.00 0.00 C ATOM 0 H ILE A 195 3.897 -7.968 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 195 3.724 -5.802 0.396 1.00 0.00 H new ATOM 0 HB ILE A 195 1.141 -6.356 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.901 -6.310 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.133 -7.756 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.258 -4.175 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.119 -4.108 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.036 -4.253 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.740 -6.722 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.105 -6.674 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.674 -5.206 -3.184 1.00 0.00 H new ATOM 996 N VAL A 196 2.308 -7.353 1.885 1.00 0.00 N ATOM 997 CA VAL A 196 1.869 -8.397 2.857 1.00 0.00 C ATOM 998 C VAL A 196 0.811 -7.824 3.803 1.00 0.00 C ATOM 999 O VAL A 196 1.122 -7.122 4.745 1.00 0.00 O ATOM 1000 CB VAL A 196 3.130 -8.780 3.629 1.00 0.00 C ATOM 1001 CG1 VAL A 196 2.760 -9.717 4.780 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.106 -9.491 2.689 1.00 0.00 C ATOM 0 H VAL A 196 2.157 -6.390 2.185 1.00 0.00 H new ATOM 0 HA VAL A 196 1.420 -9.259 2.363 1.00 0.00 H new ATOM 0 HB VAL A 196 3.598 -7.880 4.029 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.660 -9.990 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.064 -9.213 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.292 -10.617 4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.006 -9.765 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.637 -10.390 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.371 -8.825 1.868 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.437 -8.117 3.560 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.515 -7.588 4.446 1.00 0.00 C ATOM 1014 C ASP A 197 -1.099 -7.705 5.915 1.00 0.00 C ATOM 1015 O ASP A 197 -1.028 -8.786 6.464 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.729 -8.472 4.162 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.827 -8.176 5.186 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.817 -7.088 5.737 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.658 -9.042 5.402 1.00 0.00 O ATOM 0 H ASP A 197 -0.758 -8.700 2.787 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.723 -6.535 4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.098 -8.287 3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.446 -9.523 4.210 1.00 0.00 H new ATOM 1024 N ARG A 198 -0.826 -6.601 6.554 1.00 0.00 N ATOM 1025 CA ARG A 198 -0.417 -6.651 7.984 1.00 0.00 C ATOM 1026 C ARG A 198 -1.624 -6.382 8.887 1.00 0.00 C ATOM 1027 O ARG A 198 -1.823 -5.282 9.362 1.00 0.00 O ATOM 1028 CB ARG A 198 0.627 -5.544 8.137 1.00 0.00 C ATOM 1029 CG ARG A 198 1.688 -5.979 9.150 1.00 0.00 C ATOM 1030 CD ARG A 198 1.955 -4.836 10.132 1.00 0.00 C ATOM 1031 NE ARG A 198 2.431 -5.503 11.376 1.00 0.00 N ATOM 1032 CZ ARG A 198 1.775 -5.344 12.493 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.288 -4.174 12.804 1.00 0.00 N ATOM 1034 NH2 ARG A 198 1.606 -6.356 13.300 1.00 0.00 N ATOM 0 H ARG A 198 -0.869 -5.667 6.147 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.020 -7.626 8.267 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.093 -5.333 7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 198 0.149 -4.622 8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.350 -6.864 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.609 -6.252 8.634 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.704 -4.147 9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.052 -4.254 10.316 1.00 0.00 H new ATOM 0 HE ARG A 198 3.269 -6.084 11.355 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.420 -3.383 12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.775 -4.051 13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.987 -7.271 13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.093 -6.232 14.173 1.00 0.00 H new ATOM 1048 N ASP A 199 -2.433 -7.379 9.126 1.00 0.00 N ATOM 1049 CA ASP A 199 -3.626 -7.177 9.997 1.00 0.00 C ATOM 1050 C ASP A 199 -4.401 -5.936 9.548 1.00 0.00 C ATOM 1051 O ASP A 199 -4.611 -5.014 10.309 1.00 0.00 O ATOM 1052 CB ASP A 199 -3.060 -6.976 11.404 1.00 0.00 C ATOM 1053 CG ASP A 199 -3.877 -7.796 12.405 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.094 -7.721 12.349 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -3.272 -8.484 13.211 1.00 0.00 O ATOM 0 H ASP A 199 -2.319 -8.323 8.756 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.318 -8.018 9.953 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.014 -7.283 11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.090 -5.920 11.672 1.00 0.00 H new ATOM 1060 N GLY A 200 -4.829 -5.907 8.315 1.00 0.00 N ATOM 1061 CA GLY A 200 -5.590 -4.727 7.817 1.00 0.00 C ATOM 1062 C GLY A 200 -4.618 -3.692 7.249 1.00 0.00 C ATOM 1063 O GLY A 200 -4.968 -2.900 6.398 1.00 0.00 O ATOM 0 H GLY A 200 -4.684 -6.650 7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -6.298 -5.036 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.172 -4.288 8.628 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.397 -3.692 7.714 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.404 -2.708 7.199 1.00 0.00 C ATOM 1069 C HIS A 201 -1.516 -3.361 6.138 1.00 0.00 C ATOM 1070 O HIS A 201 -0.528 -3.997 6.446 1.00 0.00 O ATOM 1071 CB HIS A 201 -1.576 -2.306 8.420 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.264 -0.836 8.350 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.254 0.124 8.214 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -0.077 -0.147 8.396 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -1.651 1.327 8.183 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -0.324 1.218 8.291 1.00 0.00 N ATOM 0 H HIS A 201 -3.046 -4.331 8.428 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.879 -1.847 6.728 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.125 -2.529 9.335 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.652 -2.884 8.453 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.900 -0.596 8.498 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.176 2.266 8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 201 0.361 1.974 8.296 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.860 -3.210 4.888 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.035 -3.823 3.808 1.00 0.00 C ATOM 1086 C ILE A 202 0.358 -3.192 3.780 1.00 0.00 C ATOM 1087 O ILE A 202 0.514 -2.018 3.510 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.786 -3.514 2.513 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.085 -4.322 2.469 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.913 -3.889 1.315 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.940 -3.847 1.293 1.00 0.00 C ATOM 0 H ILE A 202 -2.676 -2.689 4.568 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.895 -4.894 3.955 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.019 -2.450 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.862 -5.384 2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.633 -4.201 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.448 -3.669 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.012 -3.313 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.679 -4.953 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.866 -4.422 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.174 -2.790 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.391 -3.991 0.362 1.00 0.00 H new ATOM 1103 N THR A 203 1.375 -3.963 4.052 1.00 0.00 N ATOM 1104 CA THR A 203 2.758 -3.406 4.038 1.00 0.00 C ATOM 1105 C THR A 203 3.406 -3.643 2.671 1.00 0.00 C ATOM 1106 O THR A 203 3.147 -4.631 2.012 1.00 0.00 O ATOM 1107 CB THR A 203 3.507 -4.175 5.128 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.773 -4.105 6.342 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.891 -3.559 5.330 1.00 0.00 C ATOM 0 H THR A 203 1.308 -4.954 4.283 1.00 0.00 H new ATOM 0 HA THR A 203 2.773 -2.331 4.216 1.00 0.00 H new ATOM 0 HB THR A 203 3.617 -5.217 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.250 -4.598 7.042 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.424 -4.108 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.453 -3.613 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.785 -2.516 5.630 1.00 0.00 H new ATOM 1117 N LEU A 204 4.249 -2.742 2.239 1.00 0.00 N ATOM 1118 CA LEU A 204 4.913 -2.916 0.914 1.00 0.00 C ATOM 1119 C LEU A 204 6.432 -2.976 1.090 1.00 0.00 C ATOM 1120 O LEU A 204 7.027 -2.129 1.725 1.00 0.00 O ATOM 1121 CB LEU A 204 4.520 -1.679 0.106 1.00 0.00 C ATOM 1122 CG LEU A 204 4.398 -2.050 -1.372 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.984 -0.817 -2.177 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.748 -2.559 -1.882 1.00 0.00 C ATOM 0 H LEU A 204 4.506 -1.895 2.746 1.00 0.00 H new ATOM 0 HA LEU A 204 4.610 -3.839 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.574 -1.280 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.267 -0.896 0.234 1.00 0.00 H new ATOM 0 HG LEU A 204 3.645 -2.830 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.897 -1.083 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.023 -0.452 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.736 -0.037 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.662 -2.824 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.499 -1.778 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.045 -3.438 -1.310 1.00 0.00 H new ATOM 1136 N SER A 205 7.063 -3.969 0.528 1.00 0.00 N ATOM 1137 CA SER A 205 8.543 -4.084 0.660 1.00 0.00 C ATOM 1138 C SER A 205 9.196 -4.048 -0.722 1.00 0.00 C ATOM 1139 O SER A 205 8.894 -4.852 -1.583 1.00 0.00 O ATOM 1140 CB SER A 205 8.781 -5.435 1.333 1.00 0.00 C ATOM 1141 OG SER A 205 7.541 -6.118 1.474 1.00 0.00 O ATOM 0 H SER A 205 6.618 -4.707 -0.018 1.00 0.00 H new ATOM 0 HA SER A 205 8.972 -3.265 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.472 -6.033 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.242 -5.291 2.310 1.00 0.00 H new ATOM 0 HG SER A 205 7.665 -6.907 2.042 1.00 0.00 H new ATOM 1147 N HIS A 206 10.088 -3.121 -0.937 1.00 0.00 N ATOM 1148 CA HIS A 206 10.767 -3.029 -2.262 1.00 0.00 C ATOM 1149 C HIS A 206 12.212 -3.515 -2.141 1.00 0.00 C ATOM 1150 O HIS A 206 12.806 -3.465 -1.083 1.00 0.00 O ATOM 1151 CB HIS A 206 10.735 -1.542 -2.637 1.00 0.00 C ATOM 1152 CG HIS A 206 9.620 -0.846 -1.903 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.253 -0.937 -2.007 1.00 0.00 N flip ATOM 1154 CD2 HIS A 206 9.861 0.089 -0.909 1.00 0.00 C flip ATOM 1155 CE1 HIS A 206 7.655 -0.073 -1.094 1.00 0.00 C flip ATOM 1156 NE2 HIS A 206 8.669 0.521 -0.458 1.00 0.00 N flip ATOM 0 H HIS A 206 10.377 -2.422 -0.252 1.00 0.00 H new ATOM 0 HA HIS A 206 10.278 -3.645 -3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.689 -1.076 -2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.596 -1.433 -3.713 1.00 0.00 H new ATOM 0 HD1 HIS A 206 7.752 -1.545 -2.655 1.00 0.00 H new ATOM 0 HD2 HIS A 206 10.830 0.413 -0.559 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.598 0.084 -0.934 1.00 0.00 H new ATOM 1164 N ASN A 207 12.785 -3.982 -3.216 1.00 0.00 N ATOM 1165 CA ASN A 207 14.193 -4.467 -3.157 1.00 0.00 C ATOM 1166 C ASN A 207 15.083 -3.409 -2.499 1.00 0.00 C ATOM 1167 O ASN A 207 16.164 -3.701 -2.026 1.00 0.00 O ATOM 1168 CB ASN A 207 14.599 -4.683 -4.614 1.00 0.00 C ATOM 1169 CG ASN A 207 15.800 -5.629 -4.675 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.679 -5.568 -3.838 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.877 -6.506 -5.637 1.00 0.00 N ATOM 0 H ASN A 207 12.340 -4.049 -4.131 1.00 0.00 H new ATOM 0 HA ASN A 207 14.295 -5.379 -2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 207 13.764 -5.101 -5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.850 -3.729 -5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.674 -7.140 -5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 207 15.140 -6.558 -6.340 1.00 0.00 H new ATOM 1178 N GLY A 208 14.638 -2.183 -2.468 1.00 0.00 N ATOM 1179 CA GLY A 208 15.459 -1.107 -1.843 1.00 0.00 C ATOM 1180 C GLY A 208 15.163 -1.039 -0.344 1.00 0.00 C ATOM 1181 O GLY A 208 16.026 -0.726 0.453 1.00 0.00 O ATOM 0 H GLY A 208 13.742 -1.879 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.519 -1.304 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.237 -0.148 -2.311 1.00 0.00 H new ATOM 1185 N LYS A 209 13.953 -1.329 0.050 1.00 0.00 N ATOM 1186 CA LYS A 209 13.611 -1.277 1.501 1.00 0.00 C ATOM 1187 C LYS A 209 12.124 -1.577 1.707 1.00 0.00 C ATOM 1188 O LYS A 209 11.503 -2.262 0.920 1.00 0.00 O ATOM 1189 CB LYS A 209 13.933 0.154 1.934 1.00 0.00 C ATOM 1190 CG LYS A 209 14.590 0.134 3.316 1.00 0.00 C ATOM 1191 CD LYS A 209 16.112 0.121 3.159 1.00 0.00 C ATOM 1192 CE LYS A 209 16.572 1.445 2.546 1.00 0.00 C ATOM 1193 NZ LYS A 209 17.839 1.779 3.256 1.00 0.00 N ATOM 0 H LYS A 209 13.188 -1.599 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 209 14.167 -2.014 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.599 0.623 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.021 0.751 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.281 1.008 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.264 -0.745 3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.587 -0.028 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.416 -0.711 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.735 1.347 1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.824 2.225 2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.216 2.676 2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.652 1.872 4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 18.535 1.022 3.100 1.00 0.00 H new ATOM 1207 N ASP A 210 11.551 -1.068 2.762 1.00 0.00 N ATOM 1208 CA ASP A 210 10.106 -1.324 3.024 1.00 0.00 C ATOM 1209 C ASP A 210 9.419 -0.039 3.496 1.00 0.00 C ATOM 1210 O ASP A 210 10.051 0.859 4.015 1.00 0.00 O ATOM 1211 CB ASP A 210 10.085 -2.379 4.130 1.00 0.00 C ATOM 1212 CG ASP A 210 8.657 -2.891 4.322 1.00 0.00 C ATOM 1213 OD1 ASP A 210 8.094 -3.394 3.363 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.149 -2.773 5.425 1.00 0.00 O ATOM 0 H ASP A 210 12.021 -0.485 3.455 1.00 0.00 H new ATOM 0 HA ASP A 210 9.577 -1.658 2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.747 -3.205 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.458 -1.952 5.061 1.00 0.00 H new ATOM 1219 N VAL A 211 8.129 0.056 3.319 1.00 0.00 N ATOM 1220 CA VAL A 211 7.405 1.284 3.759 1.00 0.00 C ATOM 1221 C VAL A 211 5.967 0.937 4.156 1.00 0.00 C ATOM 1222 O VAL A 211 5.517 -0.178 3.983 1.00 0.00 O ATOM 1223 CB VAL A 211 7.417 2.210 2.543 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.518 1.630 1.450 1.00 0.00 C ATOM 1225 CG2 VAL A 211 6.897 3.591 2.950 1.00 0.00 C ATOM 0 H VAL A 211 7.546 -0.662 2.890 1.00 0.00 H new ATOM 0 HA VAL A 211 7.871 1.748 4.628 1.00 0.00 H new ATOM 0 HB VAL A 211 8.436 2.300 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.527 2.291 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.886 0.646 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.499 1.540 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.905 4.253 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 211 5.879 3.500 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.537 4.006 3.729 1.00 0.00 H new ATOM 1235 N GLU A 212 5.245 1.884 4.689 1.00 0.00 N ATOM 1236 CA GLU A 212 3.838 1.608 5.097 1.00 0.00 C ATOM 1237 C GLU A 212 2.878 1.929 3.948 1.00 0.00 C ATOM 1238 O GLU A 212 3.223 2.629 3.016 1.00 0.00 O ATOM 1239 CB GLU A 212 3.584 2.538 6.285 1.00 0.00 C ATOM 1240 CG GLU A 212 3.517 3.985 5.794 1.00 0.00 C ATOM 1241 CD GLU A 212 3.066 4.893 6.939 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.945 4.729 7.393 1.00 0.00 O ATOM 1243 OE2 GLU A 212 3.848 5.738 7.342 1.00 0.00 O ATOM 0 H GLU A 212 5.568 2.836 4.860 1.00 0.00 H new ATOM 0 HA GLU A 212 3.680 0.561 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.651 2.267 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.379 2.429 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.494 4.301 5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.822 4.064 4.958 1.00 0.00 H new ATOM 1250 N LEU A 213 1.678 1.423 4.006 1.00 0.00 N ATOM 1251 CA LEU A 213 0.698 1.698 2.917 1.00 0.00 C ATOM 1252 C LEU A 213 -0.724 1.739 3.484 1.00 0.00 C ATOM 1253 O LEU A 213 -1.021 1.123 4.488 1.00 0.00 O ATOM 1254 CB LEU A 213 0.853 0.531 1.941 1.00 0.00 C ATOM 1255 CG LEU A 213 1.100 1.071 0.533 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.766 -0.010 -0.320 1.00 0.00 C ATOM 1257 CD2 LEU A 213 -0.234 1.469 -0.103 1.00 0.00 C ATOM 0 H LEU A 213 1.333 0.830 4.761 1.00 0.00 H new ATOM 0 HA LEU A 213 0.875 2.659 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.683 -0.106 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.044 -0.088 1.952 1.00 0.00 H new ATOM 0 HG LEU A 213 1.752 1.943 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.942 0.376 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.717 -0.295 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.115 -0.882 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.058 1.854 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.885 0.597 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.710 2.240 0.503 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.606 2.461 2.847 1.00 0.00 N ATOM 1270 CA LEU A 214 -3.008 2.540 3.350 1.00 0.00 C ATOM 1271 C LEU A 214 -3.982 2.021 2.289 1.00 0.00 C ATOM 1272 O LEU A 214 -3.941 2.427 1.144 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.249 4.026 3.621 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.757 4.850 2.430 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.582 6.134 2.322 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.283 5.207 2.634 1.00 0.00 C ATOM 0 H LEU A 214 -1.417 2.999 2.001 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.161 1.934 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.311 4.208 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.726 4.330 4.528 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.868 4.269 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.232 6.721 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.632 5.881 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.471 6.716 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.930 5.794 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.173 5.789 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.695 4.293 2.712 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.857 1.126 2.659 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.831 0.583 1.671 1.00 0.00 C ATOM 1290 C ASP A 215 -6.397 1.715 0.810 1.00 0.00 C ATOM 1291 O ASP A 215 -6.760 1.516 -0.332 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.936 -0.055 2.514 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.685 -1.560 2.630 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.452 -2.183 1.606 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.732 -2.064 3.740 1.00 0.00 O ATOM 0 H ASP A 215 -4.939 0.748 3.603 1.00 0.00 H new ATOM 0 HA ASP A 215 -5.373 -0.134 0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.959 0.398 3.505 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.908 0.128 2.057 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.474 2.900 1.349 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.015 4.043 0.561 1.00 0.00 C ATOM 1302 C ASP A 216 -6.221 4.210 -0.738 1.00 0.00 C ATOM 1303 O ASP A 216 -6.764 4.141 -1.822 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.836 5.266 1.462 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.019 6.217 1.275 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.699 6.095 0.270 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -8.225 7.051 2.142 1.00 0.00 O ATOM 0 H ASP A 216 -6.186 3.126 2.301 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.058 3.895 0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.767 4.955 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.904 5.776 1.219 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.939 4.431 -0.635 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.111 4.602 -1.863 1.00 0.00 C ATOM 1314 C LEU A 217 -3.567 3.249 -2.330 1.00 0.00 C ATOM 1315 O LEU A 217 -3.261 3.059 -3.491 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.965 5.524 -1.443 1.00 0.00 C ATOM 1317 CG LEU A 217 -3.055 6.837 -2.221 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -4.454 7.432 -2.058 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -2.016 7.821 -1.677 1.00 0.00 C ATOM 0 H LEU A 217 -4.429 4.501 0.246 1.00 0.00 H new ATOM 0 HA LEU A 217 -4.685 5.015 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.015 5.720 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.007 5.041 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.862 6.649 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.518 8.368 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.195 6.731 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.648 7.622 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.078 8.758 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.211 8.009 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.018 7.397 -1.792 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.444 2.307 -1.436 1.00 0.00 N ATOM 1332 CA ALA A 218 -2.921 0.969 -1.831 1.00 0.00 C ATOM 1333 C ALA A 218 -3.711 0.425 -3.024 1.00 0.00 C ATOM 1334 O ALA A 218 -3.153 -0.124 -3.952 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.127 0.084 -0.602 1.00 0.00 C ATOM 0 H ALA A 218 -3.683 2.406 -0.449 1.00 0.00 H new ATOM 0 HA ALA A 218 -1.875 1.007 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.765 -0.922 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.575 0.498 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.188 0.044 -0.356 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.006 0.575 -3.006 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.831 0.068 -4.140 1.00 0.00 C ATOM 1343 C HIS A 219 -5.863 1.097 -5.271 1.00 0.00 C ATOM 1344 O HIS A 219 -6.911 1.569 -5.664 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.229 -0.132 -3.557 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.199 -0.429 -4.667 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.136 -1.597 -5.411 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.259 0.281 -5.173 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.132 -1.557 -6.315 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.847 -0.433 -6.213 1.00 0.00 N ATOM 0 H HIS A 219 -5.529 1.026 -2.256 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.431 -0.854 -4.561 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.221 -0.951 -2.838 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.541 0.762 -3.017 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -9.587 1.247 -4.818 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.329 -2.338 -7.035 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.651 -0.157 -6.776 1.00 0.00 H new ATOM 1358 N THR A 220 -4.722 1.453 -5.795 1.00 0.00 N ATOM 1359 CA THR A 220 -4.693 2.456 -6.898 1.00 0.00 C ATOM 1360 C THR A 220 -3.577 2.130 -7.894 1.00 0.00 C ATOM 1361 O THR A 220 -3.691 2.398 -9.073 1.00 0.00 O ATOM 1362 CB THR A 220 -4.420 3.793 -6.207 1.00 0.00 C ATOM 1363 OG1 THR A 220 -3.086 3.808 -5.720 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.394 3.975 -5.043 1.00 0.00 C ATOM 0 H THR A 220 -3.811 1.094 -5.508 1.00 0.00 H new ATOM 0 HA THR A 220 -5.624 2.468 -7.465 1.00 0.00 H new ATOM 0 HB THR A 220 -4.555 4.606 -6.920 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.091 3.999 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.199 4.928 -4.551 1.00 0.00 H new ATOM 0 HG22 THR A 220 -6.417 3.964 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 220 -5.262 3.163 -4.327 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.500 1.556 -7.433 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.386 1.223 -8.358 1.00 0.00 C ATOM 1374 C ILE A 221 -1.556 -0.194 -8.912 1.00 0.00 C ATOM 1375 O ILE A 221 -1.960 -1.101 -8.213 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.119 1.323 -7.509 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.188 0.314 -6.351 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.024 2.746 -6.962 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -0.613 1.014 -5.055 1.00 0.00 C ATOM 0 H ILE A 221 -2.345 1.304 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.352 1.893 -9.217 1.00 0.00 H new ATOM 0 HB ILE A 221 0.749 1.092 -8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.896 -0.478 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.785 -0.159 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.928 2.814 -6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.089 3.450 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.843 2.988 -6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.657 0.285 -4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.111 1.790 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.596 1.465 -5.191 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.249 -0.387 -10.164 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.387 -1.744 -10.764 1.00 0.00 C ATOM 1393 C ARG A 222 -0.060 -2.498 -10.651 1.00 0.00 C ATOM 1394 O ARG A 222 0.915 -2.154 -11.287 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.740 -1.493 -12.231 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.567 -2.664 -12.765 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.998 -2.196 -13.042 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.912 -1.417 -14.307 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.464 -1.984 -15.394 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.010 -3.086 -15.828 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -2.469 -1.447 -16.048 1.00 0.00 N ATOM 0 H ARG A 222 -0.909 0.336 -10.798 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.144 -2.348 -10.263 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.302 -0.564 -12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.830 -1.378 -12.820 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.117 -3.053 -13.678 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.573 -3.478 -12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.677 -3.043 -13.146 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.377 -1.582 -12.225 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.203 -0.440 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.788 -3.505 -15.318 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.660 -3.529 -16.677 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.042 -0.585 -15.709 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.119 -1.890 -16.897 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.012 -3.521 -9.841 1.00 0.00 N ATOM 1416 CA ILE A 223 1.261 -4.285 -9.689 1.00 0.00 C ATOM 1417 C ILE A 223 1.042 -5.754 -10.066 1.00 0.00 C ATOM 1418 O ILE A 223 -0.075 -6.212 -10.193 1.00 0.00 O ATOM 1419 CB ILE A 223 1.644 -4.138 -8.207 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.114 -5.330 -7.406 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.050 -2.846 -7.643 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.413 -5.310 -7.414 1.00 0.00 C ATOM 0 H ILE A 223 -0.794 -3.860 -9.281 1.00 0.00 H new ATOM 0 HA ILE A 223 2.052 -3.913 -10.341 1.00 0.00 H new ATOM 0 HB ILE A 223 2.731 -4.105 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.478 -6.262 -7.837 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.484 -5.287 -6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.325 -2.747 -6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.437 -1.994 -8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.036 -2.875 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.791 -6.159 -6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.767 -4.383 -6.963 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.772 -5.374 -8.441 1.00 0.00 H new ATOM 1434 N GLU A 224 2.099 -6.494 -10.253 1.00 0.00 N ATOM 1435 CA GLU A 224 1.939 -7.929 -10.628 1.00 0.00 C ATOM 1436 C GLU A 224 2.919 -8.802 -9.842 1.00 0.00 C ATOM 1437 O GLU A 224 3.900 -8.325 -9.304 1.00 0.00 O ATOM 1438 CB GLU A 224 2.254 -7.985 -12.123 1.00 0.00 C ATOM 1439 CG GLU A 224 1.072 -8.602 -12.872 1.00 0.00 C ATOM 1440 CD GLU A 224 1.526 -9.055 -14.261 1.00 0.00 C ATOM 1441 OE1 GLU A 224 1.477 -8.246 -15.172 1.00 0.00 O ATOM 1442 OE2 GLU A 224 1.914 -10.205 -14.389 1.00 0.00 O ATOM 0 H GLU A 224 3.062 -6.171 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 224 0.939 -8.301 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.454 -6.982 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 224 3.154 -8.575 -12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.677 -9.450 -12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.265 -7.875 -12.961 1.00 0.00 H new ATOM 1449 N GLU A 225 2.659 -10.080 -9.774 1.00 0.00 N ATOM 1450 CA GLU A 225 3.570 -10.992 -9.028 1.00 0.00 C ATOM 1451 C GLU A 225 4.877 -11.185 -9.803 1.00 0.00 C ATOM 1452 O GLU A 225 4.876 -11.356 -11.005 1.00 0.00 O ATOM 1453 CB GLU A 225 2.806 -12.313 -8.932 1.00 0.00 C ATOM 1454 CG GLU A 225 1.469 -12.081 -8.225 1.00 0.00 C ATOM 1455 CD GLU A 225 1.637 -12.312 -6.723 1.00 0.00 C ATOM 1456 OE1 GLU A 225 2.762 -12.524 -6.299 1.00 0.00 O ATOM 1457 OE2 GLU A 225 0.641 -12.274 -6.022 1.00 0.00 O ATOM 0 H GLU A 225 1.852 -10.532 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 225 3.838 -10.600 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.636 -12.720 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.396 -13.047 -8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 225 1.119 -11.065 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 225 0.713 -12.756 -8.625 1.00 0.00 H new ATOM 1464 N LEU A 226 5.991 -11.158 -9.125 1.00 0.00 N ATOM 1465 CA LEU A 226 7.294 -11.341 -9.827 1.00 0.00 C ATOM 1466 C LEU A 226 7.859 -12.735 -9.539 1.00 0.00 C ATOM 1467 O LEU A 226 8.875 -12.814 -8.869 1.00 0.00 O ATOM 1468 CB LEU A 226 8.211 -10.262 -9.250 1.00 0.00 C ATOM 1469 CG LEU A 226 9.564 -10.310 -9.962 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.792 -8.997 -10.714 1.00 0.00 C ATOM 1471 CD2 LEU A 226 10.675 -10.505 -8.929 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.265 -13.698 -9.995 1.00 0.00 O ATOM 0 H LEU A 226 6.056 -11.017 -8.117 1.00 0.00 H new ATOM 0 HA LEU A 226 7.195 -11.255 -10.909 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.757 -9.279 -9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.345 -10.418 -8.180 1.00 0.00 H new ATOM 0 HG LEU A 226 9.574 -11.140 -10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.756 -9.031 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.000 -8.857 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.783 -8.167 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.640 -10.539 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.665 -9.675 -8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.513 -11.440 -8.392 1.00 0.00 H new TER 1484 LEU A 226