USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 559 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 NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD Set 1.1: A 120 SER OG : rot 105:sc= -2.37 USER MOD Set 1.2: A 122 SER OG : rot -101:sc= 0.158 USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -163:sc= -1.51 (180deg=-1.82) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0801 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 128 MET CE :methyl -118:sc= -0.138 (180deg=-1.85!) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0018) USER MOD Single : A 134 HIS : no HD1:sc= -2.18 K(o=-2.2,f=-2.9!) USER MOD Single : A 135 GLN : amide:sc= -4.36! C(o=-4.4!,f=-4.3!) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -2.86! C(o=-6!,f=-2.9!) USER MOD Single : A 151 ASN : amide:sc= -7.37! C(o=-7.4!,f=-21!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -167:sc=-0.00725 (180deg=-0.385) USER MOD Single : A 166 SER OG : rot 77:sc= 0.971 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -7.981 -21.085 6.339 1.00 0.00 N ATOM 2 CA ALA A 96 -7.381 -19.867 6.934 1.00 0.00 C ATOM 3 C ALA A 96 -6.862 -20.147 8.338 1.00 0.00 C ATOM 4 O ALA A 96 -7.007 -21.241 8.849 1.00 0.00 O ATOM 5 CB ALA A 96 -8.467 -18.783 7.015 1.00 0.00 C ATOM 0 HA ALA A 96 -6.546 -19.542 6.313 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.045 -17.877 7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.839 -18.565 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.288 -19.137 7.638 1.00 0.00 H new ATOM 11 N ASP A 97 -6.268 -19.152 8.940 1.00 0.00 N ATOM 12 CA ASP A 97 -5.733 -19.341 10.313 1.00 0.00 C ATOM 13 C ASP A 97 -5.874 -18.063 11.129 1.00 0.00 C ATOM 14 O ASP A 97 -6.061 -16.993 10.585 1.00 0.00 O ATOM 15 CB ASP A 97 -4.242 -19.698 10.207 1.00 0.00 C ATOM 16 CG ASP A 97 -3.754 -20.236 11.553 1.00 0.00 C ATOM 17 OD1 ASP A 97 -3.650 -19.422 12.456 1.00 0.00 O ATOM 18 OD2 ASP A 97 -3.513 -21.431 11.603 1.00 0.00 O ATOM 0 H ASP A 97 -6.132 -18.223 8.541 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.293 -20.135 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.090 -20.444 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -3.665 -18.818 9.923 1.00 0.00 H new ATOM 23 N MET A 98 -5.784 -18.198 12.423 1.00 0.00 N ATOM 24 CA MET A 98 -5.910 -17.001 13.291 1.00 0.00 C ATOM 25 C MET A 98 -4.573 -16.279 13.417 1.00 0.00 C ATOM 26 O MET A 98 -3.582 -16.866 13.805 1.00 0.00 O ATOM 27 CB MET A 98 -6.359 -17.463 14.685 1.00 0.00 C ATOM 28 CG MET A 98 -7.877 -17.653 14.684 1.00 0.00 C ATOM 29 SD MET A 98 -8.575 -18.777 15.919 1.00 0.00 S ATOM 30 CE MET A 98 -10.304 -18.279 15.726 1.00 0.00 C ATOM 0 H MET A 98 -5.630 -19.080 12.911 1.00 0.00 H new ATOM 0 HA MET A 98 -6.634 -16.315 12.852 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.863 -18.397 14.949 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.073 -16.726 15.436 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.339 -16.675 14.819 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.171 -18.011 13.698 1.00 0.00 H new ATOM 0 HE1 MET A 98 -10.928 -18.858 16.408 1.00 0.00 H new ATOM 0 HE2 MET A 98 -10.405 -17.218 15.954 1.00 0.00 H new ATOM 0 HE3 MET A 98 -10.623 -18.461 14.700 1.00 0.00 H new ATOM 40 N ILE A 99 -4.572 -15.016 13.089 1.00 0.00 N ATOM 41 CA ILE A 99 -3.311 -14.239 13.182 1.00 0.00 C ATOM 42 C ILE A 99 -2.858 -14.111 14.632 1.00 0.00 C ATOM 43 O ILE A 99 -3.661 -14.154 15.542 1.00 0.00 O ATOM 44 CB ILE A 99 -3.562 -12.837 12.623 1.00 0.00 C ATOM 45 CG1 ILE A 99 -4.320 -12.929 11.301 1.00 0.00 C ATOM 46 CG2 ILE A 99 -2.203 -12.162 12.365 1.00 0.00 C ATOM 47 CD1 ILE A 99 -3.367 -13.398 10.196 1.00 0.00 C ATOM 0 H ILE A 99 -5.386 -14.494 12.763 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.535 -14.755 12.616 1.00 0.00 H new ATOM 0 HB ILE A 99 -4.151 -12.262 13.338 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.154 -13.624 11.396 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.742 -11.958 11.043 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -2.364 -11.161 11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.647 -12.095 13.300 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.634 -12.752 11.646 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.908 -13.464 9.252 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.548 -12.686 10.096 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -2.966 -14.378 10.453 1.00 0.00 H new ATOM 59 N GLY A 100 -1.574 -13.955 14.819 1.00 0.00 N ATOM 60 CA GLY A 100 -1.047 -13.821 16.205 1.00 0.00 C ATOM 61 C GLY A 100 -0.955 -12.346 16.600 1.00 0.00 C ATOM 62 O GLY A 100 -1.447 -11.946 17.634 1.00 0.00 O ATOM 0 H GLY A 100 -0.874 -13.915 14.078 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.698 -14.351 16.901 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.063 -14.284 16.273 1.00 0.00 H new ATOM 66 N VAL A 101 -0.320 -11.567 15.766 1.00 0.00 N ATOM 67 CA VAL A 101 -0.187 -10.121 16.076 1.00 0.00 C ATOM 68 C VAL A 101 -1.498 -9.561 16.591 1.00 0.00 C ATOM 69 O VAL A 101 -1.620 -9.239 17.749 1.00 0.00 O ATOM 70 CB VAL A 101 0.187 -9.385 14.780 1.00 0.00 C ATOM 71 CG1 VAL A 101 0.448 -7.910 15.092 1.00 0.00 C ATOM 72 CG2 VAL A 101 1.454 -10.010 14.193 1.00 0.00 C ATOM 0 H VAL A 101 0.108 -11.869 14.891 1.00 0.00 H new ATOM 0 HA VAL A 101 0.577 -9.986 16.842 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.630 -9.468 14.063 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.714 -7.385 14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.451 -7.464 15.518 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.267 -7.829 15.806 1.00 0.00 H new ATOM 0 HG21 VAL A 101 1.723 -9.491 13.273 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.269 -9.922 14.911 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.273 -11.063 13.976 1.00 0.00 H new ATOM 82 N LYS A 102 -2.463 -9.454 15.730 1.00 0.00 N ATOM 83 CA LYS A 102 -3.755 -8.914 16.189 1.00 0.00 C ATOM 84 C LYS A 102 -4.174 -9.598 17.481 1.00 0.00 C ATOM 85 O LYS A 102 -4.822 -9.006 18.319 1.00 0.00 O ATOM 86 CB LYS A 102 -4.815 -9.174 15.110 1.00 0.00 C ATOM 87 CG LYS A 102 -5.159 -7.854 14.418 1.00 0.00 C ATOM 88 CD LYS A 102 -6.150 -8.124 13.285 1.00 0.00 C ATOM 89 CE LYS A 102 -6.316 -6.852 12.451 1.00 0.00 C ATOM 90 NZ LYS A 102 -7.348 -5.963 13.057 1.00 0.00 N ATOM 0 H LYS A 102 -2.412 -9.713 14.745 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.658 -7.843 16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -4.442 -9.894 14.382 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.709 -9.608 15.558 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.590 -7.155 15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.255 -7.390 14.024 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.791 -8.940 12.658 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.112 -8.434 13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.364 -6.324 12.388 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.604 -7.112 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.658 -5.262 12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -8.163 -6.533 13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.944 -5.473 13.880 1.00 0.00 H new ATOM 104 N GLU A 103 -3.807 -10.842 17.626 1.00 0.00 N ATOM 105 CA GLU A 103 -4.189 -11.539 18.864 1.00 0.00 C ATOM 106 C GLU A 103 -3.644 -10.754 20.037 1.00 0.00 C ATOM 107 O GLU A 103 -4.265 -10.666 21.084 1.00 0.00 O ATOM 108 CB GLU A 103 -3.573 -12.948 18.866 1.00 0.00 C ATOM 109 CG GLU A 103 -4.548 -13.915 19.541 1.00 0.00 C ATOM 110 CD GLU A 103 -3.996 -15.339 19.443 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.795 -15.443 19.261 1.00 0.00 O ATOM 112 OE2 GLU A 103 -4.808 -16.242 19.556 1.00 0.00 O ATOM 0 H GLU A 103 -3.271 -11.388 16.951 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.274 -11.620 18.933 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.368 -13.271 17.845 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.621 -12.942 19.396 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.688 -13.638 20.586 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.525 -13.858 19.062 1.00 0.00 H new ATOM 119 N LEU A 104 -2.481 -10.178 19.840 1.00 0.00 N ATOM 120 CA LEU A 104 -1.885 -9.396 20.930 1.00 0.00 C ATOM 121 C LEU A 104 -2.696 -8.137 21.141 1.00 0.00 C ATOM 122 O LEU A 104 -2.897 -7.718 22.264 1.00 0.00 O ATOM 123 CB LEU A 104 -0.429 -9.027 20.567 1.00 0.00 C ATOM 124 CG LEU A 104 0.439 -10.285 20.631 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.891 -9.900 20.391 1.00 0.00 C ATOM 126 CD2 LEU A 104 0.321 -10.917 22.019 1.00 0.00 C ATOM 0 H LEU A 104 -1.937 -10.223 18.978 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.885 -9.985 21.847 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.389 -8.594 19.568 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.049 -8.273 21.257 1.00 0.00 H new ATOM 0 HG LEU A 104 0.107 -10.994 19.873 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.516 -10.792 20.435 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.987 -9.438 19.409 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.212 -9.194 21.157 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.940 -11.813 22.064 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.658 -10.205 22.773 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.718 -11.183 22.210 1.00 0.00 H new ATOM 138 N ARG A 105 -3.152 -7.536 20.057 1.00 0.00 N ATOM 139 CA ARG A 105 -3.955 -6.307 20.231 1.00 0.00 C ATOM 140 C ARG A 105 -5.015 -6.611 21.262 1.00 0.00 C ATOM 141 O ARG A 105 -5.399 -5.765 22.043 1.00 0.00 O ATOM 142 CB ARG A 105 -4.607 -5.912 18.876 1.00 0.00 C ATOM 143 CG ARG A 105 -6.099 -5.607 19.081 1.00 0.00 C ATOM 144 CD ARG A 105 -6.663 -4.973 17.807 1.00 0.00 C ATOM 145 NE ARG A 105 -8.012 -5.548 17.539 1.00 0.00 N ATOM 146 CZ ARG A 105 -8.752 -5.038 16.592 1.00 0.00 C ATOM 147 NH1 ARG A 105 -9.467 -3.977 16.852 1.00 0.00 N ATOM 148 NH2 ARG A 105 -8.754 -5.606 15.417 1.00 0.00 N ATOM 0 H ARG A 105 -3.001 -7.843 19.096 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.335 -5.473 20.559 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.103 -5.040 18.461 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.488 -6.722 18.156 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.641 -6.523 19.316 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.232 -4.932 19.927 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.730 -3.891 17.922 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.998 -5.163 16.965 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.354 -6.334 18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.441 -3.560 17.783 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.051 -3.565 16.124 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.183 -6.435 15.250 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.326 -5.221 14.665 1.00 0.00 H new ATOM 162 N ASP A 106 -5.476 -7.843 21.241 1.00 0.00 N ATOM 163 CA ASP A 106 -6.506 -8.239 22.212 1.00 0.00 C ATOM 164 C ASP A 106 -5.899 -8.108 23.589 1.00 0.00 C ATOM 165 O ASP A 106 -6.423 -7.419 24.442 1.00 0.00 O ATOM 166 CB ASP A 106 -6.890 -9.707 21.961 1.00 0.00 C ATOM 167 CG ASP A 106 -8.407 -9.865 22.098 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.952 -9.156 22.929 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.933 -10.687 21.367 1.00 0.00 O ATOM 0 H ASP A 106 -5.177 -8.572 20.594 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.395 -7.615 22.120 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.570 -10.013 20.965 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.380 -10.355 22.673 1.00 0.00 H new ATOM 174 N ALA A 107 -4.786 -8.782 23.786 1.00 0.00 N ATOM 175 CA ALA A 107 -4.128 -8.700 25.104 1.00 0.00 C ATOM 176 C ALA A 107 -3.983 -7.235 25.446 1.00 0.00 C ATOM 177 O ALA A 107 -4.453 -6.771 26.464 1.00 0.00 O ATOM 178 CB ALA A 107 -2.721 -9.338 24.994 1.00 0.00 C ATOM 0 H ALA A 107 -4.322 -9.372 23.095 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.706 -9.220 25.868 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.221 -9.285 25.961 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.817 -10.381 24.692 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.133 -8.798 24.252 1.00 0.00 H new ATOM 184 N PHE A 108 -3.322 -6.539 24.563 1.00 0.00 N ATOM 185 CA PHE A 108 -3.105 -5.091 24.756 1.00 0.00 C ATOM 186 C PHE A 108 -4.361 -4.435 25.318 1.00 0.00 C ATOM 187 O PHE A 108 -4.289 -3.550 26.148 1.00 0.00 O ATOM 188 CB PHE A 108 -2.826 -4.492 23.368 1.00 0.00 C ATOM 189 CG PHE A 108 -1.713 -3.454 23.450 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.472 -3.789 23.947 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.928 -2.170 22.995 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.541 -2.852 23.983 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.918 -1.240 23.031 1.00 0.00 C ATOM 194 CZ PHE A 108 0.315 -1.580 23.526 1.00 0.00 C ATOM 0 H PHE A 108 -2.921 -6.923 23.708 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.281 -4.924 25.450 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.543 -5.283 22.674 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.733 -4.032 22.975 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.291 -4.790 24.310 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.898 -1.894 22.608 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.512 -3.121 24.371 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.095 -0.238 22.669 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.107 -0.846 23.556 1.00 0.00 H new ATOM 204 N ARG A 109 -5.499 -4.882 24.844 1.00 0.00 N ATOM 205 CA ARG A 109 -6.771 -4.299 25.337 1.00 0.00 C ATOM 206 C ARG A 109 -6.961 -4.615 26.813 1.00 0.00 C ATOM 207 O ARG A 109 -6.980 -3.725 27.639 1.00 0.00 O ATOM 208 CB ARG A 109 -7.939 -4.910 24.535 1.00 0.00 C ATOM 209 CG ARG A 109 -9.080 -3.887 24.429 1.00 0.00 C ATOM 210 CD ARG A 109 -9.948 -4.227 23.215 1.00 0.00 C ATOM 211 NE ARG A 109 -9.174 -3.950 21.972 1.00 0.00 N ATOM 212 CZ ARG A 109 -9.720 -3.246 21.018 1.00 0.00 C ATOM 213 NH1 ARG A 109 -9.988 -1.987 21.236 1.00 0.00 N ATOM 214 NH2 ARG A 109 -9.980 -3.823 19.876 1.00 0.00 N ATOM 0 H ARG A 109 -5.595 -5.618 24.144 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.744 -3.217 25.209 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.600 -5.196 23.540 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.294 -5.817 25.024 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.682 -3.901 25.337 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.674 -2.880 24.331 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.246 -5.275 23.247 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.863 -3.635 23.229 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.225 -4.308 21.867 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.771 -1.569 22.140 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.415 -1.422 20.502 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.757 -4.809 19.740 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.407 -3.288 19.120 1.00 0.00 H new ATOM 228 N GLU A 110 -7.098 -5.877 27.124 1.00 0.00 N ATOM 229 CA GLU A 110 -7.283 -6.246 28.547 1.00 0.00 C ATOM 230 C GLU A 110 -6.171 -5.620 29.371 1.00 0.00 C ATOM 231 O GLU A 110 -6.267 -5.495 30.577 1.00 0.00 O ATOM 232 CB GLU A 110 -7.201 -7.780 28.668 1.00 0.00 C ATOM 233 CG GLU A 110 -7.740 -8.212 30.036 1.00 0.00 C ATOM 234 CD GLU A 110 -9.266 -8.113 30.035 1.00 0.00 C ATOM 235 OE1 GLU A 110 -9.863 -8.954 29.382 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.750 -7.205 30.690 1.00 0.00 O ATOM 0 H GLU A 110 -7.089 -6.653 26.462 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.249 -5.891 28.907 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.779 -8.250 27.872 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.169 -8.110 28.550 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.431 -9.234 30.255 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.324 -7.579 30.820 1.00 0.00 H new ATOM 243 N PHE A 111 -5.137 -5.227 28.686 1.00 0.00 N ATOM 244 CA PHE A 111 -3.983 -4.599 29.367 1.00 0.00 C ATOM 245 C PHE A 111 -4.295 -3.150 29.725 1.00 0.00 C ATOM 246 O PHE A 111 -4.427 -2.803 30.881 1.00 0.00 O ATOM 247 CB PHE A 111 -2.809 -4.613 28.375 1.00 0.00 C ATOM 248 CG PHE A 111 -1.609 -5.352 28.965 1.00 0.00 C ATOM 249 CD1 PHE A 111 -0.710 -4.692 29.782 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.352 -6.662 28.606 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.428 -5.323 30.219 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.212 -7.291 29.046 1.00 0.00 C ATOM 253 CZ PHE A 111 0.677 -6.624 29.853 1.00 0.00 C ATOM 0 H PHE A 111 -5.044 -5.316 27.674 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.751 -5.143 30.283 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.117 -5.094 27.447 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.525 -3.590 28.126 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.905 -3.672 30.079 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.050 -7.194 27.977 1.00 0.00 H new ATOM 0 HE1 PHE A 111 1.128 -4.797 30.851 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.015 -8.313 28.756 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.571 -7.121 30.200 1.00 0.00 H new ATOM 263 N ASP A 112 -4.407 -2.328 28.714 1.00 0.00 N ATOM 264 CA ASP A 112 -4.707 -0.900 28.960 1.00 0.00 C ATOM 265 C ASP A 112 -6.071 -0.731 29.613 1.00 0.00 C ATOM 266 O ASP A 112 -6.989 -1.480 29.339 1.00 0.00 O ATOM 267 CB ASP A 112 -4.717 -0.169 27.608 1.00 0.00 C ATOM 268 CG ASP A 112 -5.511 1.133 27.742 1.00 0.00 C ATOM 269 OD1 ASP A 112 -6.718 1.049 27.588 1.00 0.00 O ATOM 270 OD2 ASP A 112 -4.863 2.137 27.989 1.00 0.00 O ATOM 0 H ASP A 112 -4.303 -2.590 27.734 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.949 -0.490 29.628 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.697 0.045 27.290 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.163 -0.803 26.842 1.00 0.00 H new ATOM 275 N THR A 113 -6.169 0.256 30.468 1.00 0.00 N ATOM 276 CA THR A 113 -7.448 0.516 31.164 1.00 0.00 C ATOM 277 C THR A 113 -8.028 1.850 30.720 1.00 0.00 C ATOM 278 O THR A 113 -9.172 2.155 30.991 1.00 0.00 O ATOM 279 CB THR A 113 -7.164 0.577 32.665 1.00 0.00 C ATOM 280 OG1 THR A 113 -5.754 0.578 32.778 1.00 0.00 O ATOM 281 CG2 THR A 113 -7.604 -0.719 33.362 1.00 0.00 C ATOM 0 H THR A 113 -5.409 0.892 30.709 1.00 0.00 H new ATOM 0 HA THR A 113 -8.161 -0.274 30.930 1.00 0.00 H new ATOM 0 HB THR A 113 -7.674 1.436 33.101 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.502 0.618 33.724 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.391 -0.649 34.429 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.674 -0.866 33.215 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.060 -1.563 32.938 1.00 0.00 H new ATOM 289 N ASN A 114 -7.218 2.621 30.039 1.00 0.00 N ATOM 290 CA ASN A 114 -7.685 3.947 29.557 1.00 0.00 C ATOM 291 C ASN A 114 -8.051 3.888 28.077 1.00 0.00 C ATOM 292 O ASN A 114 -8.810 3.036 27.657 1.00 0.00 O ATOM 293 CB ASN A 114 -6.541 4.955 29.745 1.00 0.00 C ATOM 294 CG ASN A 114 -5.832 4.673 31.072 1.00 0.00 C ATOM 295 OD1 ASN A 114 -4.799 4.035 31.113 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.355 5.130 32.179 1.00 0.00 N ATOM 0 H ASN A 114 -6.255 2.386 29.798 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.569 4.244 30.122 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -5.834 4.879 28.919 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -6.932 5.972 29.737 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.896 4.950 33.072 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.222 5.666 32.150 1.00 0.00 H new ATOM 303 N GLY A 115 -7.505 4.795 27.311 1.00 0.00 N ATOM 304 CA GLY A 115 -7.815 4.801 25.853 1.00 0.00 C ATOM 305 C GLY A 115 -6.665 5.426 25.057 1.00 0.00 C ATOM 306 O GLY A 115 -6.869 5.961 23.986 1.00 0.00 O ATOM 0 H GLY A 115 -6.865 5.524 27.628 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.990 3.782 25.509 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.734 5.360 25.674 1.00 0.00 H new ATOM 310 N ASP A 116 -5.476 5.342 25.594 1.00 0.00 N ATOM 311 CA ASP A 116 -4.312 5.926 24.879 1.00 0.00 C ATOM 312 C ASP A 116 -3.665 4.901 23.955 1.00 0.00 C ATOM 313 O ASP A 116 -3.313 5.214 22.835 1.00 0.00 O ATOM 314 CB ASP A 116 -3.277 6.376 25.920 1.00 0.00 C ATOM 315 CG ASP A 116 -3.004 5.229 26.894 1.00 0.00 C ATOM 316 OD1 ASP A 116 -3.907 4.425 27.051 1.00 0.00 O ATOM 317 OD2 ASP A 116 -1.906 5.222 27.427 1.00 0.00 O ATOM 0 H ASP A 116 -5.265 4.898 26.488 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.655 6.767 24.277 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.353 6.675 25.425 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.645 7.248 26.461 1.00 0.00 H new ATOM 322 N GLY A 117 -3.519 3.696 24.447 1.00 0.00 N ATOM 323 CA GLY A 117 -2.891 2.625 23.611 1.00 0.00 C ATOM 324 C GLY A 117 -1.492 2.296 24.134 1.00 0.00 C ATOM 325 O GLY A 117 -0.623 1.906 23.384 1.00 0.00 O ATOM 0 H GLY A 117 -3.804 3.408 25.383 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.513 1.730 23.627 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.831 2.952 22.573 1.00 0.00 H new ATOM 329 N GLU A 118 -1.298 2.482 25.408 1.00 0.00 N ATOM 330 CA GLU A 118 0.032 2.186 25.999 1.00 0.00 C ATOM 331 C GLU A 118 -0.122 1.770 27.454 1.00 0.00 C ATOM 332 O GLU A 118 -0.923 2.333 28.172 1.00 0.00 O ATOM 333 CB GLU A 118 0.893 3.461 25.939 1.00 0.00 C ATOM 334 CG GLU A 118 0.934 3.979 24.499 1.00 0.00 C ATOM 335 CD GLU A 118 1.873 5.185 24.418 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.402 5.531 25.462 1.00 0.00 O ATOM 337 OE2 GLU A 118 2.009 5.693 23.316 1.00 0.00 O ATOM 0 H GLU A 118 -2.001 2.825 26.063 1.00 0.00 H new ATOM 0 HA GLU A 118 0.502 1.376 25.441 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.480 4.223 26.600 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.903 3.248 26.290 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.277 3.192 23.828 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.067 4.262 24.174 1.00 0.00 H new ATOM 344 N ILE A 119 0.642 0.794 27.874 1.00 0.00 N ATOM 345 CA ILE A 119 0.527 0.361 29.274 1.00 0.00 C ATOM 346 C ILE A 119 1.455 1.157 30.178 1.00 0.00 C ATOM 347 O ILE A 119 2.666 1.077 30.063 1.00 0.00 O ATOM 348 CB ILE A 119 0.915 -1.104 29.354 1.00 0.00 C ATOM 349 CG1 ILE A 119 0.198 -1.891 28.257 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.476 -1.635 30.725 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.988 -3.165 27.956 1.00 0.00 C ATOM 0 H ILE A 119 1.327 0.293 27.308 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.499 0.521 29.606 1.00 0.00 H new ATOM 0 HB ILE A 119 1.991 -1.215 29.223 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.814 -2.143 28.575 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.107 -1.283 27.357 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.743 -2.688 30.810 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.976 -1.069 31.511 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.603 -1.525 30.829 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.482 -3.731 27.174 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.991 -2.901 27.621 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.055 -3.773 28.858 1.00 0.00 H new ATOM 363 N SER A 120 0.864 1.914 31.059 1.00 0.00 N ATOM 364 CA SER A 120 1.671 2.731 31.991 1.00 0.00 C ATOM 365 C SER A 120 1.847 2.003 33.312 1.00 0.00 C ATOM 366 O SER A 120 1.113 1.083 33.612 1.00 0.00 O ATOM 367 CB SER A 120 0.929 4.050 32.246 1.00 0.00 C ATOM 368 OG SER A 120 -0.243 3.657 32.946 1.00 0.00 O ATOM 0 H SER A 120 -0.146 1.999 31.170 1.00 0.00 H new ATOM 0 HA SER A 120 2.653 2.916 31.555 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.533 4.740 32.835 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.685 4.557 31.313 1.00 0.00 H new ATOM 0 HG SER A 120 -0.148 3.881 33.895 1.00 0.00 H new ATOM 374 N THR A 121 2.830 2.421 34.070 1.00 0.00 N ATOM 375 CA THR A 121 3.080 1.768 35.384 1.00 0.00 C ATOM 376 C THR A 121 1.774 1.378 36.067 1.00 0.00 C ATOM 377 O THR A 121 1.483 0.211 36.230 1.00 0.00 O ATOM 378 CB THR A 121 3.822 2.762 36.277 1.00 0.00 C ATOM 379 OG1 THR A 121 4.612 3.537 35.398 1.00 0.00 O ATOM 380 CG2 THR A 121 4.834 2.040 37.170 1.00 0.00 C ATOM 0 H THR A 121 3.466 3.183 33.834 1.00 0.00 H new ATOM 0 HA THR A 121 3.666 0.863 35.222 1.00 0.00 H new ATOM 0 HB THR A 121 3.108 3.320 36.883 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.117 4.202 35.912 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.350 2.767 37.797 1.00 0.00 H new ATOM 0 HG22 THR A 121 4.313 1.321 37.802 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.560 1.517 36.548 1.00 0.00 H new ATOM 388 N SER A 122 1.011 2.360 36.454 1.00 0.00 N ATOM 389 CA SER A 122 -0.273 2.054 37.122 1.00 0.00 C ATOM 390 C SER A 122 -1.012 0.958 36.373 1.00 0.00 C ATOM 391 O SER A 122 -1.333 -0.080 36.929 1.00 0.00 O ATOM 392 CB SER A 122 -1.135 3.320 37.108 1.00 0.00 C ATOM 393 OG SER A 122 -0.559 4.119 36.084 1.00 0.00 O ATOM 0 H SER A 122 1.222 3.351 36.336 1.00 0.00 H new ATOM 0 HA SER A 122 -0.079 1.720 38.141 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.179 3.089 36.894 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.112 3.829 38.072 1.00 0.00 H new ATOM 0 HG SER A 122 0.004 4.812 36.488 1.00 0.00 H new ATOM 399 N GLU A 123 -1.269 1.206 35.118 1.00 0.00 N ATOM 400 CA GLU A 123 -1.983 0.198 34.312 1.00 0.00 C ATOM 401 C GLU A 123 -1.212 -1.107 34.298 1.00 0.00 C ATOM 402 O GLU A 123 -1.787 -2.169 34.162 1.00 0.00 O ATOM 403 CB GLU A 123 -2.104 0.723 32.873 1.00 0.00 C ATOM 404 CG GLU A 123 -2.721 2.125 32.901 1.00 0.00 C ATOM 405 CD GLU A 123 -2.435 2.834 31.576 1.00 0.00 C ATOM 406 OE1 GLU A 123 -2.305 2.121 30.595 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.364 4.053 31.620 1.00 0.00 O ATOM 0 H GLU A 123 -1.014 2.061 34.625 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.969 0.021 34.743 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.122 0.754 32.400 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.723 0.051 32.279 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.796 2.058 33.065 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.308 2.700 33.730 1.00 0.00 H new ATOM 414 N LEU A 124 0.083 -1.013 34.444 1.00 0.00 N ATOM 415 CA LEU A 124 0.891 -2.251 34.441 1.00 0.00 C ATOM 416 C LEU A 124 0.509 -3.117 35.621 1.00 0.00 C ATOM 417 O LEU A 124 0.059 -4.235 35.461 1.00 0.00 O ATOM 418 CB LEU A 124 2.365 -1.888 34.572 1.00 0.00 C ATOM 419 CG LEU A 124 3.232 -3.024 33.967 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.695 -4.397 34.397 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.197 -2.932 32.438 1.00 0.00 C ATOM 0 H LEU A 124 0.603 -0.144 34.563 1.00 0.00 H new ATOM 0 HA LEU A 124 0.711 -2.790 33.511 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.567 -0.949 34.057 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.622 -1.739 35.621 1.00 0.00 H new ATOM 0 HG LEU A 124 4.255 -2.912 34.327 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.315 -5.182 33.964 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.720 -4.473 35.484 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.668 -4.512 34.049 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.806 -3.729 32.011 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.169 -3.035 32.091 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.592 -1.966 32.122 1.00 0.00 H new ATOM 433 N ARG A 125 0.693 -2.575 36.800 1.00 0.00 N ATOM 434 CA ARG A 125 0.350 -3.340 38.016 1.00 0.00 C ATOM 435 C ARG A 125 -0.973 -4.047 37.832 1.00 0.00 C ATOM 436 O ARG A 125 -1.099 -5.216 38.125 1.00 0.00 O ATOM 437 CB ARG A 125 0.234 -2.362 39.193 1.00 0.00 C ATOM 438 CG ARG A 125 -0.109 -3.144 40.461 1.00 0.00 C ATOM 439 CD ARG A 125 -0.226 -2.168 41.632 1.00 0.00 C ATOM 440 NE ARG A 125 -0.686 -2.911 42.839 1.00 0.00 N ATOM 441 CZ ARG A 125 -1.481 -2.321 43.689 1.00 0.00 C ATOM 442 NH1 ARG A 125 -1.487 -1.017 43.748 1.00 0.00 N ATOM 443 NH2 ARG A 125 -2.243 -3.055 44.454 1.00 0.00 N ATOM 0 H ARG A 125 1.065 -1.639 36.962 1.00 0.00 H new ATOM 0 HA ARG A 125 1.125 -4.082 38.208 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.171 -1.821 39.326 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.537 -1.619 38.990 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.045 -3.686 40.327 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.662 -3.887 40.666 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.737 -1.695 41.825 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.929 -1.372 41.389 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.382 -3.871 42.999 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.877 -0.476 43.136 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.102 -0.539 44.407 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.210 -4.072 44.381 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.871 -2.612 45.124 1.00 0.00 H new ATOM 457 N GLU A 126 -1.943 -3.330 37.339 1.00 0.00 N ATOM 458 CA GLU A 126 -3.261 -3.964 37.134 1.00 0.00 C ATOM 459 C GLU A 126 -3.132 -5.098 36.136 1.00 0.00 C ATOM 460 O GLU A 126 -3.774 -6.123 36.264 1.00 0.00 O ATOM 461 CB GLU A 126 -4.232 -2.910 36.577 1.00 0.00 C ATOM 462 CG GLU A 126 -4.510 -1.863 37.658 1.00 0.00 C ATOM 463 CD GLU A 126 -5.674 -2.332 38.533 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.620 -2.836 37.949 1.00 0.00 O ATOM 465 OE2 GLU A 126 -5.551 -2.161 39.734 1.00 0.00 O ATOM 0 H GLU A 126 -1.877 -2.347 37.074 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.632 -4.358 38.080 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.805 -2.434 35.694 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.163 -3.384 36.265 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.620 -1.710 38.269 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.750 -0.904 37.198 1.00 0.00 H new ATOM 472 N ALA A 127 -2.296 -4.896 35.157 1.00 0.00 N ATOM 473 CA ALA A 127 -2.104 -5.947 34.141 1.00 0.00 C ATOM 474 C ALA A 127 -1.312 -7.104 34.726 1.00 0.00 C ATOM 475 O ALA A 127 -1.728 -8.242 34.655 1.00 0.00 O ATOM 476 CB ALA A 127 -1.319 -5.349 32.965 1.00 0.00 C ATOM 0 H ALA A 127 -1.743 -4.050 35.023 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.075 -6.314 33.809 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.167 -6.113 32.203 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -1.880 -4.517 32.539 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.352 -4.991 33.318 1.00 0.00 H new ATOM 482 N MET A 128 -0.175 -6.794 35.298 1.00 0.00 N ATOM 483 CA MET A 128 0.647 -7.873 35.889 1.00 0.00 C ATOM 484 C MET A 128 -0.084 -8.541 37.049 1.00 0.00 C ATOM 485 O MET A 128 0.288 -9.616 37.479 1.00 0.00 O ATOM 486 CB MET A 128 1.955 -7.262 36.408 1.00 0.00 C ATOM 487 CG MET A 128 3.074 -7.567 35.410 1.00 0.00 C ATOM 488 SD MET A 128 4.663 -6.735 35.655 1.00 0.00 S ATOM 489 CE MET A 128 5.342 -7.059 34.007 1.00 0.00 C ATOM 0 H MET A 128 0.208 -5.852 35.377 1.00 0.00 H new ATOM 0 HA MET A 128 0.846 -8.625 35.126 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.844 -6.185 36.533 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.201 -7.673 37.387 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.252 -8.642 35.423 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.713 -7.315 34.413 1.00 0.00 H new ATOM 0 HE1 MET A 128 6.243 -7.666 34.097 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.604 -7.592 33.408 1.00 0.00 H new ATOM 0 HE3 MET A 128 5.589 -6.114 33.523 1.00 0.00 H new ATOM 499 N ARG A 129 -1.114 -7.896 37.543 1.00 0.00 N ATOM 500 CA ARG A 129 -1.866 -8.497 38.674 1.00 0.00 C ATOM 501 C ARG A 129 -2.831 -9.562 38.173 1.00 0.00 C ATOM 502 O ARG A 129 -2.952 -10.618 38.761 1.00 0.00 O ATOM 503 CB ARG A 129 -2.671 -7.392 39.376 1.00 0.00 C ATOM 504 CG ARG A 129 -3.461 -8.012 40.532 1.00 0.00 C ATOM 505 CD ARG A 129 -4.935 -8.113 40.136 1.00 0.00 C ATOM 506 NE ARG A 129 -5.501 -6.739 40.013 1.00 0.00 N ATOM 507 CZ ARG A 129 -5.210 -5.841 40.916 1.00 0.00 C ATOM 508 NH1 ARG A 129 -5.425 -6.117 42.173 1.00 0.00 N ATOM 509 NH2 ARG A 129 -4.716 -4.697 40.529 1.00 0.00 N ATOM 0 H ARG A 129 -1.458 -6.994 37.214 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.158 -8.958 39.363 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.001 -6.617 39.750 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.349 -6.913 38.670 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.067 -9.000 40.769 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.354 -7.403 41.430 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.035 -8.647 39.191 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.487 -8.682 40.884 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.110 -6.502 39.230 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.814 -7.022 42.437 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.204 -5.428 42.892 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.564 -4.517 39.537 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.482 -3.983 41.219 1.00 0.00 H new ATOM 523 N LYS A 130 -3.507 -9.267 37.095 1.00 0.00 N ATOM 524 CA LYS A 130 -4.468 -10.257 36.549 1.00 0.00 C ATOM 525 C LYS A 130 -3.747 -11.524 36.106 1.00 0.00 C ATOM 526 O LYS A 130 -4.363 -12.553 35.909 1.00 0.00 O ATOM 527 CB LYS A 130 -5.167 -9.635 35.332 1.00 0.00 C ATOM 528 CG LYS A 130 -6.563 -9.163 35.742 1.00 0.00 C ATOM 529 CD LYS A 130 -7.524 -10.355 35.720 1.00 0.00 C ATOM 530 CE LYS A 130 -8.954 -9.850 35.926 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.169 -9.457 37.347 1.00 0.00 N ATOM 0 H LYS A 130 -3.434 -8.392 36.576 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.189 -10.518 37.324 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.584 -8.797 34.951 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.239 -10.365 34.526 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.533 -8.723 36.739 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.912 -8.387 35.061 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.445 -10.884 34.770 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.260 -11.065 36.503 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.142 -8.997 35.274 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.665 -10.628 35.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.149 -9.133 37.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.993 -10.275 37.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.515 -8.688 37.597 1.00 0.00 H new ATOM 545 N LEU A 131 -2.450 -11.424 35.961 1.00 0.00 N ATOM 546 CA LEU A 131 -1.662 -12.610 35.532 1.00 0.00 C ATOM 547 C LEU A 131 -0.971 -13.262 36.724 1.00 0.00 C ATOM 548 O LEU A 131 -1.050 -14.459 36.910 1.00 0.00 O ATOM 549 CB LEU A 131 -0.587 -12.139 34.540 1.00 0.00 C ATOM 550 CG LEU A 131 -1.176 -12.121 33.128 1.00 0.00 C ATOM 551 CD1 LEU A 131 -2.556 -11.455 33.162 1.00 0.00 C ATOM 552 CD2 LEU A 131 -0.252 -11.319 32.209 1.00 0.00 C ATOM 0 H LEU A 131 -1.908 -10.575 36.121 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.332 -13.338 35.075 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.235 -11.144 34.812 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.276 -12.804 34.578 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.271 -13.141 32.757 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.978 -11.441 32.157 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.215 -12.017 33.824 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.458 -10.433 33.529 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.666 -11.302 31.201 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.164 -10.299 32.582 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.734 -11.784 32.189 1.00 0.00 H new ATOM 564 N LEU A 132 -0.305 -12.460 37.508 1.00 0.00 N ATOM 565 CA LEU A 132 0.398 -13.015 38.691 1.00 0.00 C ATOM 566 C LEU A 132 -0.594 -13.382 39.785 1.00 0.00 C ATOM 567 O LEU A 132 -1.145 -14.465 39.789 1.00 0.00 O ATOM 568 CB LEU A 132 1.356 -11.942 39.231 1.00 0.00 C ATOM 569 CG LEU A 132 2.385 -11.601 38.151 1.00 0.00 C ATOM 570 CD1 LEU A 132 3.080 -10.288 38.514 1.00 0.00 C ATOM 571 CD2 LEU A 132 3.428 -12.719 38.076 1.00 0.00 C ATOM 0 H LEU A 132 -0.219 -11.452 37.380 1.00 0.00 H new ATOM 0 HA LEU A 132 0.941 -13.913 38.396 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.799 -11.049 39.515 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.858 -12.303 40.128 1.00 0.00 H new ATOM 0 HG LEU A 132 1.886 -11.499 37.187 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.814 -10.041 37.747 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.340 -9.490 38.578 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.582 -10.396 39.476 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.163 -12.480 37.308 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.928 -12.815 39.040 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.936 -13.659 37.827 1.00 0.00 H new ATOM 583 N GLY A 133 -0.805 -12.475 40.696 1.00 0.00 N ATOM 584 CA GLY A 133 -1.762 -12.757 41.801 1.00 0.00 C ATOM 585 C GLY A 133 -1.758 -11.612 42.813 1.00 0.00 C ATOM 586 O GLY A 133 -2.786 -11.249 43.346 1.00 0.00 O ATOM 0 H GLY A 133 -0.360 -11.557 40.724 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.765 -12.890 41.397 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.491 -13.690 42.296 1.00 0.00 H new ATOM 590 N HIS A 134 -0.600 -11.064 43.054 1.00 0.00 N ATOM 591 CA HIS A 134 -0.512 -9.948 44.022 1.00 0.00 C ATOM 592 C HIS A 134 0.938 -9.542 44.249 1.00 0.00 C ATOM 593 O HIS A 134 1.627 -10.113 45.072 1.00 0.00 O ATOM 594 CB HIS A 134 -1.117 -10.414 45.356 1.00 0.00 C ATOM 595 CG HIS A 134 -2.467 -9.724 45.566 1.00 0.00 C ATOM 596 ND1 HIS A 134 -3.563 -10.315 45.662 1.00 0.00 N ATOM 597 CD2 HIS A 134 -2.761 -8.380 45.686 1.00 0.00 C ATOM 598 CE1 HIS A 134 -4.518 -9.497 45.829 1.00 0.00 C ATOM 599 NE2 HIS A 134 -4.103 -8.231 45.859 1.00 0.00 N ATOM 0 H HIS A 134 0.282 -11.342 42.623 1.00 0.00 H new ATOM 0 HA HIS A 134 -1.054 -9.089 43.628 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.245 -11.496 45.352 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.442 -10.176 46.178 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.041 -7.576 45.649 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -5.551 -9.793 45.935 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.647 -7.377 45.980 1.00 0.00 H new ATOM 607 N GLN A 135 1.377 -8.562 43.511 1.00 0.00 N ATOM 608 CA GLN A 135 2.775 -8.104 43.669 1.00 0.00 C ATOM 609 C GLN A 135 2.946 -7.349 44.981 1.00 0.00 C ATOM 610 O GLN A 135 1.986 -6.856 45.540 1.00 0.00 O ATOM 611 CB GLN A 135 3.111 -7.160 42.502 1.00 0.00 C ATOM 612 CG GLN A 135 2.110 -6.002 42.485 1.00 0.00 C ATOM 613 CD GLN A 135 0.799 -6.471 41.849 1.00 0.00 C ATOM 614 OE1 GLN A 135 0.766 -6.893 40.710 1.00 0.00 O ATOM 615 NE2 GLN A 135 -0.301 -6.412 42.549 1.00 0.00 N ATOM 0 H GLN A 135 0.828 -8.064 42.810 1.00 0.00 H new ATOM 0 HA GLN A 135 3.439 -8.969 43.674 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.126 -6.777 42.609 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.073 -7.703 41.557 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.928 -5.649 43.500 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.519 -5.162 41.924 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.278 -6.059 43.506 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.183 -6.719 42.140 1.00 0.00 H new ATOM 624 N VAL A 136 4.169 -7.280 45.448 1.00 0.00 N ATOM 625 CA VAL A 136 4.438 -6.563 46.727 1.00 0.00 C ATOM 626 C VAL A 136 5.216 -5.278 46.475 1.00 0.00 C ATOM 627 O VAL A 136 6.343 -5.311 46.023 1.00 0.00 O ATOM 628 CB VAL A 136 5.283 -7.483 47.623 1.00 0.00 C ATOM 629 CG1 VAL A 136 4.505 -8.771 47.895 1.00 0.00 C ATOM 630 CG2 VAL A 136 6.588 -7.824 46.904 1.00 0.00 C ATOM 0 H VAL A 136 4.988 -7.689 44.998 1.00 0.00 H new ATOM 0 HA VAL A 136 3.490 -6.309 47.202 1.00 0.00 H new ATOM 0 HB VAL A 136 5.503 -6.981 48.565 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.099 -9.428 48.530 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.568 -8.531 48.397 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.292 -9.274 46.952 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.191 -8.476 47.535 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.365 -8.332 45.966 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.140 -6.907 46.698 1.00 0.00 H new ATOM 640 N GLY A 137 4.601 -4.167 46.772 1.00 0.00 N ATOM 641 CA GLY A 137 5.294 -2.866 46.555 1.00 0.00 C ATOM 642 C GLY A 137 5.267 -2.485 45.073 1.00 0.00 C ATOM 643 O GLY A 137 5.689 -3.245 44.225 1.00 0.00 O ATOM 0 H GLY A 137 3.657 -4.103 47.152 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.811 -2.087 47.146 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.326 -2.935 46.900 1.00 0.00 H new ATOM 647 N HIS A 138 4.767 -1.312 44.793 1.00 0.00 N ATOM 648 CA HIS A 138 4.703 -0.862 43.380 1.00 0.00 C ATOM 649 C HIS A 138 6.102 -0.667 42.809 1.00 0.00 C ATOM 650 O HIS A 138 6.391 -1.095 41.710 1.00 0.00 O ATOM 651 CB HIS A 138 3.964 0.482 43.335 1.00 0.00 C ATOM 652 CG HIS A 138 4.770 1.524 44.111 1.00 0.00 C ATOM 653 ND1 HIS A 138 4.995 1.631 45.471 1.00 0.00 N flip ATOM 654 CD2 HIS A 138 5.379 2.483 43.596 1.00 0.00 C flip ATOM 655 CE1 HIS A 138 5.779 2.719 45.708 1.00 0.00 C flip ATOM 656 NE2 HIS A 138 5.966 3.187 44.473 1.00 0.00 N flip ATOM 0 H HIS A 138 4.403 -0.652 45.480 1.00 0.00 H new ATOM 0 HA HIS A 138 4.186 -1.618 42.789 1.00 0.00 H new ATOM 0 HB2 HIS A 138 3.831 0.803 42.302 1.00 0.00 H new ATOM 0 HB3 HIS A 138 2.969 0.378 43.767 1.00 0.00 H new ATOM 0 HD1 HIS A 138 4.632 0.997 46.183 1.00 0.00 H new ATOM 0 HD2 HIS A 138 5.404 2.688 42.536 1.00 0.00 H new ATOM 0 HE1 HIS A 138 6.151 3.102 46.647 1.00 0.00 H new ATOM 664 N ARG A 139 6.944 -0.018 43.564 1.00 0.00 N ATOM 665 CA ARG A 139 8.331 0.217 43.085 1.00 0.00 C ATOM 666 C ARG A 139 8.897 -1.029 42.412 1.00 0.00 C ATOM 667 O ARG A 139 9.835 -0.949 41.641 1.00 0.00 O ATOM 668 CB ARG A 139 9.209 0.565 44.301 1.00 0.00 C ATOM 669 CG ARG A 139 8.970 2.026 44.699 1.00 0.00 C ATOM 670 CD ARG A 139 10.299 2.785 44.659 1.00 0.00 C ATOM 671 NE ARG A 139 10.025 4.247 44.749 1.00 0.00 N ATOM 672 CZ ARG A 139 9.937 4.951 43.654 1.00 0.00 C ATOM 673 NH1 ARG A 139 11.024 5.466 43.147 1.00 0.00 N ATOM 674 NH2 ARG A 139 8.766 5.119 43.104 1.00 0.00 N ATOM 0 H ARG A 139 6.731 0.358 44.488 1.00 0.00 H new ATOM 0 HA ARG A 139 8.322 1.029 42.358 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.972 -0.095 45.136 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.261 0.409 44.061 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.254 2.488 44.019 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.539 2.077 45.699 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.938 2.470 45.484 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.835 2.558 43.737 1.00 0.00 H new ATOM 0 HE ARG A 139 9.907 4.693 45.659 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.922 5.315 43.606 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.975 6.019 42.292 1.00 0.00 H new ATOM 0 HH21 ARG A 139 7.938 4.703 43.530 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.679 5.666 42.248 1.00 0.00 H new ATOM 688 N ASP A 140 8.320 -2.160 42.713 1.00 0.00 N ATOM 689 CA ASP A 140 8.816 -3.417 42.098 1.00 0.00 C ATOM 690 C ASP A 140 8.406 -3.502 40.630 1.00 0.00 C ATOM 691 O ASP A 140 9.234 -3.384 39.740 1.00 0.00 O ATOM 692 CB ASP A 140 8.195 -4.601 42.854 1.00 0.00 C ATOM 693 CG ASP A 140 8.605 -4.531 44.327 1.00 0.00 C ATOM 694 OD1 ASP A 140 8.455 -3.454 44.880 1.00 0.00 O ATOM 695 OD2 ASP A 140 9.044 -5.559 44.816 1.00 0.00 O ATOM 0 H ASP A 140 7.533 -2.265 43.353 1.00 0.00 H new ATOM 0 HA ASP A 140 9.904 -3.439 42.158 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.109 -4.575 42.765 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.528 -5.542 42.416 1.00 0.00 H new ATOM 700 N ILE A 141 7.136 -3.702 40.396 1.00 0.00 N ATOM 701 CA ILE A 141 6.668 -3.795 38.997 1.00 0.00 C ATOM 702 C ILE A 141 7.246 -2.652 38.181 1.00 0.00 C ATOM 703 O ILE A 141 7.278 -2.699 36.967 1.00 0.00 O ATOM 704 CB ILE A 141 5.140 -3.709 38.989 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.693 -2.278 39.263 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.599 -4.615 40.110 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.147 -1.673 37.973 1.00 0.00 C ATOM 0 H ILE A 141 6.415 -3.803 41.110 1.00 0.00 H new ATOM 0 HA ILE A 141 6.994 -4.739 38.560 1.00 0.00 H new ATOM 0 HB ILE A 141 4.763 -4.023 38.016 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.927 -2.265 40.039 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.531 -1.686 39.632 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.510 -4.568 40.122 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.916 -5.643 39.932 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.987 -4.276 41.071 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.825 -0.649 38.160 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.927 -1.675 37.212 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.299 -2.263 37.625 1.00 0.00 H new ATOM 719 N GLU A 142 7.696 -1.641 38.872 1.00 0.00 N ATOM 720 CA GLU A 142 8.283 -0.479 38.174 1.00 0.00 C ATOM 721 C GLU A 142 9.658 -0.839 37.647 1.00 0.00 C ATOM 722 O GLU A 142 9.930 -0.712 36.469 1.00 0.00 O ATOM 723 CB GLU A 142 8.428 0.666 39.188 1.00 0.00 C ATOM 724 CG GLU A 142 7.399 1.745 38.876 1.00 0.00 C ATOM 725 CD GLU A 142 7.688 2.981 39.732 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.836 3.389 39.722 1.00 0.00 O ATOM 727 OE2 GLU A 142 6.742 3.445 40.347 1.00 0.00 O ATOM 0 H GLU A 142 7.680 -1.576 39.890 1.00 0.00 H new ATOM 0 HA GLU A 142 7.643 -0.184 37.343 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.283 0.291 40.201 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.434 1.082 39.143 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.436 2.004 37.818 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.394 1.375 39.078 1.00 0.00 H new ATOM 734 N GLU A 143 10.508 -1.287 38.532 1.00 0.00 N ATOM 735 CA GLU A 143 11.866 -1.661 38.100 1.00 0.00 C ATOM 736 C GLU A 143 11.794 -2.529 36.858 1.00 0.00 C ATOM 737 O GLU A 143 12.613 -2.412 35.969 1.00 0.00 O ATOM 738 CB GLU A 143 12.540 -2.453 39.229 1.00 0.00 C ATOM 739 CG GLU A 143 14.027 -2.090 39.275 1.00 0.00 C ATOM 740 CD GLU A 143 14.716 -2.611 38.011 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.684 -3.818 37.836 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.234 -1.772 37.293 1.00 0.00 O ATOM 0 H GLU A 143 10.314 -1.406 39.526 1.00 0.00 H new ATOM 0 HA GLU A 143 12.438 -0.761 37.874 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.067 -2.224 40.184 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.419 -3.523 39.062 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.147 -1.009 39.349 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.491 -2.523 40.161 1.00 0.00 H new ATOM 749 N ILE A 144 10.813 -3.394 36.814 1.00 0.00 N ATOM 750 CA ILE A 144 10.684 -4.273 35.629 1.00 0.00 C ATOM 751 C ILE A 144 10.390 -3.436 34.388 1.00 0.00 C ATOM 752 O ILE A 144 11.048 -3.572 33.376 1.00 0.00 O ATOM 753 CB ILE A 144 9.525 -5.254 35.868 1.00 0.00 C ATOM 754 CG1 ILE A 144 10.055 -6.514 36.538 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.908 -5.648 34.509 1.00 0.00 C ATOM 756 CD1 ILE A 144 10.745 -6.135 37.850 1.00 0.00 C ATOM 0 H ILE A 144 10.108 -3.524 37.540 1.00 0.00 H new ATOM 0 HA ILE A 144 11.615 -4.819 35.475 1.00 0.00 H new ATOM 0 HB ILE A 144 8.776 -4.780 36.503 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.238 -7.209 36.731 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.757 -7.023 35.878 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.085 -6.344 34.671 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.535 -4.756 34.006 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.668 -6.123 33.888 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.126 -7.034 38.334 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.572 -5.456 37.643 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.029 -5.644 38.509 1.00 0.00 H new ATOM 768 N ILE A 145 9.405 -2.585 34.492 1.00 0.00 N ATOM 769 CA ILE A 145 9.057 -1.732 33.331 1.00 0.00 C ATOM 770 C ILE A 145 10.278 -0.946 32.868 1.00 0.00 C ATOM 771 O ILE A 145 10.356 -0.527 31.732 1.00 0.00 O ATOM 772 CB ILE A 145 7.943 -0.757 33.767 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.574 -1.486 33.725 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.930 0.462 32.800 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.448 -0.537 33.266 1.00 0.00 C ATOM 0 H ILE A 145 8.833 -2.448 35.325 1.00 0.00 H new ATOM 0 HA ILE A 145 8.716 -2.353 32.503 1.00 0.00 H new ATOM 0 HB ILE A 145 8.127 -0.410 34.784 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.634 -2.338 33.047 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.339 -1.881 34.713 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.146 1.157 33.101 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.895 0.967 32.838 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.740 0.118 31.783 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.502 -1.078 33.247 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.373 0.301 33.959 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.672 -0.163 32.267 1.00 0.00 H new ATOM 787 N ARG A 146 11.212 -0.763 33.761 1.00 0.00 N ATOM 788 CA ARG A 146 12.432 -0.009 33.392 1.00 0.00 C ATOM 789 C ARG A 146 13.438 -0.912 32.686 1.00 0.00 C ATOM 790 O ARG A 146 14.195 -0.464 31.849 1.00 0.00 O ATOM 791 CB ARG A 146 13.072 0.531 34.679 1.00 0.00 C ATOM 792 CG ARG A 146 14.194 1.505 34.315 1.00 0.00 C ATOM 793 CD ARG A 146 13.733 2.935 34.609 1.00 0.00 C ATOM 794 NE ARG A 146 14.904 3.851 34.512 1.00 0.00 N ATOM 795 CZ ARG A 146 14.935 4.929 35.248 1.00 0.00 C ATOM 796 NH1 ARG A 146 14.193 5.946 34.910 1.00 0.00 N ATOM 797 NH2 ARG A 146 15.709 4.950 36.300 1.00 0.00 N ATOM 0 H ARG A 146 11.179 -1.102 34.722 1.00 0.00 H new ATOM 0 HA ARG A 146 12.159 0.802 32.717 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.322 1.034 35.289 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.468 -0.291 35.275 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.092 1.275 34.888 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.453 1.403 33.261 1.00 0.00 H new ATOM 0 HD2 ARG A 146 12.961 3.235 33.901 1.00 0.00 H new ATOM 0 HD3 ARG A 146 13.292 2.991 35.604 1.00 0.00 H new ATOM 0 HE ARG A 146 15.674 3.638 33.877 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.600 5.892 34.082 1.00 0.00 H new ATOM 0 HH12 ARG A 146 14.205 6.796 35.474 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.275 4.134 36.533 1.00 0.00 H new ATOM 0 HH22 ARG A 146 15.748 5.782 36.888 1.00 0.00 H new ATOM 811 N ASP A 147 13.425 -2.168 33.034 1.00 0.00 N ATOM 812 CA ASP A 147 14.374 -3.110 32.394 1.00 0.00 C ATOM 813 C ASP A 147 13.829 -3.621 31.063 1.00 0.00 C ATOM 814 O ASP A 147 14.565 -3.773 30.107 1.00 0.00 O ATOM 815 CB ASP A 147 14.577 -4.304 33.337 1.00 0.00 C ATOM 816 CG ASP A 147 15.298 -5.425 32.588 1.00 0.00 C ATOM 817 OD1 ASP A 147 16.409 -5.161 32.158 1.00 0.00 O ATOM 818 OD2 ASP A 147 14.697 -6.482 32.488 1.00 0.00 O ATOM 0 H ASP A 147 12.802 -2.578 33.729 1.00 0.00 H new ATOM 0 HA ASP A 147 15.314 -2.591 32.205 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.159 -4.000 34.207 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.614 -4.658 33.706 1.00 0.00 H new ATOM 823 N VAL A 148 12.549 -3.877 31.022 1.00 0.00 N ATOM 824 CA VAL A 148 11.947 -4.378 29.759 1.00 0.00 C ATOM 825 C VAL A 148 11.983 -3.303 28.683 1.00 0.00 C ATOM 826 O VAL A 148 12.349 -3.563 27.554 1.00 0.00 O ATOM 827 CB VAL A 148 10.483 -4.758 30.031 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.670 -3.488 30.285 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.914 -5.482 28.806 1.00 0.00 C ATOM 0 H VAL A 148 11.902 -3.761 31.802 1.00 0.00 H new ATOM 0 HA VAL A 148 12.515 -5.241 29.413 1.00 0.00 H new ATOM 0 HB VAL A 148 10.430 -5.410 30.903 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.631 -3.754 30.478 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.077 -2.962 31.149 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.722 -2.841 29.409 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.875 -5.754 28.994 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.966 -4.824 27.938 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.496 -6.383 28.613 1.00 0.00 H new ATOM 839 N ASP A 149 11.601 -2.111 29.051 1.00 0.00 N ATOM 840 CA ASP A 149 11.607 -1.009 28.061 1.00 0.00 C ATOM 841 C ASP A 149 12.950 -0.934 27.348 1.00 0.00 C ATOM 842 O ASP A 149 13.939 -0.524 27.922 1.00 0.00 O ATOM 843 CB ASP A 149 11.369 0.310 28.808 1.00 0.00 C ATOM 844 CG ASP A 149 11.140 1.429 27.792 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.190 1.111 26.615 1.00 0.00 O ATOM 846 OD2 ASP A 149 10.928 2.541 28.250 1.00 0.00 O ATOM 0 H ASP A 149 11.288 -1.858 29.988 1.00 0.00 H new ATOM 0 HA ASP A 149 10.827 -1.187 27.320 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.505 0.218 29.466 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.227 0.545 29.438 1.00 0.00 H new ATOM 851 N LEU A 150 12.962 -1.331 26.105 1.00 0.00 N ATOM 852 CA LEU A 150 14.230 -1.289 25.340 1.00 0.00 C ATOM 853 C LEU A 150 14.570 0.138 24.931 1.00 0.00 C ATOM 854 O LEU A 150 15.687 0.428 24.552 1.00 0.00 O ATOM 855 CB LEU A 150 14.062 -2.139 24.072 1.00 0.00 C ATOM 856 CG LEU A 150 12.876 -1.606 23.262 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.393 -0.668 22.168 1.00 0.00 C ATOM 858 CD2 LEU A 150 12.145 -2.780 22.610 1.00 0.00 C ATOM 0 H LEU A 150 12.152 -1.680 25.593 1.00 0.00 H new ATOM 0 HA LEU A 150 15.035 -1.674 25.967 1.00 0.00 H new ATOM 0 HB2 LEU A 150 14.972 -2.104 23.473 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.896 -3.183 24.339 1.00 0.00 H new ATOM 0 HG LEU A 150 12.195 -1.066 23.920 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.552 -0.286 21.589 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.927 0.165 22.625 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.069 -1.214 21.510 1.00 0.00 H new ATOM 0 HD21 LEU A 150 11.300 -2.407 22.032 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.829 -3.313 21.950 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.784 -3.459 23.383 1.00 0.00 H new ATOM 870 N ASN A 151 13.599 1.005 25.014 1.00 0.00 N ATOM 871 CA ASN A 151 13.848 2.415 24.633 1.00 0.00 C ATOM 872 C ASN A 151 14.294 3.232 25.850 1.00 0.00 C ATOM 873 O ASN A 151 15.408 3.719 25.893 1.00 0.00 O ATOM 874 CB ASN A 151 12.530 2.997 24.051 1.00 0.00 C ATOM 875 CG ASN A 151 12.115 4.260 24.816 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.224 4.232 25.637 1.00 0.00 O ATOM 877 ND2 ASN A 151 12.736 5.382 24.574 1.00 0.00 N ATOM 0 H ASN A 151 12.651 0.796 25.328 1.00 0.00 H new ATOM 0 HA ASN A 151 14.644 2.463 23.890 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.665 3.232 22.995 1.00 0.00 H new ATOM 0 HB3 ASN A 151 11.738 2.251 24.113 1.00 0.00 H new ATOM 0 HD21 ASN A 151 12.471 6.230 25.075 1.00 0.00 H new ATOM 0 HD22 ASN A 151 13.487 5.411 23.884 1.00 0.00 H new ATOM 884 N GLY A 152 13.411 3.361 26.815 1.00 0.00 N ATOM 885 CA GLY A 152 13.760 4.144 28.046 1.00 0.00 C ATOM 886 C GLY A 152 12.681 5.193 28.340 1.00 0.00 C ATOM 887 O GLY A 152 12.958 6.229 28.912 1.00 0.00 O ATOM 0 H GLY A 152 12.472 2.962 26.804 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.861 3.470 28.896 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.724 4.634 27.911 1.00 0.00 H new ATOM 891 N ASP A 153 11.469 4.900 27.942 1.00 0.00 N ATOM 892 CA ASP A 153 10.364 5.863 28.188 1.00 0.00 C ATOM 893 C ASP A 153 9.625 5.516 29.470 1.00 0.00 C ATOM 894 O ASP A 153 8.810 6.280 29.950 1.00 0.00 O ATOM 895 CB ASP A 153 9.377 5.782 27.013 1.00 0.00 C ATOM 896 CG ASP A 153 8.914 4.333 26.835 1.00 0.00 C ATOM 897 OD1 ASP A 153 8.896 3.641 27.843 1.00 0.00 O ATOM 898 OD2 ASP A 153 8.609 3.999 25.703 1.00 0.00 O ATOM 0 H ASP A 153 11.202 4.041 27.461 1.00 0.00 H new ATOM 0 HA ASP A 153 10.780 6.866 28.282 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.520 6.429 27.199 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.853 6.138 26.099 1.00 0.00 H new ATOM 903 N GLY A 154 9.922 4.366 30.003 1.00 0.00 N ATOM 904 CA GLY A 154 9.246 3.944 31.258 1.00 0.00 C ATOM 905 C GLY A 154 7.834 3.439 30.955 1.00 0.00 C ATOM 906 O GLY A 154 6.967 3.466 31.805 1.00 0.00 O ATOM 0 H GLY A 154 10.600 3.703 29.626 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.824 3.158 31.744 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.199 4.782 31.953 1.00 0.00 H new ATOM 910 N ARG A 155 7.632 2.989 29.745 1.00 0.00 N ATOM 911 CA ARG A 155 6.290 2.480 29.371 1.00 0.00 C ATOM 912 C ARG A 155 6.399 1.389 28.311 1.00 0.00 C ATOM 913 O ARG A 155 7.392 1.301 27.615 1.00 0.00 O ATOM 914 CB ARG A 155 5.469 3.651 28.801 1.00 0.00 C ATOM 915 CG ARG A 155 4.324 3.975 29.767 1.00 0.00 C ATOM 916 CD ARG A 155 3.864 5.421 29.553 1.00 0.00 C ATOM 917 NE ARG A 155 3.177 5.895 30.790 1.00 0.00 N ATOM 918 CZ ARG A 155 2.657 7.092 30.818 1.00 0.00 C ATOM 919 NH1 ARG A 155 3.455 8.125 30.833 1.00 0.00 N ATOM 920 NH2 ARG A 155 1.358 7.216 30.832 1.00 0.00 N ATOM 0 H ARG A 155 8.336 2.954 29.007 1.00 0.00 H new ATOM 0 HA ARG A 155 5.809 2.058 30.254 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.105 4.525 28.665 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.072 3.390 27.820 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.492 3.290 29.603 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.653 3.836 30.797 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.718 6.059 29.328 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.188 5.480 28.700 1.00 0.00 H new ATOM 0 HE ARG A 155 3.114 5.288 31.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.466 7.989 30.823 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.068 9.068 30.855 1.00 0.00 H new ATOM 0 HH21 ARG A 155 0.766 6.385 30.821 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.934 8.144 30.854 1.00 0.00 H new ATOM 934 N VAL A 156 5.369 0.580 28.209 1.00 0.00 N ATOM 935 CA VAL A 156 5.387 -0.518 27.201 1.00 0.00 C ATOM 936 C VAL A 156 4.441 -0.223 26.039 1.00 0.00 C ATOM 937 O VAL A 156 3.366 0.315 26.230 1.00 0.00 O ATOM 938 CB VAL A 156 4.928 -1.809 27.896 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.839 -2.934 26.861 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.949 -2.192 28.969 1.00 0.00 C ATOM 0 H VAL A 156 4.524 0.636 28.778 1.00 0.00 H new ATOM 0 HA VAL A 156 6.397 -0.615 26.802 1.00 0.00 H new ATOM 0 HB VAL A 156 3.952 -1.653 28.355 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.514 -3.853 27.349 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.122 -2.661 26.087 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.818 -3.091 26.409 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.629 -3.108 29.466 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.922 -2.353 28.505 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.025 -1.389 29.702 1.00 0.00 H new ATOM 950 N ASP A 157 4.870 -0.590 24.851 1.00 0.00 N ATOM 951 CA ASP A 157 4.033 -0.353 23.639 1.00 0.00 C ATOM 952 C ASP A 157 3.812 -1.661 22.881 1.00 0.00 C ATOM 953 O ASP A 157 4.541 -2.614 23.073 1.00 0.00 O ATOM 954 CB ASP A 157 4.780 0.627 22.719 1.00 0.00 C ATOM 955 CG ASP A 157 3.768 1.519 21.996 1.00 0.00 C ATOM 956 OD1 ASP A 157 2.831 1.923 22.665 1.00 0.00 O ATOM 957 OD2 ASP A 157 3.990 1.745 20.819 1.00 0.00 O ATOM 0 H ASP A 157 5.766 -1.044 24.674 1.00 0.00 H new ATOM 0 HA ASP A 157 3.067 0.051 23.941 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.468 1.238 23.303 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.380 0.077 21.994 1.00 0.00 H new ATOM 962 N PHE A 158 2.801 -1.687 22.041 1.00 0.00 N ATOM 963 CA PHE A 158 2.524 -2.933 21.264 1.00 0.00 C ATOM 964 C PHE A 158 3.825 -3.553 20.780 1.00 0.00 C ATOM 965 O PHE A 158 3.917 -4.751 20.601 1.00 0.00 O ATOM 966 CB PHE A 158 1.645 -2.560 20.043 1.00 0.00 C ATOM 967 CG PHE A 158 0.859 -3.792 19.527 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.071 -4.553 20.385 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.892 -4.125 18.179 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.666 -5.623 19.896 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.151 -5.194 17.698 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.628 -5.939 18.553 1.00 0.00 C ATOM 0 H PHE A 158 2.166 -0.909 21.864 1.00 0.00 H new ATOM 0 HA PHE A 158 2.011 -3.655 21.899 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.948 -1.769 20.320 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.274 -2.165 19.245 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.033 -4.310 21.437 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.500 -3.546 17.499 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -1.272 -6.211 20.570 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.186 -5.443 16.648 1.00 0.00 H new ATOM 0 HZ PHE A 158 -1.208 -6.768 18.175 1.00 0.00 H new ATOM 982 N GLU A 159 4.811 -2.725 20.573 1.00 0.00 N ATOM 983 CA GLU A 159 6.105 -3.248 20.108 1.00 0.00 C ATOM 984 C GLU A 159 6.824 -3.908 21.269 1.00 0.00 C ATOM 985 O GLU A 159 7.026 -5.105 21.278 1.00 0.00 O ATOM 986 CB GLU A 159 6.945 -2.076 19.596 1.00 0.00 C ATOM 987 CG GLU A 159 7.909 -2.587 18.534 1.00 0.00 C ATOM 988 CD GLU A 159 7.295 -2.376 17.149 1.00 0.00 C ATOM 989 OE1 GLU A 159 6.450 -3.186 16.801 1.00 0.00 O ATOM 990 OE2 GLU A 159 7.703 -1.416 16.516 1.00 0.00 O ATOM 0 H GLU A 159 4.768 -1.715 20.708 1.00 0.00 H new ATOM 0 HA GLU A 159 5.952 -3.978 19.313 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.299 -1.303 19.179 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.497 -1.620 20.418 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.860 -2.060 18.607 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.117 -3.645 18.695 1.00 0.00 H new ATOM 997 N GLU A 160 7.203 -3.113 22.241 1.00 0.00 N ATOM 998 CA GLU A 160 7.905 -3.694 23.403 1.00 0.00 C ATOM 999 C GLU A 160 7.082 -4.846 23.938 1.00 0.00 C ATOM 1000 O GLU A 160 7.601 -5.784 24.510 1.00 0.00 O ATOM 1001 CB GLU A 160 8.036 -2.616 24.490 1.00 0.00 C ATOM 1002 CG GLU A 160 9.056 -1.567 24.036 1.00 0.00 C ATOM 1003 CD GLU A 160 8.803 -0.258 24.783 1.00 0.00 C ATOM 1004 OE1 GLU A 160 9.214 -0.201 25.930 1.00 0.00 O ATOM 1005 OE2 GLU A 160 8.214 0.613 24.163 1.00 0.00 O ATOM 0 H GLU A 160 7.055 -2.104 22.271 1.00 0.00 H new ATOM 0 HA GLU A 160 8.894 -4.048 23.113 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.069 -2.146 24.672 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.353 -3.067 25.430 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.069 -1.920 24.231 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.976 -1.407 22.961 1.00 0.00 H new ATOM 1012 N PHE A 161 5.796 -4.744 23.735 1.00 0.00 N ATOM 1013 CA PHE A 161 4.885 -5.798 24.202 1.00 0.00 C ATOM 1014 C PHE A 161 5.166 -7.071 23.429 1.00 0.00 C ATOM 1015 O PHE A 161 5.433 -8.120 23.997 1.00 0.00 O ATOM 1016 CB PHE A 161 3.474 -5.316 23.880 1.00 0.00 C ATOM 1017 CG PHE A 161 2.429 -6.192 24.542 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.226 -7.495 24.126 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.596 -5.658 25.495 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.192 -8.237 24.654 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.567 -6.395 26.014 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.360 -7.685 25.595 1.00 0.00 C ATOM 0 H PHE A 161 5.344 -3.963 23.259 1.00 0.00 H new ATOM 0 HA PHE A 161 5.008 -5.996 25.267 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.354 -4.286 24.215 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.324 -5.319 22.800 1.00 0.00 H new ATOM 0 HD1 PHE A 161 2.879 -7.932 23.386 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.755 -4.646 25.838 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.036 -9.254 24.327 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.085 -5.960 26.757 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.455 -8.264 26.004 1.00 0.00 H new ATOM 1032 N VAL A 162 5.106 -6.949 22.134 1.00 0.00 N ATOM 1033 CA VAL A 162 5.362 -8.115 21.279 1.00 0.00 C ATOM 1034 C VAL A 162 6.739 -8.681 21.582 1.00 0.00 C ATOM 1035 O VAL A 162 7.018 -9.831 21.310 1.00 0.00 O ATOM 1036 CB VAL A 162 5.333 -7.640 19.816 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.988 -8.697 18.928 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.881 -7.437 19.376 1.00 0.00 C ATOM 0 H VAL A 162 4.889 -6.084 21.638 1.00 0.00 H new ATOM 0 HA VAL A 162 4.611 -8.884 21.457 1.00 0.00 H new ATOM 0 HB VAL A 162 5.876 -6.699 19.727 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.969 -8.363 17.891 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.021 -8.847 19.242 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.442 -9.636 19.017 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.859 -7.100 18.340 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.339 -8.379 19.463 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.410 -6.687 20.011 1.00 0.00 H new ATOM 1048 N ARG A 163 7.585 -7.851 22.146 1.00 0.00 N ATOM 1049 CA ARG A 163 8.949 -8.322 22.474 1.00 0.00 C ATOM 1050 C ARG A 163 8.945 -9.089 23.779 1.00 0.00 C ATOM 1051 O ARG A 163 9.757 -9.972 23.979 1.00 0.00 O ATOM 1052 CB ARG A 163 9.861 -7.093 22.628 1.00 0.00 C ATOM 1053 CG ARG A 163 11.315 -7.517 22.414 1.00 0.00 C ATOM 1054 CD ARG A 163 11.604 -7.576 20.913 1.00 0.00 C ATOM 1055 NE ARG A 163 12.472 -8.753 20.633 1.00 0.00 N ATOM 1056 CZ ARG A 163 12.844 -8.999 19.407 1.00 0.00 C ATOM 1057 NH1 ARG A 163 12.076 -9.739 18.653 1.00 0.00 N ATOM 1058 NH2 ARG A 163 13.968 -8.497 18.975 1.00 0.00 N ATOM 0 H ARG A 163 7.384 -6.880 22.387 1.00 0.00 H new ATOM 0 HA ARG A 163 9.305 -8.977 21.679 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.583 -6.326 21.905 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.739 -6.656 23.619 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.988 -6.810 22.899 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.494 -8.491 22.870 1.00 0.00 H new ATOM 0 HD2 ARG A 163 10.672 -7.654 20.353 1.00 0.00 H new ATOM 0 HD3 ARG A 163 12.096 -6.659 20.588 1.00 0.00 H new ATOM 0 HE ARG A 163 12.773 -9.362 21.394 1.00 0.00 H new ATOM 0 HH11 ARG A 163 11.203 -10.113 19.026 1.00 0.00 H new ATOM 0 HH12 ARG A 163 12.349 -9.943 17.692 1.00 0.00 H new ATOM 0 HH21 ARG A 163 14.541 -7.922 19.593 1.00 0.00 H new ATOM 0 HH22 ARG A 163 14.274 -8.679 18.019 1.00 0.00 H new ATOM 1072 N MET A 164 8.033 -8.750 24.661 1.00 0.00 N ATOM 1073 CA MET A 164 8.001 -9.479 25.948 1.00 0.00 C ATOM 1074 C MET A 164 7.467 -10.868 25.723 1.00 0.00 C ATOM 1075 O MET A 164 7.688 -11.762 26.515 1.00 0.00 O ATOM 1076 CB MET A 164 7.069 -8.734 26.915 1.00 0.00 C ATOM 1077 CG MET A 164 7.030 -9.483 28.249 1.00 0.00 C ATOM 1078 SD MET A 164 6.682 -8.513 29.738 1.00 0.00 S ATOM 1079 CE MET A 164 8.318 -8.667 30.498 1.00 0.00 C ATOM 0 H MET A 164 7.332 -8.019 24.542 1.00 0.00 H new ATOM 0 HA MET A 164 9.006 -9.538 26.365 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.422 -7.714 27.067 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.066 -8.665 26.493 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.276 -10.267 28.174 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.992 -9.978 28.386 1.00 0.00 H new ATOM 0 HE1 MET A 164 8.330 -8.132 31.448 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.541 -9.720 30.672 1.00 0.00 H new ATOM 0 HE3 MET A 164 9.070 -8.242 29.833 1.00 0.00 H new ATOM 1089 N MET A 165 6.760 -11.032 24.627 1.00 0.00 N ATOM 1090 CA MET A 165 6.198 -12.374 24.335 1.00 0.00 C ATOM 1091 C MET A 165 7.198 -13.216 23.560 1.00 0.00 C ATOM 1092 O MET A 165 8.052 -13.859 24.136 1.00 0.00 O ATOM 1093 CB MET A 165 4.928 -12.193 23.492 1.00 0.00 C ATOM 1094 CG MET A 165 3.791 -11.712 24.400 1.00 0.00 C ATOM 1095 SD MET A 165 4.145 -10.323 25.508 1.00 0.00 S ATOM 1096 CE MET A 165 2.746 -10.560 26.635 1.00 0.00 C ATOM 0 H MET A 165 6.556 -10.306 23.940 1.00 0.00 H new ATOM 0 HA MET A 165 5.971 -12.883 25.272 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.105 -11.471 22.695 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.656 -13.134 23.014 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.949 -11.433 23.767 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.466 -12.555 25.009 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.633 -9.678 27.266 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.835 -10.712 26.057 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.927 -11.433 27.262 1.00 0.00 H new ATOM 1106 N SER A 166 7.073 -13.190 22.256 1.00 0.00 N ATOM 1107 CA SER A 166 8.004 -13.981 21.406 1.00 0.00 C ATOM 1108 C SER A 166 8.299 -15.344 22.020 1.00 0.00 C ATOM 1109 O SER A 166 9.382 -15.874 21.867 1.00 0.00 O ATOM 1110 CB SER A 166 9.322 -13.198 21.283 1.00 0.00 C ATOM 1111 OG SER A 166 10.079 -13.609 22.411 1.00 0.00 O ATOM 0 H SER A 166 6.368 -12.656 21.748 1.00 0.00 H new ATOM 0 HA SER A 166 7.541 -14.140 20.432 1.00 0.00 H new ATOM 0 HB2 SER A 166 9.838 -13.431 20.351 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.148 -12.122 21.291 1.00 0.00 H new ATOM 0 HG SER A 166 10.448 -14.502 22.250 1.00 0.00 H new ATOM 1117 N ARG A 167 7.333 -15.889 22.702 1.00 0.00 N ATOM 1118 CA ARG A 167 7.545 -17.215 23.328 1.00 0.00 C ATOM 1119 C ARG A 167 6.256 -17.733 23.951 1.00 0.00 C ATOM 1120 O ARG A 167 5.714 -18.664 23.378 1.00 0.00 O ATOM 1121 CB ARG A 167 8.604 -17.064 24.432 1.00 0.00 C ATOM 1122 CG ARG A 167 9.506 -18.299 24.433 1.00 0.00 C ATOM 1123 CD ARG A 167 10.544 -18.159 25.549 1.00 0.00 C ATOM 1124 NE ARG A 167 11.873 -17.861 24.942 1.00 0.00 N ATOM 1125 CZ ARG A 167 12.731 -18.830 24.771 1.00 0.00 C ATOM 1126 NH1 ARG A 167 12.311 -19.965 24.283 1.00 0.00 N ATOM 1127 NH2 ARG A 167 13.980 -18.631 25.093 1.00 0.00 N ATOM 1128 OXT ARG A 167 5.882 -17.172 24.968 1.00 0.00 O ATOM 0 H ARG A 167 6.413 -15.475 22.851 1.00 0.00 H new ATOM 0 HA ARG A 167 7.871 -17.922 22.565 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.197 -16.165 24.263 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.122 -16.950 25.403 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.911 -19.200 24.584 1.00 0.00 H new ATOM 0 HG3 ARG A 167 10.003 -18.403 23.468 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.255 -17.361 26.233 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.595 -19.078 26.133 1.00 0.00 H new ATOM 0 HE ARG A 167 12.110 -16.909 24.663 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.327 -20.084 24.042 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.967 -20.734 24.142 1.00 0.00 H new ATOM 0 HH21 ARG A 167 14.272 -17.730 25.471 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.664 -19.377 24.966 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.052 3.389 29.354 1.00 0.00 CA HETATM 1144 CA CA A 502 9.350 2.211 26.110 1.00 0.00 CA