USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=10 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 Single : A 150 THR OG1 : rot 110:sc=-0.00836 USER MOD Single : A 157 THR OG1 : rot 102:sc= -1.51! USER MOD Single : A 158 SER OG : rot 180:sc= -1.71! 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= 0.00902 X(o=0.009,f=-0.036) USER MOD Single : A 169 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.5) USER MOD Single : A 173 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.2!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc=-0.00547 X(o=-0.0055,f=-0.088) USER MOD Single : A 180 THR OG1 : rot -92:sc= 0.483 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0459 USER MOD Single : A 201 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-2) 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= -13.7! C(o=-14!,f=-12!) USER MOD Single : A 207 ASN : amide:sc= -0.671 K(o=-0.67,f=-0.066) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 220 THR OG1 : rot -83:sc= 0.368 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 10.414 -20.706 -0.709 1.00 0.00 N ATOM 18 CA PRO A 131 10.146 -21.880 -1.576 1.00 0.00 C ATOM 19 C PRO A 131 8.649 -21.987 -1.883 1.00 0.00 C ATOM 20 O PRO A 131 8.161 -21.424 -2.844 1.00 0.00 O ATOM 21 CB PRO A 131 10.614 -23.062 -0.731 1.00 0.00 C ATOM 22 CG PRO A 131 10.520 -22.588 0.685 1.00 0.00 C ATOM 23 CD PRO A 131 10.733 -21.095 0.668 1.00 0.00 C ATOM 0 HA PRO A 131 10.650 -21.825 -2.541 1.00 0.00 H new ATOM 0 HB2 PRO A 131 9.987 -23.938 -0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.635 -23.348 -0.984 1.00 0.00 H new ATOM 0 HG2 PRO A 131 9.546 -22.833 1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.271 -23.077 1.306 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.085 -20.591 1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 131 11.759 -20.835 0.928 1.00 0.00 H new ATOM 31 N ILE A 132 7.917 -22.705 -1.075 1.00 0.00 N ATOM 32 CA ILE A 132 6.453 -22.847 -1.323 1.00 0.00 C ATOM 33 C ILE A 132 5.674 -21.838 -0.474 1.00 0.00 C ATOM 34 O ILE A 132 5.785 -21.827 0.736 1.00 0.00 O ATOM 35 CB ILE A 132 6.117 -24.277 -0.898 1.00 0.00 C ATOM 36 CG1 ILE A 132 7.169 -25.236 -1.460 1.00 0.00 C ATOM 37 CG2 ILE A 132 4.738 -24.660 -1.439 1.00 0.00 C ATOM 38 CD1 ILE A 132 7.103 -25.229 -2.989 1.00 0.00 C ATOM 0 H ILE A 132 8.269 -23.199 -0.255 1.00 0.00 H new ATOM 0 HA ILE A 132 6.189 -22.658 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 132 6.111 -24.340 0.190 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.163 -24.937 -1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.996 -26.244 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.499 -25.679 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.988 -23.977 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.744 -24.597 -2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 132 7.852 -25.912 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 132 6.112 -25.548 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 132 7.297 -24.222 -3.357 1.00 0.00 H new ATOM 50 N PRO A 133 4.906 -21.020 -1.143 1.00 0.00 N ATOM 51 CA PRO A 133 4.096 -19.992 -0.445 1.00 0.00 C ATOM 52 C PRO A 133 2.909 -20.644 0.271 1.00 0.00 C ATOM 53 O PRO A 133 2.707 -20.459 1.453 1.00 0.00 O ATOM 54 CB PRO A 133 3.619 -19.085 -1.575 1.00 0.00 C ATOM 55 CG PRO A 133 3.643 -19.944 -2.800 1.00 0.00 C ATOM 56 CD PRO A 133 4.724 -20.976 -2.598 1.00 0.00 C ATOM 0 HA PRO A 133 4.653 -19.453 0.321 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.616 -18.705 -1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 133 4.271 -18.219 -1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.676 -20.424 -2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.845 -19.344 -3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 133 4.427 -21.948 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 133 5.646 -20.694 -3.107 1.00 0.00 H new ATOM 64 N GLY A 134 2.124 -21.407 -0.440 1.00 0.00 N ATOM 65 CA GLY A 134 0.952 -22.069 0.199 1.00 0.00 C ATOM 66 C GLY A 134 0.555 -23.302 -0.616 1.00 0.00 C ATOM 67 O GLY A 134 1.028 -24.395 -0.375 1.00 0.00 O ATOM 0 H GLY A 134 2.244 -21.600 -1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.197 -22.359 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.115 -21.373 0.257 1.00 0.00 H new ATOM 71 N LEU A 135 -0.309 -23.135 -1.579 1.00 0.00 N ATOM 72 CA LEU A 135 -0.734 -24.298 -2.410 1.00 0.00 C ATOM 73 C LEU A 135 -0.057 -24.242 -3.781 1.00 0.00 C ATOM 74 O LEU A 135 0.878 -23.496 -3.993 1.00 0.00 O ATOM 75 CB LEU A 135 -2.249 -24.151 -2.551 1.00 0.00 C ATOM 76 CG LEU A 135 -2.928 -24.591 -1.253 1.00 0.00 C ATOM 77 CD1 LEU A 135 -4.226 -23.806 -1.063 1.00 0.00 C ATOM 78 CD2 LEU A 135 -3.244 -26.086 -1.325 1.00 0.00 C ATOM 0 H LEU A 135 -0.739 -22.244 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.459 -25.252 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.505 -23.115 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.608 -24.755 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.261 -24.399 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.709 -24.120 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.003 -22.740 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.893 -23.997 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.728 -26.401 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.910 -26.277 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.319 -26.647 -1.460 1.00 0.00 H new ATOM 90 N ASP A 136 -0.522 -25.026 -4.715 1.00 0.00 N ATOM 91 CA ASP A 136 0.095 -25.016 -6.072 1.00 0.00 C ATOM 92 C ASP A 136 -0.833 -24.317 -7.070 1.00 0.00 C ATOM 93 O ASP A 136 -0.408 -23.863 -8.114 1.00 0.00 O ATOM 94 CB ASP A 136 0.266 -26.490 -6.439 1.00 0.00 C ATOM 95 CG ASP A 136 1.088 -26.605 -7.725 1.00 0.00 C ATOM 96 OD1 ASP A 136 1.028 -25.687 -8.527 1.00 0.00 O ATOM 97 OD2 ASP A 136 1.762 -27.609 -7.886 1.00 0.00 O ATOM 0 H ASP A 136 -1.302 -25.673 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 136 1.043 -24.479 -6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.764 -27.022 -5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.709 -26.957 -6.575 1.00 0.00 H new ATOM 102 N GLU A 137 -2.096 -24.231 -6.758 1.00 0.00 N ATOM 103 CA GLU A 137 -3.051 -23.563 -7.689 1.00 0.00 C ATOM 104 C GLU A 137 -2.696 -22.080 -7.837 1.00 0.00 C ATOM 105 O GLU A 137 -3.228 -21.233 -7.146 1.00 0.00 O ATOM 106 CB GLU A 137 -4.423 -23.724 -7.032 1.00 0.00 C ATOM 107 CG GLU A 137 -5.489 -23.904 -8.114 1.00 0.00 C ATOM 108 CD GLU A 137 -6.474 -24.992 -7.685 1.00 0.00 C ATOM 109 OE1 GLU A 137 -7.192 -24.768 -6.724 1.00 0.00 O ATOM 110 OE2 GLU A 137 -6.494 -26.031 -8.324 1.00 0.00 O ATOM 0 H GLU A 137 -2.509 -24.594 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.025 -23.996 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.419 -24.585 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.651 -22.849 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.017 -22.965 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.020 -24.176 -9.060 1.00 0.00 H new ATOM 117 N LEU A 138 -1.804 -21.761 -8.732 1.00 0.00 N ATOM 118 CA LEU A 138 -1.417 -20.333 -8.924 1.00 0.00 C ATOM 119 C LEU A 138 -2.609 -19.528 -9.448 1.00 0.00 C ATOM 120 O LEU A 138 -3.077 -18.606 -8.809 1.00 0.00 O ATOM 121 CB LEU A 138 -0.293 -20.363 -9.960 1.00 0.00 C ATOM 122 CG LEU A 138 1.013 -19.909 -9.309 1.00 0.00 C ATOM 123 CD1 LEU A 138 0.790 -18.574 -8.595 1.00 0.00 C ATOM 124 CD2 LEU A 138 1.468 -20.959 -8.294 1.00 0.00 C ATOM 0 H LEU A 138 -1.325 -22.426 -9.340 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.101 -19.862 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.181 -21.370 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.539 -19.712 -10.798 1.00 0.00 H new ATOM 0 HG LEU A 138 1.778 -19.788 -10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.721 -18.250 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.465 -17.825 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.025 -18.695 -7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.400 -20.636 -7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.703 -21.080 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.627 -21.911 -8.801 1.00 0.00 H new ATOM 233 N PRO A 148 -2.316 -3.925 -17.717 1.00 0.00 N ATOM 234 CA PRO A 148 -1.057 -4.240 -17.000 1.00 0.00 C ATOM 235 C PRO A 148 -1.137 -3.763 -15.547 1.00 0.00 C ATOM 236 O PRO A 148 -0.328 -2.976 -15.097 1.00 0.00 O ATOM 237 CB PRO A 148 0.000 -3.456 -17.773 1.00 0.00 C ATOM 238 CG PRO A 148 -0.745 -2.333 -18.422 1.00 0.00 C ATOM 239 CD PRO A 148 -2.155 -2.813 -18.660 1.00 0.00 C ATOM 0 HA PRO A 148 -0.842 -5.308 -16.958 1.00 0.00 H new ATOM 0 HB2 PRO A 148 0.778 -3.081 -17.108 1.00 0.00 H new ATOM 0 HB3 PRO A 148 0.492 -4.084 -18.516 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -0.742 -1.449 -17.784 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -0.271 -2.049 -19.362 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.882 -2.023 -18.473 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -2.297 -3.140 -19.690 1.00 0.00 H new ATOM 247 N GLY A 149 -2.104 -4.234 -14.810 1.00 0.00 N ATOM 248 CA GLY A 149 -2.235 -3.808 -13.388 1.00 0.00 C ATOM 249 C GLY A 149 -3.093 -4.821 -12.627 1.00 0.00 C ATOM 250 O GLY A 149 -3.939 -5.482 -13.196 1.00 0.00 O ATOM 0 H GLY A 149 -2.810 -4.896 -15.131 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.250 -3.732 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.689 -2.818 -13.334 1.00 0.00 H new ATOM 254 N THR A 150 -2.883 -4.948 -11.345 1.00 0.00 N ATOM 255 CA THR A 150 -3.689 -5.920 -10.553 1.00 0.00 C ATOM 256 C THR A 150 -3.904 -5.395 -9.130 1.00 0.00 C ATOM 257 O THR A 150 -4.243 -6.137 -8.230 1.00 0.00 O ATOM 258 CB THR A 150 -2.856 -7.202 -10.533 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.731 -7.703 -11.857 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.543 -8.247 -9.653 1.00 0.00 C ATOM 0 H THR A 150 -2.190 -4.422 -10.813 1.00 0.00 H new ATOM 0 HA THR A 150 -4.677 -6.084 -10.982 1.00 0.00 H new ATOM 0 HB THR A 150 -1.867 -6.986 -10.130 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.809 -7.584 -12.166 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.948 -9.160 -9.640 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.639 -7.862 -8.638 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.533 -8.465 -10.053 1.00 0.00 H new ATOM 268 N ARG A 151 -3.712 -4.121 -8.919 1.00 0.00 N ATOM 269 CA ARG A 151 -3.909 -3.554 -7.554 1.00 0.00 C ATOM 270 C ARG A 151 -2.907 -4.173 -6.575 1.00 0.00 C ATOM 271 O ARG A 151 -2.793 -5.378 -6.471 1.00 0.00 O ATOM 272 CB ARG A 151 -5.341 -3.935 -7.174 1.00 0.00 C ATOM 273 CG ARG A 151 -6.177 -2.666 -6.987 1.00 0.00 C ATOM 274 CD ARG A 151 -6.141 -1.837 -8.273 1.00 0.00 C ATOM 275 NE ARG A 151 -7.134 -2.483 -9.176 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.295 -2.041 -10.392 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.641 -0.799 -10.595 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.112 -2.842 -11.407 1.00 0.00 N ATOM 0 H ARG A 151 -3.428 -3.449 -9.632 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.753 -2.476 -7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.780 -4.561 -7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.341 -4.521 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -7.206 -2.929 -6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.788 -2.081 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.402 -0.797 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.145 -1.839 -8.716 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.688 -3.272 -8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.786 -0.174 -9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.767 -0.454 -11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.843 -3.813 -11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.238 -2.497 -12.358 1.00 0.00 H new ATOM 292 N VAL A 152 -2.175 -3.361 -5.859 1.00 0.00 N ATOM 293 CA VAL A 152 -1.176 -3.912 -4.894 1.00 0.00 C ATOM 294 C VAL A 152 -1.857 -4.387 -3.602 1.00 0.00 C ATOM 295 O VAL A 152 -1.312 -4.262 -2.523 1.00 0.00 O ATOM 296 CB VAL A 152 -0.223 -2.747 -4.605 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.741 -1.930 -3.419 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.166 -3.299 -4.272 1.00 0.00 C ATOM 0 H VAL A 152 -2.225 -2.343 -5.900 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.657 -4.780 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.165 -2.105 -5.484 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.058 -1.104 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.730 -1.535 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.805 -2.568 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.846 -2.473 -4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.101 -3.943 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.541 -3.875 -5.118 1.00 0.00 H new ATOM 308 N ILE A 153 -3.036 -4.941 -3.697 1.00 0.00 N ATOM 309 CA ILE A 153 -3.728 -5.428 -2.467 1.00 0.00 C ATOM 310 C ILE A 153 -4.404 -6.773 -2.738 1.00 0.00 C ATOM 311 O ILE A 153 -4.504 -7.615 -1.867 1.00 0.00 O ATOM 312 CB ILE A 153 -4.771 -4.361 -2.132 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.490 -3.925 -3.414 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.081 -3.158 -1.485 1.00 0.00 C ATOM 315 CD1 ILE A 153 -4.655 -2.879 -4.157 1.00 0.00 C ATOM 0 H ILE A 153 -3.548 -5.077 -4.568 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.032 -5.580 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.502 -4.771 -1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.660 -4.789 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.469 -3.513 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.824 -2.397 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.579 -3.475 -0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.347 -2.744 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.175 -2.577 -5.066 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.508 -2.009 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.686 -3.305 -4.418 1.00 0.00 H new ATOM 327 N ASP A 154 -4.861 -6.986 -3.940 1.00 0.00 N ATOM 328 CA ASP A 154 -5.519 -8.282 -4.265 1.00 0.00 C ATOM 329 C ASP A 154 -4.465 -9.387 -4.325 1.00 0.00 C ATOM 330 O ASP A 154 -4.775 -10.561 -4.343 1.00 0.00 O ATOM 331 CB ASP A 154 -6.156 -8.070 -5.639 1.00 0.00 C ATOM 332 CG ASP A 154 -7.674 -8.222 -5.527 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.283 -7.408 -4.853 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.202 -9.150 -6.117 1.00 0.00 O ATOM 0 H ASP A 154 -4.808 -6.320 -4.711 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.258 -8.578 -3.521 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.906 -7.079 -6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.759 -8.793 -6.351 1.00 0.00 H new ATOM 339 N ALA A 155 -3.216 -9.011 -4.350 1.00 0.00 N ATOM 340 CA ALA A 155 -2.127 -10.024 -4.405 1.00 0.00 C ATOM 341 C ALA A 155 -1.475 -10.166 -3.027 1.00 0.00 C ATOM 342 O ALA A 155 -0.743 -11.100 -2.767 1.00 0.00 O ATOM 343 CB ALA A 155 -1.127 -9.463 -5.417 1.00 0.00 C ATOM 0 H ALA A 155 -2.902 -8.041 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.487 -11.012 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.288 -10.151 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.616 -9.342 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.763 -8.496 -5.071 1.00 0.00 H new ATOM 349 N ALA A 156 -1.737 -9.243 -2.141 1.00 0.00 N ATOM 350 CA ALA A 156 -1.135 -9.320 -0.780 1.00 0.00 C ATOM 351 C ALA A 156 -1.944 -10.273 0.105 1.00 0.00 C ATOM 352 O ALA A 156 -2.650 -9.855 1.001 1.00 0.00 O ATOM 353 CB ALA A 156 -1.208 -7.892 -0.234 1.00 0.00 C ATOM 0 H ALA A 156 -2.343 -8.438 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.113 -9.698 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.783 -7.864 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.645 -7.224 -0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.249 -7.570 -0.196 1.00 0.00 H new ATOM 359 N THR A 157 -1.844 -11.552 -0.138 1.00 0.00 N ATOM 360 CA THR A 157 -2.606 -12.530 0.692 1.00 0.00 C ATOM 361 C THR A 157 -1.969 -12.652 2.080 1.00 0.00 C ATOM 362 O THR A 157 -1.080 -11.904 2.434 1.00 0.00 O ATOM 363 CB THR A 157 -2.506 -13.855 -0.063 1.00 0.00 C ATOM 364 OG1 THR A 157 -1.530 -13.743 -1.091 1.00 0.00 O ATOM 365 CG2 THR A 157 -3.863 -14.197 -0.680 1.00 0.00 C ATOM 0 H THR A 157 -1.269 -11.962 -0.874 1.00 0.00 H new ATOM 0 HA THR A 157 -3.642 -12.226 0.843 1.00 0.00 H new ATOM 0 HB THR A 157 -2.215 -14.645 0.629 1.00 0.00 H new ATOM 0 HG1 THR A 157 -0.700 -14.178 -0.803 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.790 -15.142 -1.218 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.610 -14.285 0.109 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.158 -13.408 -1.371 1.00 0.00 H new ATOM 373 N SER A 158 -2.419 -13.592 2.868 1.00 0.00 N ATOM 374 CA SER A 158 -1.837 -13.761 4.231 1.00 0.00 C ATOM 375 C SER A 158 -0.313 -13.624 4.174 1.00 0.00 C ATOM 376 O SER A 158 0.271 -12.789 4.837 1.00 0.00 O ATOM 377 CB SER A 158 -2.234 -15.173 4.660 1.00 0.00 C ATOM 378 OG SER A 158 -1.127 -16.046 4.481 1.00 0.00 O ATOM 0 H SER A 158 -3.162 -14.248 2.628 1.00 0.00 H new ATOM 0 HA SER A 158 -2.198 -13.008 4.931 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.548 -15.174 5.704 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.084 -15.519 4.072 1.00 0.00 H new ATOM 0 HG SER A 158 -1.377 -16.952 4.757 1.00 0.00 H new ATOM 384 N MET A 159 0.335 -14.438 3.386 1.00 0.00 N ATOM 385 CA MET A 159 1.820 -14.354 3.285 1.00 0.00 C ATOM 386 C MET A 159 2.222 -13.142 2.438 1.00 0.00 C ATOM 387 O MET A 159 1.404 -12.570 1.746 1.00 0.00 O ATOM 388 CB MET A 159 2.242 -15.653 2.597 1.00 0.00 C ATOM 389 CG MET A 159 1.884 -16.842 3.491 1.00 0.00 C ATOM 390 SD MET A 159 3.368 -17.413 4.357 1.00 0.00 S ATOM 391 CE MET A 159 2.545 -18.578 5.472 1.00 0.00 C ATOM 0 H MET A 159 -0.099 -15.157 2.808 1.00 0.00 H new ATOM 0 HA MET A 159 2.296 -14.235 4.258 1.00 0.00 H new ATOM 0 HB2 MET A 159 1.742 -15.746 1.633 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.314 -15.642 2.401 1.00 0.00 H new ATOM 0 HG2 MET A 159 1.119 -16.552 4.211 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.467 -17.650 2.890 1.00 0.00 H new ATOM 0 HE1 MET A 159 3.287 -19.055 6.112 1.00 0.00 H new ATOM 0 HE2 MET A 159 1.824 -18.043 6.090 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.028 -19.338 4.887 1.00 0.00 H new ATOM 401 N PRO A 160 3.476 -12.791 2.526 1.00 0.00 N ATOM 402 CA PRO A 160 3.998 -11.633 1.759 1.00 0.00 C ATOM 403 C PRO A 160 4.091 -11.976 0.270 1.00 0.00 C ATOM 404 O PRO A 160 5.163 -12.172 -0.267 1.00 0.00 O ATOM 405 CB PRO A 160 5.386 -11.406 2.354 1.00 0.00 C ATOM 406 CG PRO A 160 5.784 -12.731 2.922 1.00 0.00 C ATOM 407 CD PRO A 160 4.516 -13.432 3.338 1.00 0.00 C ATOM 0 HA PRO A 160 3.361 -10.751 1.827 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.092 -11.074 1.593 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.364 -10.636 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.325 -13.321 2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.450 -12.600 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.570 -14.503 3.145 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.323 -13.310 4.404 1.00 0.00 H new ATOM 415 N ARG A 161 2.974 -12.050 -0.403 1.00 0.00 N ATOM 416 CA ARG A 161 3.000 -12.379 -1.857 1.00 0.00 C ATOM 417 C ARG A 161 3.975 -11.454 -2.591 1.00 0.00 C ATOM 418 O ARG A 161 3.902 -10.247 -2.481 1.00 0.00 O ATOM 419 CB ARG A 161 1.568 -12.144 -2.342 1.00 0.00 C ATOM 420 CG ARG A 161 1.303 -12.999 -3.583 1.00 0.00 C ATOM 421 CD ARG A 161 0.678 -14.330 -3.162 1.00 0.00 C ATOM 422 NE ARG A 161 0.677 -15.162 -4.398 1.00 0.00 N ATOM 423 CZ ARG A 161 -0.261 -16.051 -4.584 1.00 0.00 C ATOM 424 NH1 ARG A 161 -0.271 -17.147 -3.876 1.00 0.00 N ATOM 425 NH2 ARG A 161 -1.187 -15.845 -5.479 1.00 0.00 N ATOM 0 H ARG A 161 2.046 -11.897 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 161 3.331 -13.401 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.859 -12.398 -1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.420 -11.090 -2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.636 -12.472 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.234 -13.176 -4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.255 -14.804 -2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -0.333 -14.188 -2.780 1.00 0.00 H new ATOM 0 HE ARG A 161 1.408 -15.037 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 161 0.454 -17.309 -3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.004 -17.841 -4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.179 -14.989 -6.034 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.920 -16.540 -5.624 1.00 0.00 H new ATOM 439 N LYS A 162 4.888 -12.013 -3.338 1.00 0.00 N ATOM 440 CA LYS A 162 5.867 -11.166 -4.076 1.00 0.00 C ATOM 441 C LYS A 162 5.196 -10.506 -5.285 1.00 0.00 C ATOM 442 O LYS A 162 4.617 -11.167 -6.123 1.00 0.00 O ATOM 443 CB LYS A 162 6.959 -12.134 -4.530 1.00 0.00 C ATOM 444 CG LYS A 162 6.324 -13.302 -5.286 1.00 0.00 C ATOM 445 CD LYS A 162 6.854 -13.331 -6.720 1.00 0.00 C ATOM 446 CE LYS A 162 6.884 -14.775 -7.226 1.00 0.00 C ATOM 447 NZ LYS A 162 8.240 -15.277 -6.869 1.00 0.00 N ATOM 0 H LYS A 162 4.998 -13.019 -3.469 1.00 0.00 H new ATOM 0 HA LYS A 162 6.264 -10.360 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.674 -11.618 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.513 -12.504 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.553 -14.242 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.239 -13.199 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.221 -12.722 -7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 162 7.855 -12.901 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.104 -15.375 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.716 -14.820 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.339 -16.263 -7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.961 -14.691 -7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.368 -15.228 -5.838 1.00 0.00 H new ATOM 461 N VAL A 163 5.275 -9.207 -5.382 1.00 0.00 N ATOM 462 CA VAL A 163 4.647 -8.504 -6.538 1.00 0.00 C ATOM 463 C VAL A 163 5.498 -7.300 -6.947 1.00 0.00 C ATOM 464 O VAL A 163 6.639 -7.162 -6.549 1.00 0.00 O ATOM 465 CB VAL A 163 3.262 -8.044 -6.059 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.180 -8.780 -6.849 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.087 -8.346 -4.566 1.00 0.00 C ATOM 0 H VAL A 163 5.747 -8.601 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 163 4.567 -9.157 -7.407 1.00 0.00 H new ATOM 0 HB VAL A 163 3.174 -6.969 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.197 -8.454 -6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.290 -8.558 -7.910 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.281 -9.854 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.101 -8.014 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.183 -9.419 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.853 -7.820 -3.996 1.00 0.00 H new ATOM 477 N ARG A 164 4.962 -6.428 -7.747 1.00 0.00 N ATOM 478 CA ARG A 164 5.754 -5.249 -8.177 1.00 0.00 C ATOM 479 C ARG A 164 4.850 -4.238 -8.884 1.00 0.00 C ATOM 480 O ARG A 164 4.013 -4.594 -9.690 1.00 0.00 O ATOM 481 CB ARG A 164 6.795 -5.826 -9.130 1.00 0.00 C ATOM 482 CG ARG A 164 7.285 -4.738 -10.083 1.00 0.00 C ATOM 483 CD ARG A 164 6.762 -5.018 -11.494 1.00 0.00 C ATOM 484 NE ARG A 164 7.672 -4.262 -12.398 1.00 0.00 N ATOM 485 CZ ARG A 164 8.336 -4.891 -13.329 1.00 0.00 C ATOM 486 NH1 ARG A 164 9.129 -5.877 -13.012 1.00 0.00 N ATOM 487 NH2 ARG A 164 8.208 -4.532 -14.577 1.00 0.00 N ATOM 0 H ARG A 164 4.014 -6.480 -8.120 1.00 0.00 H new ATOM 0 HA ARG A 164 6.215 -4.715 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.634 -6.231 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.364 -6.651 -9.697 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.941 -3.761 -9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.375 -4.708 -10.087 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.780 -6.085 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.730 -4.686 -11.606 1.00 0.00 H new ATOM 0 HE ARG A 164 7.776 -3.253 -12.290 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.230 -6.157 -12.036 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.648 -6.368 -13.740 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.589 -3.760 -14.825 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.727 -5.023 -15.305 1.00 0.00 H new ATOM 501 N ILE A 165 5.008 -2.977 -8.582 1.00 0.00 N ATOM 502 CA ILE A 165 4.146 -1.943 -9.230 1.00 0.00 C ATOM 503 C ILE A 165 4.823 -1.393 -10.489 1.00 0.00 C ATOM 504 O ILE A 165 6.030 -1.391 -10.608 1.00 0.00 O ATOM 505 CB ILE A 165 3.982 -0.839 -8.183 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.966 -1.461 -6.781 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.665 -0.097 -8.431 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.287 -0.506 -5.796 1.00 0.00 C ATOM 0 H ILE A 165 5.693 -2.618 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 165 3.185 -2.352 -9.542 1.00 0.00 H new ATOM 0 HB ILE A 165 4.814 -0.139 -8.257 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.436 -2.413 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.985 -1.670 -6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.545 0.690 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.678 0.345 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.833 -0.797 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.279 -0.954 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.835 0.436 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.263 -0.319 -6.118 1.00 0.00 H new ATOM 520 N VAL A 166 4.049 -0.926 -11.430 1.00 0.00 N ATOM 521 CA VAL A 166 4.644 -0.374 -12.681 1.00 0.00 C ATOM 522 C VAL A 166 3.802 0.798 -13.195 1.00 0.00 C ATOM 523 O VAL A 166 3.984 1.268 -14.300 1.00 0.00 O ATOM 524 CB VAL A 166 4.616 -1.531 -13.679 1.00 0.00 C ATOM 525 CG1 VAL A 166 5.670 -2.569 -13.287 1.00 0.00 C ATOM 526 CG2 VAL A 166 3.232 -2.184 -13.665 1.00 0.00 C ATOM 0 H VAL A 166 3.030 -0.903 -11.387 1.00 0.00 H new ATOM 0 HA VAL A 166 5.654 0.004 -12.525 1.00 0.00 H new ATOM 0 HB VAL A 166 4.831 -1.152 -14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.650 -3.394 -13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 166 6.657 -2.106 -13.295 1.00 0.00 H new ATOM 0 HG13 VAL A 166 5.455 -2.947 -12.287 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.212 -3.009 -14.377 1.00 0.00 H new ATOM 0 HG22 VAL A 166 3.018 -2.562 -12.665 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.479 -1.447 -13.943 1.00 0.00 H new ATOM 536 N GLN A 167 2.882 1.274 -12.400 1.00 0.00 N ATOM 537 CA GLN A 167 2.030 2.415 -12.844 1.00 0.00 C ATOM 538 C GLN A 167 1.192 2.936 -11.673 1.00 0.00 C ATOM 539 O GLN A 167 0.450 2.201 -11.052 1.00 0.00 O ATOM 540 CB GLN A 167 1.127 1.835 -13.933 1.00 0.00 C ATOM 541 CG GLN A 167 1.481 2.468 -15.281 1.00 0.00 C ATOM 542 CD GLN A 167 1.552 1.380 -16.353 1.00 0.00 C ATOM 543 OE1 GLN A 167 0.538 0.872 -16.787 1.00 0.00 O ATOM 544 NE2 GLN A 167 2.717 0.999 -16.803 1.00 0.00 N ATOM 0 H GLN A 167 2.684 0.923 -11.463 1.00 0.00 H new ATOM 0 HA GLN A 167 2.622 3.254 -13.210 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.250 0.753 -13.984 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.081 2.026 -13.693 1.00 0.00 H new ATOM 0 HG2 GLN A 167 0.733 3.213 -15.553 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.437 2.987 -15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.569 1.426 -16.439 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.775 0.275 -17.519 1.00 0.00 H new ATOM 553 N ILE A 168 1.303 4.201 -11.371 1.00 0.00 N ATOM 554 CA ILE A 168 0.512 4.769 -10.241 1.00 0.00 C ATOM 555 C ILE A 168 -0.190 6.056 -10.683 1.00 0.00 C ATOM 556 O ILE A 168 -0.816 6.735 -9.894 1.00 0.00 O ATOM 557 CB ILE A 168 1.539 5.067 -9.148 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.819 5.591 -7.904 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.526 6.124 -9.647 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.784 5.588 -6.717 1.00 0.00 C ATOM 0 H ILE A 168 1.906 4.865 -11.857 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.264 4.086 -9.895 1.00 0.00 H new ATOM 0 HB ILE A 168 2.080 4.154 -8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.449 6.601 -8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.048 4.968 -7.683 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.258 6.336 -8.867 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.039 5.753 -10.534 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.986 7.038 -9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.271 5.961 -5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.132 4.572 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.637 6.229 -6.940 1.00 0.00 H new ATOM 572 N ASN A 169 -0.089 6.397 -11.939 1.00 0.00 N ATOM 573 CA ASN A 169 -0.751 7.640 -12.429 1.00 0.00 C ATOM 574 C ASN A 169 -2.230 7.640 -12.036 1.00 0.00 C ATOM 575 O ASN A 169 -2.764 6.643 -11.590 1.00 0.00 O ATOM 576 CB ASN A 169 -0.599 7.596 -13.950 1.00 0.00 C ATOM 577 CG ASN A 169 -1.541 6.538 -14.528 1.00 0.00 C ATOM 578 OD1 ASN A 169 -2.598 6.860 -15.034 1.00 0.00 O ATOM 579 ND2 ASN A 169 -1.200 5.280 -14.474 1.00 0.00 N ATOM 0 H ASN A 169 0.423 5.869 -12.646 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.309 8.540 -12.002 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -0.827 8.573 -14.377 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.432 7.364 -14.216 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.821 4.567 -14.857 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.313 5.010 -14.049 1.00 0.00 H new ATOM 586 N GLU A 170 -2.898 8.750 -12.197 1.00 0.00 N ATOM 587 CA GLU A 170 -4.343 8.809 -11.832 1.00 0.00 C ATOM 588 C GLU A 170 -4.514 8.612 -10.323 1.00 0.00 C ATOM 589 O GLU A 170 -5.371 7.875 -9.878 1.00 0.00 O ATOM 590 CB GLU A 170 -4.993 7.660 -12.601 1.00 0.00 C ATOM 591 CG GLU A 170 -6.473 7.972 -12.832 1.00 0.00 C ATOM 592 CD GLU A 170 -7.333 6.930 -12.116 1.00 0.00 C ATOM 593 OE1 GLU A 170 -7.612 7.124 -10.945 1.00 0.00 O ATOM 594 OE2 GLU A 170 -7.700 5.955 -12.751 1.00 0.00 O ATOM 0 H GLU A 170 -2.507 9.617 -12.565 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.794 9.770 -12.080 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -4.488 7.516 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.890 6.730 -12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -6.707 8.970 -12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.694 7.969 -13.899 1.00 0.00 H new ATOM 601 N ILE A 171 -3.707 9.266 -9.534 1.00 0.00 N ATOM 602 CA ILE A 171 -3.822 9.115 -8.057 1.00 0.00 C ATOM 603 C ILE A 171 -4.130 10.468 -7.409 1.00 0.00 C ATOM 604 O ILE A 171 -3.725 10.742 -6.297 1.00 0.00 O ATOM 605 CB ILE A 171 -2.457 8.601 -7.598 1.00 0.00 C ATOM 606 CG1 ILE A 171 -1.350 9.227 -8.450 1.00 0.00 C ATOM 607 CG2 ILE A 171 -2.410 7.079 -7.742 1.00 0.00 C ATOM 608 CD1 ILE A 171 -1.405 10.751 -8.324 1.00 0.00 C ATOM 0 H ILE A 171 -2.972 9.899 -9.849 1.00 0.00 H new ATOM 0 HA ILE A 171 -4.627 8.436 -7.776 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.305 8.875 -6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -0.376 8.860 -8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.470 8.934 -9.493 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -1.437 6.712 -7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.192 6.631 -7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -2.568 6.807 -8.786 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.616 11.195 -8.931 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -2.374 11.110 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.264 11.035 -7.281 1.00 0.00 H new ATOM 620 N PHE A 172 -4.843 11.317 -8.097 1.00 0.00 N ATOM 621 CA PHE A 172 -5.176 12.651 -7.521 1.00 0.00 C ATOM 622 C PHE A 172 -6.218 12.502 -6.409 1.00 0.00 C ATOM 623 O PHE A 172 -7.407 12.557 -6.649 1.00 0.00 O ATOM 624 CB PHE A 172 -5.748 13.455 -8.688 1.00 0.00 C ATOM 625 CG PHE A 172 -5.053 14.793 -8.764 1.00 0.00 C ATOM 626 CD1 PHE A 172 -3.670 14.853 -8.973 1.00 0.00 C ATOM 627 CD2 PHE A 172 -5.792 15.975 -8.628 1.00 0.00 C ATOM 628 CE1 PHE A 172 -3.026 16.094 -9.043 1.00 0.00 C ATOM 629 CE2 PHE A 172 -5.147 17.215 -8.698 1.00 0.00 C ATOM 630 CZ PHE A 172 -3.764 17.275 -8.906 1.00 0.00 C ATOM 0 H PHE A 172 -5.209 11.145 -9.033 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.307 13.138 -7.078 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.612 12.909 -9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -6.820 13.597 -8.555 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -3.100 13.942 -9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -6.859 15.930 -8.469 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -1.959 16.140 -9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -5.717 18.126 -8.591 1.00 0.00 H new ATOM 0 HZ PHE A 172 -3.267 18.232 -8.961 1.00 0.00 H new ATOM 640 N GLN A 173 -5.780 12.313 -5.194 1.00 0.00 N ATOM 641 CA GLN A 173 -6.747 12.161 -4.068 1.00 0.00 C ATOM 642 C GLN A 173 -6.764 13.429 -3.211 1.00 0.00 C ATOM 643 O GLN A 173 -5.891 14.269 -3.310 1.00 0.00 O ATOM 644 CB GLN A 173 -6.228 10.972 -3.259 1.00 0.00 C ATOM 645 CG GLN A 173 -6.786 9.674 -3.844 1.00 0.00 C ATOM 646 CD GLN A 173 -8.314 9.746 -3.882 1.00 0.00 C ATOM 647 OE1 GLN A 173 -8.887 10.213 -4.846 1.00 0.00 O ATOM 648 NE2 GLN A 173 -9.002 9.300 -2.867 1.00 0.00 N ATOM 0 H GLN A 173 -4.796 12.257 -4.932 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.767 12.002 -4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.138 10.953 -3.279 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.526 11.071 -2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.394 9.517 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -6.466 8.824 -3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.521 8.908 -2.058 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.021 9.343 -2.883 1.00 0.00 H new ATOM 657 N VAL A 174 -7.751 13.577 -2.371 1.00 0.00 N ATOM 658 CA VAL A 174 -7.823 14.791 -1.509 1.00 0.00 C ATOM 659 C VAL A 174 -7.469 14.436 -0.062 1.00 0.00 C ATOM 660 O VAL A 174 -7.662 15.221 0.845 1.00 0.00 O ATOM 661 CB VAL A 174 -9.275 15.259 -1.605 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.552 15.780 -3.017 1.00 0.00 C ATOM 663 CG2 VAL A 174 -10.209 14.085 -1.304 1.00 0.00 C ATOM 0 H VAL A 174 -8.512 12.909 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 174 -7.123 15.564 -1.826 1.00 0.00 H new ATOM 0 HB VAL A 174 -9.448 16.057 -0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -10.587 16.114 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.887 16.616 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.380 14.982 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -11.245 14.417 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.036 13.288 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -10.013 13.713 -0.299 1.00 0.00 H new ATOM 673 N GLU A 175 -6.953 13.258 0.160 1.00 0.00 N ATOM 674 CA GLU A 175 -6.587 12.854 1.549 1.00 0.00 C ATOM 675 C GLU A 175 -5.075 12.981 1.755 1.00 0.00 C ATOM 676 O GLU A 175 -4.290 12.652 0.889 1.00 0.00 O ATOM 677 CB GLU A 175 -7.023 11.394 1.664 1.00 0.00 C ATOM 678 CG GLU A 175 -8.051 11.255 2.789 1.00 0.00 C ATOM 679 CD GLU A 175 -7.327 10.998 4.112 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.518 11.829 4.494 1.00 0.00 O ATOM 681 OE2 GLU A 175 -7.593 9.975 4.722 1.00 0.00 O ATOM 0 H GLU A 175 -6.769 12.558 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.064 13.482 2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.453 11.056 0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.159 10.760 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.652 12.161 2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.736 10.435 2.571 1.00 0.00 H new ATOM 688 N THR A 176 -4.661 13.456 2.899 1.00 0.00 N ATOM 689 CA THR A 176 -3.201 13.603 3.160 1.00 0.00 C ATOM 690 C THR A 176 -2.787 12.741 4.357 1.00 0.00 C ATOM 691 O THR A 176 -2.472 11.576 4.214 1.00 0.00 O ATOM 692 CB THR A 176 -3.002 15.088 3.471 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.302 15.856 2.314 1.00 0.00 O ATOM 694 CG2 THR A 176 -1.552 15.335 3.888 1.00 0.00 C ATOM 0 H THR A 176 -5.270 13.748 3.663 1.00 0.00 H new ATOM 0 HA THR A 176 -2.595 13.280 2.314 1.00 0.00 H new ATOM 0 HB THR A 176 -3.665 15.381 4.285 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.177 16.808 2.512 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.412 16.393 4.109 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.323 14.745 4.776 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.885 15.043 3.077 1.00 0.00 H new ATOM 702 N ASP A 177 -2.786 13.302 5.535 1.00 0.00 N ATOM 703 CA ASP A 177 -2.393 12.512 6.737 1.00 0.00 C ATOM 704 C ASP A 177 -0.913 12.128 6.659 1.00 0.00 C ATOM 705 O ASP A 177 -0.163 12.663 5.866 1.00 0.00 O ATOM 706 CB ASP A 177 -3.274 11.264 6.696 1.00 0.00 C ATOM 707 CG ASP A 177 -3.952 11.073 8.054 1.00 0.00 C ATOM 708 OD1 ASP A 177 -3.298 10.578 8.957 1.00 0.00 O ATOM 709 OD2 ASP A 177 -5.114 11.427 8.168 1.00 0.00 O ATOM 0 H ASP A 177 -3.040 14.273 5.718 1.00 0.00 H new ATOM 0 HA ASP A 177 -2.525 13.074 7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.026 11.362 5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.672 10.389 6.452 1.00 0.00 H new ATOM 714 N GLN A 178 -0.487 11.204 7.477 1.00 0.00 N ATOM 715 CA GLN A 178 0.944 10.785 7.450 1.00 0.00 C ATOM 716 C GLN A 178 1.342 10.346 6.039 1.00 0.00 C ATOM 717 O GLN A 178 2.506 10.320 5.691 1.00 0.00 O ATOM 718 CB GLN A 178 1.029 9.609 8.424 1.00 0.00 C ATOM 719 CG GLN A 178 1.040 10.135 9.859 1.00 0.00 C ATOM 720 CD GLN A 178 0.231 9.194 10.754 1.00 0.00 C ATOM 721 OE1 GLN A 178 -0.934 8.953 10.507 1.00 0.00 O ATOM 722 NE2 GLN A 178 0.804 8.648 11.792 1.00 0.00 N ATOM 0 H GLN A 178 -1.068 10.721 8.163 1.00 0.00 H new ATOM 0 HA GLN A 178 1.617 11.595 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 178 0.181 8.940 8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 178 1.931 9.028 8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 178 2.065 10.208 10.223 1.00 0.00 H new ATOM 0 HG3 GLN A 178 0.617 11.139 9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 178 1.782 8.850 12.000 1.00 0.00 H new ATOM 0 HE22 GLN A 178 0.274 8.019 12.395 1.00 0.00 H new ATOM 731 N PHE A 179 0.385 10.000 5.223 1.00 0.00 N ATOM 732 CA PHE A 179 0.711 9.564 3.834 1.00 0.00 C ATOM 733 C PHE A 179 1.661 10.572 3.178 1.00 0.00 C ATOM 734 O PHE A 179 2.421 10.236 2.291 1.00 0.00 O ATOM 735 CB PHE A 179 -0.640 9.516 3.109 1.00 0.00 C ATOM 736 CG PHE A 179 -0.632 10.453 1.923 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.649 11.839 2.126 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.607 9.936 0.622 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.641 12.707 1.027 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.599 10.805 -0.476 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.616 12.190 -0.273 1.00 0.00 C ATOM 0 H PHE A 179 -0.608 10.000 5.457 1.00 0.00 H new ATOM 0 HA PHE A 179 1.215 8.598 3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.846 8.499 2.776 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.439 9.795 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.668 12.238 3.129 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.594 8.867 0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.654 13.776 1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.580 10.407 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.610 12.860 -1.120 1.00 0.00 H new ATOM 751 N THR A 180 1.625 11.802 3.609 1.00 0.00 N ATOM 752 CA THR A 180 2.528 12.827 3.012 1.00 0.00 C ATOM 753 C THR A 180 3.982 12.359 3.104 1.00 0.00 C ATOM 754 O THR A 180 4.821 12.744 2.314 1.00 0.00 O ATOM 755 CB THR A 180 2.315 14.086 3.854 1.00 0.00 C ATOM 756 OG1 THR A 180 1.790 13.719 5.122 1.00 0.00 O ATOM 757 CG2 THR A 180 1.333 15.018 3.143 1.00 0.00 C ATOM 0 H THR A 180 1.010 12.142 4.348 1.00 0.00 H new ATOM 0 HA THR A 180 2.314 13.004 1.958 1.00 0.00 H new ATOM 0 HB THR A 180 3.266 14.601 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.811 13.742 5.090 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.182 15.915 3.744 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.736 15.297 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.380 14.507 3.008 1.00 0.00 H new ATOM 765 N GLN A 181 4.285 11.530 4.065 1.00 0.00 N ATOM 766 CA GLN A 181 5.684 11.035 4.210 1.00 0.00 C ATOM 767 C GLN A 181 6.033 10.099 3.053 1.00 0.00 C ATOM 768 O GLN A 181 6.909 10.375 2.258 1.00 0.00 O ATOM 769 CB GLN A 181 5.698 10.280 5.539 1.00 0.00 C ATOM 770 CG GLN A 181 6.850 10.793 6.406 1.00 0.00 C ATOM 771 CD GLN A 181 6.599 10.414 7.866 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.606 10.806 8.446 1.00 0.00 O ATOM 773 NE2 GLN A 181 7.463 9.661 8.490 1.00 0.00 N ATOM 0 H GLN A 181 3.625 11.174 4.756 1.00 0.00 H new ATOM 0 HA GLN A 181 6.415 11.843 4.194 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.749 10.418 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 181 5.811 9.211 5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.793 10.366 6.066 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.937 11.875 6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.297 9.331 8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.304 9.402 9.464 1.00 0.00 H new ATOM 782 N LEU A 182 5.351 8.994 2.954 1.00 0.00 N ATOM 783 CA LEU A 182 5.637 8.037 1.848 1.00 0.00 C ATOM 784 C LEU A 182 5.379 8.704 0.495 1.00 0.00 C ATOM 785 O LEU A 182 5.811 8.226 -0.537 1.00 0.00 O ATOM 786 CB LEU A 182 4.666 6.875 2.070 1.00 0.00 C ATOM 787 CG LEU A 182 3.228 7.397 2.067 1.00 0.00 C ATOM 788 CD1 LEU A 182 2.782 7.657 0.627 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.308 6.353 2.704 1.00 0.00 C ATOM 0 H LEU A 182 4.607 8.711 3.591 1.00 0.00 H new ATOM 0 HA LEU A 182 6.675 7.704 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.793 6.127 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.883 6.383 3.018 1.00 0.00 H new ATOM 0 HG LEU A 182 3.177 8.325 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.757 8.029 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.438 8.399 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 182 2.832 6.729 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.283 6.723 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.360 5.426 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.625 6.166 3.730 1.00 0.00 H new ATOM 801 N LEU A 183 4.680 9.806 0.490 1.00 0.00 N ATOM 802 CA LEU A 183 4.398 10.505 -0.797 1.00 0.00 C ATOM 803 C LEU A 183 5.490 11.537 -1.087 1.00 0.00 C ATOM 804 O LEU A 183 5.779 11.848 -2.225 1.00 0.00 O ATOM 805 CB LEU A 183 3.050 11.196 -0.587 1.00 0.00 C ATOM 806 CG LEU A 183 2.687 11.995 -1.838 1.00 0.00 C ATOM 807 CD1 LEU A 183 1.498 11.335 -2.541 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.312 13.423 -1.439 1.00 0.00 C ATOM 0 H LEU A 183 4.292 10.253 1.321 1.00 0.00 H new ATOM 0 HA LEU A 183 4.376 9.818 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.278 10.455 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.099 11.857 0.278 1.00 0.00 H new ATOM 0 HG LEU A 183 3.542 12.017 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.240 11.906 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.763 10.317 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.643 11.312 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.053 13.994 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.458 13.399 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.158 13.895 -0.939 1.00 0.00 H new ATOM 820 N ASP A 184 6.099 12.070 -0.064 1.00 0.00 N ATOM 821 CA ASP A 184 7.174 13.081 -0.278 1.00 0.00 C ATOM 822 C ASP A 184 8.490 12.385 -0.637 1.00 0.00 C ATOM 823 O ASP A 184 9.518 13.016 -0.779 1.00 0.00 O ATOM 824 CB ASP A 184 7.301 13.813 1.059 1.00 0.00 C ATOM 825 CG ASP A 184 8.010 15.151 0.845 1.00 0.00 C ATOM 826 OD1 ASP A 184 7.598 15.883 -0.041 1.00 0.00 O ATOM 827 OD2 ASP A 184 8.953 15.422 1.569 1.00 0.00 O ATOM 0 H ASP A 184 5.899 11.849 0.912 1.00 0.00 H new ATOM 0 HA ASP A 184 6.943 13.764 -1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.314 13.978 1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.861 13.203 1.768 1.00 0.00 H new ATOM 832 N ALA A 185 8.464 11.089 -0.784 1.00 0.00 N ATOM 833 CA ALA A 185 9.713 10.352 -1.133 1.00 0.00 C ATOM 834 C ALA A 185 9.925 10.360 -2.649 1.00 0.00 C ATOM 835 O ALA A 185 10.691 9.581 -3.180 1.00 0.00 O ATOM 836 CB ALA A 185 9.483 8.925 -0.632 1.00 0.00 C ATOM 0 H ALA A 185 7.632 10.508 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 185 10.598 10.804 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.360 8.316 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.312 8.940 0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.612 8.500 -1.131 1.00 0.00 H new ATOM 842 N ASP A 186 9.250 11.230 -3.350 1.00 0.00 N ATOM 843 CA ASP A 186 9.414 11.280 -4.832 1.00 0.00 C ATOM 844 C ASP A 186 9.470 9.861 -5.398 1.00 0.00 C ATOM 845 O ASP A 186 10.280 9.550 -6.249 1.00 0.00 O ATOM 846 CB ASP A 186 10.742 12.003 -5.061 1.00 0.00 C ATOM 847 CG ASP A 186 10.630 12.898 -6.296 1.00 0.00 C ATOM 848 OD1 ASP A 186 9.515 13.224 -6.668 1.00 0.00 O ATOM 849 OD2 ASP A 186 11.662 13.242 -6.850 1.00 0.00 O ATOM 0 H ASP A 186 8.593 11.907 -2.962 1.00 0.00 H new ATOM 0 HA ASP A 186 8.586 11.789 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 186 10.997 12.602 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.544 11.278 -5.196 1.00 0.00 H new ATOM 854 N ILE A 187 8.615 8.994 -4.926 1.00 0.00 N ATOM 855 CA ILE A 187 8.620 7.590 -5.429 1.00 0.00 C ATOM 856 C ILE A 187 7.466 7.372 -6.413 1.00 0.00 C ATOM 857 O ILE A 187 6.712 8.275 -6.714 1.00 0.00 O ATOM 858 CB ILE A 187 8.435 6.727 -4.180 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.826 5.281 -4.494 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.972 6.773 -3.735 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.244 4.573 -3.203 1.00 0.00 C ATOM 0 H ILE A 187 7.913 9.197 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 187 9.537 7.344 -5.964 1.00 0.00 H new ATOM 0 HB ILE A 187 9.069 7.110 -3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.987 4.758 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 187 9.645 5.263 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.843 6.157 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.693 7.802 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 187 6.336 6.393 -4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.522 3.543 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.096 5.092 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.412 4.579 -2.499 1.00 0.00 H new ATOM 873 N ARG A 188 7.327 6.175 -6.914 1.00 0.00 N ATOM 874 CA ARG A 188 6.228 5.884 -7.877 1.00 0.00 C ATOM 875 C ARG A 188 6.164 4.377 -8.107 1.00 0.00 C ATOM 876 O ARG A 188 7.108 3.779 -8.580 1.00 0.00 O ATOM 877 CB ARG A 188 6.619 6.611 -9.163 1.00 0.00 C ATOM 878 CG ARG A 188 7.878 5.969 -9.747 1.00 0.00 C ATOM 879 CD ARG A 188 8.583 6.969 -10.666 1.00 0.00 C ATOM 880 NE ARG A 188 9.110 6.151 -11.793 1.00 0.00 N ATOM 881 CZ ARG A 188 9.840 6.709 -12.720 1.00 0.00 C ATOM 882 NH1 ARG A 188 11.060 7.085 -12.450 1.00 0.00 N ATOM 883 NH2 ARG A 188 9.351 6.890 -13.915 1.00 0.00 N ATOM 0 H ARG A 188 7.931 5.382 -6.696 1.00 0.00 H new ATOM 0 HA ARG A 188 5.250 6.209 -7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 188 5.804 6.561 -9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.798 7.666 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.548 5.662 -8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.615 5.070 -10.304 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.892 7.733 -11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 188 9.388 7.486 -10.143 1.00 0.00 H new ATOM 0 HE ARG A 188 8.900 5.154 -11.841 1.00 0.00 H new ATOM 0 HH11 ARG A 188 11.442 6.943 -11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 188 11.631 7.521 -13.174 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.397 6.595 -14.126 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.922 7.326 -14.639 1.00 0.00 H new ATOM 897 N VAL A 189 5.074 3.751 -7.757 1.00 0.00 N ATOM 898 CA VAL A 189 4.978 2.279 -7.938 1.00 0.00 C ATOM 899 C VAL A 189 6.206 1.613 -7.305 1.00 0.00 C ATOM 900 O VAL A 189 7.313 1.722 -7.795 1.00 0.00 O ATOM 901 CB VAL A 189 4.907 2.043 -9.460 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.563 3.353 -10.175 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.246 1.521 -9.991 1.00 0.00 C ATOM 0 H VAL A 189 4.249 4.196 -7.355 1.00 0.00 H new ATOM 0 HA VAL A 189 4.102 1.848 -7.454 1.00 0.00 H new ATOM 0 HB VAL A 189 4.133 1.300 -9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.514 3.179 -11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.598 3.717 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.331 4.096 -9.962 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.173 1.361 -11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.029 2.251 -9.784 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.490 0.579 -9.500 1.00 0.00 H new ATOM 913 N GLY A 190 6.019 0.937 -6.206 1.00 0.00 N ATOM 914 CA GLY A 190 7.168 0.276 -5.525 1.00 0.00 C ATOM 915 C GLY A 190 8.031 -0.466 -6.548 1.00 0.00 C ATOM 916 O GLY A 190 9.139 -0.871 -6.257 1.00 0.00 O ATOM 0 H GLY A 190 5.116 0.813 -5.748 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.769 1.021 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.802 -0.422 -4.772 1.00 0.00 H new ATOM 920 N SER A 191 7.536 -0.656 -7.741 1.00 0.00 N ATOM 921 CA SER A 191 8.338 -1.379 -8.766 1.00 0.00 C ATOM 922 C SER A 191 8.526 -2.832 -8.332 1.00 0.00 C ATOM 923 O SER A 191 7.648 -3.423 -7.736 1.00 0.00 O ATOM 924 CB SER A 191 9.681 -0.651 -8.805 1.00 0.00 C ATOM 925 OG SER A 191 10.317 -0.905 -10.051 1.00 0.00 O ATOM 0 H SER A 191 6.615 -0.343 -8.048 1.00 0.00 H new ATOM 0 HA SER A 191 7.859 -1.391 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.531 0.420 -8.672 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.315 -0.988 -7.985 1.00 0.00 H new ATOM 0 HG SER A 191 11.178 -0.438 -10.080 1.00 0.00 H new ATOM 931 N GLU A 192 9.665 -3.406 -8.613 1.00 0.00 N ATOM 932 CA GLU A 192 9.910 -4.817 -8.198 1.00 0.00 C ATOM 933 C GLU A 192 9.934 -4.897 -6.670 1.00 0.00 C ATOM 934 O GLU A 192 10.905 -4.531 -6.039 1.00 0.00 O ATOM 935 CB GLU A 192 11.280 -5.173 -8.778 1.00 0.00 C ATOM 936 CG GLU A 192 11.482 -6.689 -8.722 1.00 0.00 C ATOM 937 CD GLU A 192 12.220 -7.058 -7.433 1.00 0.00 C ATOM 938 OE1 GLU A 192 11.707 -6.749 -6.370 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.285 -7.645 -7.531 1.00 0.00 O ATOM 0 H GLU A 192 10.435 -2.960 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 192 9.138 -5.501 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.352 -4.824 -9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.066 -4.670 -8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.518 -7.197 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 192 12.053 -7.023 -9.589 1.00 0.00 H new ATOM 946 N VAL A 193 8.870 -5.355 -6.068 1.00 0.00 N ATOM 947 CA VAL A 193 8.840 -5.431 -4.579 1.00 0.00 C ATOM 948 C VAL A 193 7.819 -6.473 -4.129 1.00 0.00 C ATOM 949 O VAL A 193 7.711 -7.541 -4.696 1.00 0.00 O ATOM 950 CB VAL A 193 8.405 -4.034 -4.130 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.377 -2.988 -4.678 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.997 -3.747 -4.658 1.00 0.00 C ATOM 0 H VAL A 193 8.025 -5.678 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 193 9.802 -5.721 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 193 8.405 -3.989 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.063 -1.995 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.380 -3.191 -4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.382 -3.031 -5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.685 -2.752 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.000 -3.795 -5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.302 -4.489 -4.264 1.00 0.00 H new ATOM 962 N GLU A 194 7.069 -6.170 -3.110 1.00 0.00 N ATOM 963 CA GLU A 194 6.048 -7.140 -2.627 1.00 0.00 C ATOM 964 C GLU A 194 5.221 -6.517 -1.498 1.00 0.00 C ATOM 965 O GLU A 194 5.626 -5.552 -0.880 1.00 0.00 O ATOM 966 CB GLU A 194 6.848 -8.340 -2.120 1.00 0.00 C ATOM 967 CG GLU A 194 7.415 -8.031 -0.733 1.00 0.00 C ATOM 968 CD GLU A 194 6.594 -8.766 0.329 1.00 0.00 C ATOM 969 OE1 GLU A 194 5.630 -9.415 -0.041 1.00 0.00 O ATOM 970 OE2 GLU A 194 6.943 -8.666 1.493 1.00 0.00 O ATOM 0 H GLU A 194 7.118 -5.294 -2.590 1.00 0.00 H new ATOM 0 HA GLU A 194 5.345 -7.427 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.210 -9.222 -2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.658 -8.568 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.459 -8.339 -0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.389 -6.957 -0.549 1.00 0.00 H new ATOM 977 N ILE A 195 4.065 -7.058 -1.224 1.00 0.00 N ATOM 978 CA ILE A 195 3.217 -6.492 -0.134 1.00 0.00 C ATOM 979 C ILE A 195 2.947 -7.553 0.935 1.00 0.00 C ATOM 980 O ILE A 195 3.236 -8.719 0.756 1.00 0.00 O ATOM 981 CB ILE A 195 1.903 -6.068 -0.802 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.711 -6.834 -2.115 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.936 -4.567 -1.092 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.413 -6.377 -2.784 1.00 0.00 C ATOM 0 H ILE A 195 3.671 -7.866 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 195 3.707 -5.652 0.359 1.00 0.00 H new ATOM 0 HB ILE A 195 1.075 -6.294 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.557 -6.657 -2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.676 -7.906 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.002 -4.268 -1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.061 -4.019 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.769 -4.343 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.274 -6.921 -3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.428 -6.576 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.467 -5.308 -2.991 1.00 0.00 H new ATOM 996 N VAL A 196 2.393 -7.155 2.048 1.00 0.00 N ATOM 997 CA VAL A 196 2.099 -8.134 3.132 1.00 0.00 C ATOM 998 C VAL A 196 0.871 -7.683 3.927 1.00 0.00 C ATOM 999 O VAL A 196 0.984 -7.157 5.016 1.00 0.00 O ATOM 1000 CB VAL A 196 3.344 -8.130 4.019 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.659 -6.696 4.449 1.00 0.00 C ATOM 1002 CG2 VAL A 196 3.088 -8.988 5.259 1.00 0.00 C ATOM 0 H VAL A 196 2.131 -6.191 2.253 1.00 0.00 H new ATOM 0 HA VAL A 196 1.880 -9.129 2.744 1.00 0.00 H new ATOM 0 HB VAL A 196 4.188 -8.537 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.547 -6.693 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.840 -6.083 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.815 -6.289 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.975 -8.986 5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.244 -8.581 5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.862 -10.010 4.954 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.301 -7.880 3.388 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.537 -7.460 4.108 1.00 0.00 C ATOM 1014 C ASP A 197 -1.420 -7.784 5.599 1.00 0.00 C ATOM 1015 O ASP A 197 -0.878 -8.802 5.983 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.662 -8.274 3.470 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.940 -8.114 4.295 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.342 -6.983 4.516 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.496 -9.125 4.692 1.00 0.00 O ATOM 0 H ASP A 197 -0.456 -8.315 2.478 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.714 -6.387 4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.833 -7.939 2.447 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.380 -9.326 3.418 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.924 -6.926 6.444 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.843 -7.185 7.907 1.00 0.00 C ATOM 1026 C ARG A 198 -3.151 -6.779 8.592 1.00 0.00 C ATOM 1027 O ARG A 198 -4.112 -6.410 7.947 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.686 -6.314 8.402 1.00 0.00 C ATOM 1029 CG ARG A 198 0.180 -7.119 9.372 1.00 0.00 C ATOM 1030 CD ARG A 198 0.845 -6.168 10.371 1.00 0.00 C ATOM 1031 NE ARG A 198 -0.038 -6.190 11.570 1.00 0.00 N ATOM 1032 CZ ARG A 198 -0.281 -5.086 12.222 1.00 0.00 C ATOM 1033 NH1 ARG A 198 -0.470 -3.972 11.571 1.00 0.00 N ATOM 1034 NH2 ARG A 198 -0.335 -5.097 13.526 1.00 0.00 N ATOM 0 H ARG A 198 -2.389 -6.056 6.183 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.683 -8.240 8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.086 -5.974 7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.073 -5.423 8.897 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.431 -7.850 9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.939 -7.676 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.854 -6.498 10.618 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.930 -5.161 9.961 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.453 -7.068 11.882 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.428 -3.963 10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.660 -3.109 12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.187 -5.968 14.035 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.525 -4.234 14.036 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.195 -6.846 9.895 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.441 -6.465 10.621 1.00 0.00 C ATOM 1050 C ASP A 199 -5.044 -5.196 10.010 1.00 0.00 C ATOM 1051 O ASP A 199 -4.647 -4.094 10.329 1.00 0.00 O ATOM 1052 CB ASP A 199 -3.997 -6.207 12.061 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.669 -7.218 12.993 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.868 -7.107 13.189 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -3.973 -8.084 13.495 1.00 0.00 O ATOM 0 H ASP A 199 -2.422 -7.148 10.488 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.206 -7.240 10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.913 -6.290 12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.261 -5.192 12.358 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.001 -5.345 9.135 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.627 -4.148 8.505 1.00 0.00 C ATOM 1062 C GLY A 200 -5.538 -3.153 8.102 1.00 0.00 C ATOM 1063 O GLY A 200 -5.755 -1.958 8.073 1.00 0.00 O ATOM 0 H GLY A 200 -6.376 -6.243 8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.204 -4.445 7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.322 -3.679 9.201 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.367 -3.636 7.790 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.265 -2.719 7.388 1.00 0.00 C ATOM 1069 C HIS A 201 -2.318 -3.425 6.415 1.00 0.00 C ATOM 1070 O HIS A 201 -1.638 -4.367 6.769 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.540 -2.373 8.688 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.656 -1.177 8.467 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.346 -0.712 7.198 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -1.008 -0.340 9.341 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -0.544 0.360 7.344 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -0.307 0.629 8.630 1.00 0.00 N ATOM 0 H HIS A 201 -4.126 -4.627 7.796 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.635 -1.828 6.880 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.264 -2.163 9.475 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.944 -3.222 9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.038 -0.421 10.418 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -0.142 0.932 6.521 1.00 0.00 H new ATOM 0 HE2 HIS A 201 0.265 1.383 9.010 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.266 -2.976 5.190 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.359 -3.622 4.198 1.00 0.00 C ATOM 1086 C ILE A 202 -0.020 -2.882 4.147 1.00 0.00 C ATOM 1087 O ILE A 202 0.039 -1.677 4.286 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.086 -3.504 2.859 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.389 -4.305 2.909 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.195 -4.054 1.744 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.128 -4.159 1.577 1.00 0.00 C ATOM 0 H ILE A 202 -2.811 -2.191 4.834 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.141 -4.659 4.453 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.312 -2.456 2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.175 -5.356 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -4.016 -3.949 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.714 -3.970 0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.267 -3.483 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.968 -5.101 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.056 -4.729 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.354 -3.108 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.500 -4.536 0.769 1.00 0.00 H new ATOM 1103 N THR A 203 1.053 -3.593 3.943 1.00 0.00 N ATOM 1104 CA THR A 203 2.387 -2.930 3.879 1.00 0.00 C ATOM 1105 C THR A 203 3.101 -3.312 2.581 1.00 0.00 C ATOM 1106 O THR A 203 2.826 -4.338 1.989 1.00 0.00 O ATOM 1107 CB THR A 203 3.153 -3.460 5.092 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.247 -3.678 6.164 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.212 -2.440 5.515 1.00 0.00 C ATOM 0 H THR A 203 1.065 -4.605 3.818 1.00 0.00 H new ATOM 0 HA THR A 203 2.311 -1.843 3.892 1.00 0.00 H new ATOM 0 HB THR A 203 3.641 -4.399 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.736 -4.019 6.942 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.757 -2.819 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 203 4.907 -2.274 4.692 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.727 -1.499 5.776 1.00 0.00 H new ATOM 1117 N LEU A 204 4.016 -2.498 2.132 1.00 0.00 N ATOM 1118 CA LEU A 204 4.743 -2.820 0.871 1.00 0.00 C ATOM 1119 C LEU A 204 6.243 -2.943 1.142 1.00 0.00 C ATOM 1120 O LEU A 204 6.842 -2.100 1.778 1.00 0.00 O ATOM 1121 CB LEU A 204 4.467 -1.640 -0.062 1.00 0.00 C ATOM 1122 CG LEU A 204 4.279 -2.151 -1.491 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.725 -1.026 -2.367 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.628 -2.612 -2.048 1.00 0.00 C ATOM 0 H LEU A 204 4.292 -1.625 2.582 1.00 0.00 H new ATOM 0 HA LEU A 204 4.417 -3.766 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.575 -1.106 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.295 -0.932 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 204 3.580 -2.987 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.591 -1.390 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.765 -0.695 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.424 -0.189 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.496 -2.977 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.326 -1.775 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.024 -3.413 -1.424 1.00 0.00 H new ATOM 1136 N SER A 205 6.855 -3.988 0.657 1.00 0.00 N ATOM 1137 CA SER A 205 8.315 -4.166 0.878 1.00 0.00 C ATOM 1138 C SER A 205 9.040 -4.212 -0.467 1.00 0.00 C ATOM 1139 O SER A 205 8.721 -5.008 -1.329 1.00 0.00 O ATOM 1140 CB SER A 205 8.449 -5.502 1.610 1.00 0.00 C ATOM 1141 OG SER A 205 9.792 -5.668 2.044 1.00 0.00 O ATOM 0 H SER A 205 6.405 -4.727 0.116 1.00 0.00 H new ATOM 0 HA SER A 205 8.753 -3.349 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.773 -5.531 2.464 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.164 -6.321 0.950 1.00 0.00 H new ATOM 0 HG SER A 205 9.880 -6.523 2.515 1.00 0.00 H new ATOM 1147 N HIS A 206 10.010 -3.359 -0.654 1.00 0.00 N ATOM 1148 CA HIS A 206 10.755 -3.345 -1.945 1.00 0.00 C ATOM 1149 C HIS A 206 12.144 -3.956 -1.754 1.00 0.00 C ATOM 1150 O HIS A 206 12.657 -4.022 -0.655 1.00 0.00 O ATOM 1151 CB HIS A 206 10.867 -1.866 -2.333 1.00 0.00 C ATOM 1152 CG HIS A 206 9.637 -1.122 -1.882 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.713 0.086 -1.208 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.297 -1.401 -2.003 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.454 0.486 -0.951 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.553 -0.384 -1.415 1.00 0.00 N ATOM 0 H HIS A 206 10.319 -2.671 0.032 1.00 0.00 H new ATOM 0 HA HIS A 206 10.251 -3.927 -2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.755 -1.428 -1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.984 -1.772 -3.413 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.567 0.582 -0.953 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.884 -2.277 -2.482 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.203 1.399 -0.433 1.00 0.00 H new ATOM 1164 N ASN A 207 12.757 -4.405 -2.816 1.00 0.00 N ATOM 1165 CA ASN A 207 14.113 -5.012 -2.693 1.00 0.00 C ATOM 1166 C ASN A 207 15.108 -3.977 -2.162 1.00 0.00 C ATOM 1167 O ASN A 207 15.957 -3.492 -2.883 1.00 0.00 O ATOM 1168 CB ASN A 207 14.486 -5.438 -4.113 1.00 0.00 C ATOM 1169 CG ASN A 207 14.035 -6.880 -4.350 1.00 0.00 C ATOM 1170 OD1 ASN A 207 14.703 -7.633 -5.031 1.00 0.00 O ATOM 1171 ND2 ASN A 207 12.923 -7.300 -3.813 1.00 0.00 N ATOM 0 H ASN A 207 12.378 -4.378 -3.762 1.00 0.00 H new ATOM 0 HA ASN A 207 14.129 -5.852 -1.999 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.015 -4.775 -4.838 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.563 -5.355 -4.258 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.614 -8.260 -3.965 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.362 -6.668 -3.241 1.00 0.00 H new ATOM 1178 N GLY A 208 15.010 -3.636 -0.907 1.00 0.00 N ATOM 1179 CA GLY A 208 15.950 -2.633 -0.333 1.00 0.00 C ATOM 1180 C GLY A 208 15.289 -1.928 0.853 1.00 0.00 C ATOM 1181 O GLY A 208 15.952 -1.364 1.700 1.00 0.00 O ATOM 0 H GLY A 208 14.320 -4.008 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.869 -3.123 -0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.228 -1.903 -1.094 1.00 0.00 H new ATOM 1185 N LYS A 209 13.984 -1.954 0.922 1.00 0.00 N ATOM 1186 CA LYS A 209 13.285 -1.284 2.056 1.00 0.00 C ATOM 1187 C LYS A 209 11.778 -1.232 1.792 1.00 0.00 C ATOM 1188 O LYS A 209 11.337 -1.159 0.663 1.00 0.00 O ATOM 1189 CB LYS A 209 13.869 0.129 2.103 1.00 0.00 C ATOM 1190 CG LYS A 209 14.581 0.344 3.440 1.00 0.00 C ATOM 1191 CD LYS A 209 15.282 1.703 3.432 1.00 0.00 C ATOM 1192 CE LYS A 209 16.341 1.725 2.327 1.00 0.00 C ATOM 1193 NZ LYS A 209 17.585 2.200 2.995 1.00 0.00 N ATOM 0 H LYS A 209 13.374 -2.409 0.243 1.00 0.00 H new ATOM 0 HA LYS A 209 13.425 -1.815 2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.569 0.272 1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.076 0.866 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.862 0.298 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.307 -0.451 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.555 2.498 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.747 1.890 4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.479 0.735 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.050 2.391 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.358 2.242 2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.425 3.148 3.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.841 1.543 3.759 1.00 0.00 H new ATOM 1207 N ASP A 210 10.984 -1.266 2.828 1.00 0.00 N ATOM 1208 CA ASP A 210 9.507 -1.217 2.636 1.00 0.00 C ATOM 1209 C ASP A 210 8.999 0.216 2.819 1.00 0.00 C ATOM 1210 O ASP A 210 9.770 1.147 2.940 1.00 0.00 O ATOM 1211 CB ASP A 210 8.935 -2.134 3.718 1.00 0.00 C ATOM 1212 CG ASP A 210 9.587 -1.813 5.065 1.00 0.00 C ATOM 1213 OD1 ASP A 210 9.139 -0.880 5.710 1.00 0.00 O ATOM 1214 OD2 ASP A 210 10.522 -2.508 5.428 1.00 0.00 O ATOM 0 H ASP A 210 11.294 -1.326 3.798 1.00 0.00 H new ATOM 0 HA ASP A 210 9.209 -1.534 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 210 7.855 -2.003 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.114 -3.177 3.456 1.00 0.00 H new ATOM 1219 N VAL A 211 7.707 0.400 2.841 1.00 0.00 N ATOM 1220 CA VAL A 211 7.154 1.774 3.014 1.00 0.00 C ATOM 1221 C VAL A 211 5.714 1.704 3.530 1.00 0.00 C ATOM 1222 O VAL A 211 5.081 0.667 3.495 1.00 0.00 O ATOM 1223 CB VAL A 211 7.195 2.396 1.620 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.182 1.691 0.716 1.00 0.00 C ATOM 1225 CG2 VAL A 211 6.844 3.883 1.714 1.00 0.00 C ATOM 0 H VAL A 211 7.011 -0.340 2.747 1.00 0.00 H new ATOM 0 HA VAL A 211 7.721 2.359 3.737 1.00 0.00 H new ATOM 0 HB VAL A 211 8.195 2.284 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.211 2.135 -0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.430 0.632 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.182 1.803 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.873 4.327 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 211 5.844 3.995 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.565 4.387 2.358 1.00 0.00 H new ATOM 1235 N GLU A 212 5.191 2.800 4.008 1.00 0.00 N ATOM 1236 CA GLU A 212 3.792 2.796 4.524 1.00 0.00 C ATOM 1237 C GLU A 212 2.802 2.624 3.369 1.00 0.00 C ATOM 1238 O GLU A 212 2.980 3.170 2.300 1.00 0.00 O ATOM 1239 CB GLU A 212 3.610 4.162 5.185 1.00 0.00 C ATOM 1240 CG GLU A 212 4.307 4.168 6.548 1.00 0.00 C ATOM 1241 CD GLU A 212 5.098 5.467 6.710 1.00 0.00 C ATOM 1242 OE1 GLU A 212 4.474 6.510 6.811 1.00 0.00 O ATOM 1243 OE2 GLU A 212 6.316 5.397 6.730 1.00 0.00 O ATOM 0 H GLU A 212 5.672 3.698 4.064 1.00 0.00 H new ATOM 0 HA GLU A 212 3.612 1.978 5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.026 4.944 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.549 4.380 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.570 4.077 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.975 3.310 6.631 1.00 0.00 H new ATOM 1250 N LEU A 213 1.758 1.868 3.577 1.00 0.00 N ATOM 1251 CA LEU A 213 0.759 1.662 2.491 1.00 0.00 C ATOM 1252 C LEU A 213 -0.639 1.474 3.088 1.00 0.00 C ATOM 1253 O LEU A 213 -0.799 0.896 4.146 1.00 0.00 O ATOM 1254 CB LEU A 213 1.212 0.391 1.772 1.00 0.00 C ATOM 1255 CG LEU A 213 0.830 0.475 0.294 1.00 0.00 C ATOM 1256 CD1 LEU A 213 -0.693 0.520 0.162 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.429 1.743 -0.317 1.00 0.00 C ATOM 0 H LEU A 213 1.554 1.385 4.452 1.00 0.00 H new ATOM 0 HA LEU A 213 0.702 2.514 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.290 0.268 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.748 -0.483 2.229 1.00 0.00 H new ATOM 0 HG LEU A 213 1.216 -0.400 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.965 0.580 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.123 -0.382 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.078 1.395 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.157 1.803 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.043 2.617 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 213 2.515 1.714 -0.224 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.650 1.957 2.421 1.00 0.00 N ATOM 1270 CA LEU A 214 -3.035 1.805 2.954 1.00 0.00 C ATOM 1271 C LEU A 214 -3.979 1.330 1.846 1.00 0.00 C ATOM 1272 O LEU A 214 -3.854 1.716 0.702 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.430 3.203 3.432 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.332 4.189 2.267 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.475 5.203 2.358 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.993 4.925 2.334 1.00 0.00 C ATOM 0 H LEU A 214 -1.579 2.450 1.531 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.091 1.069 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.446 3.190 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.776 3.519 4.245 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.402 3.645 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.405 5.906 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.430 4.680 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.405 5.747 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.922 5.628 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.923 5.468 3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.178 4.204 2.269 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.925 0.493 2.178 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.876 -0.005 1.143 1.00 0.00 C ATOM 1290 C ASP A 215 -6.457 1.169 0.351 1.00 0.00 C ATOM 1291 O ASP A 215 -6.433 1.185 -0.863 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.977 -0.719 1.928 1.00 0.00 C ATOM 1293 CG ASP A 215 -7.146 -2.143 1.394 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.829 -2.303 0.397 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.587 -3.048 1.992 1.00 0.00 O ATOM 0 H ASP A 215 -5.080 0.133 3.120 1.00 0.00 H new ATOM 0 HA ASP A 215 -5.394 -0.666 0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.724 -0.745 2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.915 -0.172 1.838 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.978 2.154 1.030 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.561 3.327 0.318 1.00 0.00 C ATOM 1302 C ASP A 216 -6.645 3.759 -0.831 1.00 0.00 C ATOM 1303 O ASP A 216 -7.083 3.949 -1.948 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.651 4.426 1.376 1.00 0.00 C ATOM 1305 CG ASP A 216 -9.056 4.440 1.981 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.311 3.626 2.854 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.852 5.263 1.562 1.00 0.00 O ATOM 0 H ASP A 216 -7.025 2.197 2.048 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.533 3.103 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.909 4.255 2.156 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.427 5.395 0.929 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.376 3.914 -0.565 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.435 4.333 -1.644 1.00 0.00 C ATOM 1314 C LEU A 217 -3.882 3.103 -2.368 1.00 0.00 C ATOM 1315 O LEU A 217 -3.511 3.166 -3.524 1.00 0.00 O ATOM 1316 CB LEU A 217 -3.313 5.082 -0.924 1.00 0.00 C ATOM 1317 CG LEU A 217 -3.033 6.399 -1.649 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -1.868 7.119 -0.969 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -2.672 6.111 -3.108 1.00 0.00 C ATOM 0 H LEU A 217 -4.951 3.769 0.351 1.00 0.00 H new ATOM 0 HA LEU A 217 -4.920 4.954 -2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.597 5.277 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.411 4.470 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 217 -3.921 7.030 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -1.669 8.058 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -2.124 7.325 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.979 6.489 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.472 7.049 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.784 5.480 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.502 5.598 -3.594 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.825 1.985 -1.699 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.298 0.752 -2.350 1.00 0.00 C ATOM 1333 C ALA A 218 -4.218 0.329 -3.497 1.00 0.00 C ATOM 1334 O ALA A 218 -3.840 -0.440 -4.358 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.295 -0.306 -1.247 1.00 0.00 C ATOM 0 H ALA A 218 -4.121 1.871 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.305 0.899 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.919 -1.248 -1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.654 0.023 -0.429 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.310 -0.449 -0.877 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.426 0.824 -3.517 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.367 0.449 -4.611 1.00 0.00 C ATOM 1343 C HIS A 219 -6.219 1.414 -5.790 1.00 0.00 C ATOM 1344 O HIS A 219 -7.171 2.038 -6.215 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.760 0.568 -3.992 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.588 -0.623 -4.389 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.119 -1.500 -3.456 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.984 -1.097 -5.616 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.799 -2.445 -4.129 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.749 -2.247 -5.449 1.00 0.00 N ATOM 0 H HIS A 219 -5.802 1.471 -2.824 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.176 -0.553 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.684 0.626 -2.906 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.241 1.487 -4.327 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -8.739 -0.646 -6.566 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -10.322 -3.265 -3.659 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.179 -2.816 -6.178 1.00 0.00 H new ATOM 1358 N THR A 220 -5.035 1.541 -6.322 1.00 0.00 N ATOM 1359 CA THR A 220 -4.831 2.466 -7.473 1.00 0.00 C ATOM 1360 C THR A 220 -3.579 2.072 -8.257 1.00 0.00 C ATOM 1361 O THR A 220 -3.591 1.988 -9.469 1.00 0.00 O ATOM 1362 CB THR A 220 -4.657 3.848 -6.843 1.00 0.00 C ATOM 1363 OG1 THR A 220 -3.733 3.762 -5.766 1.00 0.00 O ATOM 1364 CG2 THR A 220 -6.005 4.349 -6.322 1.00 0.00 C ATOM 0 H THR A 220 -4.200 1.045 -6.010 1.00 0.00 H new ATOM 0 HA THR A 220 -5.664 2.439 -8.176 1.00 0.00 H new ATOM 0 HB THR A 220 -4.280 4.544 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 220 -4.197 3.450 -4.961 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.878 5.334 -5.873 1.00 0.00 H new ATOM 0 HG22 THR A 220 -6.713 4.415 -7.148 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.386 3.655 -5.572 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.497 1.832 -7.573 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.240 1.445 -8.271 1.00 0.00 C ATOM 1374 C ILE A 221 -1.421 0.113 -9.003 1.00 0.00 C ATOM 1375 O ILE A 221 -1.893 -0.857 -8.443 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.196 1.311 -7.162 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.425 0.012 -6.386 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.306 2.501 -6.205 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.818 0.011 -5.760 1.00 0.00 C ATOM 0 H ILE A 221 -2.428 1.887 -6.557 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.946 2.178 -9.023 1.00 0.00 H new ATOM 0 HB ILE A 221 0.798 1.293 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.318 -0.843 -7.054 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.331 -0.094 -5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.439 2.403 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.133 3.427 -6.754 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.302 2.522 -5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.969 -0.918 -5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.911 0.856 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.570 0.095 -6.545 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.039 0.058 -10.249 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.178 -1.211 -11.017 1.00 0.00 C ATOM 1393 C ARG A 222 0.108 -2.029 -10.894 1.00 0.00 C ATOM 1394 O ARG A 222 1.108 -1.726 -11.512 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.400 -0.775 -12.465 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.816 -0.219 -12.623 1.00 0.00 C ATOM 1397 CD ARG A 222 -2.803 0.931 -13.631 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.236 1.269 -13.850 1.00 0.00 N ATOM 1399 CZ ARG A 222 -4.942 1.785 -12.881 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.352 2.452 -11.927 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.238 1.633 -12.866 1.00 0.00 N ATOM 0 H ARG A 222 -0.636 0.838 -10.769 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.995 -1.834 -10.653 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.668 -0.017 -12.743 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.254 -1.621 -13.136 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.491 -1.005 -12.961 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.190 0.131 -11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.250 1.788 -13.245 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.321 0.634 -14.562 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.667 1.097 -14.758 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.339 2.570 -11.939 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -4.904 2.855 -11.170 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.699 1.111 -13.611 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.790 2.036 -12.109 1.00 0.00 H new ATOM 1415 N ILE A 223 0.095 -3.061 -10.095 1.00 0.00 N ATOM 1416 CA ILE A 223 1.324 -3.885 -9.932 1.00 0.00 C ATOM 1417 C ILE A 223 1.050 -5.328 -10.369 1.00 0.00 C ATOM 1418 O ILE A 223 -0.074 -5.702 -10.638 1.00 0.00 O ATOM 1419 CB ILE A 223 1.662 -3.808 -8.435 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.125 -5.045 -7.707 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.033 -2.553 -7.825 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.402 -5.031 -7.733 1.00 0.00 C ATOM 0 H ILE A 223 -0.711 -3.368 -9.550 1.00 0.00 H new ATOM 0 HA ILE A 223 2.152 -3.528 -10.544 1.00 0.00 H new ATOM 0 HB ILE A 223 2.746 -3.767 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.499 -5.951 -8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.481 -5.057 -6.677 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.276 -2.503 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.424 -1.669 -8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.049 -2.592 -7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.783 -5.911 -7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.766 -4.132 -7.236 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.748 -5.040 -8.766 1.00 0.00 H new ATOM 1434 N GLU A 224 2.068 -6.139 -10.448 1.00 0.00 N ATOM 1435 CA GLU A 224 1.859 -7.551 -10.874 1.00 0.00 C ATOM 1436 C GLU A 224 2.736 -8.494 -10.046 1.00 0.00 C ATOM 1437 O GLU A 224 3.631 -8.068 -9.340 1.00 0.00 O ATOM 1438 CB GLU A 224 2.274 -7.586 -12.344 1.00 0.00 C ATOM 1439 CG GLU A 224 1.125 -7.066 -13.211 1.00 0.00 C ATOM 1440 CD GLU A 224 0.332 -8.249 -13.770 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.887 -9.333 -13.833 1.00 0.00 O ATOM 1442 OE2 GLU A 224 -0.819 -8.049 -14.126 1.00 0.00 O ATOM 0 H GLU A 224 3.033 -5.886 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 224 0.828 -7.875 -10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.164 -6.975 -12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.532 -8.604 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.472 -6.423 -12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 224 1.517 -6.459 -14.027 1.00 0.00 H new ATOM 1449 N GLU A 225 2.485 -9.772 -10.128 1.00 0.00 N ATOM 1450 CA GLU A 225 3.297 -10.746 -9.350 1.00 0.00 C ATOM 1451 C GLU A 225 4.485 -11.232 -10.185 1.00 0.00 C ATOM 1452 O GLU A 225 4.849 -12.390 -10.149 1.00 0.00 O ATOM 1453 CB GLU A 225 2.340 -11.899 -9.056 1.00 0.00 C ATOM 1454 CG GLU A 225 1.993 -12.623 -10.358 1.00 0.00 C ATOM 1455 CD GLU A 225 0.681 -13.389 -10.183 1.00 0.00 C ATOM 1456 OE1 GLU A 225 -0.364 -12.769 -10.293 1.00 0.00 O ATOM 1457 OE2 GLU A 225 0.743 -14.584 -9.942 1.00 0.00 O ATOM 0 H GLU A 225 1.750 -10.183 -10.703 1.00 0.00 H new ATOM 0 HA GLU A 225 3.710 -10.312 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.798 -12.594 -8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.432 -11.521 -8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 225 1.901 -11.904 -11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.794 -13.311 -10.629 1.00 0.00 H new ATOM 1464 N LEU A 226 5.089 -10.355 -10.937 1.00 0.00 N ATOM 1465 CA LEU A 226 6.252 -10.768 -11.775 1.00 0.00 C ATOM 1466 C LEU A 226 5.893 -12.003 -12.604 1.00 0.00 C ATOM 1467 O LEU A 226 5.299 -11.834 -13.656 1.00 0.00 O ATOM 1468 CB LEU A 226 7.362 -11.095 -10.777 1.00 0.00 C ATOM 1469 CG LEU A 226 8.503 -10.089 -10.932 1.00 0.00 C ATOM 1470 CD1 LEU A 226 8.534 -9.160 -9.718 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.833 -10.839 -11.034 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.219 -13.097 -12.173 1.00 0.00 O ATOM 0 H LEU A 226 4.829 -9.371 -11.008 1.00 0.00 H new ATOM 0 HA LEU A 226 6.553 -9.991 -12.478 1.00 0.00 H new ATOM 0 HB2 LEU A 226 6.971 -11.063 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.730 -12.107 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 226 8.347 -9.500 -11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 226 9.348 -8.443 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 226 7.587 -8.626 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.690 -9.748 -8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.647 -10.123 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.989 -11.428 -10.130 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.812 -11.501 -11.900 1.00 0.00 H new