USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1508 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 GLN :FLIP amide:sc= -0.295 F(o=-0.72,f=0.41) USER MOD Set 1.2: A 189 LYS NZ :NH3+ -179:sc= 0.706 (180deg=0) USER MOD Set 2.1: A 1 ALA N :NH3+ -117:sc= 0.00153 (180deg=0) USER MOD Set 2.2: A 187 SER OG : rot -25:sc= -0.814! USER MOD Set 3.1: A 174 ASN :FLIP amide:sc= -0.878 F(o=-2,f=-1.1) USER MOD Set 3.2: A 175 HIS :FLIP no HD1:sc= -0.234 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 169 THR OG1 : rot 176:sc= 2.04 USER MOD Set 4.2: A 172 ASN : amide:sc= -0.0115 K(o=2,f=1.4) USER MOD Set 5.1: A 100 CYS SG : rot 180:sc= 0.975 USER MOD Set 5.2: A 102 SER OG : rot 114:sc= 0.999 USER MOD Set 6.1: A 53 THR OG1 : rot -149:sc= 1.46 USER MOD Set 6.2: A 57 THR OG1 : rot 180:sc= 0.856 USER MOD Single : A 3 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-1.8) USER MOD Single : A 7 THR OG1 : rot 50:sc= 0.979 USER MOD Single : A 14 LYS NZ :NH3+ -169:sc= 1.09 (180deg=0.917) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0241 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.221 F(o=-1.6,f=0.22) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -29:sc= 1.27 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 65:sc= 0.731 USER MOD Single : A 36 TYR OH : rot -4:sc= 0.652 USER MOD Single : A 37 THR OG1 : rot 32:sc= 0.979 USER MOD Single : A 42 GLN : amide:sc=-0.00833 K(o=-0.0083,f=-0.84) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 170:sc= -0.0592 USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= 0.811 (180deg=0.537) USER MOD Single : A 75 CYS SG : rot -135:sc= 0.981 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.821 F(o=-1.4,f=-0.82) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -54:sc= -0.152 USER MOD Single : A 89 GLN : amide:sc=-0.00916 X(o=-0.0092,f=-0.16) USER MOD Single : A 97 ASN : amide:sc= -0.191 K(o=-0.19,f=-2) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0676 USER MOD Single : A 106 GLN : amide:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 109 CYS SG : rot 130:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= -0.0361 (180deg=-0.0361) USER MOD Single : A 117 MET CE :methyl -165:sc= -1.5 (180deg=-1.97) USER MOD Single : A 121 SER OG : rot -62:sc= 0.185 USER MOD Single : A 122 GLN : amide:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 130 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 131 THR OG1 : rot -78:sc= 0.556 USER MOD Single : A 133 SER OG : rot 64:sc= 0.366 USER MOD Single : A 134 THR OG1 : rot 66:sc= 0.454 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -155:sc= 0.299 (180deg=0.109) USER MOD Single : A 159 ASN : amide:sc= 1.18 K(o=1.2,f=-0.01) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -107:sc= 1.27 (180deg=-0.125) USER MOD Single : A 167 ASN :FLIP amide:sc= -0.0264 F(o=-0.53,f=-0.026) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 81:sc= 0.848 USER MOD Single : A 183 CYS SG : rot -32:sc= 0 USER MOD Single : A 186 SER OG : rot 81:sc= 0.118 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.077 -4.014 -2.105 1.00 0.00 N ATOM 2 CA ALA A 1 -17.292 -2.826 -2.467 1.00 0.00 C ATOM 3 C ALA A 1 -16.195 -3.254 -3.402 1.00 0.00 C ATOM 4 O ALA A 1 -15.375 -4.112 -3.051 1.00 0.00 O ATOM 5 CB ALA A 1 -16.731 -2.073 -1.262 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.053 -3.903 -2.447 1.00 0.00 H new ATOM 0 H2 ALA A 1 -17.652 -4.857 -2.541 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.083 -4.124 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.958 -2.115 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.163 -1.208 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.552 -1.739 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.077 -2.733 -0.692 1.00 0.00 H new ATOM 11 N ARG A 2 -16.205 -2.676 -4.603 1.00 0.00 N ATOM 12 CA ARG A 2 -15.118 -2.853 -5.543 1.00 0.00 C ATOM 13 C ARG A 2 -13.888 -2.159 -4.961 1.00 0.00 C ATOM 14 O ARG A 2 -13.913 -1.500 -3.917 1.00 0.00 O ATOM 15 CB ARG A 2 -15.507 -2.281 -6.922 1.00 0.00 C ATOM 16 CG ARG A 2 -15.131 -3.178 -8.109 1.00 0.00 C ATOM 17 CD ARG A 2 -16.152 -4.296 -8.355 1.00 0.00 C ATOM 18 NE ARG A 2 -17.445 -3.779 -8.853 1.00 0.00 N ATOM 19 CZ ARG A 2 -18.673 -4.206 -8.519 1.00 0.00 C ATOM 20 NH1 ARG A 2 -18.848 -5.004 -7.466 1.00 0.00 N ATOM 21 NH2 ARG A 2 -19.727 -3.826 -9.235 1.00 0.00 N ATOM 0 H ARG A 2 -16.961 -2.080 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 2 -14.898 -3.910 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.583 -2.108 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.026 -1.311 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.044 -2.567 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.151 -3.620 -7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -15.745 -5.004 -9.077 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.316 -4.845 -7.428 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.399 -3.013 -9.525 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.046 -5.295 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.784 -5.324 -7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.603 -3.210 -10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -20.660 -4.151 -8.981 1.00 0.00 H new ATOM 35 N HIS A 3 -12.775 -2.340 -5.639 1.00 0.00 N ATOM 36 CA HIS A 3 -11.492 -1.818 -5.229 1.00 0.00 C ATOM 37 C HIS A 3 -11.474 -0.299 -5.458 1.00 0.00 C ATOM 38 O HIS A 3 -12.111 0.201 -6.393 1.00 0.00 O ATOM 39 CB HIS A 3 -10.422 -2.568 -6.017 1.00 0.00 C ATOM 40 CG HIS A 3 -10.722 -4.050 -6.167 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.550 -5.023 -5.201 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.395 -4.620 -7.219 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.120 -6.157 -5.646 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.638 -5.953 -6.870 1.00 0.00 N ATOM 0 H HIS A 3 -12.738 -2.867 -6.511 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.296 -1.970 -4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.327 -2.121 -7.006 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.460 -2.447 -5.519 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.682 -4.133 -8.139 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.156 -7.090 -5.103 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.121 -6.646 -7.442 1.00 0.00 H new ATOM 52 N VAL A 4 -10.727 0.440 -4.642 1.00 0.00 N ATOM 53 CA VAL A 4 -10.504 1.871 -4.807 1.00 0.00 C ATOM 54 C VAL A 4 -8.991 2.080 -4.800 1.00 0.00 C ATOM 55 O VAL A 4 -8.290 1.507 -3.968 1.00 0.00 O ATOM 56 CB VAL A 4 -11.234 2.656 -3.690 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.960 4.163 -3.798 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.766 2.483 -3.704 1.00 0.00 C ATOM 0 H VAL A 4 -10.250 0.050 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.913 2.248 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.837 2.238 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.486 4.687 -3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.889 4.346 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.310 4.528 -4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.205 3.063 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.163 2.834 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.014 1.430 -3.573 1.00 0.00 H new ATOM 68 N PHE A 5 -8.471 2.868 -5.739 1.00 0.00 N ATOM 69 CA PHE A 5 -7.052 3.168 -5.829 1.00 0.00 C ATOM 70 C PHE A 5 -6.834 4.648 -6.105 1.00 0.00 C ATOM 71 O PHE A 5 -7.283 5.188 -7.121 1.00 0.00 O ATOM 72 CB PHE A 5 -6.371 2.285 -6.875 1.00 0.00 C ATOM 73 CG PHE A 5 -5.878 0.975 -6.302 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.721 -0.152 -6.254 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.564 0.896 -5.805 1.00 0.00 C ATOM 76 CE1 PHE A 5 -6.229 -1.375 -5.768 1.00 0.00 C ATOM 77 CE2 PHE A 5 -4.063 -0.330 -5.341 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.888 -1.470 -5.349 1.00 0.00 C ATOM 0 H PHE A 5 -9.031 3.318 -6.463 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.589 2.942 -4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.072 2.082 -7.685 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.530 2.826 -7.309 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.744 -0.076 -6.590 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.941 1.778 -5.781 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.876 -2.238 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -3.048 -0.398 -4.979 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.491 -2.423 -5.032 1.00 0.00 H new ATOM 88 N LEU A 6 -6.113 5.294 -5.196 1.00 0.00 N ATOM 89 CA LEU A 6 -5.607 6.645 -5.345 1.00 0.00 C ATOM 90 C LEU A 6 -4.597 6.674 -6.471 1.00 0.00 C ATOM 91 O LEU A 6 -3.925 5.673 -6.739 1.00 0.00 O ATOM 92 CB LEU A 6 -4.887 7.108 -4.068 1.00 0.00 C ATOM 93 CG LEU A 6 -5.822 7.686 -3.021 1.00 0.00 C ATOM 94 CD1 LEU A 6 -6.856 6.652 -2.573 1.00 0.00 C ATOM 95 CD2 LEU A 6 -5.007 8.266 -1.859 1.00 0.00 C ATOM 0 H LEU A 6 -5.858 4.872 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.453 7.302 -5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.350 6.263 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.142 7.859 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.392 8.506 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.512 7.094 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.448 6.335 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.346 5.789 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.683 8.679 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.405 7.477 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.353 9.054 -2.231 1.00 0.00 H new ATOM 107 N THR A 7 -4.436 7.862 -7.044 1.00 0.00 N ATOM 108 CA THR A 7 -3.315 8.182 -7.901 1.00 0.00 C ATOM 109 C THR A 7 -3.144 9.702 -8.038 1.00 0.00 C ATOM 110 O THR A 7 -3.909 10.487 -7.468 1.00 0.00 O ATOM 111 CB THR A 7 -3.514 7.439 -9.236 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.254 7.208 -9.794 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.430 8.139 -10.248 1.00 0.00 C ATOM 0 H THR A 7 -5.091 8.634 -6.921 1.00 0.00 H new ATOM 0 HA THR A 7 -2.374 7.842 -7.469 1.00 0.00 H new ATOM 0 HB THR A 7 -4.035 6.510 -9.005 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.668 6.803 -9.121 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.503 7.534 -11.152 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.422 8.265 -9.814 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.017 9.116 -10.498 1.00 0.00 H new ATOM 121 N GLY A 8 -2.140 10.105 -8.821 1.00 0.00 N ATOM 122 CA GLY A 8 -1.891 11.464 -9.273 1.00 0.00 C ATOM 123 C GLY A 8 -0.491 11.898 -8.836 1.00 0.00 C ATOM 124 O GLY A 8 0.484 11.408 -9.411 1.00 0.00 O ATOM 0 H GLY A 8 -1.443 9.449 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.978 11.520 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.639 12.140 -8.858 1.00 0.00 H new ATOM 128 N PRO A 9 -0.360 12.792 -7.839 1.00 0.00 N ATOM 129 CA PRO A 9 0.928 13.228 -7.301 1.00 0.00 C ATOM 130 C PRO A 9 1.636 12.097 -6.525 1.00 0.00 C ATOM 131 O PRO A 9 1.051 11.033 -6.308 1.00 0.00 O ATOM 132 CB PRO A 9 0.579 14.427 -6.402 1.00 0.00 C ATOM 133 CG PRO A 9 -0.841 14.134 -5.937 1.00 0.00 C ATOM 134 CD PRO A 9 -1.455 13.460 -7.158 1.00 0.00 C ATOM 0 HA PRO A 9 1.635 13.502 -8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.266 14.509 -5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.634 15.367 -6.951 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.856 13.482 -5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.375 15.044 -5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.225 12.747 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.931 14.192 -7.810 1.00 0.00 H new ATOM 142 N PRO A 10 2.883 12.307 -6.060 1.00 0.00 N ATOM 143 CA PRO A 10 3.504 11.457 -5.043 1.00 0.00 C ATOM 144 C PRO A 10 2.788 11.613 -3.696 1.00 0.00 C ATOM 145 O PRO A 10 1.863 12.420 -3.561 1.00 0.00 O ATOM 146 CB PRO A 10 4.955 11.944 -4.961 1.00 0.00 C ATOM 147 CG PRO A 10 4.816 13.433 -5.266 1.00 0.00 C ATOM 148 CD PRO A 10 3.767 13.424 -6.377 1.00 0.00 C ATOM 0 HA PRO A 10 3.445 10.398 -5.294 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.388 11.769 -3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.595 11.439 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.486 14.000 -4.396 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.757 13.873 -5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.217 14.365 -6.407 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.230 13.294 -7.355 1.00 0.00 H new ATOM 156 N GLY A 11 3.271 10.931 -2.655 1.00 0.00 N ATOM 157 CA GLY A 11 2.868 11.062 -1.272 1.00 0.00 C ATOM 158 C GLY A 11 3.367 12.377 -0.686 1.00 0.00 C ATOM 159 O GLY A 11 3.994 12.398 0.369 1.00 0.00 O ATOM 0 H GLY A 11 4.001 10.229 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.781 11.015 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.263 10.227 -0.693 1.00 0.00 H new ATOM 163 N VAL A 12 3.030 13.502 -1.317 1.00 0.00 N ATOM 164 CA VAL A 12 2.971 14.819 -0.701 1.00 0.00 C ATOM 165 C VAL A 12 1.750 14.846 0.242 1.00 0.00 C ATOM 166 O VAL A 12 0.836 15.663 0.114 1.00 0.00 O ATOM 167 CB VAL A 12 3.019 15.887 -1.823 1.00 0.00 C ATOM 168 CG1 VAL A 12 1.792 15.902 -2.750 1.00 0.00 C ATOM 169 CG2 VAL A 12 3.267 17.294 -1.274 1.00 0.00 C ATOM 0 H VAL A 12 2.783 13.517 -2.306 1.00 0.00 H new ATOM 0 HA VAL A 12 3.825 15.054 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 12 3.868 15.581 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.914 16.681 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.695 14.934 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.895 16.102 -2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.292 18.007 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.465 17.563 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.220 17.316 -0.746 1.00 0.00 H new ATOM 179 N GLY A 13 1.644 13.868 1.144 1.00 0.00 N ATOM 180 CA GLY A 13 0.596 13.858 2.148 1.00 0.00 C ATOM 181 C GLY A 13 -0.623 13.114 1.632 1.00 0.00 C ATOM 182 O GLY A 13 -1.687 13.719 1.480 1.00 0.00 O ATOM 0 H GLY A 13 2.279 13.071 1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.961 13.384 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.323 14.881 2.408 1.00 0.00 H new ATOM 186 N LYS A 14 -0.470 11.833 1.286 1.00 0.00 N ATOM 187 CA LYS A 14 -1.581 10.964 0.898 1.00 0.00 C ATOM 188 C LYS A 14 -1.778 9.857 1.928 1.00 0.00 C ATOM 189 O LYS A 14 -2.925 9.596 2.295 1.00 0.00 O ATOM 190 CB LYS A 14 -1.414 10.393 -0.522 1.00 0.00 C ATOM 191 CG LYS A 14 -2.075 11.245 -1.607 1.00 0.00 C ATOM 192 CD LYS A 14 -1.084 12.029 -2.453 1.00 0.00 C ATOM 193 CE LYS A 14 -0.382 13.192 -1.749 1.00 0.00 C ATOM 194 NZ LYS A 14 -1.285 14.264 -1.273 1.00 0.00 N ATOM 0 H LYS A 14 0.437 11.367 1.268 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.482 11.577 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.351 10.298 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.837 9.389 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.663 10.598 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.770 11.941 -1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.324 11.340 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.609 12.420 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.175 12.800 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.346 13.627 -2.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.722 15.088 -0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.930 14.541 -2.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.838 13.918 -0.463 1.00 0.00 H new ATOM 208 N THR A 15 -0.700 9.297 2.470 1.00 0.00 N ATOM 209 CA THR A 15 -0.726 8.171 3.396 1.00 0.00 C ATOM 210 C THR A 15 -1.622 8.504 4.599 1.00 0.00 C ATOM 211 O THR A 15 -2.478 7.717 4.989 1.00 0.00 O ATOM 212 CB THR A 15 0.733 7.866 3.799 1.00 0.00 C ATOM 213 OG1 THR A 15 1.509 7.773 2.620 1.00 0.00 O ATOM 214 CG2 THR A 15 0.930 6.571 4.590 1.00 0.00 C ATOM 0 H THR A 15 0.245 9.625 2.270 1.00 0.00 H new ATOM 0 HA THR A 15 -1.153 7.280 2.936 1.00 0.00 H new ATOM 0 HB THR A 15 1.038 8.680 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.441 7.581 2.856 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.987 6.446 4.826 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.355 6.619 5.515 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.589 5.725 3.994 1.00 0.00 H new ATOM 222 N THR A 16 -1.510 9.712 5.159 1.00 0.00 N ATOM 223 CA THR A 16 -2.342 10.147 6.276 1.00 0.00 C ATOM 224 C THR A 16 -3.840 10.170 5.944 1.00 0.00 C ATOM 225 O THR A 16 -4.648 9.910 6.829 1.00 0.00 O ATOM 226 CB THR A 16 -1.858 11.526 6.714 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.503 11.442 7.112 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.698 12.116 7.853 1.00 0.00 C ATOM 0 H THR A 16 -0.838 10.414 4.848 1.00 0.00 H new ATOM 0 HA THR A 16 -2.239 9.424 7.085 1.00 0.00 H new ATOM 0 HB THR A 16 -1.965 12.196 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.189 12.327 7.392 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.307 13.097 8.123 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.734 12.215 7.528 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.651 11.456 8.719 1.00 0.00 H new ATOM 236 N LEU A 17 -4.263 10.495 4.718 1.00 0.00 N ATOM 237 CA LEU A 17 -5.689 10.478 4.399 1.00 0.00 C ATOM 238 C LEU A 17 -6.168 9.034 4.399 1.00 0.00 C ATOM 239 O LEU A 17 -7.200 8.736 4.992 1.00 0.00 O ATOM 240 CB LEU A 17 -5.960 11.149 3.045 1.00 0.00 C ATOM 241 CG LEU A 17 -5.944 12.698 3.024 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.508 13.415 4.313 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.029 13.167 1.898 1.00 0.00 C ATOM 0 H LEU A 17 -3.652 10.767 3.948 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.238 11.045 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.217 10.791 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.933 10.813 2.687 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.991 12.969 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.543 14.494 4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.181 13.143 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.491 13.118 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.010 14.257 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.020 12.791 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.401 12.790 0.946 1.00 0.00 H new ATOM 255 N ILE A 18 -5.398 8.138 3.785 1.00 0.00 N ATOM 256 CA ILE A 18 -5.705 6.717 3.755 1.00 0.00 C ATOM 257 C ILE A 18 -5.753 6.161 5.186 1.00 0.00 C ATOM 258 O ILE A 18 -6.603 5.322 5.466 1.00 0.00 O ATOM 259 CB ILE A 18 -4.588 5.992 2.957 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.539 6.375 1.465 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.619 4.464 3.143 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.523 5.581 0.613 1.00 0.00 C ATOM 0 H ILE A 18 -4.539 8.383 3.292 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.674 6.557 3.283 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.658 6.356 3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.753 7.439 1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.529 6.215 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.816 4.010 2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.485 4.223 4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.578 4.075 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.441 5.896 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.295 4.518 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.538 5.760 0.967 1.00 0.00 H new ATOM 274 N HIS A 19 -4.884 6.616 6.097 1.00 0.00 N ATOM 275 CA HIS A 19 -4.922 6.203 7.496 1.00 0.00 C ATOM 276 C HIS A 19 -6.314 6.420 8.075 1.00 0.00 C ATOM 277 O HIS A 19 -6.887 5.501 8.666 1.00 0.00 O ATOM 278 CB HIS A 19 -3.875 6.954 8.327 1.00 0.00 C ATOM 279 CG HIS A 19 -2.555 6.249 8.368 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.360 6.671 7.850 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.336 5.063 9.019 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.402 5.712 8.193 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -1.046 4.756 8.887 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.139 7.278 5.881 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.684 5.140 7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.736 7.952 7.912 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.247 7.080 9.344 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.077 4.480 9.546 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.650 5.734 7.949 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.608 3.914 9.260 1.00 0.00 H new ATOM 291 N LYS A 20 -6.898 7.602 7.854 1.00 0.00 N ATOM 292 CA LYS A 20 -8.242 7.883 8.346 1.00 0.00 C ATOM 293 C LYS A 20 -9.259 6.929 7.729 1.00 0.00 C ATOM 294 O LYS A 20 -10.247 6.593 8.375 1.00 0.00 O ATOM 295 CB LYS A 20 -8.665 9.341 8.122 1.00 0.00 C ATOM 296 CG LYS A 20 -7.598 10.439 8.268 1.00 0.00 C ATOM 297 CD LYS A 20 -6.655 10.256 9.465 1.00 0.00 C ATOM 298 CE LYS A 20 -6.448 11.512 10.323 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.853 11.268 11.722 1.00 0.00 N ATOM 0 H LYS A 20 -6.463 8.370 7.342 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.216 7.723 9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.084 9.415 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.471 9.565 8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.003 10.473 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.098 11.403 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.047 9.461 10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.685 9.921 9.097 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.400 11.811 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.028 12.338 9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.704 12.131 12.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.859 11.006 11.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.282 10.495 12.119 1.00 0.00 H new ATOM 313 N ALA A 21 -9.027 6.460 6.500 1.00 0.00 N ATOM 314 CA ALA A 21 -9.938 5.511 5.882 1.00 0.00 C ATOM 315 C ALA A 21 -9.982 4.196 6.657 1.00 0.00 C ATOM 316 O ALA A 21 -11.007 3.521 6.599 1.00 0.00 O ATOM 317 CB ALA A 21 -9.612 5.253 4.414 1.00 0.00 C ATOM 0 H ALA A 21 -8.226 6.721 5.925 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.926 5.970 5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.324 4.537 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.676 6.188 3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.603 4.849 4.331 1.00 0.00 H new ATOM 323 N SER A 22 -8.919 3.814 7.373 1.00 0.00 N ATOM 324 CA SER A 22 -8.966 2.664 8.265 1.00 0.00 C ATOM 325 C SER A 22 -9.752 3.065 9.512 1.00 0.00 C ATOM 326 O SER A 22 -10.751 2.430 9.825 1.00 0.00 O ATOM 327 CB SER A 22 -7.563 2.097 8.544 1.00 0.00 C ATOM 328 OG SER A 22 -6.733 2.945 9.315 1.00 0.00 O ATOM 0 H SER A 22 -8.017 4.289 7.348 1.00 0.00 H new ATOM 0 HA SER A 22 -9.489 1.831 7.796 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.666 1.142 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.071 1.894 7.593 1.00 0.00 H new ATOM 0 HG SER A 22 -6.980 3.880 9.153 1.00 0.00 H new ATOM 334 N GLU A 23 -9.362 4.162 10.166 1.00 0.00 N ATOM 335 CA GLU A 23 -9.909 4.667 11.425 1.00 0.00 C ATOM 336 C GLU A 23 -11.437 4.729 11.405 1.00 0.00 C ATOM 337 O GLU A 23 -12.098 4.302 12.352 1.00 0.00 O ATOM 338 CB GLU A 23 -9.350 6.074 11.676 1.00 0.00 C ATOM 339 CG GLU A 23 -7.829 6.116 11.883 1.00 0.00 C ATOM 340 CD GLU A 23 -7.506 6.464 13.333 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.701 5.589 14.203 1.00 0.00 O ATOM 342 OE2 GLU A 23 -7.257 7.658 13.634 1.00 0.00 O ATOM 0 H GLU A 23 -8.613 4.755 9.809 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.617 3.981 12.220 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.609 6.712 10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.837 6.496 12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.393 5.151 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.384 6.854 11.216 1.00 0.00 H new ATOM 349 N VAL A 24 -12.008 5.246 10.320 1.00 0.00 N ATOM 350 CA VAL A 24 -13.459 5.434 10.209 1.00 0.00 C ATOM 351 C VAL A 24 -14.185 4.090 10.201 1.00 0.00 C ATOM 352 O VAL A 24 -15.205 3.908 10.875 1.00 0.00 O ATOM 353 CB VAL A 24 -13.725 6.210 8.910 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.204 6.305 8.512 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.196 7.640 9.069 1.00 0.00 C ATOM 0 H VAL A 24 -11.486 5.546 9.497 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.836 5.991 11.067 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.217 5.652 8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.296 6.869 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.607 5.303 8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.761 6.811 9.301 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.380 8.200 8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.707 8.127 9.900 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.125 7.612 9.268 1.00 0.00 H new ATOM 365 N LEU A 25 -13.671 3.145 9.415 1.00 0.00 N ATOM 366 CA LEU A 25 -14.239 1.810 9.327 1.00 0.00 C ATOM 367 C LEU A 25 -13.988 1.078 10.634 1.00 0.00 C ATOM 368 O LEU A 25 -14.891 0.386 11.095 1.00 0.00 O ATOM 369 CB LEU A 25 -13.578 1.024 8.204 1.00 0.00 C ATOM 370 CG LEU A 25 -13.716 1.668 6.811 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.909 0.843 5.818 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.159 1.777 6.292 1.00 0.00 C ATOM 0 H LEU A 25 -12.851 3.287 8.825 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.307 1.896 9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.519 0.906 8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.010 0.024 8.173 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.349 2.690 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.994 1.284 4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.862 0.831 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.292 -0.177 5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.157 2.242 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.597 0.781 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.748 2.385 6.979 1.00 0.00 H new ATOM 384 N LYS A 26 -12.823 1.287 11.264 1.00 0.00 N ATOM 385 CA LYS A 26 -12.563 0.698 12.579 1.00 0.00 C ATOM 386 C LYS A 26 -13.655 1.147 13.541 1.00 0.00 C ATOM 387 O LYS A 26 -14.200 0.317 14.263 1.00 0.00 O ATOM 388 CB LYS A 26 -11.198 1.115 13.131 1.00 0.00 C ATOM 389 CG LYS A 26 -9.998 0.397 12.511 1.00 0.00 C ATOM 390 CD LYS A 26 -8.749 0.660 13.368 1.00 0.00 C ATOM 391 CE LYS A 26 -7.471 0.393 12.564 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.364 -0.054 13.440 1.00 0.00 N ATOM 0 H LYS A 26 -12.059 1.850 10.890 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.560 -0.387 12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.076 2.188 12.982 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.190 0.940 14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.192 -0.674 12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.835 0.750 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.754 1.692 13.719 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.768 0.022 14.252 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.668 -0.367 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.176 1.300 12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.514 -0.226 12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.161 0.682 14.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.638 -0.933 13.925 1.00 0.00 H new ATOM 406 N SER A 27 -14.009 2.431 13.496 1.00 0.00 N ATOM 407 CA SER A 27 -15.070 3.019 14.281 1.00 0.00 C ATOM 408 C SER A 27 -16.452 2.485 13.904 1.00 0.00 C ATOM 409 O SER A 27 -17.339 2.452 14.756 1.00 0.00 O ATOM 410 CB SER A 27 -14.973 4.538 14.141 1.00 0.00 C ATOM 411 OG SER A 27 -14.333 5.065 15.284 1.00 0.00 O ATOM 0 H SER A 27 -13.543 3.105 12.888 1.00 0.00 H new ATOM 0 HA SER A 27 -14.944 2.737 15.326 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.413 4.798 13.243 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.968 4.970 14.033 1.00 0.00 H new ATOM 0 HG SER A 27 -14.265 6.039 15.201 1.00 0.00 H new ATOM 417 N SER A 28 -16.647 2.032 12.668 1.00 0.00 N ATOM 418 CA SER A 28 -17.854 1.333 12.242 1.00 0.00 C ATOM 419 C SER A 28 -17.859 -0.138 12.690 1.00 0.00 C ATOM 420 O SER A 28 -18.838 -0.839 12.445 1.00 0.00 O ATOM 421 CB SER A 28 -17.946 1.389 10.717 1.00 0.00 C ATOM 422 OG SER A 28 -17.714 2.691 10.188 1.00 0.00 O ATOM 0 H SER A 28 -15.959 2.143 11.923 1.00 0.00 H new ATOM 0 HA SER A 28 -18.709 1.826 12.705 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.221 0.696 10.290 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.934 1.048 10.406 1.00 0.00 H new ATOM 0 HG SER A 28 -16.790 2.960 10.374 1.00 0.00 H new ATOM 428 N GLY A 29 -16.768 -0.633 13.283 1.00 0.00 N ATOM 429 CA GLY A 29 -16.580 -2.030 13.640 1.00 0.00 C ATOM 430 C GLY A 29 -16.074 -2.894 12.487 1.00 0.00 C ATOM 431 O GLY A 29 -15.964 -4.111 12.659 1.00 0.00 O ATOM 0 H GLY A 29 -15.970 -0.048 13.533 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.873 -2.093 14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.526 -2.435 13.998 1.00 0.00 H new ATOM 435 N VAL A 30 -15.753 -2.320 11.324 1.00 0.00 N ATOM 436 CA VAL A 30 -15.333 -3.083 10.159 1.00 0.00 C ATOM 437 C VAL A 30 -13.888 -3.543 10.399 1.00 0.00 C ATOM 438 O VAL A 30 -13.043 -2.704 10.726 1.00 0.00 O ATOM 439 CB VAL A 30 -15.519 -2.215 8.906 1.00 0.00 C ATOM 440 CG1 VAL A 30 -14.663 -2.645 7.702 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.001 -2.157 8.510 1.00 0.00 C ATOM 0 H VAL A 30 -15.779 -1.312 11.170 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.935 -3.978 9.999 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.165 -1.222 9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -14.857 -1.979 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.608 -2.595 7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -14.918 -3.667 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.116 -1.538 7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.361 -3.164 8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.580 -1.728 9.328 1.00 0.00 H new ATOM 451 N PRO A 31 -13.579 -4.845 10.262 1.00 0.00 N ATOM 452 CA PRO A 31 -12.220 -5.347 10.364 1.00 0.00 C ATOM 453 C PRO A 31 -11.405 -4.866 9.164 1.00 0.00 C ATOM 454 O PRO A 31 -11.814 -5.017 8.007 1.00 0.00 O ATOM 455 CB PRO A 31 -12.342 -6.872 10.423 1.00 0.00 C ATOM 456 CG PRO A 31 -13.632 -7.157 9.658 1.00 0.00 C ATOM 457 CD PRO A 31 -14.496 -5.937 9.974 1.00 0.00 C ATOM 0 HA PRO A 31 -11.698 -4.983 11.249 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.485 -7.361 9.960 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.397 -7.231 11.451 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.452 -7.258 8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.103 -8.082 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.141 -5.690 9.131 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.146 -6.133 10.827 1.00 0.00 H new ATOM 465 N VAL A 32 -10.232 -4.306 9.443 1.00 0.00 N ATOM 466 CA VAL A 32 -9.306 -3.814 8.441 1.00 0.00 C ATOM 467 C VAL A 32 -8.015 -4.602 8.612 1.00 0.00 C ATOM 468 O VAL A 32 -7.564 -4.875 9.726 1.00 0.00 O ATOM 469 CB VAL A 32 -9.179 -2.279 8.540 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.730 -1.782 9.923 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.231 -1.710 7.478 1.00 0.00 C ATOM 0 H VAL A 32 -9.895 -4.181 10.398 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.650 -3.976 7.419 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.191 -1.913 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.664 -0.694 9.915 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.454 -2.096 10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.753 -2.203 10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.172 -0.627 7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.239 -2.142 7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.607 -1.956 6.485 1.00 0.00 H new ATOM 481 N ASP A 33 -7.433 -5.003 7.494 1.00 0.00 N ATOM 482 CA ASP A 33 -6.220 -5.795 7.412 1.00 0.00 C ATOM 483 C ASP A 33 -5.271 -5.087 6.464 1.00 0.00 C ATOM 484 O ASP A 33 -5.675 -4.158 5.763 1.00 0.00 O ATOM 485 CB ASP A 33 -6.562 -7.207 6.891 1.00 0.00 C ATOM 486 CG ASP A 33 -6.150 -8.335 7.834 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.387 -8.106 8.797 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.691 -9.456 7.652 1.00 0.00 O ATOM 0 H ASP A 33 -7.813 -4.773 6.576 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.753 -5.901 8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.636 -7.268 6.716 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.073 -7.356 5.928 1.00 0.00 H new ATOM 493 N GLY A 34 -4.010 -5.507 6.433 1.00 0.00 N ATOM 494 CA GLY A 34 -3.032 -4.956 5.520 1.00 0.00 C ATOM 495 C GLY A 34 -1.780 -4.569 6.280 1.00 0.00 C ATOM 496 O GLY A 34 -1.553 -5.005 7.414 1.00 0.00 O ATOM 0 H GLY A 34 -3.644 -6.239 7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.789 -5.687 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.445 -4.084 5.013 1.00 0.00 H new ATOM 500 N PHE A 35 -0.978 -3.713 5.674 1.00 0.00 N ATOM 501 CA PHE A 35 0.132 -3.049 6.326 1.00 0.00 C ATOM 502 C PHE A 35 0.150 -1.611 5.841 1.00 0.00 C ATOM 503 O PHE A 35 -0.453 -1.307 4.808 1.00 0.00 O ATOM 504 CB PHE A 35 1.441 -3.777 5.995 1.00 0.00 C ATOM 505 CG PHE A 35 1.713 -3.923 4.504 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.309 -2.875 3.776 1.00 0.00 C ATOM 507 CD2 PHE A 35 1.298 -5.084 3.825 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.504 -2.999 2.390 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.477 -5.207 2.434 1.00 0.00 C ATOM 510 CZ PHE A 35 2.095 -4.165 1.723 1.00 0.00 C ATOM 0 H PHE A 35 -1.084 -3.455 4.693 1.00 0.00 H new ATOM 0 HA PHE A 35 0.023 -3.065 7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.270 -3.237 6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.417 -4.768 6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.617 -1.973 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.837 -5.890 4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.969 -2.196 1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.142 -6.095 1.918 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.256 -4.261 0.659 1.00 0.00 H new ATOM 520 N TYR A 36 0.893 -0.739 6.522 1.00 0.00 N ATOM 521 CA TYR A 36 1.261 0.526 5.916 1.00 0.00 C ATOM 522 C TYR A 36 2.774 0.624 6.072 1.00 0.00 C ATOM 523 O TYR A 36 3.399 -0.313 6.579 1.00 0.00 O ATOM 524 CB TYR A 36 0.393 1.645 6.521 1.00 0.00 C ATOM 525 CG TYR A 36 0.650 1.960 7.980 1.00 0.00 C ATOM 526 CD1 TYR A 36 1.607 2.929 8.333 1.00 0.00 C ATOM 527 CD2 TYR A 36 -0.078 1.294 8.985 1.00 0.00 C ATOM 528 CE1 TYR A 36 1.839 3.220 9.688 1.00 0.00 C ATOM 529 CE2 TYR A 36 0.145 1.584 10.344 1.00 0.00 C ATOM 530 CZ TYR A 36 1.133 2.535 10.701 1.00 0.00 C ATOM 531 OH TYR A 36 1.436 2.801 12.000 1.00 0.00 O ATOM 0 H TYR A 36 1.241 -0.885 7.469 1.00 0.00 H new ATOM 0 HA TYR A 36 1.056 0.621 4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.547 2.554 5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.655 1.368 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 36 2.162 3.448 7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.815 0.554 8.710 1.00 0.00 H new ATOM 0 HE1 TYR A 36 2.564 3.974 9.957 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.432 1.086 11.109 1.00 0.00 H new ATOM 0 HH TYR A 36 2.191 3.425 12.039 1.00 0.00 H new ATOM 541 N THR A 37 3.397 1.706 5.628 1.00 0.00 N ATOM 542 CA THR A 37 4.767 1.957 6.020 1.00 0.00 C ATOM 543 C THR A 37 4.874 3.451 6.276 1.00 0.00 C ATOM 544 O THR A 37 4.267 4.268 5.571 1.00 0.00 O ATOM 545 CB THR A 37 5.748 1.327 5.012 1.00 0.00 C ATOM 546 OG1 THR A 37 7.024 1.214 5.580 1.00 0.00 O ATOM 547 CG2 THR A 37 5.903 2.060 3.683 1.00 0.00 C ATOM 0 H THR A 37 2.984 2.406 5.011 1.00 0.00 H new ATOM 0 HA THR A 37 5.061 1.465 6.947 1.00 0.00 H new ATOM 0 HB THR A 37 5.299 0.360 4.787 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.941 1.069 6.546 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.617 1.527 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.938 2.106 3.178 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.265 3.072 3.866 1.00 0.00 H new ATOM 555 N GLU A 38 5.566 3.797 7.353 1.00 0.00 N ATOM 556 CA GLU A 38 5.727 5.159 7.796 1.00 0.00 C ATOM 557 C GLU A 38 7.200 5.399 8.047 1.00 0.00 C ATOM 558 O GLU A 38 7.968 4.461 8.287 1.00 0.00 O ATOM 559 CB GLU A 38 4.858 5.452 9.025 1.00 0.00 C ATOM 560 CG GLU A 38 5.271 4.706 10.303 1.00 0.00 C ATOM 561 CD GLU A 38 4.608 5.314 11.537 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.006 6.434 11.947 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.709 4.660 12.120 1.00 0.00 O ATOM 0 H GLU A 38 6.038 3.118 7.950 1.00 0.00 H new ATOM 0 HA GLU A 38 5.384 5.852 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.884 6.524 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.825 5.196 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.994 3.655 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.355 4.742 10.414 1.00 0.00 H new ATOM 570 N GLU A 39 7.580 6.666 7.978 1.00 0.00 N ATOM 571 CA GLU A 39 8.957 7.058 8.149 1.00 0.00 C ATOM 572 C GLU A 39 9.335 6.889 9.615 1.00 0.00 C ATOM 573 O GLU A 39 8.838 7.599 10.498 1.00 0.00 O ATOM 574 CB GLU A 39 9.121 8.503 7.669 1.00 0.00 C ATOM 575 CG GLU A 39 10.581 8.946 7.683 1.00 0.00 C ATOM 576 CD GLU A 39 10.712 10.431 7.386 1.00 0.00 C ATOM 577 OE1 GLU A 39 10.454 11.280 8.275 1.00 0.00 O ATOM 578 OE2 GLU A 39 11.016 10.782 6.227 1.00 0.00 O ATOM 0 H GLU A 39 6.941 7.442 7.803 1.00 0.00 H new ATOM 0 HA GLU A 39 9.626 6.433 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.723 8.597 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.535 9.166 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.020 8.728 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.143 8.375 6.945 1.00 0.00 H new ATOM 585 N VAL A 40 10.212 5.926 9.854 1.00 0.00 N ATOM 586 CA VAL A 40 10.802 5.654 11.145 1.00 0.00 C ATOM 587 C VAL A 40 11.852 6.731 11.389 1.00 0.00 C ATOM 588 O VAL A 40 12.755 6.957 10.579 1.00 0.00 O ATOM 589 CB VAL A 40 11.347 4.215 11.158 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.154 3.889 12.420 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.159 3.250 11.054 1.00 0.00 C ATOM 0 H VAL A 40 10.541 5.293 9.125 1.00 0.00 H new ATOM 0 HA VAL A 40 10.084 5.699 11.964 1.00 0.00 H new ATOM 0 HB VAL A 40 12.028 4.109 10.313 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.510 2.860 12.368 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.006 4.565 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.520 4.010 13.298 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.523 2.223 11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.490 3.404 11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.619 3.437 10.126 1.00 0.00 H new ATOM 601 N ARG A 41 11.716 7.419 12.518 1.00 0.00 N ATOM 602 CA ARG A 41 12.527 8.542 12.929 1.00 0.00 C ATOM 603 C ARG A 41 13.100 8.219 14.293 1.00 0.00 C ATOM 604 O ARG A 41 12.342 7.941 15.218 1.00 0.00 O ATOM 605 CB ARG A 41 11.606 9.756 13.019 1.00 0.00 C ATOM 606 CG ARG A 41 11.109 10.209 11.645 1.00 0.00 C ATOM 607 CD ARG A 41 9.850 11.051 11.840 1.00 0.00 C ATOM 608 NE ARG A 41 9.667 12.086 10.821 1.00 0.00 N ATOM 609 CZ ARG A 41 8.854 13.144 10.949 1.00 0.00 C ATOM 610 NH1 ARG A 41 8.041 13.248 12.002 1.00 0.00 N ATOM 611 NH2 ARG A 41 8.849 14.070 9.996 1.00 0.00 N ATOM 0 H ARG A 41 10.996 7.189 13.203 1.00 0.00 H new ATOM 0 HA ARG A 41 13.340 8.744 12.231 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.751 9.515 13.651 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.137 10.577 13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.878 10.790 11.136 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.894 9.345 11.016 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.981 10.394 11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.889 11.524 12.821 1.00 0.00 H new ATOM 0 HE ARG A 41 10.195 11.996 9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.036 12.520 12.716 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.425 14.056 12.093 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.457 13.969 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.237 14.882 10.077 1.00 0.00 H new ATOM 625 N GLN A 42 14.422 8.288 14.447 1.00 0.00 N ATOM 626 CA GLN A 42 15.027 7.984 15.746 1.00 0.00 C ATOM 627 C GLN A 42 14.670 9.077 16.757 1.00 0.00 C ATOM 628 O GLN A 42 14.407 8.787 17.922 1.00 0.00 O ATOM 629 CB GLN A 42 16.550 7.881 15.600 1.00 0.00 C ATOM 630 CG GLN A 42 17.248 7.276 16.828 1.00 0.00 C ATOM 631 CD GLN A 42 17.005 5.782 17.042 1.00 0.00 C ATOM 632 OE1 GLN A 42 16.387 5.080 16.243 1.00 0.00 O ATOM 633 NE2 GLN A 42 17.525 5.243 18.126 1.00 0.00 N ATOM 0 H GLN A 42 15.080 8.544 13.711 1.00 0.00 H new ATOM 0 HA GLN A 42 14.640 7.031 16.105 1.00 0.00 H new ATOM 0 HB2 GLN A 42 16.782 7.274 14.725 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.957 8.875 15.415 1.00 0.00 H new ATOM 0 HG2 GLN A 42 18.321 7.444 16.736 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.916 7.813 17.716 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.038 5.824 18.789 1.00 0.00 H new ATOM 0 HE22 GLN A 42 17.415 4.244 18.302 1.00 0.00 H new ATOM 642 N GLY A 43 14.673 10.327 16.286 1.00 0.00 N ATOM 643 CA GLY A 43 14.425 11.531 17.060 1.00 0.00 C ATOM 644 C GLY A 43 14.057 12.678 16.118 1.00 0.00 C ATOM 645 O GLY A 43 14.573 13.779 16.281 1.00 0.00 O ATOM 0 H GLY A 43 14.859 10.529 15.304 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.618 11.358 17.772 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.311 11.792 17.639 1.00 0.00 H new ATOM 649 N GLY A 44 13.271 12.393 15.070 1.00 0.00 N ATOM 650 CA GLY A 44 12.826 13.351 14.053 1.00 0.00 C ATOM 651 C GLY A 44 13.443 13.149 12.663 1.00 0.00 C ATOM 652 O GLY A 44 12.870 13.588 11.663 1.00 0.00 O ATOM 0 H GLY A 44 12.915 11.452 14.903 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.741 13.289 13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.061 14.359 14.396 1.00 0.00 H new ATOM 656 N ARG A 45 14.581 12.450 12.557 1.00 0.00 N ATOM 657 CA ARG A 45 15.338 12.336 11.304 1.00 0.00 C ATOM 658 C ARG A 45 15.186 10.953 10.707 1.00 0.00 C ATOM 659 O ARG A 45 15.150 9.970 11.451 1.00 0.00 O ATOM 660 CB ARG A 45 16.813 12.752 11.455 1.00 0.00 C ATOM 661 CG ARG A 45 17.763 11.787 12.188 1.00 0.00 C ATOM 662 CD ARG A 45 17.270 11.356 13.575 1.00 0.00 C ATOM 663 NE ARG A 45 18.375 11.058 14.491 1.00 0.00 N ATOM 664 CZ ARG A 45 18.837 11.859 15.459 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.364 13.088 15.640 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.800 11.408 16.246 1.00 0.00 N ATOM 0 H ARG A 45 15.003 11.948 13.338 1.00 0.00 H new ATOM 0 HA ARG A 45 14.907 13.049 10.602 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.216 12.924 10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.839 13.708 11.978 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.907 10.899 11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.738 12.263 12.293 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.652 12.147 14.000 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.636 10.475 13.475 1.00 0.00 H new ATOM 0 HE ARG A 45 18.836 10.155 14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.627 13.446 15.032 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.738 13.673 16.387 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.174 10.469 16.108 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.169 11.999 16.991 1.00 0.00 H new ATOM 680 N ARG A 46 15.112 10.912 9.377 1.00 0.00 N ATOM 681 CA ARG A 46 14.834 9.721 8.592 1.00 0.00 C ATOM 682 C ARG A 46 15.948 8.681 8.735 1.00 0.00 C ATOM 683 O ARG A 46 17.128 9.029 8.592 1.00 0.00 O ATOM 684 CB ARG A 46 14.552 10.150 7.136 1.00 0.00 C ATOM 685 CG ARG A 46 15.762 10.662 6.335 1.00 0.00 C ATOM 686 CD ARG A 46 15.341 11.076 4.916 1.00 0.00 C ATOM 687 NE ARG A 46 16.489 11.042 4.001 1.00 0.00 N ATOM 688 CZ ARG A 46 16.540 11.431 2.723 1.00 0.00 C ATOM 689 NH1 ARG A 46 15.534 12.076 2.133 1.00 0.00 N ATOM 690 NH2 ARG A 46 17.641 11.139 2.042 1.00 0.00 N ATOM 0 H ARG A 46 15.250 11.742 8.800 1.00 0.00 H new ATOM 0 HA ARG A 46 13.944 9.216 8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.124 9.300 6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.793 10.933 7.150 1.00 0.00 H new ATOM 0 HG2 ARG A 46 16.211 11.512 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 46 16.524 9.884 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 46 14.561 10.406 4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 46 14.916 12.079 4.936 1.00 0.00 H new ATOM 0 HE ARG A 46 17.358 10.675 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 46 14.687 12.289 2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.611 12.356 1.155 1.00 0.00 H new ATOM 0 HH21 ARG A 46 18.404 10.637 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 46 17.724 11.416 1.064 1.00 0.00 H new ATOM 704 N ILE A 47 15.585 7.433 9.031 1.00 0.00 N ATOM 705 CA ILE A 47 16.491 6.292 9.203 1.00 0.00 C ATOM 706 C ILE A 47 15.973 5.007 8.532 1.00 0.00 C ATOM 707 O ILE A 47 16.732 4.049 8.390 1.00 0.00 O ATOM 708 CB ILE A 47 16.782 6.045 10.704 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.506 6.002 11.564 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.769 7.103 11.234 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.707 5.275 12.894 1.00 0.00 C ATOM 0 H ILE A 47 14.607 7.176 9.164 1.00 0.00 H new ATOM 0 HA ILE A 47 17.421 6.555 8.698 1.00 0.00 H new ATOM 0 HB ILE A 47 17.236 5.057 10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.172 7.021 11.760 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.712 5.509 11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.966 6.920 12.290 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.702 7.042 10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.337 8.096 11.113 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.773 5.278 13.455 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.013 4.246 12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.479 5.782 13.473 1.00 0.00 H new ATOM 723 N GLY A 48 14.718 4.963 8.094 1.00 0.00 N ATOM 724 CA GLY A 48 14.142 3.804 7.439 1.00 0.00 C ATOM 725 C GLY A 48 12.616 3.834 7.454 1.00 0.00 C ATOM 726 O GLY A 48 12.000 4.863 7.748 1.00 0.00 O ATOM 0 H GLY A 48 14.068 5.744 8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.493 3.759 6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.491 2.898 7.934 1.00 0.00 H new ATOM 730 N PHE A 49 12.010 2.705 7.115 1.00 0.00 N ATOM 731 CA PHE A 49 10.585 2.488 6.965 1.00 0.00 C ATOM 732 C PHE A 49 10.281 1.120 7.571 1.00 0.00 C ATOM 733 O PHE A 49 10.892 0.128 7.166 1.00 0.00 O ATOM 734 CB PHE A 49 10.222 2.524 5.473 1.00 0.00 C ATOM 735 CG PHE A 49 10.026 3.912 4.895 1.00 0.00 C ATOM 736 CD1 PHE A 49 8.787 4.561 5.056 1.00 0.00 C ATOM 737 CD2 PHE A 49 11.058 4.545 4.179 1.00 0.00 C ATOM 738 CE1 PHE A 49 8.585 5.845 4.521 1.00 0.00 C ATOM 739 CE2 PHE A 49 10.851 5.825 3.634 1.00 0.00 C ATOM 740 CZ PHE A 49 9.619 6.480 3.811 1.00 0.00 C ATOM 0 H PHE A 49 12.544 1.857 6.925 1.00 0.00 H new ATOM 0 HA PHE A 49 10.001 3.259 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.008 2.020 4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.307 1.952 5.323 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.989 4.070 5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.008 4.049 4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.636 6.343 4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.641 6.307 3.077 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.468 7.468 3.403 1.00 0.00 H new ATOM 750 N ASP A 50 9.362 1.071 8.537 1.00 0.00 N ATOM 751 CA ASP A 50 8.860 -0.204 9.078 1.00 0.00 C ATOM 752 C ASP A 50 7.575 -0.576 8.335 1.00 0.00 C ATOM 753 O ASP A 50 6.787 0.321 8.031 1.00 0.00 O ATOM 754 CB ASP A 50 8.551 -0.133 10.585 1.00 0.00 C ATOM 755 CG ASP A 50 9.609 -0.792 11.475 1.00 0.00 C ATOM 756 OD1 ASP A 50 10.576 -0.104 11.882 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.450 -1.963 11.883 1.00 0.00 O ATOM 0 H ASP A 50 8.946 1.898 8.965 1.00 0.00 H new ATOM 0 HA ASP A 50 9.642 -0.951 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.449 0.913 10.875 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.589 -0.610 10.770 1.00 0.00 H new ATOM 762 N VAL A 51 7.305 -1.861 8.079 1.00 0.00 N ATOM 763 CA VAL A 51 6.080 -2.321 7.431 1.00 0.00 C ATOM 764 C VAL A 51 5.119 -2.791 8.505 1.00 0.00 C ATOM 765 O VAL A 51 5.412 -3.765 9.193 1.00 0.00 O ATOM 766 CB VAL A 51 6.358 -3.389 6.362 1.00 0.00 C ATOM 767 CG1 VAL A 51 7.150 -4.657 6.716 1.00 0.00 C ATOM 768 CG2 VAL A 51 5.038 -3.799 5.705 1.00 0.00 C ATOM 0 H VAL A 51 7.943 -2.619 8.321 1.00 0.00 H new ATOM 0 HA VAL A 51 5.619 -1.497 6.886 1.00 0.00 H new ATOM 0 HB VAL A 51 7.054 -2.864 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.242 -5.287 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.143 -4.379 7.068 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.627 -5.205 7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.230 -4.557 4.945 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.366 -4.205 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.577 -2.928 5.240 1.00 0.00 H new ATOM 778 N VAL A 52 4.018 -2.078 8.703 1.00 0.00 N ATOM 779 CA VAL A 52 3.336 -2.035 9.978 1.00 0.00 C ATOM 780 C VAL A 52 1.896 -2.468 9.811 1.00 0.00 C ATOM 781 O VAL A 52 1.117 -1.811 9.123 1.00 0.00 O ATOM 782 CB VAL A 52 3.604 -0.669 10.613 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.535 0.556 9.706 1.00 0.00 C ATOM 784 CG2 VAL A 52 2.870 -0.460 11.943 1.00 0.00 C ATOM 0 H VAL A 52 3.576 -1.513 7.978 1.00 0.00 H new ATOM 0 HA VAL A 52 3.718 -2.757 10.700 1.00 0.00 H new ATOM 0 HB VAL A 52 4.670 -0.740 10.830 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.746 1.453 10.289 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.272 0.460 8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.538 0.632 9.272 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.105 0.529 12.337 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.795 -0.540 11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.187 -1.220 12.657 1.00 0.00 H new ATOM 794 N THR A 53 1.573 -3.642 10.351 1.00 0.00 N ATOM 795 CA THR A 53 0.260 -4.223 10.176 1.00 0.00 C ATOM 796 C THR A 53 -0.733 -3.470 11.058 1.00 0.00 C ATOM 797 O THR A 53 -0.409 -2.941 12.129 1.00 0.00 O ATOM 798 CB THR A 53 0.258 -5.738 10.454 1.00 0.00 C ATOM 799 OG1 THR A 53 0.399 -5.988 11.833 1.00 0.00 O ATOM 800 CG2 THR A 53 1.346 -6.494 9.683 1.00 0.00 C ATOM 0 H THR A 53 2.211 -4.205 10.914 1.00 0.00 H new ATOM 0 HA THR A 53 -0.043 -4.118 9.134 1.00 0.00 H new ATOM 0 HB THR A 53 -0.705 -6.109 10.103 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.875 -6.834 11.965 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.291 -7.556 9.923 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.196 -6.356 8.612 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.326 -6.109 9.965 1.00 0.00 H new ATOM 808 N LEU A 54 -1.993 -3.531 10.649 1.00 0.00 N ATOM 809 CA LEU A 54 -3.124 -3.076 11.445 1.00 0.00 C ATOM 810 C LEU A 54 -3.330 -4.007 12.651 1.00 0.00 C ATOM 811 O LEU A 54 -4.042 -3.660 13.585 1.00 0.00 O ATOM 812 CB LEU A 54 -4.385 -3.020 10.566 1.00 0.00 C ATOM 813 CG LEU A 54 -4.343 -2.080 9.339 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.080 -0.605 9.686 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.347 -2.477 8.257 1.00 0.00 C ATOM 0 H LEU A 54 -2.262 -3.905 9.739 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.923 -2.074 11.824 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.597 -4.029 10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.223 -2.720 11.195 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.354 -2.195 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.066 -0.013 8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.869 -0.239 10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.118 -0.516 10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.392 -1.758 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.341 -2.488 8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.595 -3.470 7.881 1.00 0.00 H new ATOM 827 N SER A 55 -2.686 -5.183 12.644 1.00 0.00 N ATOM 828 CA SER A 55 -2.584 -6.107 13.764 1.00 0.00 C ATOM 829 C SER A 55 -1.404 -5.756 14.689 1.00 0.00 C ATOM 830 O SER A 55 -1.047 -6.551 15.564 1.00 0.00 O ATOM 831 CB SER A 55 -2.477 -7.540 13.220 1.00 0.00 C ATOM 832 OG SER A 55 -3.449 -8.361 13.840 1.00 0.00 O ATOM 0 H SER A 55 -2.202 -5.524 11.814 1.00 0.00 H new ATOM 0 HA SER A 55 -3.482 -6.025 14.377 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.622 -7.541 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.479 -7.937 13.408 1.00 0.00 H new ATOM 0 HG SER A 55 -3.379 -9.273 13.489 1.00 0.00 H new ATOM 838 N GLY A 56 -0.760 -4.602 14.513 1.00 0.00 N ATOM 839 CA GLY A 56 0.206 -4.081 15.465 1.00 0.00 C ATOM 840 C GLY A 56 1.582 -4.729 15.379 1.00 0.00 C ATOM 841 O GLY A 56 2.368 -4.568 16.315 1.00 0.00 O ATOM 0 H GLY A 56 -0.899 -4.003 13.699 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.312 -3.008 15.307 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.185 -4.218 16.473 1.00 0.00 H new ATOM 845 N THR A 57 1.878 -5.467 14.313 1.00 0.00 N ATOM 846 CA THR A 57 3.209 -5.966 13.989 1.00 0.00 C ATOM 847 C THR A 57 3.946 -4.858 13.221 1.00 0.00 C ATOM 848 O THR A 57 3.293 -3.984 12.648 1.00 0.00 O ATOM 849 CB THR A 57 3.092 -7.248 13.132 1.00 0.00 C ATOM 850 OG1 THR A 57 1.810 -7.849 13.204 1.00 0.00 O ATOM 851 CG2 THR A 57 4.077 -8.323 13.577 1.00 0.00 C ATOM 0 H THR A 57 1.174 -5.743 13.629 1.00 0.00 H new ATOM 0 HA THR A 57 3.762 -6.221 14.893 1.00 0.00 H new ATOM 0 HB THR A 57 3.298 -6.908 12.117 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.793 -8.652 12.643 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.961 -9.206 12.948 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.095 -7.944 13.486 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.881 -8.589 14.616 1.00 0.00 H new ATOM 859 N ARG A 58 5.280 -4.896 13.135 1.00 0.00 N ATOM 860 CA ARG A 58 6.052 -3.996 12.276 1.00 0.00 C ATOM 861 C ARG A 58 7.317 -4.707 11.797 1.00 0.00 C ATOM 862 O ARG A 58 7.861 -5.498 12.574 1.00 0.00 O ATOM 863 CB ARG A 58 6.357 -2.662 12.975 1.00 0.00 C ATOM 864 CG ARG A 58 7.186 -2.813 14.263 1.00 0.00 C ATOM 865 CD ARG A 58 7.744 -1.465 14.743 1.00 0.00 C ATOM 866 NE ARG A 58 9.191 -1.541 14.999 1.00 0.00 N ATOM 867 CZ ARG A 58 9.803 -2.164 16.012 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.102 -2.708 17.001 1.00 0.00 N ATOM 869 NH2 ARG A 58 11.125 -2.243 16.022 1.00 0.00 N ATOM 0 H ARG A 58 5.855 -5.554 13.661 1.00 0.00 H new ATOM 0 HA ARG A 58 5.453 -3.742 11.402 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.893 -2.013 12.282 1.00 0.00 H new ATOM 0 HB3 ARG A 58 5.417 -2.164 13.215 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.565 -3.249 15.046 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.009 -3.505 14.086 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.546 -0.700 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.228 -1.160 15.653 1.00 0.00 H new ATOM 0 HE ARG A 58 9.795 -1.065 14.329 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.083 -2.654 16.994 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.582 -3.180 17.767 1.00 0.00 H new ATOM 0 HH21 ARG A 58 11.666 -1.831 15.262 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.602 -2.716 16.790 1.00 0.00 H new ATOM 883 N GLY A 59 7.791 -4.480 10.565 1.00 0.00 N ATOM 884 CA GLY A 59 8.918 -5.238 10.018 1.00 0.00 C ATOM 885 C GLY A 59 9.940 -4.331 9.348 1.00 0.00 C ATOM 886 O GLY A 59 9.573 -3.266 8.865 1.00 0.00 O ATOM 0 H GLY A 59 7.410 -3.778 9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 59 9.400 -5.800 10.818 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.549 -5.966 9.295 1.00 0.00 H new ATOM 890 N PRO A 60 11.212 -4.743 9.271 1.00 0.00 N ATOM 891 CA PRO A 60 12.341 -3.910 8.854 1.00 0.00 C ATOM 892 C PRO A 60 12.441 -3.800 7.321 1.00 0.00 C ATOM 893 O PRO A 60 13.379 -4.313 6.701 1.00 0.00 O ATOM 894 CB PRO A 60 13.554 -4.586 9.499 1.00 0.00 C ATOM 895 CG PRO A 60 13.164 -6.058 9.441 1.00 0.00 C ATOM 896 CD PRO A 60 11.681 -6.032 9.743 1.00 0.00 C ATOM 0 HA PRO A 60 12.246 -2.872 9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.473 -4.385 8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.714 -4.246 10.522 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.369 -6.491 8.462 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.714 -6.650 10.172 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.163 -6.847 9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.496 -6.150 10.811 1.00 0.00 H new ATOM 904 N LEU A 61 11.446 -3.139 6.728 1.00 0.00 N ATOM 905 CA LEU A 61 11.308 -2.861 5.292 1.00 0.00 C ATOM 906 C LEU A 61 12.549 -2.206 4.744 1.00 0.00 C ATOM 907 O LEU A 61 13.159 -2.771 3.846 1.00 0.00 O ATOM 908 CB LEU A 61 10.033 -2.059 4.971 1.00 0.00 C ATOM 909 CG LEU A 61 9.180 -2.600 3.796 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.410 -1.414 3.209 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.908 -3.280 2.632 1.00 0.00 C ATOM 0 H LEU A 61 10.667 -2.760 7.266 1.00 0.00 H new ATOM 0 HA LEU A 61 11.196 -3.819 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.410 -2.028 5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.319 -1.031 4.746 1.00 0.00 H new ATOM 0 HG LEU A 61 8.574 -3.388 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.795 -1.756 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.771 -0.979 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.115 -0.662 2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.181 -3.605 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.603 -2.575 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.459 -4.144 3.003 1.00 0.00 H new ATOM 923 N SER A 62 12.960 -1.064 5.281 1.00 0.00 N ATOM 924 CA SER A 62 14.236 -0.481 4.926 1.00 0.00 C ATOM 925 C SER A 62 14.809 0.187 6.161 1.00 0.00 C ATOM 926 O SER A 62 14.076 0.792 6.937 1.00 0.00 O ATOM 927 CB SER A 62 14.042 0.480 3.743 1.00 0.00 C ATOM 928 OG SER A 62 14.823 0.074 2.641 1.00 0.00 O ATOM 0 H SER A 62 12.424 -0.528 5.963 1.00 0.00 H new ATOM 0 HA SER A 62 14.952 -1.234 4.597 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.990 0.509 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.320 1.491 4.040 1.00 0.00 H new ATOM 0 HG SER A 62 14.569 0.595 1.851 1.00 0.00 H new ATOM 934 N ARG A 63 16.121 0.080 6.349 1.00 0.00 N ATOM 935 CA ARG A 63 16.851 0.755 7.414 1.00 0.00 C ATOM 936 C ARG A 63 18.236 1.131 6.921 1.00 0.00 C ATOM 937 O ARG A 63 18.696 0.594 5.906 1.00 0.00 O ATOM 938 CB ARG A 63 16.900 -0.150 8.652 1.00 0.00 C ATOM 939 CG ARG A 63 17.590 -1.511 8.435 1.00 0.00 C ATOM 940 CD ARG A 63 16.696 -2.661 8.908 1.00 0.00 C ATOM 941 NE ARG A 63 17.353 -3.965 8.745 1.00 0.00 N ATOM 942 CZ ARG A 63 18.244 -4.510 9.580 1.00 0.00 C ATOM 943 NH1 ARG A 63 18.558 -3.901 10.728 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.820 -5.660 9.237 1.00 0.00 N ATOM 0 H ARG A 63 16.718 -0.491 5.751 1.00 0.00 H new ATOM 0 HA ARG A 63 16.343 1.677 7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.418 0.380 9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 63 15.881 -0.327 8.995 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.825 -1.639 7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.535 -1.534 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.437 -2.513 9.956 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.763 -2.651 8.345 1.00 0.00 H new ATOM 0 HE ARG A 63 17.106 -4.506 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 63 18.117 -3.014 10.972 1.00 0.00 H new ATOM 0 HH12 ARG A 63 19.239 -4.323 11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 63 18.579 -6.107 8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.503 -6.094 9.859 1.00 0.00 H new ATOM 958 N VAL A 64 18.917 2.020 7.644 1.00 0.00 N ATOM 959 CA VAL A 64 20.305 2.355 7.362 1.00 0.00 C ATOM 960 C VAL A 64 21.110 1.051 7.329 1.00 0.00 C ATOM 961 O VAL A 64 20.939 0.167 8.175 1.00 0.00 O ATOM 962 CB VAL A 64 20.827 3.376 8.397 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.341 3.615 8.347 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.124 4.731 8.209 1.00 0.00 C ATOM 0 H VAL A 64 18.521 2.524 8.437 1.00 0.00 H new ATOM 0 HA VAL A 64 20.409 2.839 6.391 1.00 0.00 H new ATOM 0 HB VAL A 64 20.601 2.934 9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.619 4.345 9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.864 2.677 8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.617 3.993 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.501 5.442 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.322 5.108 7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.050 4.605 8.343 1.00 0.00 H new ATOM 974 N GLY A 65 21.992 0.943 6.342 1.00 0.00 N ATOM 975 CA GLY A 65 22.990 -0.084 6.187 1.00 0.00 C ATOM 976 C GLY A 65 24.134 0.564 5.423 1.00 0.00 C ATOM 977 O GLY A 65 23.983 1.662 4.870 1.00 0.00 O ATOM 0 H GLY A 65 22.022 1.622 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.326 -0.453 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.590 -0.939 5.642 1.00 0.00 H new ATOM 981 N LEU A 66 25.279 -0.107 5.428 1.00 0.00 N ATOM 982 CA LEU A 66 26.431 0.274 4.623 1.00 0.00 C ATOM 983 C LEU A 66 26.085 0.097 3.139 1.00 0.00 C ATOM 984 O LEU A 66 25.109 -0.573 2.782 1.00 0.00 O ATOM 985 CB LEU A 66 27.644 -0.594 5.027 1.00 0.00 C ATOM 986 CG LEU A 66 28.935 0.174 5.372 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.462 1.033 4.217 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.761 1.036 6.630 1.00 0.00 C ATOM 0 H LEU A 66 25.435 -0.939 5.997 1.00 0.00 H new ATOM 0 HA LEU A 66 26.689 1.319 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.363 -1.199 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.861 -1.283 4.211 1.00 0.00 H new ATOM 0 HG LEU A 66 29.683 -0.595 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 66 30.372 1.545 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.681 0.396 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.709 1.770 3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.692 1.562 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.963 1.761 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 66 28.504 0.398 7.476 1.00 0.00 H new ATOM 1000 N GLU A 67 26.899 0.669 2.257 1.00 0.00 N ATOM 1001 CA GLU A 67 26.867 0.348 0.843 1.00 0.00 C ATOM 1002 C GLU A 67 27.380 -1.084 0.626 1.00 0.00 C ATOM 1003 O GLU A 67 28.141 -1.602 1.452 1.00 0.00 O ATOM 1004 CB GLU A 67 27.667 1.387 0.041 1.00 0.00 C ATOM 1005 CG GLU A 67 26.736 2.563 -0.291 1.00 0.00 C ATOM 1006 CD GLU A 67 27.354 3.558 -1.268 1.00 0.00 C ATOM 1007 OE1 GLU A 67 27.464 3.231 -2.468 1.00 0.00 O ATOM 1008 OE2 GLU A 67 27.644 4.706 -0.842 1.00 0.00 O ATOM 0 H GLU A 67 27.598 1.368 2.508 1.00 0.00 H new ATOM 0 HA GLU A 67 25.841 0.389 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 67 28.525 1.733 0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 67 28.057 0.942 -0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 67 25.809 2.176 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 67 26.474 3.083 0.631 1.00 0.00 H new ATOM 1015 N PRO A 68 26.934 -1.736 -0.458 1.00 0.00 N ATOM 1016 CA PRO A 68 27.112 -3.163 -0.672 1.00 0.00 C ATOM 1017 C PRO A 68 28.570 -3.488 -1.027 1.00 0.00 C ATOM 1018 O PRO A 68 29.128 -2.883 -1.944 1.00 0.00 O ATOM 1019 CB PRO A 68 26.109 -3.536 -1.761 1.00 0.00 C ATOM 1020 CG PRO A 68 25.966 -2.244 -2.558 1.00 0.00 C ATOM 1021 CD PRO A 68 26.100 -1.161 -1.498 1.00 0.00 C ATOM 0 HA PRO A 68 26.921 -3.754 0.224 1.00 0.00 H new ATOM 0 HB2 PRO A 68 26.474 -4.354 -2.382 1.00 0.00 H new ATOM 0 HB3 PRO A 68 25.157 -3.857 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 68 26.738 -2.156 -3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 68 25.004 -2.191 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 68 26.554 -0.261 -1.912 1.00 0.00 H new ATOM 0 HD3 PRO A 68 25.125 -0.874 -1.105 1.00 0.00 H new ATOM 1029 N PRO A 69 29.212 -4.404 -0.287 1.00 0.00 N ATOM 1030 CA PRO A 69 30.587 -4.817 -0.532 1.00 0.00 C ATOM 1031 C PRO A 69 30.694 -5.702 -1.789 1.00 0.00 C ATOM 1032 O PRO A 69 29.683 -6.076 -2.395 1.00 0.00 O ATOM 1033 CB PRO A 69 31.007 -5.548 0.751 1.00 0.00 C ATOM 1034 CG PRO A 69 29.705 -6.020 1.392 1.00 0.00 C ATOM 1035 CD PRO A 69 28.627 -5.113 0.835 1.00 0.00 C ATOM 0 HA PRO A 69 31.247 -3.975 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.663 -6.390 0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.556 -4.885 1.419 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.504 -7.063 1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.754 -5.949 2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.761 -5.693 0.516 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.280 -4.413 1.595 1.00 0.00 H new ATOM 1043 N PRO A 70 31.912 -6.079 -2.211 1.00 0.00 N ATOM 1044 CA PRO A 70 32.069 -7.081 -3.252 1.00 0.00 C ATOM 1045 C PRO A 70 31.528 -8.422 -2.735 1.00 0.00 C ATOM 1046 O PRO A 70 31.946 -8.896 -1.677 1.00 0.00 O ATOM 1047 CB PRO A 70 33.565 -7.100 -3.586 1.00 0.00 C ATOM 1048 CG PRO A 70 34.242 -6.579 -2.318 1.00 0.00 C ATOM 1049 CD PRO A 70 33.205 -5.641 -1.701 1.00 0.00 C ATOM 0 HA PRO A 70 31.507 -6.867 -4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 70 33.905 -8.106 -3.834 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.789 -6.467 -4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 70 34.497 -7.393 -1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.169 -6.053 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 70 33.232 -5.691 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 70 33.403 -4.605 -1.977 1.00 0.00 H new ATOM 1057 N GLY A 71 30.600 -9.039 -3.470 1.00 0.00 N ATOM 1058 CA GLY A 71 30.117 -10.386 -3.181 1.00 0.00 C ATOM 1059 C GLY A 71 28.965 -10.452 -2.173 1.00 0.00 C ATOM 1060 O GLY A 71 28.545 -11.556 -1.822 1.00 0.00 O ATOM 0 H GLY A 71 30.162 -8.613 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 71 29.793 -10.848 -4.113 1.00 0.00 H new ATOM 0 HA3 GLY A 71 30.948 -10.981 -2.802 1.00 0.00 H new ATOM 1064 N LYS A 72 28.411 -9.327 -1.711 1.00 0.00 N ATOM 1065 CA LYS A 72 27.170 -9.280 -0.931 1.00 0.00 C ATOM 1066 C LYS A 72 26.474 -7.999 -1.348 1.00 0.00 C ATOM 1067 O LYS A 72 27.100 -6.948 -1.393 1.00 0.00 O ATOM 1068 CB LYS A 72 27.486 -9.340 0.580 1.00 0.00 C ATOM 1069 CG LYS A 72 26.568 -8.584 1.571 1.00 0.00 C ATOM 1070 CD LYS A 72 25.341 -9.351 2.095 1.00 0.00 C ATOM 1071 CE LYS A 72 24.180 -9.444 1.098 1.00 0.00 C ATOM 1072 NZ LYS A 72 22.956 -10.020 1.692 1.00 0.00 N ATOM 0 H LYS A 72 28.820 -8.406 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 72 26.518 -10.133 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.492 -10.390 0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 72 28.500 -8.964 0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 72 27.169 -8.278 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.218 -7.673 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.649 -10.360 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.985 -8.866 3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.957 -8.449 0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.486 -10.053 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.264 -10.216 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.192 -10.905 2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.549 -9.345 2.370 1.00 0.00 H new ATOM 1086 N ARG A 73 25.185 -8.076 -1.644 1.00 0.00 N ATOM 1087 CA ARG A 73 24.318 -6.914 -1.730 1.00 0.00 C ATOM 1088 C ARG A 73 22.901 -7.354 -1.404 1.00 0.00 C ATOM 1089 O ARG A 73 22.679 -8.549 -1.236 1.00 0.00 O ATOM 1090 CB ARG A 73 24.414 -6.247 -3.098 1.00 0.00 C ATOM 1091 CG ARG A 73 23.773 -7.086 -4.200 1.00 0.00 C ATOM 1092 CD ARG A 73 23.657 -6.193 -5.421 1.00 0.00 C ATOM 1093 NE ARG A 73 22.734 -6.752 -6.418 1.00 0.00 N ATOM 1094 CZ ARG A 73 22.161 -6.052 -7.401 1.00 0.00 C ATOM 1095 NH1 ARG A 73 22.577 -4.823 -7.667 1.00 0.00 N ATOM 1096 NH2 ARG A 73 21.171 -6.570 -8.116 1.00 0.00 N ATOM 0 H ARG A 73 24.708 -8.958 -1.833 1.00 0.00 H new ATOM 0 HA ARG A 73 24.634 -6.160 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.929 -5.272 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 73 25.462 -6.072 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.380 -7.964 -4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.792 -7.446 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 73 23.310 -5.205 -5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 73 24.641 -6.061 -5.870 1.00 0.00 H new ATOM 0 HE ARG A 73 22.515 -7.746 -6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 73 23.334 -4.412 -7.121 1.00 0.00 H new ATOM 0 HH12 ARG A 73 22.140 -4.288 -8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 73 20.838 -7.514 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 73 20.742 -6.025 -8.864 1.00 0.00 H new ATOM 1110 N GLU A 74 21.936 -6.447 -1.434 1.00 0.00 N ATOM 1111 CA GLU A 74 20.528 -6.782 -1.520 1.00 0.00 C ATOM 1112 C GLU A 74 19.876 -5.788 -2.498 1.00 0.00 C ATOM 1113 O GLU A 74 20.585 -5.185 -3.312 1.00 0.00 O ATOM 1114 CB GLU A 74 19.922 -6.808 -0.099 1.00 0.00 C ATOM 1115 CG GLU A 74 19.166 -8.107 0.189 1.00 0.00 C ATOM 1116 CD GLU A 74 20.024 -9.170 0.884 1.00 0.00 C ATOM 1117 OE1 GLU A 74 20.085 -9.177 2.134 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.578 -10.066 0.205 1.00 0.00 O ATOM 0 H GLU A 74 22.115 -5.443 -1.399 1.00 0.00 H new ATOM 0 HA GLU A 74 20.348 -7.780 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.718 -6.684 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.244 -5.962 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.301 -7.884 0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.786 -8.513 -0.749 1.00 0.00 H new ATOM 1125 N CYS A 75 18.549 -5.612 -2.477 1.00 0.00 N ATOM 1126 CA CYS A 75 17.923 -4.441 -3.093 1.00 0.00 C ATOM 1127 C CYS A 75 17.853 -3.318 -2.061 1.00 0.00 C ATOM 1128 O CYS A 75 17.963 -3.549 -0.860 1.00 0.00 O ATOM 1129 CB CYS A 75 16.540 -4.799 -3.644 1.00 0.00 C ATOM 1130 SG CYS A 75 16.758 -5.496 -5.304 1.00 0.00 S ATOM 0 H CYS A 75 17.894 -6.262 -2.043 1.00 0.00 H new ATOM 0 HA CYS A 75 18.521 -4.099 -3.938 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.045 -5.518 -2.991 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.905 -3.914 -3.683 1.00 0.00 H new ATOM 0 HG CYS A 75 15.889 -4.968 -6.114 1.00 0.00 H new ATOM 1136 N ARG A 76 17.690 -2.076 -2.513 1.00 0.00 N ATOM 1137 CA ARG A 76 17.918 -0.904 -1.678 1.00 0.00 C ATOM 1138 C ARG A 76 17.105 0.269 -2.191 1.00 0.00 C ATOM 1139 O ARG A 76 16.721 0.311 -3.361 1.00 0.00 O ATOM 1140 CB ARG A 76 19.432 -0.615 -1.646 1.00 0.00 C ATOM 1141 CG ARG A 76 19.998 -0.254 -3.023 1.00 0.00 C ATOM 1142 CD ARG A 76 19.994 1.258 -3.296 1.00 0.00 C ATOM 1143 NE ARG A 76 21.353 1.795 -3.233 1.00 0.00 N ATOM 1144 CZ ARG A 76 22.292 1.647 -4.169 1.00 0.00 C ATOM 1145 NH1 ARG A 76 22.033 1.016 -5.312 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.502 2.130 -3.929 1.00 0.00 N ATOM 0 H ARG A 76 17.397 -1.857 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 76 17.586 -1.084 -0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 76 19.626 0.203 -0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.956 -1.490 -1.261 1.00 0.00 H new ATOM 0 HG2 ARG A 76 21.019 -0.629 -3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 76 19.414 -0.758 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.564 1.455 -4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.363 1.764 -2.565 1.00 0.00 H new ATOM 0 HE ARG A 76 21.605 2.329 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 76 21.103 0.635 -5.485 1.00 0.00 H new ATOM 0 HH12 ARG A 76 22.765 0.913 -6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.697 2.601 -3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 76 24.239 2.031 -4.628 1.00 0.00 H new ATOM 1160 N VAL A 77 16.876 1.231 -1.317 1.00 0.00 N ATOM 1161 CA VAL A 77 16.030 2.385 -1.529 1.00 0.00 C ATOM 1162 C VAL A 77 16.756 3.536 -0.836 1.00 0.00 C ATOM 1163 O VAL A 77 16.709 3.652 0.387 1.00 0.00 O ATOM 1164 CB VAL A 77 14.604 2.099 -0.999 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.733 3.359 -0.994 1.00 0.00 C ATOM 1166 CG2 VAL A 77 13.887 1.035 -1.835 1.00 0.00 C ATOM 0 H VAL A 77 17.300 1.225 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 77 15.875 2.640 -2.578 1.00 0.00 H new ATOM 0 HB VAL A 77 14.737 1.739 0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.741 3.114 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.189 4.114 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.648 3.747 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.890 0.864 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.805 1.377 -2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.455 0.105 -1.805 1.00 0.00 H new ATOM 1176 N GLY A 78 17.465 4.339 -1.640 1.00 0.00 N ATOM 1177 CA GLY A 78 18.015 5.649 -1.312 1.00 0.00 C ATOM 1178 C GLY A 78 18.442 5.840 0.140 1.00 0.00 C ATOM 1179 O GLY A 78 17.707 6.463 0.895 1.00 0.00 O ATOM 0 H GLY A 78 17.681 4.067 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.878 5.832 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.271 6.407 -1.556 1.00 0.00 H new ATOM 1183 N GLN A 79 19.650 5.355 0.482 1.00 0.00 N ATOM 1184 CA GLN A 79 20.280 5.230 1.799 1.00 0.00 C ATOM 1185 C GLN A 79 20.078 3.808 2.331 1.00 0.00 C ATOM 1186 O GLN A 79 21.035 3.121 2.670 1.00 0.00 O ATOM 1187 CB GLN A 79 19.785 6.285 2.828 1.00 0.00 C ATOM 1188 CG GLN A 79 20.530 6.395 4.176 1.00 0.00 C ATOM 1189 CD GLN A 79 21.908 5.733 4.191 1.00 0.00 C ATOM 1190 OE1 GLN A 79 22.027 4.696 4.999 1.00 0.00 O flip ATOM 1191 NE2 GLN A 79 22.822 6.093 3.453 1.00 0.00 N flip ATOM 0 H GLN A 79 20.274 5.003 -0.244 1.00 0.00 H new ATOM 0 HA GLN A 79 21.343 5.429 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 79 19.822 7.262 2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 79 18.737 6.075 3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.644 7.449 4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 79 19.915 5.944 4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 79 22.696 6.899 2.841 1.00 0.00 H new ATOM 0 HE22 GLN A 79 23.707 5.586 3.452 1.00 0.00 H new ATOM 1200 N TYR A 80 18.826 3.380 2.457 1.00 0.00 N ATOM 1201 CA TYR A 80 18.482 2.155 3.149 1.00 0.00 C ATOM 1202 C TYR A 80 18.659 0.956 2.224 1.00 0.00 C ATOM 1203 O TYR A 80 18.566 1.098 1.002 1.00 0.00 O ATOM 1204 CB TYR A 80 17.027 2.273 3.603 1.00 0.00 C ATOM 1205 CG TYR A 80 16.642 3.646 4.117 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.398 4.293 5.120 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.608 4.334 3.458 1.00 0.00 C ATOM 1208 CE1 TYR A 80 17.143 5.645 5.428 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.364 5.681 3.749 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.147 6.351 4.715 1.00 0.00 C ATOM 1211 OH TYR A 80 16.058 7.705 4.816 1.00 0.00 O ATOM 0 H TYR A 80 18.022 3.880 2.078 1.00 0.00 H new ATOM 0 HA TYR A 80 19.135 2.006 4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.376 2.015 2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.843 1.540 4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.169 3.753 5.649 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.001 3.822 2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.706 6.139 6.206 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.575 6.209 3.234 1.00 0.00 H new ATOM 0 HH TYR A 80 15.318 8.027 4.259 1.00 0.00 H new ATOM 1221 N VAL A 81 18.866 -0.228 2.798 1.00 0.00 N ATOM 1222 CA VAL A 81 18.750 -1.494 2.083 1.00 0.00 C ATOM 1223 C VAL A 81 17.340 -2.012 2.391 1.00 0.00 C ATOM 1224 O VAL A 81 16.901 -1.920 3.541 1.00 0.00 O ATOM 1225 CB VAL A 81 19.924 -2.419 2.470 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.795 -3.010 3.874 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.117 -3.562 1.473 1.00 0.00 C ATOM 0 H VAL A 81 19.121 -0.334 3.780 1.00 0.00 H new ATOM 0 HA VAL A 81 18.842 -1.415 1.000 1.00 0.00 H new ATOM 0 HB VAL A 81 20.798 -1.768 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.653 -3.649 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 81 19.759 -2.204 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.880 -3.599 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.954 -4.184 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 81 19.211 -4.167 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.323 -3.152 0.485 1.00 0.00 H new ATOM 1237 N VAL A 82 16.591 -2.469 1.385 1.00 0.00 N ATOM 1238 CA VAL A 82 15.265 -3.019 1.563 1.00 0.00 C ATOM 1239 C VAL A 82 15.384 -4.508 1.872 1.00 0.00 C ATOM 1240 O VAL A 82 16.429 -5.125 1.629 1.00 0.00 O ATOM 1241 CB VAL A 82 14.396 -2.729 0.319 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.360 -3.869 -0.710 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.975 -2.420 0.784 1.00 0.00 C ATOM 0 H VAL A 82 16.902 -2.463 0.414 1.00 0.00 H new ATOM 0 HA VAL A 82 14.763 -2.545 2.406 1.00 0.00 H new ATOM 0 HB VAL A 82 14.852 -1.882 -0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.728 -3.581 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.370 -4.068 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.957 -4.768 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.346 -2.212 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.575 -3.277 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.988 -1.550 1.440 1.00 0.00 H new ATOM 1253 N ASP A 83 14.282 -5.113 2.308 1.00 0.00 N ATOM 1254 CA ASP A 83 14.201 -6.554 2.462 1.00 0.00 C ATOM 1255 C ASP A 83 12.805 -7.041 2.118 1.00 0.00 C ATOM 1256 O ASP A 83 11.856 -6.709 2.825 1.00 0.00 O ATOM 1257 CB ASP A 83 14.592 -6.963 3.890 1.00 0.00 C ATOM 1258 CG ASP A 83 15.970 -7.620 3.961 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.245 -8.505 3.114 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.743 -7.242 4.874 1.00 0.00 O ATOM 0 H ASP A 83 13.427 -4.617 2.562 1.00 0.00 H new ATOM 0 HA ASP A 83 14.904 -7.022 1.773 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.581 -6.082 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.845 -7.653 4.283 1.00 0.00 H new ATOM 1265 N LEU A 84 12.660 -7.853 1.067 1.00 0.00 N ATOM 1266 CA LEU A 84 11.408 -8.578 0.820 1.00 0.00 C ATOM 1267 C LEU A 84 11.166 -9.634 1.881 1.00 0.00 C ATOM 1268 O LEU A 84 10.017 -9.914 2.205 1.00 0.00 O ATOM 1269 CB LEU A 84 11.403 -9.245 -0.554 1.00 0.00 C ATOM 1270 CG LEU A 84 10.853 -8.278 -1.620 1.00 0.00 C ATOM 1271 CD1 LEU A 84 11.991 -7.700 -2.452 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.879 -8.933 -2.592 1.00 0.00 C ATOM 0 H LEU A 84 13.390 -8.025 0.376 1.00 0.00 H new ATOM 0 HA LEU A 84 10.609 -7.838 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.415 -9.552 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.793 -10.148 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 84 10.324 -7.507 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.585 -7.019 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.678 -7.158 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.525 -8.509 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.533 -8.193 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.381 -9.746 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.026 -9.329 -2.041 1.00 0.00 H new ATOM 1284 N THR A 85 12.245 -10.139 2.465 1.00 0.00 N ATOM 1285 CA THR A 85 12.281 -10.843 3.731 1.00 0.00 C ATOM 1286 C THR A 85 11.366 -10.168 4.766 1.00 0.00 C ATOM 1287 O THR A 85 10.599 -10.843 5.449 1.00 0.00 O ATOM 1288 CB THR A 85 13.761 -10.807 4.144 1.00 0.00 C ATOM 1289 OG1 THR A 85 14.508 -11.734 3.386 1.00 0.00 O ATOM 1290 CG2 THR A 85 14.001 -10.974 5.648 1.00 0.00 C ATOM 0 H THR A 85 13.169 -10.061 2.040 1.00 0.00 H new ATOM 0 HA THR A 85 11.911 -11.866 3.657 1.00 0.00 H new ATOM 0 HB THR A 85 14.114 -9.801 3.920 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.448 -11.698 3.659 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.071 -10.937 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.500 -10.170 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 85 13.603 -11.934 5.976 1.00 0.00 H new ATOM 1298 N SER A 86 11.448 -8.837 4.911 1.00 0.00 N ATOM 1299 CA SER A 86 10.665 -8.157 5.925 1.00 0.00 C ATOM 1300 C SER A 86 9.184 -8.165 5.572 1.00 0.00 C ATOM 1301 O SER A 86 8.366 -8.300 6.470 1.00 0.00 O ATOM 1302 CB SER A 86 11.170 -6.738 6.133 1.00 0.00 C ATOM 1303 OG SER A 86 10.775 -5.929 5.064 1.00 0.00 O ATOM 0 H SER A 86 12.040 -8.229 4.345 1.00 0.00 H new ATOM 0 HA SER A 86 10.784 -8.699 6.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.778 -6.337 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.257 -6.739 6.217 1.00 0.00 H new ATOM 0 HG SER A 86 11.065 -6.336 4.221 1.00 0.00 H new ATOM 1309 N PHE A 87 8.834 -8.038 4.290 1.00 0.00 N ATOM 1310 CA PHE A 87 7.453 -8.139 3.861 1.00 0.00 C ATOM 1311 C PHE A 87 6.951 -9.523 4.240 1.00 0.00 C ATOM 1312 O PHE A 87 5.939 -9.662 4.923 1.00 0.00 O ATOM 1313 CB PHE A 87 7.344 -7.893 2.349 1.00 0.00 C ATOM 1314 CG PHE A 87 7.080 -6.469 1.931 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.083 -5.712 2.573 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.752 -5.936 0.819 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.813 -4.403 2.152 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.438 -4.647 0.370 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.477 -3.869 1.038 1.00 0.00 C ATOM 0 H PHE A 87 9.497 -7.864 3.535 1.00 0.00 H new ATOM 0 HA PHE A 87 6.840 -7.382 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.270 -8.223 1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.545 -8.521 1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.525 -6.141 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.508 -6.518 0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.091 -3.803 2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.940 -4.247 -0.499 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.252 -2.869 0.697 1.00 0.00 H new ATOM 1329 N GLU A 88 7.692 -10.552 3.843 1.00 0.00 N ATOM 1330 CA GLU A 88 7.310 -11.940 4.020 1.00 0.00 C ATOM 1331 C GLU A 88 7.280 -12.345 5.513 1.00 0.00 C ATOM 1332 O GLU A 88 6.778 -13.420 5.836 1.00 0.00 O ATOM 1333 CB GLU A 88 8.284 -12.797 3.182 1.00 0.00 C ATOM 1334 CG GLU A 88 7.628 -14.068 2.618 1.00 0.00 C ATOM 1335 CD GLU A 88 8.575 -14.942 1.778 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.624 -14.426 1.313 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.266 -16.145 1.608 1.00 0.00 O ATOM 0 H GLU A 88 8.593 -10.437 3.380 1.00 0.00 H new ATOM 0 HA GLU A 88 6.291 -12.104 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.671 -12.197 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.137 -13.078 3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.240 -14.662 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.774 -13.782 2.004 1.00 0.00 H new ATOM 1344 N GLN A 89 7.780 -11.514 6.443 1.00 0.00 N ATOM 1345 CA GLN A 89 7.657 -11.750 7.882 1.00 0.00 C ATOM 1346 C GLN A 89 6.220 -11.640 8.385 1.00 0.00 C ATOM 1347 O GLN A 89 5.855 -12.369 9.311 1.00 0.00 O ATOM 1348 CB GLN A 89 8.501 -10.760 8.703 1.00 0.00 C ATOM 1349 CG GLN A 89 9.995 -11.084 8.735 1.00 0.00 C ATOM 1350 CD GLN A 89 10.477 -11.384 10.155 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.848 -12.113 10.922 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.572 -10.777 10.576 1.00 0.00 N ATOM 0 H GLN A 89 8.282 -10.657 6.211 1.00 0.00 H new ATOM 0 HA GLN A 89 8.016 -12.770 8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.367 -9.759 8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.123 -10.739 9.725 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.195 -11.942 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.559 -10.244 8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 89 12.095 -10.172 9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.894 -10.913 11.534 1.00 0.00 H new ATOM 1361 N LEU A 90 5.432 -10.697 7.866 1.00 0.00 N ATOM 1362 CA LEU A 90 4.137 -10.336 8.457 1.00 0.00 C ATOM 1363 C LEU A 90 3.108 -10.100 7.360 1.00 0.00 C ATOM 1364 O LEU A 90 1.965 -10.554 7.455 1.00 0.00 O ATOM 1365 CB LEU A 90 4.246 -9.101 9.393 1.00 0.00 C ATOM 1366 CG LEU A 90 5.598 -8.353 9.435 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.950 -7.626 8.142 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.648 -7.277 10.515 1.00 0.00 C ATOM 0 H LEU A 90 5.669 -10.163 7.030 1.00 0.00 H new ATOM 0 HA LEU A 90 3.809 -11.172 9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.476 -8.388 9.099 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.010 -9.425 10.406 1.00 0.00 H new ATOM 0 HG LEU A 90 6.304 -9.160 9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.913 -7.127 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.008 -8.345 7.325 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.182 -6.885 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.621 -6.787 10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.867 -6.540 10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.492 -7.734 11.492 1.00 0.00 H new ATOM 1380 N ALA A 91 3.515 -9.428 6.289 1.00 0.00 N ATOM 1381 CA ALA A 91 2.663 -9.106 5.162 1.00 0.00 C ATOM 1382 C ALA A 91 2.625 -10.302 4.189 1.00 0.00 C ATOM 1383 O ALA A 91 2.870 -10.144 2.997 1.00 0.00 O ATOM 1384 CB ALA A 91 3.176 -7.828 4.481 1.00 0.00 C ATOM 0 H ALA A 91 4.470 -9.086 6.183 1.00 0.00 H new ATOM 0 HA ALA A 91 1.644 -8.918 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.535 -7.585 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.161 -7.004 5.195 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.196 -7.986 4.131 1.00 0.00 H new ATOM 1390 N LEU A 92 2.292 -11.495 4.704 1.00 0.00 N ATOM 1391 CA LEU A 92 1.734 -12.606 3.935 1.00 0.00 C ATOM 1392 C LEU A 92 0.308 -12.915 4.444 1.00 0.00 C ATOM 1393 O LEU A 92 -0.651 -12.633 3.735 1.00 0.00 O ATOM 1394 CB LEU A 92 2.621 -13.864 3.899 1.00 0.00 C ATOM 1395 CG LEU A 92 3.853 -13.882 2.969 1.00 0.00 C ATOM 1396 CD1 LEU A 92 4.345 -15.326 2.847 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.579 -13.307 1.575 1.00 0.00 C ATOM 0 H LEU A 92 2.408 -11.715 5.693 1.00 0.00 H new ATOM 0 HA LEU A 92 1.690 -12.285 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.972 -14.049 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.987 -14.706 3.622 1.00 0.00 H new ATOM 0 HG LEU A 92 4.611 -13.238 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.216 -15.359 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.617 -15.702 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.553 -15.946 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.489 -13.352 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.796 -13.889 1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.256 -12.270 1.666 1.00 0.00 H new ATOM 1409 N PRO A 93 0.108 -13.395 5.692 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.216 -13.701 6.217 1.00 0.00 C ATOM 1411 C PRO A 93 -2.066 -12.457 6.462 1.00 0.00 C ATOM 1412 O PRO A 93 -3.246 -12.572 6.774 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.980 -14.452 7.530 1.00 0.00 C ATOM 1414 CG PRO A 93 0.335 -13.847 8.005 1.00 0.00 C ATOM 1415 CD PRO A 93 1.107 -13.741 6.689 1.00 0.00 C ATOM 0 HA PRO A 93 -1.775 -14.291 5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.787 -14.289 8.245 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.903 -15.528 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.194 -12.875 8.478 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.843 -14.484 8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.885 -12.980 6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.600 -14.682 6.444 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.503 -11.252 6.409 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.312 -10.037 6.479 1.00 0.00 C ATOM 1425 C VAL A 94 -3.185 -9.893 5.220 1.00 0.00 C ATOM 1426 O VAL A 94 -4.260 -9.296 5.257 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.374 -8.851 6.778 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.987 -7.968 5.589 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -1.922 -8.040 7.934 1.00 0.00 C ATOM 0 H VAL A 94 -0.500 -11.091 6.319 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.034 -10.075 7.295 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.422 -9.306 7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.326 -7.170 5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.474 -8.571 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.885 -7.533 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.254 -7.203 8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.911 -7.660 7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.996 -8.672 8.819 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.734 -10.484 4.109 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.468 -10.548 2.850 1.00 0.00 C ATOM 1441 C LEU A 95 -4.585 -11.608 2.897 1.00 0.00 C ATOM 1442 O LEU A 95 -5.417 -11.608 1.986 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.508 -10.834 1.668 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.481 -9.750 1.263 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.986 -8.307 1.363 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.170 -9.895 2.035 1.00 0.00 C ATOM 0 H LEU A 95 -1.824 -10.942 4.064 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.935 -9.575 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.953 -11.742 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.119 -11.054 0.792 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.308 -9.936 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.194 -7.623 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.849 -8.177 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.275 -8.093 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.525 -9.116 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.364 -9.800 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.266 -10.873 1.831 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.607 -12.514 3.894 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.663 -13.496 4.200 1.00 0.00 C ATOM 1460 C ARG A 96 -5.255 -14.304 5.434 1.00 0.00 C ATOM 1461 O ARG A 96 -4.247 -15.014 5.393 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.926 -14.453 3.018 1.00 0.00 C ATOM 1463 CG ARG A 96 -6.969 -15.551 3.306 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.402 -16.880 3.817 1.00 0.00 C ATOM 1465 NE ARG A 96 -5.416 -17.463 2.886 1.00 0.00 N ATOM 1466 CZ ARG A 96 -4.162 -17.846 3.160 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -3.549 -17.497 4.287 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -3.507 -18.589 2.277 1.00 0.00 N ATOM 0 H ARG A 96 -3.832 -12.583 4.553 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.586 -12.949 4.390 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -6.259 -13.868 2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.986 -14.927 2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.677 -15.171 4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.531 -15.743 2.392 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -5.933 -16.723 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.218 -17.587 3.968 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.725 -17.589 1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.035 -16.920 4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.593 -17.806 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.959 -18.861 1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.552 -18.888 2.471 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.055 -14.250 6.491 1.00 0.00 N ATOM 1483 CA ASN A 97 -5.916 -14.979 7.745 1.00 0.00 C ATOM 1484 C ASN A 97 -7.158 -15.849 7.904 1.00 0.00 C ATOM 1485 O ASN A 97 -8.257 -15.366 7.621 1.00 0.00 O ATOM 1486 CB ASN A 97 -5.833 -13.951 8.883 1.00 0.00 C ATOM 1487 CG ASN A 97 -5.605 -14.588 10.248 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -6.390 -15.398 10.713 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -4.519 -14.256 10.926 1.00 0.00 N ATOM 0 H ASN A 97 -6.880 -13.650 6.494 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.023 -15.604 7.761 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.023 -13.252 8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.756 -13.371 8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -4.338 -14.677 11.837 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -3.862 -13.579 10.538 1.00 0.00 H new ATOM 1496 N ALA A 98 -7.002 -17.095 8.371 1.00 0.00 N ATOM 1497 CA ALA A 98 -8.095 -18.057 8.537 1.00 0.00 C ATOM 1498 C ALA A 98 -8.932 -18.163 7.250 1.00 0.00 C ATOM 1499 O ALA A 98 -8.407 -17.851 6.178 1.00 0.00 O ATOM 1500 CB ALA A 98 -8.899 -17.689 9.802 1.00 0.00 C ATOM 0 H ALA A 98 -6.094 -17.468 8.649 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.706 -19.063 8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.715 -18.400 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.244 -17.723 10.672 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -9.307 -16.684 9.694 1.00 0.00 H new ATOM 1506 N ASP A 99 -10.162 -18.681 7.357 1.00 0.00 N ATOM 1507 CA ASP A 99 -11.292 -18.638 6.427 1.00 0.00 C ATOM 1508 C ASP A 99 -12.218 -19.816 6.731 1.00 0.00 C ATOM 1509 O ASP A 99 -12.088 -20.903 6.161 1.00 0.00 O ATOM 1510 CB ASP A 99 -10.916 -18.567 4.941 1.00 0.00 C ATOM 1511 CG ASP A 99 -10.736 -17.140 4.395 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -11.106 -16.130 5.045 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -10.383 -17.019 3.200 1.00 0.00 O ATOM 0 H ASP A 99 -10.416 -19.201 8.197 1.00 0.00 H new ATOM 0 HA ASP A 99 -11.808 -17.693 6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.990 -19.121 4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.689 -19.070 4.359 1.00 0.00 H new ATOM 1518 N CYS A 100 -13.151 -19.580 7.653 1.00 0.00 N ATOM 1519 CA CYS A 100 -14.197 -20.482 8.123 1.00 0.00 C ATOM 1520 C CYS A 100 -15.453 -19.656 8.442 1.00 0.00 C ATOM 1521 O CYS A 100 -15.367 -18.426 8.491 1.00 0.00 O ATOM 1522 CB CYS A 100 -13.681 -21.226 9.367 1.00 0.00 C ATOM 1523 SG CYS A 100 -13.208 -20.094 10.721 1.00 0.00 S ATOM 0 H CYS A 100 -13.197 -18.678 8.128 1.00 0.00 H new ATOM 0 HA CYS A 100 -14.455 -21.219 7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -14.453 -21.909 9.723 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -12.820 -21.834 9.090 1.00 0.00 H new ATOM 0 HG CYS A 100 -12.785 -20.786 11.737 1.00 0.00 H new ATOM 1529 N SER A 101 -16.599 -20.281 8.714 1.00 0.00 N ATOM 1530 CA SER A 101 -17.793 -19.613 9.227 1.00 0.00 C ATOM 1531 C SER A 101 -17.563 -19.223 10.693 1.00 0.00 C ATOM 1532 O SER A 101 -17.643 -20.073 11.583 1.00 0.00 O ATOM 1533 CB SER A 101 -19.032 -20.503 9.006 1.00 0.00 C ATOM 1534 OG SER A 101 -18.761 -21.888 9.170 1.00 0.00 O ATOM 0 H SER A 101 -16.725 -21.284 8.581 1.00 0.00 H new ATOM 0 HA SER A 101 -17.986 -18.689 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.814 -20.207 9.705 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.421 -20.331 8.002 1.00 0.00 H new ATOM 0 HG SER A 101 -19.582 -22.402 9.020 1.00 0.00 H new ATOM 1540 N SER A 102 -17.192 -17.968 10.970 1.00 0.00 N ATOM 1541 CA SER A 102 -17.002 -17.469 12.333 1.00 0.00 C ATOM 1542 C SER A 102 -17.273 -15.967 12.424 1.00 0.00 C ATOM 1543 O SER A 102 -18.204 -15.533 13.104 1.00 0.00 O ATOM 1544 CB SER A 102 -15.599 -17.838 12.833 1.00 0.00 C ATOM 1545 OG SER A 102 -15.442 -19.249 12.864 1.00 0.00 O ATOM 0 H SER A 102 -17.015 -17.268 10.250 1.00 0.00 H new ATOM 0 HA SER A 102 -17.730 -17.950 12.987 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.845 -17.396 12.181 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.441 -17.426 13.829 1.00 0.00 H new ATOM 0 HG SER A 102 -14.774 -19.518 12.200 1.00 0.00 H new ATOM 1551 N GLY A 103 -16.508 -15.170 11.691 1.00 0.00 N ATOM 1552 CA GLY A 103 -16.655 -13.726 11.599 1.00 0.00 C ATOM 1553 C GLY A 103 -16.934 -13.297 10.162 1.00 0.00 C ATOM 1554 O GLY A 103 -16.071 -12.629 9.584 1.00 0.00 O ATOM 0 H GLY A 103 -15.739 -15.526 11.123 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.469 -13.398 12.245 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.747 -13.241 11.958 1.00 0.00 H new ATOM 1558 N PRO A 104 -18.092 -13.666 9.573 1.00 0.00 N ATOM 1559 CA PRO A 104 -18.532 -13.206 8.256 1.00 0.00 C ATOM 1560 C PRO A 104 -18.986 -11.750 8.303 1.00 0.00 C ATOM 1561 O PRO A 104 -18.938 -11.106 9.356 1.00 0.00 O ATOM 1562 CB PRO A 104 -19.678 -14.150 7.880 1.00 0.00 C ATOM 1563 CG PRO A 104 -20.333 -14.428 9.228 1.00 0.00 C ATOM 1564 CD PRO A 104 -19.129 -14.508 10.160 1.00 0.00 C ATOM 0 HA PRO A 104 -17.730 -13.231 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.372 -13.686 7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.314 -15.063 7.410 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.021 -13.634 9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.904 -15.356 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.389 -14.162 11.160 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -18.783 -15.537 10.259 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.354 -11.196 7.150 1.00 0.00 N ATOM 1573 CA GLY A 105 -19.206 -9.781 6.899 1.00 0.00 C ATOM 1574 C GLY A 105 -17.990 -9.670 5.993 1.00 0.00 C ATOM 1575 O GLY A 105 -17.631 -10.620 5.289 1.00 0.00 O ATOM 0 H GLY A 105 -19.760 -11.719 6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.095 -9.370 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.059 -9.228 7.827 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.316 -8.533 5.999 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.318 -8.198 4.990 1.00 0.00 C ATOM 1581 C GLN A 106 -15.129 -7.479 5.606 1.00 0.00 C ATOM 1582 O GLN A 106 -15.234 -6.766 6.605 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.974 -7.315 3.926 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.124 -7.992 3.162 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.446 -7.207 1.888 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.523 -7.735 0.781 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.617 -5.901 2.022 1.00 0.00 N ATOM 0 H GLN A 106 -17.444 -7.810 6.707 1.00 0.00 H new ATOM 0 HA GLN A 106 -15.947 -9.118 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.353 -6.412 4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.213 -7.002 3.211 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.848 -9.015 2.907 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.008 -8.048 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.552 -5.470 2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.814 -5.326 1.203 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.001 -7.647 4.934 1.00 0.00 N ATOM 1597 CA ARG A 107 -12.670 -7.227 5.324 1.00 0.00 C ATOM 1598 C ARG A 107 -12.250 -6.058 4.455 1.00 0.00 C ATOM 1599 O ARG A 107 -12.932 -5.707 3.495 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.725 -8.438 5.216 1.00 0.00 C ATOM 1601 CG ARG A 107 -11.819 -9.352 6.451 1.00 0.00 C ATOM 1602 CD ARG A 107 -11.157 -10.678 6.081 1.00 0.00 C ATOM 1603 NE ARG A 107 -10.840 -11.539 7.232 1.00 0.00 N ATOM 1604 CZ ARG A 107 -10.393 -12.803 7.144 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -10.227 -13.406 5.965 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -10.121 -13.459 8.260 1.00 0.00 N ATOM 0 H ARG A 107 -13.996 -8.119 4.030 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.639 -6.881 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.970 -9.011 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.699 -8.089 5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.318 -8.897 7.306 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -12.859 -9.508 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.816 -11.223 5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -10.238 -10.471 5.533 1.00 0.00 H new ATOM 0 HE ARG A 107 -10.969 -11.147 8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.441 -12.906 5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.886 -14.367 5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.252 -13.004 9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.781 -14.420 8.217 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.123 -5.444 4.770 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.530 -4.367 3.989 1.00 0.00 C ATOM 1622 C VAL A 108 -9.042 -4.702 3.905 1.00 0.00 C ATOM 1623 O VAL A 108 -8.531 -5.344 4.823 1.00 0.00 O ATOM 1624 CB VAL A 108 -10.825 -3.014 4.670 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.358 -1.832 3.815 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.319 -2.803 4.964 1.00 0.00 C ATOM 0 H VAL A 108 -10.579 -5.686 5.598 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.940 -4.278 2.983 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.272 -3.051 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.584 -0.898 4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.283 -1.904 3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.874 -1.851 2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.462 -1.834 5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.881 -2.833 4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.674 -3.592 5.627 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.360 -4.315 2.822 1.00 0.00 N ATOM 1637 CA CYS A 109 -6.926 -4.485 2.678 1.00 0.00 C ATOM 1638 C CYS A 109 -6.281 -3.130 2.412 1.00 0.00 C ATOM 1639 O CYS A 109 -6.440 -2.576 1.320 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.540 -5.491 1.589 1.00 0.00 C ATOM 1641 SG CYS A 109 -4.930 -6.206 2.015 1.00 0.00 S ATOM 0 H CYS A 109 -8.801 -3.871 2.017 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.553 -4.901 3.614 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.294 -6.274 1.512 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.491 -4.998 0.618 1.00 0.00 H new ATOM 0 HG CYS A 109 -4.999 -7.502 1.946 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.575 -2.606 3.406 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.650 -1.498 3.260 1.00 0.00 C ATOM 1649 C VAL A 110 -3.403 -2.006 2.540 1.00 0.00 C ATOM 1650 O VAL A 110 -2.755 -2.948 3.006 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.249 -0.963 4.649 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.300 0.235 4.524 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.444 -0.587 5.536 1.00 0.00 C ATOM 0 H VAL A 110 -5.635 -2.953 4.363 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.120 -0.695 2.692 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.738 -1.790 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.033 0.593 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.398 -0.069 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.794 1.034 3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.083 -0.219 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.030 0.191 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.069 -1.466 5.696 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.038 -1.365 1.432 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.787 -1.580 0.735 1.00 0.00 C ATOM 1665 C ILE A 111 -1.366 -0.195 0.256 1.00 0.00 C ATOM 1666 O ILE A 111 -2.165 0.500 -0.375 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.972 -2.565 -0.441 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.041 -3.656 -0.163 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.591 -3.119 -0.815 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.137 -4.760 -1.212 1.00 0.00 C ATOM 0 H ILE A 111 -3.628 -0.662 0.987 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.027 -2.031 1.373 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.382 -2.038 -1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.826 -4.113 0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.015 -3.173 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.692 -3.819 -1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.063 -2.298 -1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.161 -3.634 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.912 -5.470 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.387 -4.323 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.180 -5.277 -1.284 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.163 0.261 0.588 1.00 0.00 N ATOM 1683 CA ASP A 112 0.324 1.575 0.172 1.00 0.00 C ATOM 1684 C ASP A 112 1.827 1.507 -0.089 1.00 0.00 C ATOM 1685 O ASP A 112 2.417 0.429 0.009 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.035 2.640 1.211 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.316 3.983 0.543 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.631 4.703 0.168 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -1.509 4.351 0.419 1.00 0.00 O ATOM 0 H ASP A 112 0.502 -0.268 1.152 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.165 1.866 -0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.910 2.321 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.783 2.748 1.924 1.00 0.00 H new ATOM 1694 N GLU A 113 2.438 2.633 -0.468 1.00 0.00 N ATOM 1695 CA GLU A 113 3.795 2.729 -1.015 1.00 0.00 C ATOM 1696 C GLU A 113 4.010 1.676 -2.115 1.00 0.00 C ATOM 1697 O GLU A 113 5.045 1.009 -2.217 1.00 0.00 O ATOM 1698 CB GLU A 113 4.851 2.738 0.111 1.00 0.00 C ATOM 1699 CG GLU A 113 5.927 3.819 -0.089 1.00 0.00 C ATOM 1700 CD GLU A 113 6.828 3.701 -1.327 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.333 3.680 -2.477 1.00 0.00 O ATOM 1702 OE2 GLU A 113 8.062 3.831 -1.150 1.00 0.00 O ATOM 0 H GLU A 113 1.981 3.542 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 113 3.926 3.689 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.354 2.899 1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.330 1.760 0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.428 4.787 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.567 3.824 0.794 1.00 0.00 H new ATOM 1709 N ILE A 114 2.979 1.496 -2.946 1.00 0.00 N ATOM 1710 CA ILE A 114 3.069 0.764 -4.195 1.00 0.00 C ATOM 1711 C ILE A 114 3.818 1.719 -5.131 1.00 0.00 C ATOM 1712 O ILE A 114 3.203 2.454 -5.903 1.00 0.00 O ATOM 1713 CB ILE A 114 1.655 0.315 -4.662 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.019 -0.643 -3.620 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.734 -0.358 -6.046 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.488 -0.860 -3.816 1.00 0.00 C ATOM 0 H ILE A 114 2.046 1.864 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 114 3.612 -0.180 -4.139 1.00 0.00 H new ATOM 0 HB ILE A 114 1.020 1.197 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.525 -1.607 -3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.192 -0.244 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.736 -0.666 -6.358 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.139 0.348 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.383 -1.232 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.860 -1.541 -3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.007 0.095 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.669 -1.289 -4.802 1.00 0.00 H new ATOM 1728 N GLY A 115 5.139 1.801 -4.984 1.00 0.00 N ATOM 1729 CA GLY A 115 5.967 2.827 -5.593 1.00 0.00 C ATOM 1730 C GLY A 115 7.417 2.374 -5.608 1.00 0.00 C ATOM 1731 O GLY A 115 7.865 1.829 -6.616 1.00 0.00 O ATOM 0 H GLY A 115 5.672 1.136 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.628 3.026 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.873 3.760 -5.038 1.00 0.00 H new ATOM 1735 N LYS A 116 8.170 2.558 -4.515 1.00 0.00 N ATOM 1736 CA LYS A 116 9.610 2.235 -4.513 1.00 0.00 C ATOM 1737 C LYS A 116 9.916 0.765 -4.782 1.00 0.00 C ATOM 1738 O LYS A 116 11.036 0.448 -5.190 1.00 0.00 O ATOM 1739 CB LYS A 116 10.276 2.663 -3.199 1.00 0.00 C ATOM 1740 CG LYS A 116 10.458 4.186 -3.099 1.00 0.00 C ATOM 1741 CD LYS A 116 11.584 4.705 -4.011 1.00 0.00 C ATOM 1742 CE LYS A 116 11.142 5.825 -4.958 1.00 0.00 C ATOM 1743 NZ LYS A 116 10.196 5.378 -5.999 1.00 0.00 N ATOM 0 H LYS A 116 7.816 2.923 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 116 10.027 2.805 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.672 2.317 -2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.248 2.178 -3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.523 4.679 -3.365 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.678 4.456 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.404 5.068 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.974 3.875 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.679 6.621 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.022 6.253 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.939 6.184 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.642 4.639 -6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.340 4.996 -5.549 1.00 0.00 H new ATOM 1757 N MET A 117 8.944 -0.124 -4.605 1.00 0.00 N ATOM 1758 CA MET A 117 9.091 -1.535 -4.909 1.00 0.00 C ATOM 1759 C MET A 117 9.022 -1.823 -6.419 1.00 0.00 C ATOM 1760 O MET A 117 9.056 -2.993 -6.766 1.00 0.00 O ATOM 1761 CB MET A 117 8.055 -2.328 -4.093 1.00 0.00 C ATOM 1762 CG MET A 117 8.407 -2.346 -2.603 1.00 0.00 C ATOM 1763 SD MET A 117 9.888 -3.299 -2.178 1.00 0.00 S ATOM 1764 CE MET A 117 9.352 -4.965 -2.666 1.00 0.00 C ATOM 0 H MET A 117 8.023 0.122 -4.242 1.00 0.00 H new ATOM 0 HA MET A 117 10.088 -1.864 -4.615 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.068 -1.886 -4.229 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.001 -3.350 -4.467 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.545 -1.319 -2.265 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.560 -2.753 -2.050 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.026 -5.705 -2.234 1.00 0.00 H new ATOM 0 HE2 MET A 117 8.339 -5.142 -2.304 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.369 -5.049 -3.753 1.00 0.00 H new ATOM 1774 N GLU A 118 8.984 -0.832 -7.326 1.00 0.00 N ATOM 1775 CA GLU A 118 8.680 -1.002 -8.761 1.00 0.00 C ATOM 1776 C GLU A 118 9.425 -2.133 -9.497 1.00 0.00 C ATOM 1777 O GLU A 118 8.913 -2.632 -10.500 1.00 0.00 O ATOM 1778 CB GLU A 118 8.888 0.332 -9.514 1.00 0.00 C ATOM 1779 CG GLU A 118 10.354 0.697 -9.781 1.00 0.00 C ATOM 1780 CD GLU A 118 10.512 2.040 -10.491 1.00 0.00 C ATOM 1781 OE1 GLU A 118 10.406 3.076 -9.796 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.727 2.085 -11.726 1.00 0.00 O ATOM 0 H GLU A 118 9.169 0.139 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 118 7.635 -1.312 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.361 0.281 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.427 1.134 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.894 0.726 -8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.813 -0.085 -10.386 1.00 0.00 H new ATOM 1789 N LEU A 119 10.624 -2.523 -9.041 1.00 0.00 N ATOM 1790 CA LEU A 119 11.414 -3.618 -9.618 1.00 0.00 C ATOM 1791 C LEU A 119 11.538 -4.801 -8.656 1.00 0.00 C ATOM 1792 O LEU A 119 11.914 -5.898 -9.068 1.00 0.00 O ATOM 1793 CB LEU A 119 12.840 -3.159 -9.981 1.00 0.00 C ATOM 1794 CG LEU A 119 12.949 -1.890 -10.846 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.396 -0.720 -9.956 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.945 -2.046 -12.000 1.00 0.00 C ATOM 0 H LEU A 119 11.080 -2.077 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 119 10.879 -3.927 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.391 -2.991 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.339 -3.974 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 119 11.968 -1.704 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.477 0.185 -10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 119 12.663 -0.565 -9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.365 -0.949 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.982 -1.122 -12.577 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.935 -2.263 -11.599 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.628 -2.864 -12.646 1.00 0.00 H new ATOM 1808 N PHE A 120 11.292 -4.575 -7.364 1.00 0.00 N ATOM 1809 CA PHE A 120 11.544 -5.550 -6.312 1.00 0.00 C ATOM 1810 C PHE A 120 10.258 -6.302 -5.956 1.00 0.00 C ATOM 1811 O PHE A 120 10.339 -7.367 -5.359 1.00 0.00 O ATOM 1812 CB PHE A 120 12.152 -4.880 -5.065 1.00 0.00 C ATOM 1813 CG PHE A 120 13.121 -3.721 -5.254 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.040 -3.708 -6.322 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.144 -2.672 -4.312 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.941 -2.641 -6.462 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.069 -1.620 -4.437 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.962 -1.600 -5.522 1.00 0.00 C ATOM 0 H PHE A 120 10.907 -3.696 -7.019 1.00 0.00 H new ATOM 0 HA PHE A 120 12.270 -6.271 -6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.328 -4.524 -4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.668 -5.652 -4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.051 -4.520 -7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.446 -2.676 -3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.623 -2.621 -7.299 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.093 -0.830 -3.701 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.663 -0.785 -5.632 1.00 0.00 H new ATOM 1828 N SER A 121 9.083 -5.754 -6.285 1.00 0.00 N ATOM 1829 CA SER A 121 7.781 -6.376 -6.108 1.00 0.00 C ATOM 1830 C SER A 121 7.844 -7.777 -6.706 1.00 0.00 C ATOM 1831 O SER A 121 8.057 -7.907 -7.909 1.00 0.00 O ATOM 1832 CB SER A 121 6.693 -5.563 -6.828 1.00 0.00 C ATOM 1833 OG SER A 121 6.397 -4.338 -6.185 1.00 0.00 O ATOM 0 H SER A 121 9.019 -4.824 -6.699 1.00 0.00 H new ATOM 0 HA SER A 121 7.534 -6.417 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.015 -5.361 -7.850 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.784 -6.161 -6.893 1.00 0.00 H new ATOM 0 HG SER A 121 6.046 -4.516 -5.288 1.00 0.00 H new ATOM 1839 N GLN A 122 7.677 -8.809 -5.879 1.00 0.00 N ATOM 1840 CA GLN A 122 7.761 -10.176 -6.337 1.00 0.00 C ATOM 1841 C GLN A 122 6.633 -10.991 -5.702 1.00 0.00 C ATOM 1842 O GLN A 122 5.587 -11.134 -6.330 1.00 0.00 O ATOM 1843 CB GLN A 122 9.189 -10.672 -6.093 1.00 0.00 C ATOM 1844 CG GLN A 122 9.272 -12.149 -6.443 1.00 0.00 C ATOM 1845 CD GLN A 122 10.659 -12.635 -6.838 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.154 -13.620 -6.286 1.00 0.00 O ATOM 1847 NE2 GLN A 122 11.272 -12.019 -7.832 1.00 0.00 N ATOM 0 H GLN A 122 7.482 -8.712 -4.883 1.00 0.00 H new ATOM 0 HA GLN A 122 7.596 -10.284 -7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.893 -10.102 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.468 -10.517 -5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 122 8.929 -12.730 -5.587 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.584 -12.353 -7.263 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.841 -11.206 -8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 122 12.177 -12.356 -8.160 1.00 0.00 H new ATOM 1856 N LEU A 123 6.765 -11.449 -4.445 1.00 0.00 N ATOM 1857 CA LEU A 123 5.628 -12.073 -3.764 1.00 0.00 C ATOM 1858 C LEU A 123 4.479 -11.087 -3.623 1.00 0.00 C ATOM 1859 O LEU A 123 3.338 -11.521 -3.586 1.00 0.00 O ATOM 1860 CB LEU A 123 6.025 -12.656 -2.397 1.00 0.00 C ATOM 1861 CG LEU A 123 6.299 -14.167 -2.490 1.00 0.00 C ATOM 1862 CD1 LEU A 123 6.932 -14.660 -1.190 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.018 -14.974 -2.751 1.00 0.00 C ATOM 0 H LEU A 123 7.624 -11.400 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 123 5.294 -12.906 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.914 -12.146 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.228 -12.473 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 123 6.976 -14.319 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.124 -15.731 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.871 -14.134 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.253 -14.468 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.262 -16.035 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.311 -14.808 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.571 -14.653 -3.692 1.00 0.00 H new ATOM 1875 N PHE A 124 4.780 -9.788 -3.642 1.00 0.00 N ATOM 1876 CA PHE A 124 3.847 -8.678 -3.701 1.00 0.00 C ATOM 1877 C PHE A 124 2.699 -8.962 -4.673 1.00 0.00 C ATOM 1878 O PHE A 124 1.571 -9.117 -4.217 1.00 0.00 O ATOM 1879 CB PHE A 124 4.629 -7.373 -3.979 1.00 0.00 C ATOM 1880 CG PHE A 124 4.244 -6.161 -3.150 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.958 -6.043 -2.592 1.00 0.00 C ATOM 1882 CD2 PHE A 124 5.158 -5.098 -2.993 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.572 -4.876 -1.917 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.769 -3.927 -2.317 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.476 -3.812 -1.784 1.00 0.00 C ATOM 0 H PHE A 124 5.749 -9.469 -3.615 1.00 0.00 H new ATOM 0 HA PHE A 124 3.352 -8.546 -2.739 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.689 -7.571 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.505 -7.119 -5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.259 -6.861 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.158 -5.183 -3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.579 -4.797 -1.500 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.469 -3.112 -2.208 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.178 -2.908 -1.274 1.00 0.00 H new ATOM 1895 N ILE A 125 2.970 -9.092 -5.977 1.00 0.00 N ATOM 1896 CA ILE A 125 2.058 -9.554 -6.995 1.00 0.00 C ATOM 1897 C ILE A 125 1.189 -10.707 -6.501 1.00 0.00 C ATOM 1898 O ILE A 125 -0.026 -10.545 -6.452 1.00 0.00 O ATOM 1899 CB ILE A 125 2.884 -9.904 -8.265 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.468 -8.632 -8.933 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.109 -10.755 -9.282 1.00 0.00 C ATOM 1902 CD1 ILE A 125 4.907 -8.374 -8.490 1.00 0.00 C ATOM 0 H ILE A 125 3.888 -8.861 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 125 1.349 -8.766 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 125 3.713 -10.521 -7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.435 -8.742 -10.017 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.849 -7.771 -8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.745 -10.962 -10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.810 -11.695 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.221 -10.213 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.282 -7.475 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.936 -8.239 -7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.531 -9.224 -8.766 1.00 0.00 H new ATOM 1914 N GLN A 126 1.787 -11.847 -6.146 1.00 0.00 N ATOM 1915 CA GLN A 126 1.035 -13.056 -5.824 1.00 0.00 C ATOM 1916 C GLN A 126 0.096 -12.808 -4.646 1.00 0.00 C ATOM 1917 O GLN A 126 -1.099 -13.119 -4.705 1.00 0.00 O ATOM 1918 CB GLN A 126 1.975 -14.222 -5.475 1.00 0.00 C ATOM 1919 CG GLN A 126 3.100 -14.419 -6.510 1.00 0.00 C ATOM 1920 CD GLN A 126 3.796 -15.783 -6.447 1.00 0.00 C ATOM 1921 OE1 GLN A 126 3.498 -16.649 -5.627 1.00 0.00 O ATOM 1922 NE2 GLN A 126 4.762 -16.002 -7.327 1.00 0.00 N ATOM 0 H GLN A 126 2.799 -11.955 -6.075 1.00 0.00 H new ATOM 0 HA GLN A 126 0.454 -13.320 -6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.418 -14.044 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.393 -15.141 -5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.684 -14.284 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.847 -13.638 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 126 5.006 -15.281 -8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.261 -16.892 -7.326 1.00 0.00 H new ATOM 1931 N ALA A 127 0.664 -12.256 -3.574 1.00 0.00 N ATOM 1932 CA ALA A 127 0.016 -12.115 -2.300 1.00 0.00 C ATOM 1933 C ALA A 127 -1.179 -11.171 -2.431 1.00 0.00 C ATOM 1934 O ALA A 127 -2.286 -11.516 -2.030 1.00 0.00 O ATOM 1935 CB ALA A 127 1.032 -11.607 -1.272 1.00 0.00 C ATOM 0 H ALA A 127 1.615 -11.889 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.361 -13.079 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.545 -11.498 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.852 -12.320 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.422 -10.641 -1.593 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.960 -9.998 -3.029 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.000 -9.016 -3.310 1.00 0.00 C ATOM 1943 C VAL A 128 -3.037 -9.659 -4.229 1.00 0.00 C ATOM 1944 O VAL A 128 -4.237 -9.570 -3.970 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.352 -7.742 -3.905 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.363 -6.677 -4.364 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.423 -7.097 -2.868 1.00 0.00 C ATOM 0 H VAL A 128 -0.034 -9.702 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.518 -8.705 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.807 -8.078 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.828 -5.817 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.009 -7.097 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.969 -6.361 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.030 -6.201 -3.293 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.998 -6.828 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.360 -7.803 -2.592 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.609 -10.351 -5.291 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.510 -10.952 -6.263 1.00 0.00 C ATOM 1959 C ARG A 129 -4.490 -11.927 -5.611 1.00 0.00 C ATOM 1960 O ARG A 129 -5.637 -11.951 -6.053 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.695 -11.586 -7.400 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.600 -12.178 -8.475 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.799 -12.704 -9.662 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.664 -13.587 -10.447 1.00 0.00 N ATOM 1965 CZ ARG A 129 -4.599 -13.224 -11.323 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -4.619 -11.997 -11.835 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -5.530 -14.106 -11.649 1.00 0.00 N ATOM 0 H ARG A 129 -1.622 -10.507 -5.495 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.133 -10.170 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.044 -10.834 -7.845 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.051 -12.366 -6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.191 -12.988 -8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.302 -11.418 -8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.444 -11.877 -10.276 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.918 -13.245 -9.316 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.536 -14.589 -10.308 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.911 -11.317 -11.558 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.342 -11.736 -12.505 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.519 -15.037 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.258 -13.855 -12.317 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.103 -12.671 -4.567 1.00 0.00 N ATOM 1982 CA GLN A 130 -5.039 -13.492 -3.794 1.00 0.00 C ATOM 1983 C GLN A 130 -6.163 -12.635 -3.208 1.00 0.00 C ATOM 1984 O GLN A 130 -7.347 -12.951 -3.346 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.340 -14.203 -2.637 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.324 -15.274 -3.043 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.418 -16.479 -2.111 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -3.439 -17.635 -2.518 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.537 -16.243 -0.818 1.00 0.00 N ATOM 0 H GLN A 130 -3.139 -12.720 -4.237 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.447 -14.230 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.831 -13.456 -2.028 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.098 -14.666 -2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.507 -15.587 -4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.317 -14.859 -3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.521 -15.284 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.645 -17.020 -0.166 1.00 0.00 H new ATOM 1998 N THR A 131 -5.811 -11.536 -2.549 1.00 0.00 N ATOM 1999 CA THR A 131 -6.793 -10.631 -1.971 1.00 0.00 C ATOM 2000 C THR A 131 -7.675 -9.998 -3.063 1.00 0.00 C ATOM 2001 O THR A 131 -8.844 -9.724 -2.811 1.00 0.00 O ATOM 2002 CB THR A 131 -6.087 -9.574 -1.111 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.978 -10.107 -0.430 1.00 0.00 O ATOM 2004 CG2 THR A 131 -7.019 -9.008 -0.045 1.00 0.00 C ATOM 0 H THR A 131 -4.843 -11.250 -2.402 1.00 0.00 H new ATOM 0 HA THR A 131 -7.461 -11.199 -1.323 1.00 0.00 H new ATOM 0 HB THR A 131 -5.771 -8.796 -1.806 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.286 -10.614 0.350 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.486 -8.263 0.545 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.880 -8.543 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.357 -9.813 0.607 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.175 -9.815 -4.292 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.969 -9.362 -5.431 1.00 0.00 C ATOM 2014 C LEU A 132 -8.939 -10.448 -5.890 1.00 0.00 C ATOM 2015 O LEU A 132 -10.026 -10.122 -6.353 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.071 -8.941 -6.609 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.585 -7.487 -6.514 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.488 -7.261 -5.489 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -6.057 -7.001 -7.869 1.00 0.00 C ATOM 0 H LEU A 132 -6.195 -9.981 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.539 -8.494 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.207 -9.603 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.621 -9.073 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.463 -6.924 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.203 -6.209 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.851 -7.541 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.621 -7.871 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.718 -5.969 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.224 -7.630 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -6.853 -7.058 -8.611 1.00 0.00 H new ATOM 2031 N SER A 133 -8.603 -11.730 -5.736 1.00 0.00 N ATOM 2032 CA SER A 133 -9.511 -12.825 -6.040 1.00 0.00 C ATOM 2033 C SER A 133 -10.670 -12.869 -5.039 1.00 0.00 C ATOM 2034 O SER A 133 -11.724 -13.425 -5.349 1.00 0.00 O ATOM 2035 CB SER A 133 -8.750 -14.143 -5.941 1.00 0.00 C ATOM 2036 OG SER A 133 -7.533 -14.167 -6.667 1.00 0.00 O ATOM 0 H SER A 133 -7.690 -12.033 -5.396 1.00 0.00 H new ATOM 0 HA SER A 133 -9.908 -12.673 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.538 -14.350 -4.892 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.391 -14.948 -6.301 1.00 0.00 H new ATOM 0 HG SER A 133 -6.915 -13.505 -6.292 1.00 0.00 H new ATOM 2042 N THR A 134 -10.478 -12.312 -3.841 1.00 0.00 N ATOM 2043 CA THR A 134 -11.406 -12.437 -2.740 1.00 0.00 C ATOM 2044 C THR A 134 -12.548 -11.432 -2.969 1.00 0.00 C ATOM 2045 O THR A 134 -12.290 -10.253 -3.216 1.00 0.00 O ATOM 2046 CB THR A 134 -10.638 -12.128 -1.441 1.00 0.00 C ATOM 2047 OG1 THR A 134 -9.452 -12.910 -1.356 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.490 -12.387 -0.191 1.00 0.00 C ATOM 0 H THR A 134 -9.655 -11.753 -3.616 1.00 0.00 H new ATOM 0 HA THR A 134 -11.830 -13.439 -2.668 1.00 0.00 H new ATOM 0 HB THR A 134 -10.384 -11.069 -1.477 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.829 -12.637 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.907 -12.156 0.701 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.378 -11.755 -0.219 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.791 -13.434 -0.166 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.812 -11.849 -2.807 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.962 -10.962 -2.928 1.00 0.00 C ATOM 2058 C PRO A 135 -15.157 -10.094 -1.682 1.00 0.00 C ATOM 2059 O PRO A 135 -15.658 -8.970 -1.790 1.00 0.00 O ATOM 2060 CB PRO A 135 -16.166 -11.888 -3.125 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.735 -13.236 -2.553 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.221 -13.237 -2.716 1.00 0.00 C ATOM 0 HA PRO A 135 -14.828 -10.266 -3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -17.046 -11.505 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.428 -11.974 -4.180 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.024 -13.337 -1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.195 -14.064 -3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.741 -13.727 -1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.928 -13.786 -3.611 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.811 -10.622 -0.502 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.193 -10.049 0.779 1.00 0.00 C ATOM 2072 C GLY A 136 -14.135 -9.153 1.416 1.00 0.00 C ATOM 2073 O GLY A 136 -14.495 -8.373 2.287 1.00 0.00 O ATOM 0 H GLY A 136 -14.251 -11.470 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.107 -9.471 0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.427 -10.860 1.469 1.00 0.00 H new ATOM 2077 N THR A 137 -12.862 -9.201 1.020 1.00 0.00 N ATOM 2078 CA THR A 137 -11.911 -8.145 1.374 1.00 0.00 C ATOM 2079 C THR A 137 -12.177 -6.946 0.447 1.00 0.00 C ATOM 2080 O THR A 137 -12.845 -7.083 -0.581 1.00 0.00 O ATOM 2081 CB THR A 137 -10.463 -8.662 1.261 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.318 -9.925 1.878 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.470 -7.716 1.949 1.00 0.00 C ATOM 0 H THR A 137 -12.467 -9.955 0.457 1.00 0.00 H new ATOM 0 HA THR A 137 -12.043 -7.832 2.410 1.00 0.00 H new ATOM 0 HB THR A 137 -10.252 -8.727 0.194 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.390 -10.228 1.789 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.460 -8.113 1.849 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.521 -6.732 1.482 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.723 -7.629 3.006 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.640 -5.765 0.766 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.953 -4.539 0.044 1.00 0.00 C ATOM 2093 C ILE A 138 -10.613 -3.848 -0.128 1.00 0.00 C ATOM 2094 O ILE A 138 -10.049 -3.332 0.834 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.008 -3.701 0.802 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.358 -4.445 0.933 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.219 -2.358 0.086 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.280 -3.785 1.961 1.00 0.00 C ATOM 0 H ILE A 138 -10.978 -5.637 1.531 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.416 -4.713 -0.928 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.629 -3.529 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.855 -4.468 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.175 -5.480 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.963 -1.772 0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.277 -1.810 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.566 -2.539 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.216 -4.341 2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.796 -3.786 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.486 -2.758 1.659 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.039 -3.948 -1.323 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.733 -3.369 -1.587 1.00 0.00 C ATOM 2112 C ILE A 139 -8.881 -1.848 -1.642 1.00 0.00 C ATOM 2113 O ILE A 139 -9.791 -1.339 -2.314 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.135 -3.907 -2.899 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -8.102 -5.440 -3.015 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.721 -3.363 -3.076 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.128 -6.148 -2.074 1.00 0.00 C ATOM 0 H ILE A 139 -10.460 -4.425 -2.121 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.046 -3.648 -0.788 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.803 -3.560 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.105 -5.823 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.846 -5.704 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.298 -3.744 -4.005 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.752 -2.274 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.101 -3.681 -2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.183 -7.224 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.114 -5.802 -2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.392 -5.923 -1.041 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.949 -1.164 -0.982 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.777 0.285 -0.986 1.00 0.00 C ATOM 2131 C LEU A 140 -6.271 0.557 -1.073 1.00 0.00 C ATOM 2132 O LEU A 140 -5.529 0.036 -0.235 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.391 0.879 0.295 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.813 2.363 0.199 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.200 2.865 1.597 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -7.749 3.288 -0.386 1.00 0.00 C ATOM 0 H LEU A 140 -7.256 -1.633 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.283 0.752 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.265 0.287 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.670 0.775 1.106 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.655 2.395 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.499 3.912 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.030 2.271 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.346 2.769 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.131 4.309 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.855 3.253 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.501 2.964 -1.397 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.765 1.319 -2.051 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.336 1.657 -2.077 1.00 0.00 C ATOM 2150 C GLY A 141 -3.990 2.888 -2.881 1.00 0.00 C ATOM 2151 O GLY A 141 -4.890 3.561 -3.383 1.00 0.00 O ATOM 0 H GLY A 141 -6.311 1.707 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.993 1.801 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.784 0.809 -2.482 1.00 0.00 H new ATOM 2155 N THR A 142 -2.689 3.163 -3.007 1.00 0.00 N ATOM 2156 CA THR A 142 -2.190 4.361 -3.689 1.00 0.00 C ATOM 2157 C THR A 142 -1.137 3.935 -4.713 1.00 0.00 C ATOM 2158 O THR A 142 -0.071 3.457 -4.317 1.00 0.00 O ATOM 2159 CB THR A 142 -1.608 5.349 -2.658 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.525 5.613 -1.611 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.247 6.690 -3.307 1.00 0.00 C ATOM 0 H THR A 142 -1.952 2.562 -2.639 1.00 0.00 H new ATOM 0 HA THR A 142 -3.002 4.870 -4.208 1.00 0.00 H new ATOM 0 HB THR A 142 -0.713 4.872 -2.258 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.354 5.002 -0.864 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.840 7.362 -2.551 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.503 6.528 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.141 7.135 -3.744 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.420 4.099 -6.009 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.469 3.821 -7.089 1.00 0.00 C ATOM 2171 C ILE A 143 0.008 5.134 -7.733 1.00 0.00 C ATOM 2172 O ILE A 143 -0.750 6.111 -7.741 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.100 2.879 -8.136 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.436 3.407 -8.707 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.283 1.476 -7.536 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.672 2.920 -10.138 1.00 0.00 C ATOM 0 H ILE A 143 -2.325 4.432 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 143 0.402 3.317 -6.670 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.409 2.832 -8.978 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.258 3.079 -8.071 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.434 4.497 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.729 0.817 -8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.313 1.080 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.937 1.535 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.621 3.312 -10.504 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.863 3.270 -10.779 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.700 1.830 -10.152 1.00 0.00 H new ATOM 2188 N PRO A 144 1.219 5.184 -8.316 1.00 0.00 N ATOM 2189 CA PRO A 144 1.648 6.335 -9.091 1.00 0.00 C ATOM 2190 C PRO A 144 0.843 6.370 -10.395 1.00 0.00 C ATOM 2191 O PRO A 144 0.433 5.327 -10.912 1.00 0.00 O ATOM 2192 CB PRO A 144 3.145 6.127 -9.363 1.00 0.00 C ATOM 2193 CG PRO A 144 3.479 4.725 -8.845 1.00 0.00 C ATOM 2194 CD PRO A 144 2.122 4.083 -8.584 1.00 0.00 C ATOM 0 HA PRO A 144 1.487 7.281 -8.574 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.363 6.212 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.743 6.883 -8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 144 4.053 4.157 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.079 4.770 -7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.790 3.503 -9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.168 3.398 -7.737 1.00 0.00 H new ATOM 2202 N VAL A 145 0.608 7.562 -10.935 1.00 0.00 N ATOM 2203 CA VAL A 145 -0.254 7.732 -12.077 1.00 0.00 C ATOM 2204 C VAL A 145 0.374 7.106 -13.324 1.00 0.00 C ATOM 2205 O VAL A 145 1.524 7.418 -13.641 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.598 9.225 -12.160 1.00 0.00 C ATOM 2207 CG1 VAL A 145 0.540 10.123 -12.642 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.849 9.428 -12.994 1.00 0.00 C ATOM 0 H VAL A 145 1.014 8.430 -10.586 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.198 7.195 -11.985 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.781 9.543 -11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.201 11.159 -12.667 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.386 10.035 -11.961 1.00 0.00 H new ATOM 0 HG13 VAL A 145 0.846 9.817 -13.642 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.083 10.491 -13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.682 9.044 -14.000 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.682 8.895 -12.536 1.00 0.00 H new ATOM 2218 N PRO A 146 -0.343 6.211 -14.020 1.00 0.00 N ATOM 2219 CA PRO A 146 0.150 5.565 -15.216 1.00 0.00 C ATOM 2220 C PRO A 146 0.168 6.592 -16.343 1.00 0.00 C ATOM 2221 O PRO A 146 -0.889 7.033 -16.805 1.00 0.00 O ATOM 2222 CB PRO A 146 -0.791 4.386 -15.474 1.00 0.00 C ATOM 2223 CG PRO A 146 -2.108 4.830 -14.834 1.00 0.00 C ATOM 2224 CD PRO A 146 -1.684 5.754 -13.704 1.00 0.00 C ATOM 0 HA PRO A 146 1.169 5.187 -15.129 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.909 4.193 -16.540 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.416 3.467 -15.023 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.745 5.346 -15.552 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.675 3.978 -14.459 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -2.369 6.597 -13.616 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -1.699 5.229 -12.749 1.00 0.00 H new ATOM 2232 N LYS A 147 1.365 7.020 -16.738 1.00 0.00 N ATOM 2233 CA LYS A 147 1.571 7.947 -17.852 1.00 0.00 C ATOM 2234 C LYS A 147 2.951 7.726 -18.472 1.00 0.00 C ATOM 2235 O LYS A 147 3.128 7.855 -19.681 1.00 0.00 O ATOM 2236 CB LYS A 147 1.425 9.401 -17.339 1.00 0.00 C ATOM 2237 CG LYS A 147 0.814 10.394 -18.341 1.00 0.00 C ATOM 2238 CD LYS A 147 1.546 10.459 -19.684 1.00 0.00 C ATOM 2239 CE LYS A 147 1.099 11.673 -20.499 1.00 0.00 C ATOM 2240 NZ LYS A 147 1.520 11.552 -21.912 1.00 0.00 N ATOM 0 H LYS A 147 2.233 6.729 -16.288 1.00 0.00 H new ATOM 0 HA LYS A 147 0.822 7.766 -18.623 1.00 0.00 H new ATOM 0 HB2 LYS A 147 0.808 9.391 -16.440 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.409 9.766 -17.046 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -0.226 10.120 -18.519 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.809 11.388 -17.894 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.621 10.508 -19.513 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.355 9.547 -20.250 1.00 0.00 H new ATOM 0 HE2 LYS A 147 0.015 11.770 -20.447 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.522 12.580 -20.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.203 12.389 -22.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.557 11.483 -21.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 1.096 10.698 -22.329 1.00 0.00 H new ATOM 2254 N GLY A 148 3.953 7.428 -17.652 1.00 0.00 N ATOM 2255 CA GLY A 148 5.349 7.442 -18.021 1.00 0.00 C ATOM 2256 C GLY A 148 5.855 6.050 -18.331 1.00 0.00 C ATOM 2257 O GLY A 148 6.226 5.781 -19.474 1.00 0.00 O ATOM 0 H GLY A 148 3.802 7.162 -16.679 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.490 8.084 -18.891 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.937 7.871 -17.210 1.00 0.00 H new ATOM 2261 N LYS A 149 5.914 5.185 -17.317 1.00 0.00 N ATOM 2262 CA LYS A 149 6.377 3.802 -17.439 1.00 0.00 C ATOM 2263 C LYS A 149 5.394 2.900 -16.690 1.00 0.00 C ATOM 2264 O LYS A 149 4.636 3.394 -15.848 1.00 0.00 O ATOM 2265 CB LYS A 149 7.817 3.667 -16.888 1.00 0.00 C ATOM 2266 CG LYS A 149 8.886 3.083 -17.844 1.00 0.00 C ATOM 2267 CD LYS A 149 8.970 3.726 -19.237 1.00 0.00 C ATOM 2268 CE LYS A 149 9.168 5.228 -19.069 1.00 0.00 C ATOM 2269 NZ LYS A 149 9.022 5.987 -20.325 1.00 0.00 N ATOM 0 H LYS A 149 5.635 5.432 -16.367 1.00 0.00 H new ATOM 0 HA LYS A 149 6.409 3.500 -18.486 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.151 4.654 -16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.781 3.040 -15.997 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.861 3.173 -17.365 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.690 2.018 -17.969 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.797 3.296 -19.803 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.059 3.525 -19.802 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.447 5.602 -18.342 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.160 5.411 -18.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.557 6.876 -20.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.389 5.421 -21.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.017 6.199 -20.487 1.00 0.00 H new ATOM 2283 N PRO A 150 5.339 1.602 -17.010 1.00 0.00 N ATOM 2284 CA PRO A 150 4.513 0.628 -16.314 1.00 0.00 C ATOM 2285 C PRO A 150 5.268 0.076 -15.104 1.00 0.00 C ATOM 2286 O PRO A 150 6.490 -0.065 -15.129 1.00 0.00 O ATOM 2287 CB PRO A 150 4.250 -0.460 -17.352 1.00 0.00 C ATOM 2288 CG PRO A 150 5.466 -0.401 -18.280 1.00 0.00 C ATOM 2289 CD PRO A 150 6.133 0.950 -18.031 1.00 0.00 C ATOM 0 HA PRO A 150 3.584 1.050 -15.930 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.154 -1.440 -16.885 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.325 -0.274 -17.897 1.00 0.00 H new ATOM 0 HG2 PRO A 150 6.155 -1.219 -18.070 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.164 -0.499 -19.323 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.164 0.822 -17.702 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.162 1.546 -18.943 1.00 0.00 H new ATOM 2297 N LEU A 151 4.551 -0.301 -14.050 1.00 0.00 N ATOM 2298 CA LEU A 151 5.107 -0.841 -12.825 1.00 0.00 C ATOM 2299 C LEU A 151 4.409 -2.173 -12.589 1.00 0.00 C ATOM 2300 O LEU A 151 3.188 -2.223 -12.711 1.00 0.00 O ATOM 2301 CB LEU A 151 4.807 0.116 -11.669 1.00 0.00 C ATOM 2302 CG LEU A 151 5.762 1.317 -11.538 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.322 2.521 -12.379 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.795 1.737 -10.068 1.00 0.00 C ATOM 0 H LEU A 151 3.533 -0.235 -14.030 1.00 0.00 H new ATOM 0 HA LEU A 151 6.187 -0.969 -12.893 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.791 0.493 -11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.831 -0.449 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 151 6.742 1.007 -11.901 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.033 3.337 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.287 2.237 -13.431 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.332 2.847 -12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.466 2.588 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.792 2.018 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.151 0.905 -9.460 1.00 0.00 H new ATOM 2316 N ALA A 152 5.170 -3.206 -12.228 1.00 0.00 N ATOM 2317 CA ALA A 152 4.714 -4.587 -12.104 1.00 0.00 C ATOM 2318 C ALA A 152 3.474 -4.691 -11.214 1.00 0.00 C ATOM 2319 O ALA A 152 2.388 -5.016 -11.682 1.00 0.00 O ATOM 2320 CB ALA A 152 5.869 -5.452 -11.579 1.00 0.00 C ATOM 0 H ALA A 152 6.160 -3.098 -12.006 1.00 0.00 H new ATOM 0 HA ALA A 152 4.417 -4.956 -13.086 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.536 -6.485 -11.484 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.706 -5.403 -12.276 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.187 -5.082 -10.604 1.00 0.00 H new ATOM 2326 N LEU A 153 3.611 -4.354 -9.927 1.00 0.00 N ATOM 2327 CA LEU A 153 2.485 -4.457 -9.004 1.00 0.00 C ATOM 2328 C LEU A 153 1.313 -3.567 -9.447 1.00 0.00 C ATOM 2329 O LEU A 153 0.164 -3.962 -9.286 1.00 0.00 O ATOM 2330 CB LEU A 153 2.929 -4.117 -7.579 1.00 0.00 C ATOM 2331 CG LEU A 153 1.789 -4.241 -6.546 1.00 0.00 C ATOM 2332 CD1 LEU A 153 1.154 -5.640 -6.508 1.00 0.00 C ATOM 2333 CD2 LEU A 153 2.365 -3.963 -5.164 1.00 0.00 C ATOM 0 H LEU A 153 4.477 -4.013 -9.510 1.00 0.00 H new ATOM 0 HA LEU A 153 2.132 -5.488 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.746 -4.779 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.321 -3.100 -7.559 1.00 0.00 H new ATOM 0 HG LEU A 153 1.016 -3.529 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.360 -5.659 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.737 -5.877 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.914 -6.377 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.575 -4.045 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.149 -4.687 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.784 -2.957 -5.140 1.00 0.00 H new ATOM 2345 N VAL A 154 1.573 -2.388 -10.026 1.00 0.00 N ATOM 2346 CA VAL A 154 0.498 -1.521 -10.508 1.00 0.00 C ATOM 2347 C VAL A 154 -0.286 -2.245 -11.603 1.00 0.00 C ATOM 2348 O VAL A 154 -1.517 -2.194 -11.583 1.00 0.00 O ATOM 2349 CB VAL A 154 1.037 -0.161 -10.997 1.00 0.00 C ATOM 2350 CG1 VAL A 154 -0.090 0.768 -11.467 1.00 0.00 C ATOM 2351 CG2 VAL A 154 1.808 0.560 -9.883 1.00 0.00 C ATOM 0 H VAL A 154 2.512 -2.017 -10.170 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.175 -1.304 -9.679 1.00 0.00 H new ATOM 0 HB VAL A 154 1.699 -0.381 -11.835 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.335 1.714 -11.803 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.628 0.299 -12.291 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.778 0.952 -10.642 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.177 1.516 -10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.146 0.732 -9.035 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.650 -0.055 -9.566 1.00 0.00 H new ATOM 2361 N GLU A 155 0.398 -2.914 -12.535 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.218 -3.694 -13.595 1.00 0.00 C ATOM 2363 C GLU A 155 -1.168 -4.738 -12.998 1.00 0.00 C ATOM 2364 O GLU A 155 -2.285 -4.858 -13.502 1.00 0.00 O ATOM 2365 CB GLU A 155 0.858 -4.308 -14.516 1.00 0.00 C ATOM 2366 CG GLU A 155 1.157 -3.443 -15.752 1.00 0.00 C ATOM 2367 CD GLU A 155 0.032 -3.443 -16.796 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.309 -4.518 -17.335 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.455 -2.351 -17.166 1.00 0.00 O ATOM 0 H GLU A 155 1.417 -2.924 -12.568 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.822 -3.041 -14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.777 -4.449 -13.947 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.529 -5.295 -14.841 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.341 -2.418 -15.430 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.074 -3.800 -16.220 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.803 -5.417 -11.902 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.632 -6.453 -11.269 1.00 0.00 C ATOM 2378 C GLU A 156 -3.031 -5.956 -10.893 1.00 0.00 C ATOM 2379 O GLU A 156 -3.972 -6.755 -10.854 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.974 -7.016 -9.991 1.00 0.00 C ATOM 2381 CG GLU A 156 0.361 -7.724 -10.232 1.00 0.00 C ATOM 2382 CD GLU A 156 0.213 -8.838 -11.285 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.852 -9.514 -11.314 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.152 -9.023 -12.086 1.00 0.00 O ATOM 0 H GLU A 156 0.085 -5.261 -11.425 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.722 -7.234 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.817 -6.199 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.664 -7.716 -9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.105 -7.001 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.725 -8.149 -9.297 1.00 0.00 H new ATOM 2391 N ILE A 157 -3.158 -4.660 -10.608 1.00 0.00 N ATOM 2392 CA ILE A 157 -4.393 -3.999 -10.211 1.00 0.00 C ATOM 2393 C ILE A 157 -4.996 -3.273 -11.423 1.00 0.00 C ATOM 2394 O ILE A 157 -6.213 -3.294 -11.616 1.00 0.00 O ATOM 2395 CB ILE A 157 -4.073 -3.070 -9.016 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.641 -3.881 -7.764 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -5.251 -2.151 -8.668 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.425 -3.271 -7.061 1.00 0.00 C ATOM 0 H ILE A 157 -2.367 -4.018 -10.651 1.00 0.00 H new ATOM 0 HA ILE A 157 -5.152 -4.708 -9.880 1.00 0.00 H new ATOM 0 HB ILE A 157 -3.238 -2.442 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.474 -3.932 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.410 -4.904 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.981 -1.517 -7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.492 -1.526 -9.528 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.119 -2.756 -8.405 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -2.165 -3.877 -6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.581 -3.244 -7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.662 -2.257 -6.738 1.00 0.00 H new ATOM 2410 N ARG A 158 -4.175 -2.637 -12.267 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.602 -1.953 -13.496 1.00 0.00 C ATOM 2412 C ARG A 158 -5.384 -2.917 -14.393 1.00 0.00 C ATOM 2413 O ARG A 158 -6.362 -2.504 -15.014 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.351 -1.388 -14.194 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.586 -0.274 -15.224 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.569 -0.768 -16.676 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.347 0.356 -17.604 1.00 0.00 N ATOM 2418 CZ ARG A 158 -2.170 0.860 -17.997 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -1.018 0.294 -17.660 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -2.125 1.969 -18.723 1.00 0.00 N ATOM 0 H ARG A 158 -3.169 -2.582 -12.111 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.274 -1.127 -13.266 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.675 -1.007 -13.428 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.837 -2.210 -14.692 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.546 0.200 -15.021 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.820 0.492 -15.100 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.783 -1.512 -16.803 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.514 -1.259 -16.910 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.182 0.798 -17.989 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.013 -0.549 -17.086 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.138 0.702 -17.975 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.990 2.443 -18.985 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -1.226 2.348 -19.019 1.00 0.00 H new ATOM 2434 N ASN A 159 -5.006 -4.201 -14.357 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.677 -5.350 -14.964 1.00 0.00 C ATOM 2436 C ASN A 159 -7.186 -5.341 -14.736 1.00 0.00 C ATOM 2437 O ASN A 159 -7.962 -5.751 -15.599 1.00 0.00 O ATOM 2438 CB ASN A 159 -5.126 -6.653 -14.348 1.00 0.00 C ATOM 2439 CG ASN A 159 -4.130 -7.362 -15.245 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.482 -8.275 -15.984 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.871 -6.992 -15.164 1.00 0.00 N ATOM 0 H ASN A 159 -4.158 -4.481 -13.864 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.485 -5.291 -16.035 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.648 -6.424 -13.395 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.956 -7.326 -14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.163 -7.467 -15.723 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.603 -6.230 -14.542 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.631 -4.953 -13.536 1.00 0.00 N ATOM 2449 CA ARG A 160 -9.034 -5.096 -13.168 1.00 0.00 C ATOM 2450 C ARG A 160 -9.906 -4.133 -13.954 1.00 0.00 C ATOM 2451 O ARG A 160 -11.049 -4.491 -14.248 1.00 0.00 O ATOM 2452 CB ARG A 160 -9.250 -4.890 -11.663 1.00 0.00 C ATOM 2453 CG ARG A 160 -8.381 -5.774 -10.754 1.00 0.00 C ATOM 2454 CD ARG A 160 -8.340 -7.254 -11.152 1.00 0.00 C ATOM 2455 NE ARG A 160 -9.676 -7.851 -11.286 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.936 -9.149 -11.482 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.965 -10.063 -11.499 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -11.194 -9.513 -11.659 1.00 0.00 N ATOM 0 H ARG A 160 -7.042 -4.542 -12.812 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.326 -6.117 -13.416 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.054 -3.845 -11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.299 -5.079 -11.433 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.364 -5.383 -10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.752 -5.696 -9.732 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.807 -7.355 -12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.773 -7.810 -10.405 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.476 -7.221 -11.224 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.995 -9.779 -11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.192 -11.046 -11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.935 -8.812 -11.644 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.424 -10.495 -11.811 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.394 -2.947 -14.307 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.088 -1.829 -14.961 1.00 0.00 C ATOM 2474 C LYS A 161 -11.198 -1.211 -14.097 1.00 0.00 C ATOM 2475 O LYS A 161 -11.369 0.008 -14.088 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.612 -2.271 -16.346 1.00 0.00 C ATOM 2477 CG LYS A 161 -10.469 -1.202 -17.442 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.153 -1.302 -18.241 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.905 -0.706 -17.572 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.880 0.768 -17.675 1.00 0.00 N ATOM 0 H LYS A 161 -8.414 -2.727 -14.131 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.358 -1.031 -15.099 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.076 -3.168 -16.656 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.663 -2.544 -16.255 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -11.309 -1.287 -18.131 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.531 -0.215 -16.984 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.959 -2.354 -18.451 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.297 -0.806 -19.201 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.881 -0.998 -16.522 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.010 -1.118 -18.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.023 1.134 -17.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.878 1.046 -18.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.721 1.163 -17.208 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.920 -2.014 -13.323 1.00 0.00 N ATOM 2495 CA ASP A 162 -13.022 -1.597 -12.462 1.00 0.00 C ATOM 2496 C ASP A 162 -12.613 -0.643 -11.341 1.00 0.00 C ATOM 2497 O ASP A 162 -13.435 0.208 -10.987 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.781 -2.800 -11.883 1.00 0.00 C ATOM 2499 CG ASP A 162 -12.931 -3.828 -11.149 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -12.113 -3.440 -10.298 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -13.149 -5.034 -11.419 1.00 0.00 O ATOM 0 H ASP A 162 -11.746 -3.018 -13.276 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.688 -1.037 -13.118 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.543 -2.429 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.303 -3.303 -12.697 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.383 -0.711 -10.816 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.013 0.015 -9.604 1.00 0.00 C ATOM 2508 C VAL A 163 -11.303 1.514 -9.757 1.00 0.00 C ATOM 2509 O VAL A 163 -10.948 2.115 -10.776 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.577 -0.320 -9.122 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -9.234 -1.818 -9.236 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.421 0.455 -9.770 1.00 0.00 C ATOM 0 H VAL A 163 -10.627 -1.266 -11.217 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.649 -0.332 -8.790 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.641 0.004 -8.083 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.216 -1.986 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.929 -2.398 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.314 -2.131 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.475 0.123 -9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.417 0.272 -10.844 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.549 1.521 -9.584 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.989 2.104 -8.771 1.00 0.00 N ATOM 2523 CA LYS A 164 -12.195 3.547 -8.675 1.00 0.00 C ATOM 2524 C LYS A 164 -10.821 4.198 -8.708 1.00 0.00 C ATOM 2525 O LYS A 164 -10.041 3.974 -7.783 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.938 3.881 -7.370 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.993 5.375 -7.042 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.909 6.173 -7.969 1.00 0.00 C ATOM 2529 CE LYS A 164 -13.398 7.583 -8.245 1.00 0.00 C ATOM 2530 NZ LYS A 164 -13.117 7.870 -9.663 1.00 0.00 N ATOM 0 H LYS A 164 -12.421 1.582 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.804 3.918 -9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.956 3.498 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.454 3.357 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.333 5.500 -6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.986 5.788 -7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -14.014 5.640 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -14.903 6.233 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.135 8.299 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -12.487 7.744 -7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -12.088 7.906 -9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -13.527 7.121 -10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -13.537 8.786 -9.922 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.525 4.988 -9.733 1.00 0.00 N ATOM 2545 CA VAL A 165 -9.319 5.798 -9.753 1.00 0.00 C ATOM 2546 C VAL A 165 -9.686 7.128 -9.117 1.00 0.00 C ATOM 2547 O VAL A 165 -10.343 7.947 -9.762 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.772 5.953 -11.182 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.544 6.872 -11.224 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.368 4.579 -11.723 1.00 0.00 C ATOM 0 H VAL A 165 -11.109 5.083 -10.564 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.512 5.326 -9.193 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.559 6.397 -11.791 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -7.187 6.956 -12.251 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.816 7.860 -10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.755 6.454 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.980 4.687 -12.736 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.598 4.148 -11.083 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.238 3.923 -11.736 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.314 7.345 -7.858 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.285 8.693 -7.324 1.00 0.00 C ATOM 2562 C PHE A 166 -7.954 9.338 -7.726 1.00 0.00 C ATOM 2563 O PHE A 166 -6.982 9.271 -6.968 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.523 8.694 -5.808 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.966 8.453 -5.396 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.990 9.300 -5.857 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.310 7.381 -4.555 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.327 9.089 -5.486 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.655 7.102 -4.275 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.662 7.965 -4.716 1.00 0.00 C ATOM 0 H PHE A 166 -9.034 6.615 -7.203 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.097 9.288 -7.742 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.896 7.927 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.198 9.652 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.743 10.126 -6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.533 6.768 -4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.093 9.787 -5.791 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.914 6.215 -3.715 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.694 7.767 -4.465 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.888 9.957 -8.913 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.821 10.910 -9.230 1.00 0.00 C ATOM 2582 C ASN A 167 -7.034 12.112 -8.322 1.00 0.00 C ATOM 2583 O ASN A 167 -7.834 12.991 -8.656 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.795 11.345 -10.706 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.423 11.912 -11.065 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.930 12.928 -10.378 1.00 0.00 O flip ATOM 2587 ND2 ASN A 167 -4.746 11.430 -11.965 1.00 0.00 N flip ATOM 0 H ASN A 167 -8.560 9.814 -9.666 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.856 10.431 -9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.024 10.494 -11.348 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.565 12.096 -10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -5.105 10.645 -12.509 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -3.823 11.813 -12.170 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.371 12.147 -7.169 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.492 13.286 -6.275 1.00 0.00 C ATOM 2596 C VAL A 168 -5.908 14.507 -6.972 1.00 0.00 C ATOM 2597 O VAL A 168 -5.160 14.393 -7.948 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.808 12.988 -4.925 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -4.283 13.152 -4.914 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -6.406 13.833 -3.789 1.00 0.00 C ATOM 0 H VAL A 168 -5.752 11.407 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.539 13.487 -6.047 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.009 11.929 -4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.899 12.920 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.839 12.474 -5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.026 14.180 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.899 13.596 -2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.275 14.891 -4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.469 13.612 -3.692 1.00 0.00 H new ATOM 2610 N THR A 169 -6.173 15.676 -6.414 1.00 0.00 N ATOM 2611 CA THR A 169 -5.454 16.870 -6.769 1.00 0.00 C ATOM 2612 C THR A 169 -4.889 17.432 -5.477 1.00 0.00 C ATOM 2613 O THR A 169 -5.404 17.199 -4.379 1.00 0.00 O ATOM 2614 CB THR A 169 -6.360 17.798 -7.596 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.323 18.457 -6.800 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.101 17.037 -8.711 1.00 0.00 C ATOM 0 H THR A 169 -6.892 15.816 -5.705 1.00 0.00 H new ATOM 0 HA THR A 169 -4.606 16.700 -7.432 1.00 0.00 H new ATOM 0 HB THR A 169 -5.689 18.535 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.834 19.082 -7.355 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.729 17.731 -9.270 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.375 16.581 -9.385 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.724 16.259 -8.269 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.789 18.159 -5.585 1.00 0.00 N ATOM 2625 CA LYS A 170 -3.289 18.987 -4.502 1.00 0.00 C ATOM 2626 C LYS A 170 -4.315 20.071 -4.131 1.00 0.00 C ATOM 2627 O LYS A 170 -4.217 20.613 -3.032 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.914 19.543 -4.894 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.856 18.426 -4.925 1.00 0.00 C ATOM 2630 CD LYS A 170 0.494 18.945 -5.438 1.00 0.00 C ATOM 2631 CE LYS A 170 0.510 19.058 -6.968 1.00 0.00 C ATOM 2632 NZ LYS A 170 1.711 19.774 -7.440 1.00 0.00 N ATOM 0 H LYS A 170 -3.217 18.191 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.152 18.395 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.975 20.018 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.614 20.314 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.732 18.013 -3.924 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.202 17.614 -5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.700 19.921 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.290 18.274 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.481 18.061 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.384 19.582 -7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.694 19.835 -8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.724 20.733 -7.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.563 19.260 -7.138 1.00 0.00 H new ATOM 2646 N GLU A 171 -5.338 20.333 -4.959 1.00 0.00 N ATOM 2647 CA GLU A 171 -6.402 21.281 -4.608 1.00 0.00 C ATOM 2648 C GLU A 171 -7.273 20.658 -3.509 1.00 0.00 C ATOM 2649 O GLU A 171 -7.333 21.163 -2.390 1.00 0.00 O ATOM 2650 CB GLU A 171 -7.309 21.654 -5.799 1.00 0.00 C ATOM 2651 CG GLU A 171 -6.641 21.955 -7.149 1.00 0.00 C ATOM 2652 CD GLU A 171 -7.620 21.599 -8.262 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -7.754 20.382 -8.513 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -8.319 22.488 -8.795 1.00 0.00 O ATOM 0 H GLU A 171 -5.449 19.901 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.915 22.197 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.014 20.837 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.892 22.529 -5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -6.365 23.008 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.722 21.379 -7.254 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.937 19.535 -3.814 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.916 18.884 -2.940 1.00 0.00 C ATOM 2663 C ASN A 172 -8.246 17.910 -1.975 1.00 0.00 C ATOM 2664 O ASN A 172 -8.893 17.029 -1.426 1.00 0.00 O ATOM 2665 CB ASN A 172 -10.051 18.210 -3.737 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.777 16.786 -4.224 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -10.339 15.817 -3.724 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -8.948 16.619 -5.240 1.00 0.00 N ATOM 0 H ASN A 172 -7.803 19.044 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 172 -9.378 19.669 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.945 18.193 -3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.278 18.831 -4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.775 15.684 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -8.481 17.425 -5.655 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.936 18.038 -1.756 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.100 16.992 -1.185 1.00 0.00 C ATOM 2677 C ARG A 173 -6.672 16.395 0.100 1.00 0.00 C ATOM 2678 O ARG A 173 -6.673 15.175 0.247 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.658 17.503 -1.029 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.448 18.765 -0.177 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.969 19.177 -0.268 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.545 19.917 0.925 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.922 21.099 0.975 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -1.705 21.811 -0.124 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -1.526 21.559 2.158 1.00 0.00 N ATOM 0 H ARG A 173 -6.421 18.890 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.086 16.155 -1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.060 16.700 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.259 17.697 -2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.088 19.572 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.724 18.572 0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.349 18.288 -0.386 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.815 19.793 -1.154 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.750 19.478 1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -2.016 21.459 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -1.228 22.710 -0.063 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.700 21.013 3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -1.049 22.458 2.222 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.171 17.242 1.002 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.772 16.926 2.291 1.00 0.00 C ATOM 2701 C ASN A 174 -9.277 16.607 2.241 1.00 0.00 C ATOM 2702 O ASN A 174 -9.922 16.591 3.286 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.452 18.040 3.314 1.00 0.00 C ATOM 2704 CG ASN A 174 -7.669 19.441 2.766 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -8.855 20.019 2.828 1.00 0.00 O flip ATOM 2706 ND2 ASN A 174 -6.730 20.015 2.226 1.00 0.00 N flip ATOM 0 H ASN A 174 -7.163 18.248 0.832 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.314 15.992 2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.076 17.902 4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.416 17.940 3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.816 19.565 2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.863 20.942 1.823 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.846 16.365 1.063 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.257 16.045 0.825 1.00 0.00 C ATOM 2715 C HIS A 175 -11.417 14.832 -0.082 1.00 0.00 C ATOM 2716 O HIS A 175 -12.504 14.581 -0.605 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.002 17.293 0.327 1.00 0.00 C ATOM 2718 CG HIS A 175 -12.241 18.238 1.472 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -11.540 19.378 1.733 1.00 0.00 N flip ATOM 2720 CD2 HIS A 175 -13.042 17.978 2.557 1.00 0.00 C flip ATOM 2721 CE1 HIS A 175 -11.842 19.772 3.044 1.00 0.00 C flip ATOM 2722 NE2 HIS A 175 -12.787 18.915 3.483 1.00 0.00 N flip ATOM 0 H HIS A 175 -9.307 16.387 0.197 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.720 15.754 1.768 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.420 17.789 -0.450 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.952 17.005 -0.122 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.749 17.167 2.648 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.406 20.595 3.592 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -13.244 18.972 4.393 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.345 14.044 -0.238 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.446 12.787 -0.958 1.00 0.00 C ATOM 2732 C LEU A 176 -10.940 11.672 -0.047 1.00 0.00 C ATOM 2733 O LEU A 176 -11.755 10.857 -0.453 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.085 12.387 -1.528 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.303 11.355 -2.648 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.770 12.000 -3.962 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -7.994 10.594 -2.827 1.00 0.00 C ATOM 0 H LEU A 176 -9.415 14.258 0.122 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.160 12.931 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.566 13.263 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.456 11.966 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.105 10.673 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.908 11.227 -4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.714 12.519 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.019 12.712 -4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.110 9.851 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.202 11.292 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.733 10.095 -1.894 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.407 11.624 1.177 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.713 10.646 2.217 1.00 0.00 C ATOM 2751 C LEU A 177 -12.240 10.384 2.294 1.00 0.00 C ATOM 2752 O LEU A 177 -12.647 9.249 2.054 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.067 11.151 3.521 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.237 10.299 4.785 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -11.399 10.708 5.693 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.339 8.800 4.513 1.00 0.00 C ATOM 0 H LEU A 177 -9.712 12.306 1.483 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.292 9.664 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.999 11.271 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.468 12.143 3.730 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.308 10.506 5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.435 10.046 6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.255 11.735 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.336 10.634 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.457 8.266 5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.200 8.604 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.432 8.458 4.014 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.109 11.386 2.543 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.565 11.192 2.584 1.00 0.00 C ATOM 2770 C PRO A 178 -15.204 10.708 1.272 1.00 0.00 C ATOM 2771 O PRO A 178 -16.288 10.116 1.310 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.156 12.551 2.975 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.048 13.546 2.671 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.789 12.751 2.934 1.00 0.00 C ATOM 0 HA PRO A 178 -14.780 10.394 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.057 12.772 2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.434 12.575 4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.094 13.898 1.640 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.110 14.426 3.311 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.950 13.139 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.503 12.803 3.985 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.571 10.980 0.130 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.006 10.559 -1.202 1.00 0.00 C ATOM 2784 C ASP A 179 -14.776 9.046 -1.327 1.00 0.00 C ATOM 2785 O ASP A 179 -15.679 8.299 -1.710 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.225 11.356 -2.275 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.081 11.805 -3.462 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.769 10.966 -4.089 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -15.040 13.018 -3.791 1.00 0.00 O ATOM 0 H ASP A 179 -13.707 11.521 0.107 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.066 10.763 -1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.780 12.235 -1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.404 10.741 -2.644 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.589 8.581 -0.918 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.222 7.170 -0.828 1.00 0.00 C ATOM 2796 C ILE A 180 -14.196 6.438 0.097 1.00 0.00 C ATOM 2797 O ILE A 180 -14.775 5.439 -0.336 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.744 7.024 -0.398 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.733 7.535 -1.427 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.365 5.598 0.038 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.522 8.185 -0.755 1.00 0.00 C ATOM 0 H ILE A 180 -12.833 9.203 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.303 6.701 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.680 7.675 0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.401 6.707 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.216 8.258 -2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.314 5.573 0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.981 5.301 0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.532 4.908 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.827 8.535 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.852 9.029 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.024 7.454 -0.118 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.400 6.919 1.332 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.296 6.255 2.284 1.00 0.00 C ATOM 2815 C VAL A 181 -16.689 6.104 1.663 1.00 0.00 C ATOM 2816 O VAL A 181 -17.263 5.014 1.709 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.349 6.998 3.641 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.212 6.223 4.651 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.953 7.227 4.256 1.00 0.00 C ATOM 0 H VAL A 181 -13.957 7.764 1.692 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.901 5.262 2.496 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.790 7.973 3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.236 6.762 5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.226 6.125 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.786 5.232 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.055 7.752 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.467 6.266 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.349 7.825 3.574 1.00 0.00 H new ATOM 2829 N THR A 182 -17.207 7.164 1.031 1.00 0.00 N ATOM 2830 CA THR A 182 -18.498 7.107 0.372 1.00 0.00 C ATOM 2831 C THR A 182 -18.510 6.013 -0.688 1.00 0.00 C ATOM 2832 O THR A 182 -19.463 5.252 -0.717 1.00 0.00 O ATOM 2833 CB THR A 182 -18.858 8.468 -0.228 1.00 0.00 C ATOM 2834 OG1 THR A 182 -19.012 9.414 0.810 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.139 8.387 -1.063 1.00 0.00 C ATOM 0 H THR A 182 -16.743 8.070 0.967 1.00 0.00 H new ATOM 0 HA THR A 182 -19.256 6.860 1.115 1.00 0.00 H new ATOM 0 HB THR A 182 -18.049 8.778 -0.890 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.131 9.744 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.367 9.370 -1.475 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.998 7.676 -1.877 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.964 8.057 -0.432 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.486 5.893 -1.535 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.489 4.933 -2.634 1.00 0.00 C ATOM 2845 C CYS A 183 -17.704 3.505 -2.112 1.00 0.00 C ATOM 2846 O CYS A 183 -18.450 2.727 -2.713 1.00 0.00 O ATOM 2847 CB CYS A 183 -16.158 5.048 -3.376 1.00 0.00 C ATOM 2848 SG CYS A 183 -16.279 4.446 -5.085 1.00 0.00 S ATOM 0 H CYS A 183 -16.637 6.456 -1.477 1.00 0.00 H new ATOM 0 HA CYS A 183 -18.311 5.154 -3.315 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.834 6.089 -3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -15.396 4.479 -2.844 1.00 0.00 H new ATOM 0 HG CYS A 183 -17.146 3.479 -5.144 1.00 0.00 H new ATOM 2854 N VAL A 184 -17.069 3.171 -0.986 1.00 0.00 N ATOM 2855 CA VAL A 184 -17.206 1.885 -0.316 1.00 0.00 C ATOM 2856 C VAL A 184 -18.634 1.726 0.217 1.00 0.00 C ATOM 2857 O VAL A 184 -19.277 0.711 -0.058 1.00 0.00 O ATOM 2858 CB VAL A 184 -16.119 1.760 0.772 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -16.192 0.438 1.547 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.735 1.843 0.109 1.00 0.00 C ATOM 0 H VAL A 184 -16.431 3.806 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.049 1.063 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.285 2.573 1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.401 0.412 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -17.161 0.358 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -16.065 -0.396 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.961 1.756 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.628 1.033 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.634 2.800 -0.403 1.00 0.00 H new ATOM 2870 N GLN A 185 -19.132 2.712 0.967 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.454 2.666 1.585 1.00 0.00 C ATOM 2872 C GLN A 185 -21.578 2.676 0.544 1.00 0.00 C ATOM 2873 O GLN A 185 -22.612 2.048 0.745 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.592 3.833 2.582 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.866 3.324 3.999 1.00 0.00 C ATOM 2876 CD GLN A 185 -22.310 2.860 4.160 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -23.200 3.739 4.586 1.00 0.00 O flip ATOM 2878 NE2 GLN A 185 -22.665 1.727 3.852 1.00 0.00 N flip ATOM 0 H GLN A 185 -18.621 3.573 1.163 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.551 1.724 2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.679 4.428 2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -21.402 4.490 2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.191 2.499 4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.656 4.116 4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -21.978 1.049 3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.648 1.463 3.925 1.00 0.00 H new ATOM 2887 N SER A 186 -21.372 3.322 -0.597 1.00 0.00 N ATOM 2888 CA SER A 186 -22.246 3.252 -1.750 1.00 0.00 C ATOM 2889 C SER A 186 -22.376 1.789 -2.161 1.00 0.00 C ATOM 2890 O SER A 186 -23.478 1.260 -2.185 1.00 0.00 O ATOM 2891 CB SER A 186 -21.684 4.158 -2.850 1.00 0.00 C ATOM 2892 OG SER A 186 -21.946 5.509 -2.501 1.00 0.00 O ATOM 0 H SER A 186 -20.564 3.927 -0.745 1.00 0.00 H new ATOM 0 HA SER A 186 -23.251 3.615 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.612 3.997 -2.962 1.00 0.00 H new ATOM 0 HB3 SER A 186 -22.144 3.919 -3.809 1.00 0.00 H new ATOM 0 HG SER A 186 -21.272 5.818 -1.861 1.00 0.00 H new ATOM 2898 N SER A 187 -21.271 1.064 -2.349 1.00 0.00 N ATOM 2899 CA SER A 187 -21.353 -0.347 -2.705 1.00 0.00 C ATOM 2900 C SER A 187 -22.020 -1.223 -1.627 1.00 0.00 C ATOM 2901 O SER A 187 -22.332 -2.382 -1.921 1.00 0.00 O ATOM 2902 CB SER A 187 -19.947 -0.843 -3.035 1.00 0.00 C ATOM 2903 OG SER A 187 -19.981 -2.100 -3.698 1.00 0.00 O ATOM 0 H SER A 187 -20.322 1.428 -2.261 1.00 0.00 H new ATOM 0 HA SER A 187 -22.004 -0.436 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 187 -19.440 -0.112 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.366 -0.930 -2.117 1.00 0.00 H new ATOM 0 HG SER A 187 -20.805 -2.573 -3.460 1.00 0.00 H new ATOM 2909 N ARG A 188 -22.204 -0.752 -0.388 1.00 0.00 N ATOM 2910 CA ARG A 188 -22.978 -1.476 0.618 1.00 0.00 C ATOM 2911 C ARG A 188 -24.476 -1.351 0.344 1.00 0.00 C ATOM 2912 O ARG A 188 -25.161 -2.370 0.389 1.00 0.00 O ATOM 2913 CB ARG A 188 -22.636 -0.993 2.038 1.00 0.00 C ATOM 2914 CG ARG A 188 -21.419 -1.692 2.664 1.00 0.00 C ATOM 2915 CD ARG A 188 -21.515 -1.758 4.195 1.00 0.00 C ATOM 2916 NE ARG A 188 -22.585 -2.679 4.621 1.00 0.00 N ATOM 2917 CZ ARG A 188 -23.075 -2.811 5.858 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -22.534 -2.169 6.887 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -24.115 -3.605 6.065 1.00 0.00 N ATOM 0 H ARG A 188 -21.822 0.135 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 188 -22.708 -2.530 0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -22.450 0.081 2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -23.502 -1.149 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -21.335 -2.702 2.263 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -20.511 -1.160 2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -20.562 -2.087 4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -21.708 -0.762 4.594 1.00 0.00 H new ATOM 0 HE ARG A 188 -22.992 -3.275 3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -21.728 -1.561 6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -22.924 -2.284 7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -24.535 -4.109 5.284 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -24.496 -3.712 7.005 1.00 0.00 H new ATOM 2933 N LYS A 189 -24.986 -0.130 0.172 1.00 0.00 N ATOM 2934 CA LYS A 189 -26.400 0.108 -0.124 1.00 0.00 C ATOM 2935 C LYS A 189 -26.691 -0.205 -1.589 1.00 0.00 C ATOM 2936 O LYS A 189 -27.241 -1.296 -1.847 1.00 0.00 O ATOM 2937 CB LYS A 189 -26.838 1.512 0.328 1.00 0.00 C ATOM 2938 CG LYS A 189 -26.059 2.677 -0.309 1.00 0.00 C ATOM 2939 CD LYS A 189 -26.039 3.937 0.556 1.00 0.00 C ATOM 2940 CE LYS A 189 -25.210 3.706 1.828 1.00 0.00 C ATOM 2941 NZ LYS A 189 -24.612 4.960 2.328 1.00 0.00 N ATOM 0 H LYS A 189 -24.430 0.723 0.234 1.00 0.00 H new ATOM 0 HA LYS A 189 -27.016 -0.577 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -27.897 1.636 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.735 1.576 1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.034 2.359 -0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -26.502 2.916 -1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.620 4.768 -0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.058 4.216 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.844 3.272 2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.420 2.984 1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.046 4.760 3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.001 5.370 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.367 5.634 2.566 1.00 0.00 H new TER 2955 LYS A 189