USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 685 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 191 SER OG : rot -115:sc= 0.361 USER MOD Set 1.2: A 207 ASN : amide:sc= -1.93! C(o=-1.6!,f=-8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 1:sc= 0.63 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl -169:sc= 0 (180deg=-0.22) USER MOD Single : A 162 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0296) USER MOD Single : A 167 GLN : amide:sc= -0.381 K(o=-0.38,f=-3.5!) USER MOD Single : A 169 ASN : amide:sc= 0.334 K(o=0.33,f=-3.7!) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.103 K(o=-0.1,f=-2.2!) USER MOD Single : A 180 THR OG1 : rot -97:sc= -0.0726! USER MOD Single : A 181 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.0041) USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -13.1! C(o=-13!,f=-13!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HE2:sc= -9.08! C(o=-9.1!,f=-6.7!) USER MOD Single : A 220 THR OG1 : rot -77:sc= 0.138 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -17.990 -9.261 -25.042 1.00 0.00 N ATOM 18 CA PRO A 131 -18.979 -9.132 -23.941 1.00 0.00 C ATOM 19 C PRO A 131 -18.693 -7.881 -23.104 1.00 0.00 C ATOM 20 O PRO A 131 -19.262 -6.831 -23.328 1.00 0.00 O ATOM 21 CB PRO A 131 -18.765 -10.401 -23.119 1.00 0.00 C ATOM 22 CG PRO A 131 -17.358 -10.820 -23.408 1.00 0.00 C ATOM 23 CD PRO A 131 -17.031 -10.345 -24.800 1.00 0.00 C ATOM 0 HA PRO A 131 -20.004 -9.027 -24.296 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -18.909 -10.211 -22.055 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -19.474 -11.179 -23.403 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -16.670 -10.387 -22.682 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -17.256 -11.903 -23.337 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -16.003 -9.990 -24.869 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.142 -11.146 -25.531 1.00 0.00 H new ATOM 31 N ILE A 132 -17.818 -7.984 -22.140 1.00 0.00 N ATOM 32 CA ILE A 132 -17.497 -6.800 -21.293 1.00 0.00 C ATOM 33 C ILE A 132 -16.116 -6.247 -21.661 1.00 0.00 C ATOM 34 O ILE A 132 -15.125 -6.596 -21.052 1.00 0.00 O ATOM 35 CB ILE A 132 -17.498 -7.326 -19.857 1.00 0.00 C ATOM 36 CG1 ILE A 132 -18.823 -8.038 -19.576 1.00 0.00 C ATOM 37 CG2 ILE A 132 -17.331 -6.159 -18.883 1.00 0.00 C ATOM 38 CD1 ILE A 132 -18.653 -8.978 -18.382 1.00 0.00 C ATOM 0 H ILE A 132 -17.312 -8.837 -21.903 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.212 -5.989 -21.429 1.00 0.00 H new ATOM 0 HB ILE A 132 -16.673 -8.026 -19.728 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -19.604 -7.307 -19.368 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.139 -8.601 -20.454 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.332 -6.536 -17.860 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -16.387 -5.651 -19.082 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.155 -5.457 -19.012 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.597 -9.486 -18.181 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.884 -9.717 -18.607 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.357 -8.402 -17.505 1.00 0.00 H new ATOM 50 N PRO A 133 -16.102 -5.399 -22.652 1.00 0.00 N ATOM 51 CA PRO A 133 -14.832 -4.789 -23.116 1.00 0.00 C ATOM 52 C PRO A 133 -14.333 -3.755 -22.102 1.00 0.00 C ATOM 53 O PRO A 133 -13.209 -3.814 -21.644 1.00 0.00 O ATOM 54 CB PRO A 133 -15.219 -4.115 -24.430 1.00 0.00 C ATOM 55 CG PRO A 133 -16.687 -3.855 -24.313 1.00 0.00 C ATOM 56 CD PRO A 133 -17.257 -4.934 -23.429 1.00 0.00 C ATOM 0 HA PRO A 133 -14.026 -5.514 -23.233 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.664 -3.188 -24.577 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.998 -4.757 -25.283 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.871 -2.869 -23.886 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.161 -3.870 -25.295 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -18.044 -4.546 -22.782 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.695 -5.741 -24.016 1.00 0.00 H new ATOM 64 N GLY A 134 -15.159 -2.808 -21.751 1.00 0.00 N ATOM 65 CA GLY A 134 -14.730 -1.772 -20.769 1.00 0.00 C ATOM 66 C GLY A 134 -14.413 -0.472 -21.510 1.00 0.00 C ATOM 67 O GLY A 134 -13.438 0.194 -21.225 1.00 0.00 O ATOM 0 H GLY A 134 -16.112 -2.707 -22.101 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -15.518 -1.603 -20.035 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.852 -2.115 -20.221 1.00 0.00 H new ATOM 71 N LEU A 135 -15.230 -0.106 -22.460 1.00 0.00 N ATOM 72 CA LEU A 135 -14.974 1.151 -23.221 1.00 0.00 C ATOM 73 C LEU A 135 -16.193 2.075 -23.144 1.00 0.00 C ATOM 74 O LEU A 135 -16.420 2.891 -24.014 1.00 0.00 O ATOM 75 CB LEU A 135 -14.733 0.700 -24.662 1.00 0.00 C ATOM 76 CG LEU A 135 -14.109 1.846 -25.457 1.00 0.00 C ATOM 77 CD1 LEU A 135 -12.605 1.610 -25.601 1.00 0.00 C ATOM 78 CD2 LEU A 135 -14.747 1.910 -26.847 1.00 0.00 C ATOM 0 H LEU A 135 -16.063 -0.622 -22.742 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.127 1.710 -22.822 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.074 -0.168 -24.677 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.673 0.395 -25.121 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.281 2.786 -24.932 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.161 2.428 -26.168 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.148 1.564 -24.613 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.433 0.670 -26.125 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.302 2.727 -27.414 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.575 0.969 -27.370 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.819 2.079 -26.748 1.00 0.00 H new ATOM 90 N ASP A 136 -16.978 1.953 -22.108 1.00 0.00 N ATOM 91 CA ASP A 136 -18.181 2.825 -21.978 1.00 0.00 C ATOM 92 C ASP A 136 -17.921 3.930 -20.950 1.00 0.00 C ATOM 93 O ASP A 136 -17.481 5.012 -21.284 1.00 0.00 O ATOM 94 CB ASP A 136 -19.294 1.895 -21.499 1.00 0.00 C ATOM 95 CG ASP A 136 -19.679 0.935 -22.628 1.00 0.00 C ATOM 96 OD1 ASP A 136 -18.798 0.558 -23.383 1.00 0.00 O ATOM 97 OD2 ASP A 136 -20.846 0.594 -22.716 1.00 0.00 O ATOM 0 H ASP A 136 -16.839 1.288 -21.347 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.440 3.318 -22.915 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.962 1.332 -20.626 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -20.162 2.478 -21.191 1.00 0.00 H new ATOM 102 N GLU A 137 -18.192 3.665 -19.702 1.00 0.00 N ATOM 103 CA GLU A 137 -17.961 4.700 -18.653 1.00 0.00 C ATOM 104 C GLU A 137 -16.777 4.301 -17.768 1.00 0.00 C ATOM 105 O GLU A 137 -16.209 5.116 -17.071 1.00 0.00 O ATOM 106 CB GLU A 137 -19.254 4.734 -17.837 1.00 0.00 C ATOM 107 CG GLU A 137 -19.576 3.326 -17.330 1.00 0.00 C ATOM 108 CD GLU A 137 -20.402 3.422 -16.047 1.00 0.00 C ATOM 109 OE1 GLU A 137 -19.849 3.829 -15.038 1.00 0.00 O ATOM 110 OE2 GLU A 137 -21.575 3.087 -16.094 1.00 0.00 O ATOM 0 H GLU A 137 -18.563 2.778 -19.362 1.00 0.00 H new ATOM 0 HA GLU A 137 -17.724 5.674 -19.080 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.148 5.419 -16.996 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.074 5.107 -18.451 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.128 2.772 -18.089 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.654 2.776 -17.141 1.00 0.00 H new ATOM 117 N LEU A 138 -16.402 3.051 -17.791 1.00 0.00 N ATOM 118 CA LEU A 138 -15.255 2.600 -16.951 1.00 0.00 C ATOM 119 C LEU A 138 -13.962 3.275 -17.416 1.00 0.00 C ATOM 120 O LEU A 138 -13.168 3.733 -16.619 1.00 0.00 O ATOM 121 CB LEU A 138 -15.178 1.088 -17.163 1.00 0.00 C ATOM 122 CG LEU A 138 -14.786 0.407 -15.850 1.00 0.00 C ATOM 123 CD1 LEU A 138 -15.655 -0.834 -15.638 1.00 0.00 C ATOM 124 CD2 LEU A 138 -13.315 -0.006 -15.912 1.00 0.00 C ATOM 0 H LEU A 138 -16.840 2.322 -18.355 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.387 2.857 -15.900 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.140 0.709 -17.508 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.447 0.856 -17.938 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.936 1.100 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.375 -1.319 -14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.704 -0.541 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -15.506 -1.528 -16.465 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.034 -0.491 -14.977 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.166 -0.699 -16.740 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.695 0.878 -16.063 1.00 0.00 H new ATOM 233 N PRO A 148 -0.691 -3.736 -17.843 1.00 0.00 N ATOM 234 CA PRO A 148 -1.658 -3.196 -16.856 1.00 0.00 C ATOM 235 C PRO A 148 -1.349 -3.737 -15.457 1.00 0.00 C ATOM 236 O PRO A 148 -1.863 -4.762 -15.051 1.00 0.00 O ATOM 237 CB PRO A 148 -3.004 -3.711 -17.356 1.00 0.00 C ATOM 238 CG PRO A 148 -2.683 -4.938 -18.147 1.00 0.00 C ATOM 239 CD PRO A 148 -1.294 -4.757 -18.706 1.00 0.00 C ATOM 0 HA PRO A 148 -1.628 -2.109 -16.774 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -3.671 -3.941 -16.525 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.507 -2.966 -17.972 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -2.731 -5.826 -17.517 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.406 -5.078 -18.951 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.728 -5.688 -18.677 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.322 -4.433 -19.746 1.00 0.00 H new ATOM 247 N GLY A 149 -0.514 -3.060 -14.719 1.00 0.00 N ATOM 248 CA GLY A 149 -0.173 -3.537 -13.348 1.00 0.00 C ATOM 249 C GLY A 149 -1.458 -3.884 -12.594 1.00 0.00 C ATOM 250 O GLY A 149 -2.341 -3.064 -12.446 1.00 0.00 O ATOM 0 H GLY A 149 -0.052 -2.197 -15.005 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.474 -4.412 -13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.380 -2.767 -12.810 1.00 0.00 H new ATOM 254 N THR A 150 -1.569 -5.092 -12.115 1.00 0.00 N ATOM 255 CA THR A 150 -2.800 -5.487 -11.371 1.00 0.00 C ATOM 256 C THR A 150 -3.156 -4.414 -10.334 1.00 0.00 C ATOM 257 O THR A 150 -3.887 -3.486 -10.615 1.00 0.00 O ATOM 258 CB THR A 150 -2.443 -6.810 -10.687 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.541 -7.867 -11.630 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.407 -7.069 -9.529 1.00 0.00 C ATOM 0 H THR A 150 -0.863 -5.822 -12.206 1.00 0.00 H new ATOM 0 HA THR A 150 -3.666 -5.592 -12.025 1.00 0.00 H new ATOM 0 HB THR A 150 -1.425 -6.755 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.311 -8.715 -11.196 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.150 -8.011 -9.045 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.333 -6.257 -8.805 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.427 -7.124 -9.910 1.00 0.00 H new ATOM 268 N ARG A 151 -2.640 -4.533 -9.141 1.00 0.00 N ATOM 269 CA ARG A 151 -2.945 -3.520 -8.090 1.00 0.00 C ATOM 270 C ARG A 151 -2.455 -4.016 -6.726 1.00 0.00 C ATOM 271 O ARG A 151 -2.635 -5.163 -6.369 1.00 0.00 O ATOM 272 CB ARG A 151 -4.468 -3.379 -8.098 1.00 0.00 C ATOM 273 CG ARG A 151 -4.853 -2.028 -8.704 1.00 0.00 C ATOM 274 CD ARG A 151 -5.884 -1.340 -7.806 1.00 0.00 C ATOM 275 NE ARG A 151 -7.101 -1.207 -8.652 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.281 -1.400 -8.132 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.726 -2.615 -7.956 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.017 -0.379 -7.788 1.00 0.00 N ATOM 0 H ARG A 151 -2.020 -5.288 -8.848 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.452 -2.567 -8.279 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.916 -4.189 -8.674 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.856 -3.458 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.969 -1.399 -8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.263 -2.170 -9.704 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.087 -1.931 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.528 -0.366 -7.470 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.012 -0.965 -9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.150 -3.413 -8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.649 -2.766 -7.549 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.669 0.570 -7.926 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.940 -0.530 -7.381 1.00 0.00 H new ATOM 292 N VAL A 152 -1.827 -3.158 -5.966 1.00 0.00 N ATOM 293 CA VAL A 152 -1.312 -3.571 -4.626 1.00 0.00 C ATOM 294 C VAL A 152 -2.284 -4.534 -3.927 1.00 0.00 C ATOM 295 O VAL A 152 -2.208 -5.733 -4.100 1.00 0.00 O ATOM 296 CB VAL A 152 -1.179 -2.266 -3.844 1.00 0.00 C ATOM 297 CG1 VAL A 152 0.152 -1.602 -4.198 1.00 0.00 C ATOM 298 CG2 VAL A 152 -2.327 -1.325 -4.212 1.00 0.00 C ATOM 0 H VAL A 152 -1.648 -2.185 -6.216 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.366 -4.107 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.215 -2.478 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.253 -0.670 -3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 152 0.973 -2.270 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.181 -1.392 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.229 -0.395 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.294 -1.111 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.278 -1.798 -3.966 1.00 0.00 H new ATOM 308 N ILE A 153 -3.180 -4.023 -3.129 1.00 0.00 N ATOM 309 CA ILE A 153 -4.140 -4.914 -2.407 1.00 0.00 C ATOM 310 C ILE A 153 -4.640 -6.038 -3.320 1.00 0.00 C ATOM 311 O ILE A 153 -5.070 -7.075 -2.859 1.00 0.00 O ATOM 312 CB ILE A 153 -5.305 -4.016 -1.981 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.620 -2.997 -3.084 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.930 -3.276 -0.696 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.228 -3.716 -4.289 1.00 0.00 C ATOM 0 H ILE A 153 -3.291 -3.026 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.664 -5.393 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.186 -4.634 -1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.313 -2.244 -2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.711 -2.474 -3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.757 -2.636 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.720 -3.999 0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.045 -2.665 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.451 -2.990 -5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.520 -4.453 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.147 -4.218 -3.987 1.00 0.00 H new ATOM 327 N ASP A 154 -4.588 -5.844 -4.608 1.00 0.00 N ATOM 328 CA ASP A 154 -5.063 -6.913 -5.533 1.00 0.00 C ATOM 329 C ASP A 154 -4.036 -8.042 -5.598 1.00 0.00 C ATOM 330 O ASP A 154 -4.323 -9.138 -6.039 1.00 0.00 O ATOM 331 CB ASP A 154 -5.194 -6.229 -6.892 1.00 0.00 C ATOM 332 CG ASP A 154 -6.673 -6.055 -7.241 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.501 -6.432 -6.428 1.00 0.00 O ATOM 334 OD2 ASP A 154 -6.953 -5.548 -8.315 1.00 0.00 O ATOM 0 H ASP A 154 -4.240 -4.998 -5.059 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.005 -7.356 -5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.699 -5.258 -6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.697 -6.823 -7.659 1.00 0.00 H new ATOM 339 N ALA A 155 -2.836 -7.778 -5.163 1.00 0.00 N ATOM 340 CA ALA A 155 -1.779 -8.827 -5.195 1.00 0.00 C ATOM 341 C ALA A 155 -1.446 -9.285 -3.772 1.00 0.00 C ATOM 342 O ALA A 155 -0.838 -10.316 -3.568 1.00 0.00 O ATOM 343 CB ALA A 155 -0.573 -8.139 -5.834 1.00 0.00 C ATOM 0 H ALA A 155 -2.541 -6.878 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.087 -9.715 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.256 -8.843 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.837 -7.798 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.277 -7.284 -5.226 1.00 0.00 H new ATOM 349 N ALA A 156 -1.840 -8.523 -2.788 1.00 0.00 N ATOM 350 CA ALA A 156 -1.547 -8.911 -1.379 1.00 0.00 C ATOM 351 C ALA A 156 -2.590 -9.914 -0.876 1.00 0.00 C ATOM 352 O ALA A 156 -3.682 -9.548 -0.490 1.00 0.00 O ATOM 353 CB ALA A 156 -1.635 -7.606 -0.586 1.00 0.00 C ATOM 0 H ALA A 156 -2.352 -7.648 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.573 -9.389 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.431 -7.805 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.902 -6.897 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.635 -7.185 -0.688 1.00 0.00 H new ATOM 359 N THR A 157 -2.261 -11.178 -0.877 1.00 0.00 N ATOM 360 CA THR A 157 -3.235 -12.201 -0.399 1.00 0.00 C ATOM 361 C THR A 157 -2.547 -13.562 -0.255 1.00 0.00 C ATOM 362 O THR A 157 -1.587 -13.859 -0.938 1.00 0.00 O ATOM 363 CB THR A 157 -4.313 -12.256 -1.482 1.00 0.00 C ATOM 364 OG1 THR A 157 -5.174 -11.134 -1.347 1.00 0.00 O ATOM 365 CG2 THR A 157 -5.123 -13.545 -1.335 1.00 0.00 C ATOM 0 H THR A 157 -1.362 -11.546 -1.188 1.00 0.00 H new ATOM 0 HA THR A 157 -3.650 -11.952 0.578 1.00 0.00 H new ATOM 0 HB THR A 157 -3.842 -12.237 -2.465 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.869 -10.576 -0.601 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.891 -13.582 -2.108 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.461 -14.405 -1.439 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.595 -13.568 -0.353 1.00 0.00 H new ATOM 373 N SER A 158 -3.032 -14.391 0.629 1.00 0.00 N ATOM 374 CA SER A 158 -2.407 -15.732 0.818 1.00 0.00 C ATOM 375 C SER A 158 -0.915 -15.583 1.127 1.00 0.00 C ATOM 376 O SER A 158 -0.083 -15.596 0.241 1.00 0.00 O ATOM 377 CB SER A 158 -2.609 -16.453 -0.515 1.00 0.00 C ATOM 378 OG SER A 158 -2.424 -17.850 -0.325 1.00 0.00 O ATOM 0 H SER A 158 -3.834 -14.198 1.229 1.00 0.00 H new ATOM 0 HA SER A 158 -2.849 -16.280 1.650 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.609 -16.256 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.902 -16.078 -1.255 1.00 0.00 H new ATOM 0 HG SER A 158 -2.554 -18.316 -1.177 1.00 0.00 H new ATOM 384 N MET A 159 -0.570 -15.442 2.377 1.00 0.00 N ATOM 385 CA MET A 159 0.869 -15.292 2.742 1.00 0.00 C ATOM 386 C MET A 159 1.486 -14.112 1.985 1.00 0.00 C ATOM 387 O MET A 159 0.882 -13.570 1.082 1.00 0.00 O ATOM 388 CB MET A 159 1.525 -16.606 2.316 1.00 0.00 C ATOM 389 CG MET A 159 1.452 -17.611 3.468 1.00 0.00 C ATOM 390 SD MET A 159 2.729 -18.875 3.248 1.00 0.00 S ATOM 391 CE MET A 159 1.980 -19.709 1.829 1.00 0.00 C ATOM 0 H MET A 159 -1.221 -15.424 3.162 1.00 0.00 H new ATOM 0 HA MET A 159 1.008 -15.094 3.805 1.00 0.00 H new ATOM 0 HB2 MET A 159 1.021 -17.008 1.437 1.00 0.00 H new ATOM 0 HB3 MET A 159 2.564 -16.432 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 159 1.592 -17.100 4.420 1.00 0.00 H new ATOM 0 HG3 MET A 159 0.466 -18.076 3.497 1.00 0.00 H new ATOM 0 HE1 MET A 159 2.502 -20.647 1.641 1.00 0.00 H new ATOM 0 HE2 MET A 159 0.930 -19.913 2.040 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.056 -19.070 0.950 1.00 0.00 H new ATOM 401 N PRO A 160 2.677 -13.756 2.385 1.00 0.00 N ATOM 402 CA PRO A 160 3.392 -12.627 1.741 1.00 0.00 C ATOM 403 C PRO A 160 3.884 -13.031 0.349 1.00 0.00 C ATOM 404 O PRO A 160 4.972 -13.549 0.190 1.00 0.00 O ATOM 405 CB PRO A 160 4.566 -12.366 2.679 1.00 0.00 C ATOM 406 CG PRO A 160 4.793 -13.665 3.387 1.00 0.00 C ATOM 407 CD PRO A 160 3.460 -14.364 3.465 1.00 0.00 C ATOM 0 HA PRO A 160 2.765 -11.747 1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.453 -12.058 2.125 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.338 -11.567 3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.518 -14.276 2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.198 -13.495 4.385 1.00 0.00 H new ATOM 0 HD2 PRO A 160 3.565 -15.440 3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.986 -14.213 4.435 1.00 0.00 H new ATOM 415 N ARG A 161 3.091 -12.797 -0.661 1.00 0.00 N ATOM 416 CA ARG A 161 3.513 -13.167 -2.043 1.00 0.00 C ATOM 417 C ARG A 161 4.418 -12.077 -2.626 1.00 0.00 C ATOM 418 O ARG A 161 4.089 -10.908 -2.608 1.00 0.00 O ATOM 419 CB ARG A 161 2.212 -13.269 -2.838 1.00 0.00 C ATOM 420 CG ARG A 161 1.886 -14.741 -3.099 1.00 0.00 C ATOM 421 CD ARG A 161 0.697 -14.839 -4.058 1.00 0.00 C ATOM 422 NE ARG A 161 1.286 -15.271 -5.356 1.00 0.00 N ATOM 423 CZ ARG A 161 0.522 -15.790 -6.279 1.00 0.00 C ATOM 424 NH1 ARG A 161 -0.688 -15.335 -6.455 1.00 0.00 N ATOM 425 NH2 ARG A 161 0.969 -16.763 -7.024 1.00 0.00 N ATOM 0 H ARG A 161 2.169 -12.366 -0.589 1.00 0.00 H new ATOM 0 HA ARG A 161 4.080 -14.098 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.399 -12.798 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.308 -12.734 -3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.753 -15.246 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 161 1.653 -15.245 -2.161 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -0.041 -15.557 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 161 0.188 -13.880 -4.155 1.00 0.00 H new ATOM 0 HE ARG A 161 2.286 -15.161 -5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -1.037 -14.574 -5.872 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.285 -15.740 -7.176 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.915 -17.118 -6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.372 -17.169 -7.745 1.00 0.00 H new ATOM 439 N LYS A 162 5.557 -12.452 -3.140 1.00 0.00 N ATOM 440 CA LYS A 162 6.484 -11.439 -3.722 1.00 0.00 C ATOM 441 C LYS A 162 5.894 -10.850 -5.005 1.00 0.00 C ATOM 442 O LYS A 162 5.546 -11.564 -5.924 1.00 0.00 O ATOM 443 CB LYS A 162 7.767 -12.211 -4.027 1.00 0.00 C ATOM 444 CG LYS A 162 8.233 -12.948 -2.770 1.00 0.00 C ATOM 445 CD LYS A 162 9.550 -12.342 -2.280 1.00 0.00 C ATOM 446 CE LYS A 162 9.633 -12.463 -0.757 1.00 0.00 C ATOM 447 NZ LYS A 162 9.979 -13.889 -0.503 1.00 0.00 N ATOM 0 H LYS A 162 5.887 -13.416 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 162 6.659 -10.603 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.592 -12.922 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.543 -11.526 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 162 7.475 -12.874 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.366 -14.008 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.393 -12.855 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.613 -11.295 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.390 -11.794 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 162 8.686 -12.197 -0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 9.257 -14.318 0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 10.016 -14.403 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.907 -13.943 -0.036 1.00 0.00 H new ATOM 461 N VAL A 163 5.782 -9.551 -5.077 1.00 0.00 N ATOM 462 CA VAL A 163 5.219 -8.917 -6.303 1.00 0.00 C ATOM 463 C VAL A 163 5.973 -7.622 -6.624 1.00 0.00 C ATOM 464 O VAL A 163 7.134 -7.461 -6.291 1.00 0.00 O ATOM 465 CB VAL A 163 3.755 -8.624 -5.967 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.003 -9.941 -5.773 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.676 -7.804 -4.678 1.00 0.00 C ATOM 0 H VAL A 163 6.056 -8.902 -4.340 1.00 0.00 H new ATOM 0 HA VAL A 163 5.310 -9.560 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 163 3.305 -8.061 -6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.960 -9.733 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.055 -10.528 -6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.457 -10.503 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.632 -7.597 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.129 -8.366 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.211 -6.864 -4.812 1.00 0.00 H new ATOM 477 N ARG A 164 5.331 -6.698 -7.278 1.00 0.00 N ATOM 478 CA ARG A 164 6.024 -5.432 -7.622 1.00 0.00 C ATOM 479 C ARG A 164 5.052 -4.465 -8.302 1.00 0.00 C ATOM 480 O ARG A 164 4.075 -4.872 -8.899 1.00 0.00 O ATOM 481 CB ARG A 164 7.133 -5.873 -8.573 1.00 0.00 C ATOM 482 CG ARG A 164 7.571 -4.696 -9.441 1.00 0.00 C ATOM 483 CD ARG A 164 7.156 -4.948 -10.892 1.00 0.00 C ATOM 484 NE ARG A 164 8.120 -4.162 -11.710 1.00 0.00 N ATOM 485 CZ ARG A 164 8.877 -4.767 -12.585 1.00 0.00 C ATOM 486 NH1 ARG A 164 8.339 -5.365 -13.612 1.00 0.00 N ATOM 487 NH2 ARG A 164 10.174 -4.771 -12.432 1.00 0.00 N ATOM 0 H ARG A 164 4.361 -6.765 -7.587 1.00 0.00 H new ATOM 0 HA ARG A 164 6.414 -4.901 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.982 -6.253 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.780 -6.690 -9.203 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.118 -3.774 -9.077 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.651 -4.567 -9.378 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.203 -6.009 -11.137 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.131 -4.625 -11.071 1.00 0.00 H new ATOM 0 HE ARG A 164 8.189 -3.152 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.326 -5.360 -13.732 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.931 -5.837 -14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.594 -4.302 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.767 -5.243 -13.115 1.00 0.00 H new ATOM 501 N ILE A 165 5.301 -3.185 -8.205 1.00 0.00 N ATOM 502 CA ILE A 165 4.373 -2.205 -8.836 1.00 0.00 C ATOM 503 C ILE A 165 4.943 -1.666 -10.147 1.00 0.00 C ATOM 504 O ILE A 165 6.055 -1.970 -10.532 1.00 0.00 O ATOM 505 CB ILE A 165 4.251 -1.077 -7.817 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.998 -1.663 -6.425 1.00 0.00 C ATOM 507 CG2 ILE A 165 3.102 -0.159 -8.214 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.898 -0.528 -5.404 1.00 0.00 C ATOM 0 H ILE A 165 6.101 -2.780 -7.719 1.00 0.00 H new ATOM 0 HA ILE A 165 3.413 -2.660 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 165 5.178 -0.503 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.078 -2.247 -6.426 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.806 -2.342 -6.152 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.013 0.648 -7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.296 0.261 -9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.173 -0.729 -8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.718 -0.945 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.830 0.037 -5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.075 0.133 -5.675 1.00 0.00 H new ATOM 520 N VAL A 166 4.179 -0.854 -10.829 1.00 0.00 N ATOM 521 CA VAL A 166 4.652 -0.269 -12.113 1.00 0.00 C ATOM 522 C VAL A 166 4.520 1.258 -12.061 1.00 0.00 C ATOM 523 O VAL A 166 5.260 1.975 -12.704 1.00 0.00 O ATOM 524 CB VAL A 166 3.735 -0.859 -13.187 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.538 -2.353 -12.923 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.378 -0.152 -13.150 1.00 0.00 C ATOM 0 H VAL A 166 3.241 -0.570 -10.547 1.00 0.00 H new ATOM 0 HA VAL A 166 5.699 -0.496 -12.316 1.00 0.00 H new ATOM 0 HB VAL A 166 4.189 -0.718 -14.168 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.885 -2.775 -13.687 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.504 -2.858 -12.952 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.085 -2.492 -11.941 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.727 -0.574 -13.916 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.922 -0.290 -12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.517 0.913 -13.338 1.00 0.00 H new ATOM 536 N GLN A 167 3.581 1.754 -11.293 1.00 0.00 N ATOM 537 CA GLN A 167 3.388 3.234 -11.185 1.00 0.00 C ATOM 538 C GLN A 167 2.011 3.553 -10.613 1.00 0.00 C ATOM 539 O GLN A 167 1.046 2.851 -10.852 1.00 0.00 O ATOM 540 CB GLN A 167 3.501 3.767 -12.615 1.00 0.00 C ATOM 541 CG GLN A 167 4.786 4.586 -12.756 1.00 0.00 C ATOM 542 CD GLN A 167 4.531 5.784 -13.673 1.00 0.00 C ATOM 543 OE1 GLN A 167 3.414 6.014 -14.094 1.00 0.00 O ATOM 544 NE2 GLN A 167 5.525 6.560 -14.002 1.00 0.00 N ATOM 0 H GLN A 167 2.937 1.195 -10.734 1.00 0.00 H new ATOM 0 HA GLN A 167 4.124 3.688 -10.521 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.506 2.939 -13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.635 4.385 -12.853 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.120 4.929 -11.777 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.583 3.965 -13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.462 6.366 -13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.366 7.361 -14.613 1.00 0.00 H new ATOM 553 N ILE A 168 1.910 4.620 -9.868 1.00 0.00 N ATOM 554 CA ILE A 168 0.594 5.002 -9.292 1.00 0.00 C ATOM 555 C ILE A 168 -0.355 5.387 -10.426 1.00 0.00 C ATOM 556 O ILE A 168 -1.531 5.614 -10.220 1.00 0.00 O ATOM 557 CB ILE A 168 0.880 6.209 -8.397 1.00 0.00 C ATOM 558 CG1 ILE A 168 2.098 5.920 -7.516 1.00 0.00 C ATOM 559 CG2 ILE A 168 -0.333 6.485 -7.508 1.00 0.00 C ATOM 560 CD1 ILE A 168 3.077 7.093 -7.598 1.00 0.00 C ATOM 0 H ILE A 168 2.684 5.243 -9.635 1.00 0.00 H new ATOM 0 HA ILE A 168 0.128 4.193 -8.730 1.00 0.00 H new ATOM 0 HB ILE A 168 1.082 7.079 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.785 5.765 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.586 5.002 -7.842 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -0.129 7.345 -6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.202 6.694 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.535 5.613 -6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.944 6.887 -6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.399 7.226 -8.631 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.586 8.002 -7.251 1.00 0.00 H new ATOM 572 N ASN A 169 0.157 5.463 -11.626 1.00 0.00 N ATOM 573 CA ASN A 169 -0.707 5.835 -12.784 1.00 0.00 C ATOM 574 C ASN A 169 -1.443 7.147 -12.498 1.00 0.00 C ATOM 575 O ASN A 169 -2.352 7.196 -11.693 1.00 0.00 O ATOM 576 CB ASN A 169 -1.702 4.682 -12.923 1.00 0.00 C ATOM 577 CG ASN A 169 -1.643 4.124 -14.346 1.00 0.00 C ATOM 578 OD1 ASN A 169 -1.530 2.930 -14.538 1.00 0.00 O ATOM 579 ND2 ASN A 169 -1.714 4.945 -15.358 1.00 0.00 N ATOM 0 H ASN A 169 1.135 5.284 -11.854 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.130 5.988 -13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.468 3.897 -12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.711 5.029 -12.699 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.675 4.584 -16.311 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.809 5.948 -15.196 1.00 0.00 H new ATOM 586 N GLU A 170 -1.059 8.209 -13.152 1.00 0.00 N ATOM 587 CA GLU A 170 -1.736 9.517 -12.918 1.00 0.00 C ATOM 588 C GLU A 170 -1.557 9.954 -11.462 1.00 0.00 C ATOM 589 O GLU A 170 -2.458 9.845 -10.655 1.00 0.00 O ATOM 590 CB GLU A 170 -3.214 9.264 -13.223 1.00 0.00 C ATOM 591 CG GLU A 170 -3.346 8.605 -14.598 1.00 0.00 C ATOM 592 CD GLU A 170 -4.073 9.554 -15.551 1.00 0.00 C ATOM 593 OE1 GLU A 170 -3.416 10.415 -16.114 1.00 0.00 O ATOM 594 OE2 GLU A 170 -5.274 9.405 -15.704 1.00 0.00 O ATOM 0 H GLU A 170 -0.305 8.228 -13.839 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.322 10.310 -13.541 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.650 8.622 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.766 10.204 -13.204 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.359 8.362 -14.993 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.895 7.667 -14.512 1.00 0.00 H new ATOM 601 N ILE A 171 -0.398 10.449 -11.121 1.00 0.00 N ATOM 602 CA ILE A 171 -0.159 10.894 -9.720 1.00 0.00 C ATOM 603 C ILE A 171 -0.762 12.284 -9.497 1.00 0.00 C ATOM 604 O ILE A 171 -0.586 12.887 -8.457 1.00 0.00 O ATOM 605 CB ILE A 171 1.362 10.942 -9.583 1.00 0.00 C ATOM 606 CG1 ILE A 171 1.917 12.059 -10.470 1.00 0.00 C ATOM 607 CG2 ILE A 171 1.957 9.602 -10.019 1.00 0.00 C ATOM 608 CD1 ILE A 171 2.349 13.237 -9.596 1.00 0.00 C ATOM 0 H ILE A 171 0.394 10.564 -11.754 1.00 0.00 H new ATOM 0 HA ILE A 171 -0.617 10.229 -8.988 1.00 0.00 H new ATOM 0 HB ILE A 171 1.628 11.135 -8.544 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.765 11.691 -11.048 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.159 12.381 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 171 3.042 9.637 -9.921 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.561 8.806 -9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.692 9.407 -11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.744 14.033 -10.227 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.490 13.610 -9.037 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.121 12.909 -8.899 1.00 0.00 H new ATOM 620 N PHE A 172 -1.470 12.796 -10.466 1.00 0.00 N ATOM 621 CA PHE A 172 -2.081 14.147 -10.312 1.00 0.00 C ATOM 622 C PHE A 172 -2.827 14.244 -8.978 1.00 0.00 C ATOM 623 O PHE A 172 -3.002 15.314 -8.430 1.00 0.00 O ATOM 624 CB PHE A 172 -3.055 14.273 -11.483 1.00 0.00 C ATOM 625 CG PHE A 172 -2.286 14.564 -12.749 1.00 0.00 C ATOM 626 CD1 PHE A 172 -2.015 15.887 -13.115 1.00 0.00 C ATOM 627 CD2 PHE A 172 -1.846 13.509 -13.558 1.00 0.00 C ATOM 628 CE1 PHE A 172 -1.302 16.157 -14.290 1.00 0.00 C ATOM 629 CE2 PHE A 172 -1.133 13.779 -14.732 1.00 0.00 C ATOM 630 CZ PHE A 172 -0.862 15.102 -15.098 1.00 0.00 C ATOM 0 H PHE A 172 -1.652 12.337 -11.359 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.335 14.941 -10.314 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -3.626 13.351 -11.596 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.772 15.071 -11.289 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -2.356 16.700 -12.491 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.057 12.488 -13.276 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -1.092 17.178 -14.572 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.792 12.966 -15.356 1.00 0.00 H new ATOM 0 HZ PHE A 172 -0.313 15.309 -16.005 1.00 0.00 H new ATOM 640 N GLN A 173 -3.269 13.135 -8.452 1.00 0.00 N ATOM 641 CA GLN A 173 -4.003 13.164 -7.156 1.00 0.00 C ATOM 642 C GLN A 173 -3.039 13.467 -6.005 1.00 0.00 C ATOM 643 O GLN A 173 -1.836 13.358 -6.146 1.00 0.00 O ATOM 644 CB GLN A 173 -4.592 11.762 -7.008 1.00 0.00 C ATOM 645 CG GLN A 173 -3.471 10.763 -6.723 1.00 0.00 C ATOM 646 CD GLN A 173 -4.048 9.347 -6.666 1.00 0.00 C ATOM 647 OE1 GLN A 173 -5.041 9.110 -6.007 1.00 0.00 O ATOM 648 NE2 GLN A 173 -3.465 8.390 -7.336 1.00 0.00 N ATOM 0 H GLN A 173 -3.153 12.209 -8.864 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.772 13.936 -7.133 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.321 11.747 -6.198 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.121 11.481 -7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.709 10.825 -7.500 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.984 11.007 -5.779 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.631 8.589 -7.889 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -3.843 7.443 -7.306 1.00 0.00 H new ATOM 657 N VAL A 174 -3.556 13.848 -4.868 1.00 0.00 N ATOM 658 CA VAL A 174 -2.665 14.158 -3.711 1.00 0.00 C ATOM 659 C VAL A 174 -3.494 14.336 -2.436 1.00 0.00 C ATOM 660 O VAL A 174 -3.222 15.197 -1.623 1.00 0.00 O ATOM 661 CB VAL A 174 -1.973 15.468 -4.086 1.00 0.00 C ATOM 662 CG1 VAL A 174 -3.026 16.533 -4.396 1.00 0.00 C ATOM 663 CG2 VAL A 174 -1.105 15.937 -2.916 1.00 0.00 C ATOM 0 H VAL A 174 -4.554 13.958 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.950 13.359 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 174 -1.348 15.309 -4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -2.531 17.467 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -3.646 16.200 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -3.652 16.692 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.610 16.871 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -1.732 16.095 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -0.354 15.179 -2.694 1.00 0.00 H new ATOM 673 N GLU A 175 -4.503 13.529 -2.252 1.00 0.00 N ATOM 674 CA GLU A 175 -5.345 13.654 -1.029 1.00 0.00 C ATOM 675 C GLU A 175 -4.582 13.145 0.197 1.00 0.00 C ATOM 676 O GLU A 175 -3.368 13.180 0.237 1.00 0.00 O ATOM 677 CB GLU A 175 -6.569 12.780 -1.303 1.00 0.00 C ATOM 678 CG GLU A 175 -6.182 11.305 -1.192 1.00 0.00 C ATOM 679 CD GLU A 175 -7.342 10.435 -1.680 1.00 0.00 C ATOM 680 OE1 GLU A 175 -8.435 10.961 -1.813 1.00 0.00 O ATOM 681 OE2 GLU A 175 -7.118 9.258 -1.913 1.00 0.00 O ATOM 0 H GLU A 175 -4.781 12.788 -2.896 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.620 14.688 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.361 13.013 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.962 12.989 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.290 11.106 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.938 11.059 -0.158 1.00 0.00 H new ATOM 688 N THR A 176 -5.291 12.673 1.192 1.00 0.00 N ATOM 689 CA THR A 176 -4.628 12.154 2.431 1.00 0.00 C ATOM 690 C THR A 176 -3.218 12.732 2.585 1.00 0.00 C ATOM 691 O THR A 176 -2.262 12.214 2.043 1.00 0.00 O ATOM 692 CB THR A 176 -4.573 10.635 2.248 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.037 10.039 3.420 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.689 10.288 1.048 1.00 0.00 C ATOM 0 H THR A 176 -6.310 12.624 1.200 1.00 0.00 H new ATOM 0 HA THR A 176 -5.174 12.439 3.330 1.00 0.00 H new ATOM 0 HB THR A 176 -5.580 10.256 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 176 -4.002 9.066 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.654 9.206 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 176 -4.102 10.744 0.148 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.681 10.667 1.217 1.00 0.00 H new ATOM 702 N ASP A 177 -3.080 13.801 3.322 1.00 0.00 N ATOM 703 CA ASP A 177 -1.731 14.410 3.509 1.00 0.00 C ATOM 704 C ASP A 177 -0.784 13.406 4.172 1.00 0.00 C ATOM 705 O ASP A 177 0.413 13.608 4.222 1.00 0.00 O ATOM 706 CB ASP A 177 -1.962 15.614 4.425 1.00 0.00 C ATOM 707 CG ASP A 177 -1.548 16.894 3.697 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.392 17.267 3.805 1.00 0.00 O ATOM 709 OD2 ASP A 177 -2.396 17.481 3.044 1.00 0.00 O ATOM 0 H ASP A 177 -3.842 14.279 3.803 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.275 14.700 2.562 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.012 15.670 4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.385 15.502 5.343 1.00 0.00 H new ATOM 714 N GLN A 178 -1.307 12.325 4.681 1.00 0.00 N ATOM 715 CA GLN A 178 -0.433 11.311 5.339 1.00 0.00 C ATOM 716 C GLN A 178 0.308 10.487 4.285 1.00 0.00 C ATOM 717 O GLN A 178 1.166 9.687 4.599 1.00 0.00 O ATOM 718 CB GLN A 178 -1.388 10.425 6.139 1.00 0.00 C ATOM 719 CG GLN A 178 -1.502 10.957 7.568 1.00 0.00 C ATOM 720 CD GLN A 178 -0.339 10.422 8.406 1.00 0.00 C ATOM 721 OE1 GLN A 178 0.800 10.780 8.183 1.00 0.00 O ATOM 722 NE2 GLN A 178 -0.579 9.573 9.367 1.00 0.00 N ATOM 0 H GLN A 178 -2.302 12.099 4.670 1.00 0.00 H new ATOM 0 HA GLN A 178 0.326 11.769 5.973 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.370 10.410 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.024 9.398 6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -1.490 12.047 7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -2.452 10.651 8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.535 9.272 9.555 1.00 0.00 H new ATOM 0 HE22 GLN A 178 0.190 9.210 9.931 1.00 0.00 H new ATOM 731 N PHE A 179 -0.016 10.674 3.035 1.00 0.00 N ATOM 732 CA PHE A 179 0.673 9.900 1.962 1.00 0.00 C ATOM 733 C PHE A 179 1.953 10.622 1.531 1.00 0.00 C ATOM 734 O PHE A 179 2.922 10.002 1.142 1.00 0.00 O ATOM 735 CB PHE A 179 -0.335 9.831 0.811 1.00 0.00 C ATOM 736 CG PHE A 179 0.344 10.193 -0.490 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.581 11.537 -0.802 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.741 9.187 -1.380 1.00 0.00 C ATOM 739 CE1 PHE A 179 1.212 11.876 -2.004 1.00 0.00 C ATOM 740 CE2 PHE A 179 1.372 9.526 -2.582 1.00 0.00 C ATOM 741 CZ PHE A 179 1.608 10.871 -2.895 1.00 0.00 C ATOM 0 H PHE A 179 -0.727 11.329 2.710 1.00 0.00 H new ATOM 0 HA PHE A 179 0.972 8.905 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.756 8.828 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.164 10.513 1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.277 12.312 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.560 8.150 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.394 12.913 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.677 8.750 -3.269 1.00 0.00 H new ATOM 0 HZ PHE A 179 2.095 11.133 -3.823 1.00 0.00 H new ATOM 751 N THR A 180 1.963 11.925 1.593 1.00 0.00 N ATOM 752 CA THR A 180 3.183 12.674 1.184 1.00 0.00 C ATOM 753 C THR A 180 4.428 11.976 1.733 1.00 0.00 C ATOM 754 O THR A 180 5.483 12.000 1.130 1.00 0.00 O ATOM 755 CB THR A 180 3.025 14.063 1.801 1.00 0.00 C ATOM 756 OG1 THR A 180 2.362 13.951 3.052 1.00 0.00 O ATOM 757 CG2 THR A 180 2.203 14.947 0.861 1.00 0.00 C ATOM 0 H THR A 180 1.182 12.501 1.908 1.00 0.00 H new ATOM 0 HA THR A 180 3.296 12.727 0.101 1.00 0.00 H new ATOM 0 HB THR A 180 4.008 14.510 1.951 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.406 14.131 2.933 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.090 15.938 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.714 15.031 -0.098 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.219 14.502 0.711 1.00 0.00 H new ATOM 765 N GLN A 181 4.310 11.347 2.870 1.00 0.00 N ATOM 766 CA GLN A 181 5.484 10.639 3.451 1.00 0.00 C ATOM 767 C GLN A 181 5.955 9.550 2.487 1.00 0.00 C ATOM 768 O GLN A 181 7.096 9.133 2.512 1.00 0.00 O ATOM 769 CB GLN A 181 4.975 10.024 4.756 1.00 0.00 C ATOM 770 CG GLN A 181 6.156 9.477 5.558 1.00 0.00 C ATOM 771 CD GLN A 181 5.943 9.767 7.046 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.880 8.858 7.850 1.00 0.00 O ATOM 773 NE2 GLN A 181 5.829 11.002 7.447 1.00 0.00 N ATOM 0 H GLN A 181 3.453 11.293 3.420 1.00 0.00 H new ATOM 0 HA GLN A 181 6.330 11.304 3.626 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.442 10.774 5.340 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.266 9.224 4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.253 8.403 5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.084 9.935 5.217 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.882 11.764 6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 181 5.687 11.206 8.436 1.00 0.00 H new ATOM 782 N LEU A 182 5.085 9.097 1.625 1.00 0.00 N ATOM 783 CA LEU A 182 5.483 8.050 0.646 1.00 0.00 C ATOM 784 C LEU A 182 6.166 8.715 -0.546 1.00 0.00 C ATOM 785 O LEU A 182 7.143 8.225 -1.076 1.00 0.00 O ATOM 786 CB LEU A 182 4.176 7.387 0.206 1.00 0.00 C ATOM 787 CG LEU A 182 3.276 7.133 1.418 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.877 6.743 0.937 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.859 5.994 2.256 1.00 0.00 C ATOM 0 H LEU A 182 4.116 9.408 1.558 1.00 0.00 H new ATOM 0 HA LEU A 182 6.177 7.323 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.660 8.025 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.390 6.446 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 182 3.217 8.037 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.234 6.561 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.460 7.552 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.939 5.838 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.219 5.813 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.917 5.089 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.858 6.267 2.596 1.00 0.00 H new ATOM 801 N LEU A 183 5.654 9.839 -0.963 1.00 0.00 N ATOM 802 CA LEU A 183 6.264 10.560 -2.117 1.00 0.00 C ATOM 803 C LEU A 183 7.562 11.238 -1.676 1.00 0.00 C ATOM 804 O LEU A 183 8.477 11.418 -2.456 1.00 0.00 O ATOM 805 CB LEU A 183 5.224 11.602 -2.527 1.00 0.00 C ATOM 806 CG LEU A 183 5.495 12.059 -3.962 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.359 11.589 -4.871 1.00 0.00 C ATOM 808 CD2 LEU A 183 5.580 13.586 -4.003 1.00 0.00 C ATOM 0 H LEU A 183 4.837 10.292 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 183 6.514 9.893 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.222 11.180 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 183 5.262 12.455 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 183 6.437 11.632 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.552 11.915 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.297 10.501 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.417 12.016 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.773 13.912 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.638 14.012 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 183 6.390 13.923 -3.356 1.00 0.00 H new ATOM 820 N ASP A 184 7.651 11.610 -0.427 1.00 0.00 N ATOM 821 CA ASP A 184 8.892 12.270 0.067 1.00 0.00 C ATOM 822 C ASP A 184 10.019 11.242 0.178 1.00 0.00 C ATOM 823 O ASP A 184 11.140 11.565 0.515 1.00 0.00 O ATOM 824 CB ASP A 184 8.527 12.818 1.448 1.00 0.00 C ATOM 825 CG ASP A 184 9.750 13.491 2.071 1.00 0.00 C ATOM 826 OD1 ASP A 184 10.600 13.944 1.322 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.817 13.542 3.289 1.00 0.00 O ATOM 0 H ASP A 184 6.918 11.485 0.271 1.00 0.00 H new ATOM 0 HA ASP A 184 9.240 13.057 -0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.709 13.534 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.177 12.010 2.090 1.00 0.00 H new ATOM 832 N ALA A 185 9.727 10.002 -0.107 1.00 0.00 N ATOM 833 CA ALA A 185 10.774 8.946 -0.021 1.00 0.00 C ATOM 834 C ALA A 185 11.519 8.830 -1.354 1.00 0.00 C ATOM 835 O ALA A 185 12.214 7.864 -1.600 1.00 0.00 O ATOM 836 CB ALA A 185 10.008 7.654 0.275 1.00 0.00 C ATOM 0 H ALA A 185 8.805 9.675 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 185 11.520 9.165 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.711 6.824 0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.465 7.760 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 185 9.302 7.456 -0.532 1.00 0.00 H new ATOM 842 N ASP A 186 11.375 9.799 -2.219 1.00 0.00 N ATOM 843 CA ASP A 186 12.073 9.723 -3.534 1.00 0.00 C ATOM 844 C ASP A 186 11.958 8.301 -4.083 1.00 0.00 C ATOM 845 O ASP A 186 12.832 7.811 -4.769 1.00 0.00 O ATOM 846 CB ASP A 186 13.532 10.069 -3.233 1.00 0.00 C ATOM 847 CG ASP A 186 14.020 11.131 -4.219 1.00 0.00 C ATOM 848 OD1 ASP A 186 13.624 12.276 -4.069 1.00 0.00 O ATOM 849 OD2 ASP A 186 14.780 10.783 -5.106 1.00 0.00 O ATOM 0 H ASP A 186 10.808 10.634 -2.073 1.00 0.00 H new ATOM 0 HA ASP A 186 11.649 10.398 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 186 13.626 10.436 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 186 14.152 9.175 -3.309 1.00 0.00 H new ATOM 854 N ILE A 187 10.883 7.633 -3.765 1.00 0.00 N ATOM 855 CA ILE A 187 10.696 6.235 -4.240 1.00 0.00 C ATOM 856 C ILE A 187 9.483 6.143 -5.171 1.00 0.00 C ATOM 857 O ILE A 187 8.651 7.027 -5.214 1.00 0.00 O ATOM 858 CB ILE A 187 10.447 5.434 -2.963 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.473 3.938 -3.273 1.00 0.00 C ATOM 860 CG2 ILE A 187 9.079 5.805 -2.391 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.991 3.165 -2.044 1.00 0.00 C ATOM 0 H ILE A 187 10.122 7.999 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 187 11.553 5.868 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 187 11.227 5.665 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.834 3.720 -4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 187 11.483 3.627 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.899 5.235 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.057 6.871 -2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.304 5.575 -3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.007 2.096 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.648 3.376 -1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.974 3.471 -1.797 1.00 0.00 H new ATOM 873 N ARG A 188 9.373 5.072 -5.908 1.00 0.00 N ATOM 874 CA ARG A 188 8.214 4.910 -6.827 1.00 0.00 C ATOM 875 C ARG A 188 7.648 3.501 -6.674 1.00 0.00 C ATOM 876 O ARG A 188 8.311 2.612 -6.175 1.00 0.00 O ATOM 877 CB ARG A 188 8.787 5.113 -8.230 1.00 0.00 C ATOM 878 CG ARG A 188 7.955 6.159 -8.976 1.00 0.00 C ATOM 879 CD ARG A 188 8.782 6.745 -10.124 1.00 0.00 C ATOM 880 NE ARG A 188 8.445 5.904 -11.307 1.00 0.00 N ATOM 881 CZ ARG A 188 9.317 5.746 -12.265 1.00 0.00 C ATOM 882 NH1 ARG A 188 10.239 6.649 -12.466 1.00 0.00 N ATOM 883 NH2 ARG A 188 9.269 4.685 -13.022 1.00 0.00 N ATOM 0 H ARG A 188 10.039 4.300 -5.912 1.00 0.00 H new ATOM 0 HA ARG A 188 7.407 5.613 -6.621 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.826 5.437 -8.167 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.780 4.170 -8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.044 5.705 -9.365 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.649 6.951 -8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 188 8.530 7.791 -10.298 1.00 0.00 H new ATOM 0 HD3 ARG A 188 9.849 6.706 -9.903 1.00 0.00 H new ATOM 0 HE ARG A 188 7.533 5.452 -11.368 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.278 7.479 -11.874 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.920 6.525 -13.215 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.550 3.979 -12.865 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.951 4.561 -13.771 1.00 0.00 H new ATOM 897 N VAL A 189 6.437 3.275 -7.096 1.00 0.00 N ATOM 898 CA VAL A 189 5.859 1.928 -6.968 1.00 0.00 C ATOM 899 C VAL A 189 6.394 1.046 -8.093 1.00 0.00 C ATOM 900 O VAL A 189 6.655 -0.126 -7.911 1.00 0.00 O ATOM 901 CB VAL A 189 4.359 2.168 -7.108 1.00 0.00 C ATOM 902 CG1 VAL A 189 3.923 3.231 -6.102 1.00 0.00 C ATOM 903 CG2 VAL A 189 4.050 2.676 -8.518 1.00 0.00 C ATOM 0 H VAL A 189 5.828 3.972 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 189 6.104 1.423 -6.034 1.00 0.00 H new ATOM 0 HB VAL A 189 3.827 1.234 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.851 3.406 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.145 2.888 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.461 4.159 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.978 2.847 -8.616 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.584 3.610 -8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.368 1.933 -9.250 1.00 0.00 H new ATOM 913 N GLY A 190 6.554 1.609 -9.254 1.00 0.00 N ATOM 914 CA GLY A 190 7.060 0.836 -10.423 1.00 0.00 C ATOM 915 C GLY A 190 8.405 0.185 -10.109 1.00 0.00 C ATOM 916 O GLY A 190 9.353 0.294 -10.861 1.00 0.00 O ATOM 0 H GLY A 190 6.352 2.590 -9.448 1.00 0.00 H new ATOM 0 HA2 GLY A 190 6.336 0.069 -10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 190 7.164 1.497 -11.283 1.00 0.00 H new ATOM 920 N SER A 191 8.487 -0.505 -9.017 1.00 0.00 N ATOM 921 CA SER A 191 9.753 -1.188 -8.653 1.00 0.00 C ATOM 922 C SER A 191 9.432 -2.555 -8.050 1.00 0.00 C ATOM 923 O SER A 191 8.293 -2.847 -7.715 1.00 0.00 O ATOM 924 CB SER A 191 10.415 -0.282 -7.616 1.00 0.00 C ATOM 925 OG SER A 191 11.822 -0.484 -7.648 1.00 0.00 O ATOM 0 H SER A 191 7.724 -0.628 -8.351 1.00 0.00 H new ATOM 0 HA SER A 191 10.405 -1.352 -9.511 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.181 0.762 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.026 -0.503 -6.622 1.00 0.00 H new ATOM 0 HG SER A 191 12.117 -0.864 -6.794 1.00 0.00 H new ATOM 931 N GLU A 192 10.423 -3.393 -7.907 1.00 0.00 N ATOM 932 CA GLU A 192 10.176 -4.737 -7.315 1.00 0.00 C ATOM 933 C GLU A 192 9.749 -4.569 -5.860 1.00 0.00 C ATOM 934 O GLU A 192 10.457 -3.985 -5.064 1.00 0.00 O ATOM 935 CB GLU A 192 11.518 -5.464 -7.405 1.00 0.00 C ATOM 936 CG GLU A 192 11.762 -5.911 -8.848 1.00 0.00 C ATOM 937 CD GLU A 192 13.097 -5.348 -9.337 1.00 0.00 C ATOM 938 OE1 GLU A 192 14.091 -5.559 -8.662 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.103 -4.713 -10.380 1.00 0.00 O ATOM 0 H GLU A 192 11.389 -3.205 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 192 9.389 -5.290 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 192 12.323 -4.806 -7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.521 -6.328 -6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 192 11.771 -6.999 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.952 -5.564 -9.489 1.00 0.00 H new ATOM 946 N VAL A 193 8.601 -5.066 -5.499 1.00 0.00 N ATOM 947 CA VAL A 193 8.153 -4.913 -4.087 1.00 0.00 C ATOM 948 C VAL A 193 7.078 -5.935 -3.763 1.00 0.00 C ATOM 949 O VAL A 193 6.248 -6.264 -4.582 1.00 0.00 O ATOM 950 CB VAL A 193 7.588 -3.487 -3.962 1.00 0.00 C ATOM 951 CG1 VAL A 193 7.503 -2.825 -5.339 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.186 -3.534 -3.339 1.00 0.00 C ATOM 0 H VAL A 193 7.958 -5.567 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 193 8.977 -5.073 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 193 8.255 -2.906 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.102 -1.817 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.498 -2.775 -5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.849 -3.411 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 193 5.792 -2.521 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.526 -4.128 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.243 -3.986 -2.349 1.00 0.00 H new ATOM 962 N GLU A 194 7.073 -6.424 -2.565 1.00 0.00 N ATOM 963 CA GLU A 194 6.032 -7.414 -2.184 1.00 0.00 C ATOM 964 C GLU A 194 5.092 -6.789 -1.151 1.00 0.00 C ATOM 965 O GLU A 194 5.429 -5.817 -0.506 1.00 0.00 O ATOM 966 CB GLU A 194 6.802 -8.595 -1.597 1.00 0.00 C ATOM 967 CG GLU A 194 7.162 -8.306 -0.138 1.00 0.00 C ATOM 968 CD GLU A 194 8.590 -8.779 0.137 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.470 -8.419 -0.627 1.00 0.00 O ATOM 970 OE2 GLU A 194 8.780 -9.492 1.109 1.00 0.00 O ATOM 0 H GLU A 194 7.740 -6.185 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 194 5.414 -7.729 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.199 -9.501 -1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.708 -8.774 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.076 -7.238 0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.464 -8.814 0.528 1.00 0.00 H new ATOM 977 N ILE A 195 3.915 -7.325 -0.994 1.00 0.00 N ATOM 978 CA ILE A 195 2.963 -6.736 -0.008 1.00 0.00 C ATOM 979 C ILE A 195 2.601 -7.762 1.067 1.00 0.00 C ATOM 980 O ILE A 195 2.652 -8.955 0.846 1.00 0.00 O ATOM 981 CB ILE A 195 1.723 -6.357 -0.822 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.131 -6.022 -2.260 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.053 -5.136 -0.190 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.917 -5.491 -3.025 1.00 0.00 C ATOM 0 H ILE A 195 3.571 -8.140 -1.501 1.00 0.00 H new ATOM 0 HA ILE A 195 3.392 -5.876 0.507 1.00 0.00 H new ATOM 0 HB ILE A 195 1.027 -7.196 -0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.927 -5.278 -2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.525 -6.910 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.170 -4.865 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 195 0.758 -5.371 0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 195 1.752 -4.300 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.207 -5.253 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.134 -6.250 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.543 -4.592 -2.535 1.00 0.00 H new ATOM 996 N VAL A 196 2.235 -7.300 2.230 1.00 0.00 N ATOM 997 CA VAL A 196 1.868 -8.243 3.327 1.00 0.00 C ATOM 998 C VAL A 196 0.495 -7.876 3.895 1.00 0.00 C ATOM 999 O VAL A 196 0.341 -6.887 4.585 1.00 0.00 O ATOM 1000 CB VAL A 196 2.955 -8.058 4.386 1.00 0.00 C ATOM 1001 CG1 VAL A 196 2.521 -8.731 5.688 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.258 -8.695 3.893 1.00 0.00 C ATOM 0 H VAL A 196 2.174 -6.310 2.470 1.00 0.00 H new ATOM 0 HA VAL A 196 1.806 -9.276 2.985 1.00 0.00 H new ATOM 0 HB VAL A 196 3.112 -6.994 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.297 -8.598 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.593 -8.280 6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.364 -9.795 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.035 -8.564 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.099 -9.759 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.569 -8.216 2.965 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.505 -8.664 3.610 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.868 -8.358 4.133 1.00 0.00 C ATOM 1014 C ASP A 197 -1.954 -8.700 5.623 1.00 0.00 C ATOM 1015 O ASP A 197 -1.906 -9.850 6.010 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.814 -9.246 3.324 1.00 0.00 C ATOM 1017 CG ASP A 197 -4.261 -8.832 3.597 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.708 -7.875 2.986 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.899 -9.479 4.411 1.00 0.00 O ATOM 0 H ASP A 197 -0.438 -9.506 3.038 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.118 -7.302 4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.593 -9.156 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.667 -10.292 3.593 1.00 0.00 H new ATOM 1024 N ARG A 198 -2.078 -7.709 6.462 1.00 0.00 N ATOM 1025 CA ARG A 198 -2.164 -7.974 7.923 1.00 0.00 C ATOM 1026 C ARG A 198 -3.613 -7.845 8.402 1.00 0.00 C ATOM 1027 O ARG A 198 -3.949 -6.952 9.155 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.286 -6.905 8.574 1.00 0.00 C ATOM 1029 CG ARG A 198 -0.217 -7.578 9.436 1.00 0.00 C ATOM 1030 CD ARG A 198 -0.852 -8.088 10.731 1.00 0.00 C ATOM 1031 NE ARG A 198 -0.155 -7.347 11.819 1.00 0.00 N ATOM 1032 CZ ARG A 198 0.657 -7.979 12.621 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.755 -8.508 12.155 1.00 0.00 N ATOM 1034 NH2 ARG A 198 0.370 -8.081 13.891 1.00 0.00 N ATOM 0 H ARG A 198 -2.123 -6.725 6.197 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.835 -8.981 8.178 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.816 -6.289 7.807 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.897 -6.241 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.237 -8.405 8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.580 -6.870 9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.925 -7.896 10.747 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.719 -9.165 10.839 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.312 -6.346 11.937 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.979 -8.428 11.163 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.389 -9.002 12.783 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.488 -7.667 14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.004 -8.575 14.519 1.00 0.00 H new ATOM 1048 N ASP A 199 -4.472 -8.731 7.972 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.899 -8.662 8.403 1.00 0.00 C ATOM 1050 C ASP A 199 -6.365 -7.204 8.459 1.00 0.00 C ATOM 1051 O ASP A 199 -7.119 -6.815 9.330 1.00 0.00 O ATOM 1052 CB ASP A 199 -5.922 -9.288 9.797 1.00 0.00 C ATOM 1053 CG ASP A 199 -5.226 -10.649 9.754 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.726 -11.527 9.069 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -4.204 -10.792 10.406 1.00 0.00 O ATOM 0 H ASP A 199 -4.247 -9.500 7.341 1.00 0.00 H new ATOM 0 HA ASP A 199 -6.565 -9.181 7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.421 -8.633 10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -6.951 -9.404 10.139 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.920 -6.398 7.537 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.330 -4.968 7.532 1.00 0.00 C ATOM 1062 C GLY A 200 -5.135 -4.099 7.136 1.00 0.00 C ATOM 1063 O GLY A 200 -5.256 -3.179 6.352 1.00 0.00 O ATOM 0 H GLY A 200 -5.288 -6.670 6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.152 -4.816 6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.693 -4.679 8.518 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.979 -4.388 7.669 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.775 -3.583 7.323 1.00 0.00 C ATOM 1069 C HIS A 201 -2.066 -4.190 6.110 1.00 0.00 C ATOM 1070 O HIS A 201 -1.693 -5.346 6.112 1.00 0.00 O ATOM 1071 CB HIS A 201 -1.879 -3.656 8.559 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.689 -2.277 9.127 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.531 -1.755 10.096 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -0.758 -1.300 8.872 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.093 -0.516 10.387 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -1.015 -0.189 9.669 1.00 0.00 N ATOM 0 H HIS A 201 -3.817 -5.148 8.330 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.027 -2.555 7.064 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.327 -4.310 9.307 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.913 -4.088 8.296 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.051 -1.382 8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.557 0.135 11.113 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.493 0.687 9.699 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.878 -3.423 5.072 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.195 -3.963 3.862 1.00 0.00 C ATOM 1086 C ILE A 202 -0.012 -3.070 3.475 1.00 0.00 C ATOM 1087 O ILE A 202 -0.176 -2.043 2.845 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.265 -3.950 2.769 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.151 -5.190 2.912 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.596 -3.958 1.392 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.524 -4.908 2.298 1.00 0.00 C ATOM 0 H ILE A 202 -2.167 -2.447 5.009 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.791 -4.962 4.025 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.873 -3.051 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.686 -6.042 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.258 -5.454 3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.361 -3.949 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.964 -3.076 1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.986 -4.855 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.156 -5.790 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.988 -4.068 2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.407 -4.664 1.242 1.00 0.00 H new ATOM 1103 N THR A 203 1.178 -3.458 3.841 1.00 0.00 N ATOM 1104 CA THR A 203 2.373 -2.637 3.492 1.00 0.00 C ATOM 1105 C THR A 203 3.172 -3.326 2.382 1.00 0.00 C ATOM 1106 O THR A 203 3.075 -4.522 2.189 1.00 0.00 O ATOM 1107 CB THR A 203 3.196 -2.568 4.780 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.414 -1.975 5.808 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.453 -1.731 4.543 1.00 0.00 C ATOM 0 H THR A 203 1.376 -4.309 4.367 1.00 0.00 H new ATOM 0 HA THR A 203 2.105 -1.645 3.128 1.00 0.00 H new ATOM 0 HB THR A 203 3.487 -3.575 5.079 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.939 -1.931 6.634 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.037 -1.684 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.052 -2.189 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.168 -0.723 4.242 1.00 0.00 H new ATOM 1117 N LEU A 204 3.959 -2.584 1.651 1.00 0.00 N ATOM 1118 CA LEU A 204 4.757 -3.209 0.557 1.00 0.00 C ATOM 1119 C LEU A 204 6.251 -2.996 0.797 1.00 0.00 C ATOM 1120 O LEU A 204 6.667 -2.014 1.380 1.00 0.00 O ATOM 1121 CB LEU A 204 4.324 -2.496 -0.725 1.00 0.00 C ATOM 1122 CG LEU A 204 2.801 -2.397 -0.760 1.00 0.00 C ATOM 1123 CD1 LEU A 204 2.363 -1.049 -0.187 1.00 0.00 C ATOM 1124 CD2 LEU A 204 2.317 -2.518 -2.206 1.00 0.00 C ATOM 0 H LEU A 204 4.084 -1.578 1.763 1.00 0.00 H new ATOM 0 HA LEU A 204 4.590 -4.285 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 204 4.765 -1.500 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 204 4.684 -3.042 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 204 2.371 -3.201 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.276 -0.979 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.708 -0.962 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.792 -0.244 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 204 1.230 -2.448 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.748 -1.714 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.628 -3.479 -2.615 1.00 0.00 H new ATOM 1136 N SER A 205 7.060 -3.908 0.339 1.00 0.00 N ATOM 1137 CA SER A 205 8.529 -3.764 0.519 1.00 0.00 C ATOM 1138 C SER A 205 9.201 -3.715 -0.851 1.00 0.00 C ATOM 1139 O SER A 205 9.237 -4.697 -1.567 1.00 0.00 O ATOM 1140 CB SER A 205 8.961 -5.011 1.289 1.00 0.00 C ATOM 1141 OG SER A 205 10.380 -5.096 1.286 1.00 0.00 O ATOM 0 H SER A 205 6.765 -4.751 -0.154 1.00 0.00 H new ATOM 0 HA SER A 205 8.803 -2.853 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.590 -4.967 2.313 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.531 -5.902 0.832 1.00 0.00 H new ATOM 0 HG SER A 205 10.661 -5.894 1.780 1.00 0.00 H new ATOM 1147 N HIS A 206 9.724 -2.575 -1.224 1.00 0.00 N ATOM 1148 CA HIS A 206 10.388 -2.455 -2.555 1.00 0.00 C ATOM 1149 C HIS A 206 11.887 -2.735 -2.423 1.00 0.00 C ATOM 1150 O HIS A 206 12.475 -2.545 -1.377 1.00 0.00 O ATOM 1151 CB HIS A 206 10.151 -1.006 -2.997 1.00 0.00 C ATOM 1152 CG HIS A 206 8.687 -0.661 -2.878 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.076 -0.445 -1.652 1.00 0.00 N ATOM 1154 CD2 HIS A 206 7.702 -0.479 -3.823 1.00 0.00 C ATOM 1155 CE1 HIS A 206 6.784 -0.150 -1.888 1.00 0.00 C ATOM 1156 NE2 HIS A 206 6.504 -0.157 -3.193 1.00 0.00 N ATOM 0 H HIS A 206 9.719 -1.723 -0.664 1.00 0.00 H new ATOM 0 HA HIS A 206 9.991 -3.168 -3.277 1.00 0.00 H new ATOM 0 HB2 HIS A 206 10.743 -0.328 -2.382 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.481 -0.873 -4.027 1.00 0.00 H new ATOM 0 HD1 HIS A 206 8.524 -0.500 -0.737 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.839 -0.572 -4.890 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.061 0.066 -1.115 1.00 0.00 H new ATOM 1164 N ASN A 207 12.508 -3.187 -3.478 1.00 0.00 N ATOM 1165 CA ASN A 207 13.968 -3.480 -3.414 1.00 0.00 C ATOM 1166 C ASN A 207 14.728 -2.272 -2.860 1.00 0.00 C ATOM 1167 O ASN A 207 15.102 -1.375 -3.589 1.00 0.00 O ATOM 1168 CB ASN A 207 14.381 -3.756 -4.860 1.00 0.00 C ATOM 1169 CG ASN A 207 13.906 -2.609 -5.755 1.00 0.00 C ATOM 1170 OD1 ASN A 207 13.274 -1.683 -5.289 1.00 0.00 O ATOM 1171 ND2 ASN A 207 14.189 -2.632 -7.029 1.00 0.00 N ATOM 0 H ASN A 207 12.068 -3.366 -4.381 1.00 0.00 H new ATOM 0 HA ASN A 207 14.191 -4.322 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.464 -3.859 -4.927 1.00 0.00 H new ATOM 0 HB3 ASN A 207 13.950 -4.698 -5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.879 -1.872 -7.634 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.720 -3.410 -7.419 1.00 0.00 H new ATOM 1178 N GLY A 208 14.961 -2.244 -1.576 1.00 0.00 N ATOM 1179 CA GLY A 208 15.699 -1.094 -0.980 1.00 0.00 C ATOM 1180 C GLY A 208 15.019 -0.666 0.322 1.00 0.00 C ATOM 1181 O GLY A 208 15.660 -0.216 1.249 1.00 0.00 O ATOM 0 H GLY A 208 14.673 -2.966 -0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.734 -1.375 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.721 -0.260 -1.682 1.00 0.00 H new ATOM 1185 N LYS A 209 13.725 -0.805 0.399 1.00 0.00 N ATOM 1186 CA LYS A 209 13.006 -0.405 1.643 1.00 0.00 C ATOM 1187 C LYS A 209 11.495 -0.581 1.463 1.00 0.00 C ATOM 1188 O LYS A 209 10.994 -0.642 0.357 1.00 0.00 O ATOM 1189 CB LYS A 209 13.355 1.070 1.846 1.00 0.00 C ATOM 1190 CG LYS A 209 13.239 1.812 0.512 1.00 0.00 C ATOM 1191 CD LYS A 209 14.620 2.309 0.081 1.00 0.00 C ATOM 1192 CE LYS A 209 14.561 3.816 -0.181 1.00 0.00 C ATOM 1193 NZ LYS A 209 14.207 3.942 -1.622 1.00 0.00 N ATOM 0 H LYS A 209 13.134 -1.178 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 209 13.295 -1.013 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.685 1.515 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.367 1.164 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.825 1.150 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.553 2.653 0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.355 2.092 0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.942 1.785 -0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.816 4.298 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.518 4.292 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.148 4.948 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.937 3.480 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.288 3.486 -1.795 1.00 0.00 H new ATOM 1207 N ASP A 210 10.767 -0.661 2.543 1.00 0.00 N ATOM 1208 CA ASP A 210 9.291 -0.832 2.437 1.00 0.00 C ATOM 1209 C ASP A 210 8.580 0.449 2.877 1.00 0.00 C ATOM 1210 O ASP A 210 9.201 1.388 3.336 1.00 0.00 O ATOM 1211 CB ASP A 210 8.959 -1.983 3.386 1.00 0.00 C ATOM 1212 CG ASP A 210 9.736 -1.816 4.694 1.00 0.00 C ATOM 1213 OD1 ASP A 210 10.946 -1.976 4.665 1.00 0.00 O ATOM 1214 OD2 ASP A 210 9.110 -1.529 5.701 1.00 0.00 O ATOM 0 H ASP A 210 11.131 -0.615 3.495 1.00 0.00 H new ATOM 0 HA ASP A 210 8.969 -1.039 1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 210 7.888 -2.002 3.588 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.213 -2.935 2.920 1.00 0.00 H new ATOM 1219 N VAL A 211 7.283 0.496 2.743 1.00 0.00 N ATOM 1220 CA VAL A 211 6.539 1.721 3.157 1.00 0.00 C ATOM 1221 C VAL A 211 5.091 1.371 3.512 1.00 0.00 C ATOM 1222 O VAL A 211 4.463 0.556 2.866 1.00 0.00 O ATOM 1223 CB VAL A 211 6.584 2.644 1.940 1.00 0.00 C ATOM 1224 CG1 VAL A 211 5.602 3.799 2.141 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.999 3.201 1.776 1.00 0.00 C ATOM 0 H VAL A 211 6.707 -0.257 2.366 1.00 0.00 H new ATOM 0 HA VAL A 211 6.976 2.188 4.039 1.00 0.00 H new ATOM 0 HB VAL A 211 6.308 2.083 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 211 5.633 4.458 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 211 4.594 3.403 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.878 4.360 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.032 3.860 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 211 8.275 3.763 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.700 2.378 1.634 1.00 0.00 H new ATOM 1235 N GLU A 212 4.559 1.985 4.533 1.00 0.00 N ATOM 1236 CA GLU A 212 3.152 1.693 4.933 1.00 0.00 C ATOM 1237 C GLU A 212 2.177 2.322 3.935 1.00 0.00 C ATOM 1238 O GLU A 212 1.540 3.317 4.218 1.00 0.00 O ATOM 1239 CB GLU A 212 2.994 2.334 6.311 1.00 0.00 C ATOM 1240 CG GLU A 212 3.753 1.505 7.348 1.00 0.00 C ATOM 1241 CD GLU A 212 3.764 2.245 8.687 1.00 0.00 C ATOM 1242 OE1 GLU A 212 2.773 2.888 8.994 1.00 0.00 O ATOM 1243 OE2 GLU A 212 4.761 2.157 9.383 1.00 0.00 O ATOM 0 H GLU A 212 5.038 2.677 5.109 1.00 0.00 H new ATOM 0 HA GLU A 212 2.941 0.624 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.376 3.355 6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 212 1.939 2.393 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.282 0.529 7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.774 1.328 7.010 1.00 0.00 H new ATOM 1250 N LEU A 213 2.054 1.749 2.770 1.00 0.00 N ATOM 1251 CA LEU A 213 1.118 2.317 1.758 1.00 0.00 C ATOM 1252 C LEU A 213 -0.303 2.376 2.324 1.00 0.00 C ATOM 1253 O LEU A 213 -0.620 1.727 3.301 1.00 0.00 O ATOM 1254 CB LEU A 213 1.180 1.352 0.574 1.00 0.00 C ATOM 1255 CG LEU A 213 0.342 1.906 -0.579 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.044 3.125 -1.182 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.181 0.829 -1.654 1.00 0.00 C ATOM 0 H LEU A 213 2.560 0.914 2.475 1.00 0.00 H new ATOM 0 HA LEU A 213 1.389 3.333 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.213 1.217 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.807 0.371 0.870 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.639 2.200 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.446 3.519 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.161 3.893 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.025 2.832 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.416 1.222 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.163 0.536 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.319 -0.040 -1.226 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.159 3.150 1.717 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.560 3.251 2.217 1.00 0.00 C ATOM 1271 C LEU A 214 -3.163 1.854 2.385 1.00 0.00 C ATOM 1272 O LEU A 214 -2.859 0.944 1.641 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.308 4.027 1.133 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.417 5.497 1.537 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.309 5.624 2.774 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -2.024 6.045 1.855 1.00 0.00 C ATOM 0 H LEU A 214 -0.950 3.718 0.896 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.619 3.742 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.784 3.939 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -4.302 3.604 0.990 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.853 6.066 0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.386 6.673 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.302 5.236 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.875 5.054 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.102 7.093 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.587 5.475 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.389 5.957 0.974 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.017 1.677 3.355 1.00 0.00 N ATOM 1289 CA ASP A 215 -4.638 0.339 3.561 1.00 0.00 C ATOM 1290 C ASP A 215 -5.837 0.171 2.624 1.00 0.00 C ATOM 1291 O ASP A 215 -5.682 -0.078 1.446 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.083 0.328 5.024 1.00 0.00 C ATOM 1293 CG ASP A 215 -3.876 0.054 5.924 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -2.808 0.557 5.618 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -4.041 -0.657 6.902 1.00 0.00 O ATOM 0 H ASP A 215 -4.311 2.399 4.012 1.00 0.00 H new ATOM 0 HA ASP A 215 -3.950 -0.479 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.534 1.285 5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.845 -0.436 5.177 1.00 0.00 H new ATOM 1300 N ASP A 216 -7.033 0.313 3.130 1.00 0.00 N ATOM 1301 CA ASP A 216 -8.228 0.168 2.252 1.00 0.00 C ATOM 1302 C ASP A 216 -8.035 0.990 0.977 1.00 0.00 C ATOM 1303 O ASP A 216 -8.618 0.710 -0.052 1.00 0.00 O ATOM 1304 CB ASP A 216 -9.394 0.717 3.075 1.00 0.00 C ATOM 1305 CG ASP A 216 -10.242 -0.442 3.600 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -10.506 -1.353 2.832 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -10.612 -0.400 4.761 1.00 0.00 O ATOM 0 H ASP A 216 -7.233 0.522 4.108 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.400 -0.864 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.017 1.311 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.005 1.379 2.462 1.00 0.00 H new ATOM 1312 N LEU A 217 -7.215 2.004 1.038 1.00 0.00 N ATOM 1313 CA LEU A 217 -6.975 2.850 -0.166 1.00 0.00 C ATOM 1314 C LEU A 217 -5.800 2.296 -0.976 1.00 0.00 C ATOM 1315 O LEU A 217 -5.588 2.672 -2.111 1.00 0.00 O ATOM 1316 CB LEU A 217 -6.634 4.232 0.389 1.00 0.00 C ATOM 1317 CG LEU A 217 -7.650 5.256 -0.120 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -8.158 6.097 1.051 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -6.980 6.170 -1.149 1.00 0.00 C ATOM 0 H LEU A 217 -6.699 2.284 1.872 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.837 2.876 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.641 4.209 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -5.628 4.520 0.083 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.488 4.736 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.882 6.827 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.634 5.448 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.320 6.617 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.703 6.900 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.142 6.689 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.617 5.572 -1.985 1.00 0.00 H new ATOM 1331 N ALA A 218 -5.033 1.411 -0.395 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.863 0.828 -1.120 1.00 0.00 C ATOM 1333 C ALA A 218 -4.128 0.781 -2.626 1.00 0.00 C ATOM 1334 O ALA A 218 -3.310 1.201 -3.418 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.715 -0.585 -0.561 1.00 0.00 C ATOM 0 H ALA A 218 -5.167 1.065 0.555 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.960 1.423 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.874 -1.081 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -3.538 -0.535 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.628 -1.149 -0.752 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.262 0.271 -3.026 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.574 0.195 -4.483 1.00 0.00 C ATOM 1343 C HIS A 219 -5.369 1.561 -5.145 1.00 0.00 C ATOM 1344 O HIS A 219 -6.310 2.289 -5.396 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.042 -0.224 -4.554 1.00 0.00 C ATOM 1346 CG HIS A 219 -7.906 0.865 -3.980 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.762 1.621 -4.765 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.057 1.337 -2.700 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.384 2.499 -3.957 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -8.991 2.368 -2.688 1.00 0.00 N ATOM 0 H HIS A 219 -5.985 -0.096 -2.408 1.00 0.00 H new ATOM 0 HA HIS A 219 -4.925 -0.507 -5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.325 -0.420 -5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.193 -1.151 -4.001 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -8.896 1.529 -5.772 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -7.531 0.965 -1.834 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -10.112 3.222 -4.294 1.00 0.00 H new ATOM 1358 N THR A 220 -4.146 1.915 -5.425 1.00 0.00 N ATOM 1359 CA THR A 220 -3.876 3.232 -6.068 1.00 0.00 C ATOM 1360 C THR A 220 -2.841 3.077 -7.186 1.00 0.00 C ATOM 1361 O THR A 220 -2.837 3.822 -8.145 1.00 0.00 O ATOM 1362 CB THR A 220 -3.324 4.114 -4.947 1.00 0.00 C ATOM 1363 OG1 THR A 220 -2.544 3.322 -4.063 1.00 0.00 O ATOM 1364 CG2 THR A 220 -4.483 4.751 -4.179 1.00 0.00 C ATOM 0 H THR A 220 -3.319 1.348 -5.236 1.00 0.00 H new ATOM 0 HA THR A 220 -4.770 3.659 -6.522 1.00 0.00 H new ATOM 0 HB THR A 220 -2.701 4.899 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.136 2.797 -3.485 1.00 0.00 H new ATOM 0 HG21 THR A 220 -4.089 5.379 -3.380 1.00 0.00 H new ATOM 0 HG22 THR A 220 -5.079 5.360 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 220 -5.109 3.969 -3.750 1.00 0.00 H new ATOM 1372 N ILE A 221 -1.964 2.117 -7.072 1.00 0.00 N ATOM 1373 CA ILE A 221 -0.939 1.923 -8.124 1.00 0.00 C ATOM 1374 C ILE A 221 -1.211 0.641 -8.909 1.00 0.00 C ATOM 1375 O ILE A 221 -1.813 -0.289 -8.412 1.00 0.00 O ATOM 1376 CB ILE A 221 0.395 1.812 -7.380 1.00 0.00 C ATOM 1377 CG1 ILE A 221 0.323 0.712 -6.310 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.735 3.151 -6.722 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -0.210 1.288 -4.994 1.00 0.00 C ATOM 0 H ILE A 221 -1.917 1.460 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.940 2.744 -8.841 1.00 0.00 H new ATOM 0 HB ILE A 221 1.174 1.553 -8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.325 -0.095 -6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.312 0.282 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 221 1.685 3.066 -6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.813 3.923 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.050 3.419 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.256 0.499 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.455 2.079 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.208 1.696 -5.153 1.00 0.00 H new ATOM 1391 N ARG A 222 -0.751 0.579 -10.129 1.00 0.00 N ATOM 1392 CA ARG A 222 -0.963 -0.652 -10.937 1.00 0.00 C ATOM 1393 C ARG A 222 0.204 -1.603 -10.682 1.00 0.00 C ATOM 1394 O ARG A 222 1.251 -1.496 -11.289 1.00 0.00 O ATOM 1395 CB ARG A 222 -0.974 -0.184 -12.392 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.414 -0.156 -12.909 1.00 0.00 C ATOM 1397 CD ARG A 222 -2.408 -0.032 -14.433 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.423 1.014 -14.738 1.00 0.00 N ATOM 1399 CZ ARG A 222 -4.674 0.680 -14.903 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.979 -0.387 -15.590 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.619 1.411 -14.381 1.00 0.00 N ATOM 0 H ARG A 222 -0.239 1.326 -10.599 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.886 -1.176 -10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.529 0.808 -12.469 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.369 -0.853 -13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.936 -1.065 -12.610 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.954 0.682 -12.468 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -1.423 0.254 -14.802 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.663 -0.980 -14.907 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.141 1.991 -14.818 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.240 -0.960 -15.998 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.956 -0.648 -15.719 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.381 2.244 -13.843 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.596 1.149 -14.510 1.00 0.00 H new ATOM 1415 N ILE A 223 0.045 -2.510 -9.761 1.00 0.00 N ATOM 1416 CA ILE A 223 1.161 -3.440 -9.439 1.00 0.00 C ATOM 1417 C ILE A 223 0.748 -4.891 -9.697 1.00 0.00 C ATOM 1418 O ILE A 223 -0.402 -5.252 -9.567 1.00 0.00 O ATOM 1419 CB ILE A 223 1.447 -3.207 -7.946 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.777 -4.297 -7.110 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.902 -1.842 -7.509 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.638 -5.556 -7.150 1.00 0.00 C ATOM 0 H ILE A 223 -0.808 -2.648 -9.218 1.00 0.00 H new ATOM 0 HA ILE A 223 2.041 -3.259 -10.057 1.00 0.00 H new ATOM 0 HB ILE A 223 2.526 -3.235 -7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.653 -3.959 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.219 -4.510 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.111 -1.689 -6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.382 -1.055 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.175 -1.810 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.166 -6.338 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.739 -5.895 -8.181 1.00 0.00 H new ATOM 0 HD13 ILE A 223 2.624 -5.335 -6.742 1.00 0.00 H new ATOM 1434 N GLU A 224 1.686 -5.724 -10.058 1.00 0.00 N ATOM 1435 CA GLU A 224 1.357 -7.153 -10.322 1.00 0.00 C ATOM 1436 C GLU A 224 2.353 -8.065 -9.598 1.00 0.00 C ATOM 1437 O GLU A 224 3.269 -7.604 -8.947 1.00 0.00 O ATOM 1438 CB GLU A 224 1.484 -7.316 -11.837 1.00 0.00 C ATOM 1439 CG GLU A 224 2.913 -6.985 -12.269 1.00 0.00 C ATOM 1440 CD GLU A 224 3.106 -7.374 -13.736 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.392 -8.251 -14.195 1.00 0.00 O ATOM 1442 OE2 GLU A 224 3.965 -6.790 -14.376 1.00 0.00 O ATOM 0 H GLU A 224 2.668 -5.476 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 224 0.362 -7.421 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.233 -8.337 -12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 224 0.778 -6.658 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 224 3.107 -5.921 -12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 224 3.627 -7.520 -11.643 1.00 0.00 H new ATOM 1449 N GLU A 225 2.180 -9.353 -9.707 1.00 0.00 N ATOM 1450 CA GLU A 225 3.115 -10.292 -9.024 1.00 0.00 C ATOM 1451 C GLU A 225 4.337 -10.562 -9.906 1.00 0.00 C ATOM 1452 O GLU A 225 4.403 -10.130 -11.040 1.00 0.00 O ATOM 1453 CB GLU A 225 2.307 -11.573 -8.819 1.00 0.00 C ATOM 1454 CG GLU A 225 1.680 -12.001 -10.149 1.00 0.00 C ATOM 1455 CD GLU A 225 2.045 -13.458 -10.441 1.00 0.00 C ATOM 1456 OE1 GLU A 225 2.064 -14.242 -9.507 1.00 0.00 O ATOM 1457 OE2 GLU A 225 2.300 -13.763 -11.594 1.00 0.00 O ATOM 0 H GLU A 225 1.432 -9.797 -10.239 1.00 0.00 H new ATOM 0 HA GLU A 225 3.489 -9.890 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.952 -12.365 -8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.528 -11.409 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 225 0.597 -11.888 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.035 -11.358 -10.954 1.00 0.00 H new ATOM 1464 N LEU A 226 5.305 -11.272 -9.394 1.00 0.00 N ATOM 1465 CA LEU A 226 6.523 -11.569 -10.201 1.00 0.00 C ATOM 1466 C LEU A 226 6.464 -13.001 -10.740 1.00 0.00 C ATOM 1467 O LEU A 226 6.654 -13.172 -11.933 1.00 0.00 O ATOM 1468 CB LEU A 226 7.691 -11.411 -9.228 1.00 0.00 C ATOM 1469 CG LEU A 226 8.897 -10.826 -9.966 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.228 -11.701 -11.175 1.00 0.00 C ATOM 1471 CD2 LEU A 226 8.567 -9.409 -10.438 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.231 -13.900 -9.949 1.00 0.00 O ATOM 0 H LEU A 226 5.305 -11.660 -8.451 1.00 0.00 H new ATOM 0 HA LEU A 226 6.618 -10.909 -11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.405 -10.758 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.950 -12.377 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 226 9.755 -10.795 -9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.087 -11.285 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.463 -12.711 -10.840 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.371 -11.732 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.426 -8.991 -10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.710 -9.440 -11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.330 -8.784 -9.577 1.00 0.00 H new