USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1166 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 9 MET CE :methyl 148:sc= -0.62 (180deg=-1.37) USER MOD Set 1.2: A 118 CYS SG : rot 36:sc= -0.035 USER MOD Set 2.1: A 83 HIS : no HD1:sc= 0.637 K(o=-1.9,f=-6.9!) USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= -2.49! USER MOD Set 3.1: A 79 ASN : amide:sc= -0.0506 K(o=-1,f=-4) USER MOD Set 3.2: A 81 HIS : no HD1:sc= -0.965 K(o=-1,f=-2.2) USER MOD Set 4.1: A 43 TYR OH : rot 16:sc= 1.15 USER MOD Set 4.2: A 69 MET CE :methyl -142:sc= -0.938 (180deg=-3.16!) USER MOD Set 4.3: A 76 MET CE :methyl -163:sc= -0.0407 (180deg=-0.563) USER MOD Set 5.1: A 7 LYS NZ :NH3+ 156:sc= 0.829 (180deg=-0.66!) USER MOD Set 5.2: A 8 GLN : amide:sc= -0.622 K(o=0.21,f=-7.3!) USER MOD Set 6.1: A 1 MET CE :methyl 142:sc= -0.226 (180deg=-1.76) USER MOD Set 6.2: A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ 178:sc= 2.3 (180deg=2.28) USER MOD Single : A 5 THR OG1 : rot -170:sc= -3.49! USER MOD Single : A 6 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.14) USER MOD Single : A 12 MET CE :methyl -177:sc= -2.25 (180deg=-2.35) USER MOD Single : A 15 HIS : no HD1:sc= 0.343 K(o=0.34,f=-5.2!) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= 1.15 K(o=1.2,f=-0.054) USER MOD Single : A 25 CYS SG : rot -148:sc= -1.92! USER MOD Single : A 46 ASN : amide:sc= 0.00727 K(o=0.0073,f=-2.4!) USER MOD Single : A 47 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.9!) USER MOD Single : A 50 GLN : amide:sc= 0.0548 X(o=0.055,f=-0.16) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.339 K(o=-0.34,f=-5!) USER MOD Single : A 56 SER OG : rot 100:sc= 1.26 USER MOD Single : A 57 MET CE :methyl 164:sc= -1.6 (180deg=-2.05) USER MOD Single : A 62 GLN : amide:sc= 0.934 K(o=0.93,f=-2.3) USER MOD Single : A 64 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= 0.998 K(o=1,f=-0.0046) USER MOD Single : A 82 SER OG : rot 180:sc= -0.136 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.162 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 30:sc= -0.932 USER MOD Single : A 109 SER OG : rot 74:sc= 1.25 USER MOD Single : A 114 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.45) USER MOD Single : A 115 LYS NZ :NH3+ -129:sc= 0.906 (180deg=-0.368) USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.25) USER MOD Single : A 120 SER OG : rot -8:sc= -0.799 USER MOD Single : A 124 LYS NZ :NH3+ -168:sc= -0.0205 (180deg=-0.197) USER MOD Single : A 125 LYS NZ :NH3+ -155:sc= 0.154 (180deg=-0.482) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 142 HIS : no HE2:sc= -2.65 K(o=-1.3,f=-11!) USER MOD Single : A 143 HIS : no HD1:sc= -0.671 K(o=-0.67,f=0.022) USER MOD Single : A 144 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.6!) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.007 -3.685 4.158 1.00 0.00 N ATOM 2 CA MET A 1 -12.969 -3.358 2.720 1.00 0.00 C ATOM 3 C MET A 1 -12.135 -2.119 2.483 1.00 0.00 C ATOM 4 O MET A 1 -12.319 -1.095 3.136 1.00 0.00 O ATOM 5 CB MET A 1 -14.373 -3.121 2.174 1.00 0.00 C ATOM 6 CG MET A 1 -14.403 -2.841 0.679 1.00 0.00 C ATOM 7 SD MET A 1 -15.958 -2.112 0.132 1.00 0.00 S ATOM 8 CE MET A 1 -15.885 -0.538 0.978 1.00 0.00 C ATOM 0 H1 MET A 1 -13.611 -4.518 4.309 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.044 -3.890 4.493 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.393 -2.877 4.688 1.00 0.00 H new ATOM 0 HA MET A 1 -12.524 -4.207 2.201 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.989 -3.996 2.384 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.823 -2.280 2.702 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.583 -2.169 0.424 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.233 -3.771 0.137 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.291 0.241 0.333 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.470 -0.591 1.896 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.849 -0.304 1.222 1.00 0.00 H new ATOM 20 N ILE A 2 -11.228 -2.213 1.541 1.00 0.00 N ATOM 21 CA ILE A 2 -10.405 -1.079 1.176 1.00 0.00 C ATOM 22 C ILE A 2 -10.853 -0.528 -0.172 1.00 0.00 C ATOM 23 O ILE A 2 -11.191 -1.284 -1.086 1.00 0.00 O ATOM 24 CB ILE A 2 -8.900 -1.444 1.145 1.00 0.00 C ATOM 25 CG1 ILE A 2 -8.052 -0.222 0.771 1.00 0.00 C ATOM 26 CG2 ILE A 2 -8.640 -2.599 0.186 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.563 -0.462 0.880 1.00 0.00 C ATOM 0 H ILE A 2 -11.039 -3.064 1.011 1.00 0.00 H new ATOM 0 HA ILE A 2 -10.533 -0.311 1.939 1.00 0.00 H new ATOM 0 HB ILE A 2 -8.609 -1.766 2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -8.290 0.076 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -8.326 0.611 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -7.576 -2.836 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.206 -3.473 0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -8.952 -2.315 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.027 0.445 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.312 -0.730 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -6.275 -1.274 0.212 1.00 0.00 H new ATOM 39 N THR A 3 -10.896 0.788 -0.277 1.00 0.00 N ATOM 40 CA THR A 3 -11.327 1.439 -1.494 1.00 0.00 C ATOM 41 C THR A 3 -10.250 2.375 -2.026 1.00 0.00 C ATOM 42 O THR A 3 -9.771 3.268 -1.321 1.00 0.00 O ATOM 43 CB THR A 3 -12.627 2.229 -1.262 1.00 0.00 C ATOM 44 OG1 THR A 3 -13.657 1.337 -0.817 1.00 0.00 O ATOM 45 CG2 THR A 3 -13.072 2.934 -2.534 1.00 0.00 C ATOM 0 H THR A 3 -10.635 1.428 0.473 1.00 0.00 H new ATOM 0 HA THR A 3 -11.512 0.660 -2.233 1.00 0.00 H new ATOM 0 HB THR A 3 -12.440 2.986 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.484 1.841 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.993 3.485 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.295 3.627 -2.856 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.247 2.196 -3.317 1.00 0.00 H new ATOM 53 N LEU A 4 -9.860 2.139 -3.264 1.00 0.00 N ATOM 54 CA LEU A 4 -8.951 3.019 -3.965 1.00 0.00 C ATOM 55 C LEU A 4 -9.387 3.132 -5.412 1.00 0.00 C ATOM 56 O LEU A 4 -10.192 2.331 -5.889 1.00 0.00 O ATOM 57 CB LEU A 4 -7.497 2.534 -3.844 1.00 0.00 C ATOM 58 CG LEU A 4 -7.254 1.038 -4.090 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.186 0.730 -5.579 1.00 0.00 C ATOM 60 CD2 LEU A 4 -5.976 0.592 -3.395 1.00 0.00 C ATOM 0 H LEU A 4 -10.165 1.333 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.985 4.008 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.888 3.100 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.137 2.779 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.094 0.484 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.013 -0.337 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.127 1.012 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.370 1.294 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.815 -0.471 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.132 1.159 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.065 0.767 -2.323 1.00 0.00 H new ATOM 72 N THR A 5 -8.876 4.124 -6.101 1.00 0.00 N ATOM 73 CA THR A 5 -9.329 4.401 -7.448 1.00 0.00 C ATOM 74 C THR A 5 -8.476 3.671 -8.475 1.00 0.00 C ATOM 75 O THR A 5 -7.382 3.192 -8.168 1.00 0.00 O ATOM 76 CB THR A 5 -9.317 5.914 -7.743 1.00 0.00 C ATOM 77 OG1 THR A 5 -7.972 6.403 -7.790 1.00 0.00 O ATOM 78 CG2 THR A 5 -10.087 6.667 -6.673 1.00 0.00 C ATOM 0 H THR A 5 -8.150 4.752 -5.756 1.00 0.00 H new ATOM 0 HA THR A 5 -10.355 4.040 -7.522 1.00 0.00 H new ATOM 0 HB THR A 5 -9.792 6.075 -8.710 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.981 7.383 -7.820 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.070 7.734 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.119 6.317 -6.653 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.626 6.491 -5.701 1.00 0.00 H new ATOM 86 N LYS A 6 -8.998 3.575 -9.689 1.00 0.00 N ATOM 87 CA LYS A 6 -8.264 2.991 -10.807 1.00 0.00 C ATOM 88 C LYS A 6 -6.941 3.728 -10.992 1.00 0.00 C ATOM 89 O LYS A 6 -5.903 3.125 -11.247 1.00 0.00 O ATOM 90 CB LYS A 6 -9.121 3.093 -12.068 1.00 0.00 C ATOM 91 CG LYS A 6 -8.666 2.212 -13.224 1.00 0.00 C ATOM 92 CD LYS A 6 -7.755 2.961 -14.187 1.00 0.00 C ATOM 93 CE LYS A 6 -8.453 4.177 -14.778 1.00 0.00 C ATOM 94 NZ LYS A 6 -7.614 4.868 -15.791 1.00 0.00 N ATOM 0 H LYS A 6 -9.936 3.897 -9.928 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.047 1.942 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.148 2.832 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.129 4.131 -12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.141 1.341 -12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.538 1.842 -13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.851 3.276 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.443 2.293 -14.990 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.392 3.868 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.703 4.875 -13.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -8.069 5.762 -16.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.676 5.067 -15.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -7.509 4.260 -16.628 1.00 0.00 H new ATOM 108 N LYS A 7 -7.014 5.040 -10.846 1.00 0.00 N ATOM 109 CA LYS A 7 -5.860 5.916 -10.897 1.00 0.00 C ATOM 110 C LYS A 7 -4.812 5.532 -9.844 1.00 0.00 C ATOM 111 O LYS A 7 -3.632 5.419 -10.163 1.00 0.00 O ATOM 112 CB LYS A 7 -6.377 7.341 -10.686 1.00 0.00 C ATOM 113 CG LYS A 7 -5.323 8.423 -10.656 1.00 0.00 C ATOM 114 CD LYS A 7 -4.789 8.627 -9.251 1.00 0.00 C ATOM 115 CE LYS A 7 -3.872 9.831 -9.149 1.00 0.00 C ATOM 116 NZ LYS A 7 -3.331 9.980 -7.773 1.00 0.00 N ATOM 0 H LYS A 7 -7.893 5.533 -10.686 1.00 0.00 H new ATOM 0 HA LYS A 7 -5.355 5.830 -11.859 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.086 7.572 -11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.930 7.372 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.504 8.156 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.746 9.357 -11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.625 8.751 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.248 7.734 -8.938 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.049 9.726 -9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.418 10.732 -9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.439 10.514 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.018 10.491 -7.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.157 9.039 -7.365 1.00 0.00 H new ATOM 130 N GLN A 8 -5.248 5.336 -8.598 1.00 0.00 N ATOM 131 CA GLN A 8 -4.336 4.910 -7.523 1.00 0.00 C ATOM 132 C GLN A 8 -3.700 3.571 -7.883 1.00 0.00 C ATOM 133 O GLN A 8 -2.505 3.359 -7.675 1.00 0.00 O ATOM 134 CB GLN A 8 -5.077 4.748 -6.189 1.00 0.00 C ATOM 135 CG GLN A 8 -5.878 5.960 -5.737 1.00 0.00 C ATOM 136 CD GLN A 8 -5.030 7.177 -5.427 1.00 0.00 C ATOM 137 OE1 GLN A 8 -4.792 8.018 -6.288 1.00 0.00 O ATOM 138 NE2 GLN A 8 -4.583 7.287 -4.189 1.00 0.00 N ATOM 0 H GLN A 8 -6.217 5.463 -8.305 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.574 5.682 -7.416 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.753 3.896 -6.269 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.349 4.506 -5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.596 6.219 -6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.451 5.693 -4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.803 6.566 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.018 8.093 -3.920 1.00 0.00 H new ATOM 147 N MET A 9 -4.521 2.669 -8.412 1.00 0.00 N ATOM 148 CA MET A 9 -4.049 1.361 -8.848 1.00 0.00 C ATOM 149 C MET A 9 -2.992 1.520 -9.933 1.00 0.00 C ATOM 150 O MET A 9 -1.943 0.883 -9.886 1.00 0.00 O ATOM 151 CB MET A 9 -5.219 0.520 -9.372 1.00 0.00 C ATOM 152 CG MET A 9 -4.812 -0.855 -9.884 1.00 0.00 C ATOM 153 SD MET A 9 -4.100 -1.905 -8.603 1.00 0.00 S ATOM 154 CE MET A 9 -5.498 -2.098 -7.499 1.00 0.00 C ATOM 0 H MET A 9 -5.520 2.822 -8.549 1.00 0.00 H new ATOM 0 HA MET A 9 -3.605 0.849 -7.995 1.00 0.00 H new ATOM 0 HB2 MET A 9 -5.951 0.397 -8.574 1.00 0.00 H new ATOM 0 HB3 MET A 9 -5.713 1.065 -10.177 1.00 0.00 H new ATOM 0 HG2 MET A 9 -5.685 -1.351 -10.308 1.00 0.00 H new ATOM 0 HG3 MET A 9 -4.089 -0.736 -10.691 1.00 0.00 H new ATOM 0 HE1 MET A 9 -5.455 -3.079 -7.025 1.00 0.00 H new ATOM 0 HE2 MET A 9 -5.467 -1.323 -6.733 1.00 0.00 H new ATOM 0 HE3 MET A 9 -6.425 -2.010 -8.066 1.00 0.00 H new ATOM 164 N GLU A 10 -3.270 2.390 -10.896 1.00 0.00 N ATOM 165 CA GLU A 10 -2.347 2.680 -11.971 1.00 0.00 C ATOM 166 C GLU A 10 -1.043 3.264 -11.435 1.00 0.00 C ATOM 167 O GLU A 10 0.036 2.930 -11.916 1.00 0.00 O ATOM 168 CB GLU A 10 -3.008 3.646 -12.950 1.00 0.00 C ATOM 169 CG GLU A 10 -3.917 2.966 -13.961 1.00 0.00 C ATOM 170 CD GLU A 10 -4.337 3.893 -15.080 1.00 0.00 C ATOM 171 OE1 GLU A 10 -5.165 4.793 -14.838 1.00 0.00 O ATOM 172 OE2 GLU A 10 -3.847 3.723 -16.214 1.00 0.00 O ATOM 0 H GLU A 10 -4.145 2.912 -10.948 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.100 1.752 -12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.588 4.378 -12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.233 4.195 -13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.403 2.102 -14.383 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.805 2.591 -13.452 1.00 0.00 H new ATOM 179 N GLU A 11 -1.154 4.127 -10.432 1.00 0.00 N ATOM 180 CA GLU A 11 0.007 4.711 -9.782 1.00 0.00 C ATOM 181 C GLU A 11 0.896 3.627 -9.174 1.00 0.00 C ATOM 182 O GLU A 11 2.121 3.655 -9.318 1.00 0.00 O ATOM 183 CB GLU A 11 -0.458 5.703 -8.713 1.00 0.00 C ATOM 184 CG GLU A 11 -0.640 7.115 -9.242 1.00 0.00 C ATOM 185 CD GLU A 11 -0.965 8.117 -8.149 1.00 0.00 C ATOM 186 OE1 GLU A 11 -1.876 7.848 -7.344 1.00 0.00 O ATOM 187 OE2 GLU A 11 -0.335 9.197 -8.114 1.00 0.00 O ATOM 0 H GLU A 11 -2.047 4.439 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 11 0.603 5.241 -10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.401 5.356 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.268 5.718 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.270 7.426 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.440 7.120 -9.982 1.00 0.00 H new ATOM 194 N MET A 12 0.273 2.662 -8.517 1.00 0.00 N ATOM 195 CA MET A 12 1.004 1.544 -7.937 1.00 0.00 C ATOM 196 C MET A 12 1.554 0.633 -9.034 1.00 0.00 C ATOM 197 O MET A 12 2.728 0.264 -9.012 1.00 0.00 O ATOM 198 CB MET A 12 0.101 0.746 -6.992 1.00 0.00 C ATOM 199 CG MET A 12 -0.355 1.539 -5.778 1.00 0.00 C ATOM 200 SD MET A 12 -1.368 0.563 -4.646 1.00 0.00 S ATOM 201 CE MET A 12 -2.725 0.103 -5.719 1.00 0.00 C ATOM 0 H MET A 12 -0.736 2.629 -8.371 1.00 0.00 H new ATOM 0 HA MET A 12 1.842 1.944 -7.366 1.00 0.00 H new ATOM 0 HB2 MET A 12 -0.775 0.403 -7.542 1.00 0.00 H new ATOM 0 HB3 MET A 12 0.635 -0.143 -6.656 1.00 0.00 H new ATOM 0 HG2 MET A 12 0.519 1.914 -5.245 1.00 0.00 H new ATOM 0 HG3 MET A 12 -0.923 2.408 -6.110 1.00 0.00 H new ATOM 0 HE1 MET A 12 -3.464 -0.460 -5.150 1.00 0.00 H new ATOM 0 HE2 MET A 12 -3.188 1.002 -6.126 1.00 0.00 H new ATOM 0 HE3 MET A 12 -2.350 -0.513 -6.536 1.00 0.00 H new ATOM 211 N LEU A 13 0.701 0.296 -9.998 1.00 0.00 N ATOM 212 CA LEU A 13 1.073 -0.588 -11.104 1.00 0.00 C ATOM 213 C LEU A 13 2.247 -0.033 -11.906 1.00 0.00 C ATOM 214 O LEU A 13 3.177 -0.768 -12.252 1.00 0.00 O ATOM 215 CB LEU A 13 -0.130 -0.815 -12.027 1.00 0.00 C ATOM 216 CG LEU A 13 -1.253 -1.671 -11.438 1.00 0.00 C ATOM 217 CD1 LEU A 13 -2.372 -1.831 -12.449 1.00 0.00 C ATOM 218 CD2 LEU A 13 -0.729 -3.034 -11.014 1.00 0.00 C ATOM 0 H LEU A 13 -0.264 0.625 -10.037 1.00 0.00 H new ATOM 0 HA LEU A 13 1.386 -1.539 -10.672 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.542 0.155 -12.305 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.221 -1.287 -12.945 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.643 -1.165 -10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.166 -2.442 -12.019 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.770 -0.850 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.986 -2.316 -13.345 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.545 -3.625 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.313 -3.549 -11.880 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.047 -2.907 -10.260 1.00 0.00 H new ATOM 230 N ALA A 14 2.200 1.259 -12.197 1.00 0.00 N ATOM 231 CA ALA A 14 3.264 1.913 -12.942 1.00 0.00 C ATOM 232 C ALA A 14 4.575 1.851 -12.176 1.00 0.00 C ATOM 233 O ALA A 14 5.629 1.596 -12.756 1.00 0.00 O ATOM 234 CB ALA A 14 2.899 3.358 -13.239 1.00 0.00 C ATOM 0 H ALA A 14 1.434 1.876 -11.927 1.00 0.00 H new ATOM 0 HA ALA A 14 3.390 1.383 -13.886 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.708 3.830 -13.797 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.984 3.388 -13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.743 3.894 -12.303 1.00 0.00 H new ATOM 240 N HIS A 15 4.507 2.074 -10.865 1.00 0.00 N ATOM 241 CA HIS A 15 5.696 2.019 -10.026 1.00 0.00 C ATOM 242 C HIS A 15 6.222 0.589 -9.938 1.00 0.00 C ATOM 243 O HIS A 15 7.430 0.357 -9.951 1.00 0.00 O ATOM 244 CB HIS A 15 5.396 2.544 -8.621 1.00 0.00 C ATOM 245 CG HIS A 15 6.614 2.655 -7.758 1.00 0.00 C ATOM 246 ND1 HIS A 15 7.486 3.715 -7.821 1.00 0.00 N ATOM 247 CD2 HIS A 15 7.109 1.818 -6.817 1.00 0.00 C ATOM 248 CE1 HIS A 15 8.466 3.529 -6.962 1.00 0.00 C ATOM 249 NE2 HIS A 15 8.261 2.385 -6.336 1.00 0.00 N ATOM 0 H HIS A 15 3.645 2.293 -10.366 1.00 0.00 H new ATOM 0 HA HIS A 15 6.457 2.652 -10.482 1.00 0.00 H new ATOM 0 HB2 HIS A 15 4.924 3.524 -8.700 1.00 0.00 H new ATOM 0 HB3 HIS A 15 4.677 1.882 -8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 15 6.677 0.879 -6.503 1.00 0.00 H new ATOM 0 HE1 HIS A 15 9.297 4.199 -6.797 1.00 0.00 H new ATOM 0 HE2 HIS A 15 8.861 1.988 -5.613 1.00 0.00 H new ATOM 258 N ALA A 16 5.301 -0.361 -9.844 1.00 0.00 N ATOM 259 CA ALA A 16 5.660 -1.771 -9.756 1.00 0.00 C ATOM 260 C ALA A 16 6.452 -2.216 -10.980 1.00 0.00 C ATOM 261 O ALA A 16 7.543 -2.764 -10.851 1.00 0.00 O ATOM 262 CB ALA A 16 4.415 -2.625 -9.586 1.00 0.00 C ATOM 0 H ALA A 16 4.297 -0.180 -9.827 1.00 0.00 H new ATOM 0 HA ALA A 16 6.296 -1.903 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.700 -3.675 -9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.896 -2.334 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.755 -2.480 -10.441 1.00 0.00 H new ATOM 268 N ARG A 17 5.912 -1.950 -12.168 1.00 0.00 N ATOM 269 CA ARG A 17 6.576 -2.336 -13.413 1.00 0.00 C ATOM 270 C ARG A 17 7.879 -1.566 -13.591 1.00 0.00 C ATOM 271 O ARG A 17 8.840 -2.072 -14.175 1.00 0.00 O ATOM 272 CB ARG A 17 5.664 -2.102 -14.620 1.00 0.00 C ATOM 273 CG ARG A 17 4.347 -2.861 -14.550 1.00 0.00 C ATOM 274 CD ARG A 17 3.671 -2.931 -15.911 1.00 0.00 C ATOM 275 NE ARG A 17 3.415 -1.610 -16.485 1.00 0.00 N ATOM 276 CZ ARG A 17 3.843 -1.231 -17.692 1.00 0.00 C ATOM 277 NH1 ARG A 17 4.643 -2.028 -18.398 1.00 0.00 N ATOM 278 NH2 ARG A 17 3.494 -0.049 -18.184 1.00 0.00 N ATOM 0 H ARG A 17 5.021 -1.471 -12.295 1.00 0.00 H new ATOM 0 HA ARG A 17 6.801 -3.401 -13.350 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.454 -1.036 -14.704 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.194 -2.395 -15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.527 -3.870 -14.179 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.682 -2.373 -13.837 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.298 -3.504 -16.594 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.728 -3.470 -15.816 1.00 0.00 H new ATOM 0 HE ARG A 17 2.879 -0.941 -15.932 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.930 -2.930 -18.017 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.969 -1.737 -19.320 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.897 0.574 -17.640 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.823 0.237 -19.106 1.00 0.00 H new ATOM 292 N GLN A 18 7.888 -0.335 -13.095 1.00 0.00 N ATOM 293 CA GLN A 18 9.071 0.517 -13.134 1.00 0.00 C ATOM 294 C GLN A 18 10.248 -0.126 -12.404 1.00 0.00 C ATOM 295 O GLN A 18 11.378 -0.112 -12.888 1.00 0.00 O ATOM 296 CB GLN A 18 8.743 1.858 -12.482 1.00 0.00 C ATOM 297 CG GLN A 18 9.904 2.835 -12.434 1.00 0.00 C ATOM 298 CD GLN A 18 9.595 4.038 -11.564 1.00 0.00 C ATOM 299 OE1 GLN A 18 9.863 4.034 -10.364 1.00 0.00 O ATOM 300 NE2 GLN A 18 9.012 5.068 -12.154 1.00 0.00 N ATOM 0 H GLN A 18 7.077 0.101 -12.655 1.00 0.00 H new ATOM 0 HA GLN A 18 9.356 0.659 -14.176 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.918 2.320 -13.025 1.00 0.00 H new ATOM 0 HB3 GLN A 18 8.394 1.678 -11.465 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.790 2.328 -12.051 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.140 3.169 -13.445 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.805 5.034 -13.152 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.769 5.896 -11.611 1.00 0.00 H new ATOM 309 N ALA A 19 9.970 -0.696 -11.245 1.00 0.00 N ATOM 310 CA ALA A 19 11.020 -1.207 -10.376 1.00 0.00 C ATOM 311 C ALA A 19 11.177 -2.725 -10.474 1.00 0.00 C ATOM 312 O ALA A 19 11.773 -3.341 -9.597 1.00 0.00 O ATOM 313 CB ALA A 19 10.741 -0.796 -8.941 1.00 0.00 C ATOM 0 H ALA A 19 9.025 -0.818 -10.882 1.00 0.00 H new ATOM 0 HA ALA A 19 11.962 -0.772 -10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 19 11.529 -1.180 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 19 10.713 0.292 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.781 -1.204 -8.626 1.00 0.00 H new ATOM 319 N LEU A 20 10.666 -3.327 -11.537 1.00 0.00 N ATOM 320 CA LEU A 20 10.799 -4.767 -11.718 1.00 0.00 C ATOM 321 C LEU A 20 12.231 -5.140 -12.090 1.00 0.00 C ATOM 322 O LEU A 20 12.864 -4.474 -12.912 1.00 0.00 O ATOM 323 CB LEU A 20 9.837 -5.271 -12.795 1.00 0.00 C ATOM 324 CG LEU A 20 8.360 -5.295 -12.397 1.00 0.00 C ATOM 325 CD1 LEU A 20 7.506 -5.799 -13.550 1.00 0.00 C ATOM 326 CD2 LEU A 20 8.149 -6.160 -11.162 1.00 0.00 C ATOM 0 H LEU A 20 10.160 -2.848 -12.282 1.00 0.00 H new ATOM 0 HA LEU A 20 10.548 -5.243 -10.770 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.947 -4.643 -13.679 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.135 -6.280 -13.081 1.00 0.00 H new ATOM 0 HG LEU A 20 8.054 -4.276 -12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.458 -5.810 -13.249 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.630 -5.141 -14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.817 -6.809 -13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.092 -6.163 -10.896 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.473 -7.179 -11.372 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.730 -5.758 -10.332 1.00 0.00 H new ATOM 338 N PRO A 21 12.763 -6.224 -11.501 1.00 0.00 N ATOM 339 CA PRO A 21 12.065 -7.044 -10.527 1.00 0.00 C ATOM 340 C PRO A 21 12.453 -6.730 -9.077 1.00 0.00 C ATOM 341 O PRO A 21 13.545 -7.079 -8.621 1.00 0.00 O ATOM 342 CB PRO A 21 12.530 -8.452 -10.907 1.00 0.00 C ATOM 343 CG PRO A 21 13.864 -8.273 -11.582 1.00 0.00 C ATOM 344 CD PRO A 21 14.082 -6.787 -11.778 1.00 0.00 C ATOM 0 HA PRO A 21 10.987 -6.888 -10.555 1.00 0.00 H new ATOM 0 HB2 PRO A 21 12.620 -9.086 -10.025 1.00 0.00 H new ATOM 0 HB3 PRO A 21 11.815 -8.934 -11.574 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.661 -8.700 -10.974 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.881 -8.792 -12.540 1.00 0.00 H new ATOM 0 HD2 PRO A 21 14.839 -6.397 -11.098 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.415 -6.558 -12.790 1.00 0.00 H new ATOM 352 N ASN A 22 11.562 -6.050 -8.369 1.00 0.00 N ATOM 353 CA ASN A 22 11.731 -5.790 -6.946 1.00 0.00 C ATOM 354 C ASN A 22 10.382 -5.888 -6.254 1.00 0.00 C ATOM 355 O ASN A 22 9.388 -6.241 -6.887 1.00 0.00 O ATOM 356 CB ASN A 22 12.332 -4.403 -6.691 1.00 0.00 C ATOM 357 CG ASN A 22 13.803 -4.306 -7.046 1.00 0.00 C ATOM 358 OD1 ASN A 22 14.671 -4.651 -6.244 1.00 0.00 O ATOM 359 ND2 ASN A 22 14.094 -3.820 -8.242 1.00 0.00 N ATOM 0 H ASN A 22 10.704 -5.664 -8.763 1.00 0.00 H new ATOM 0 HA ASN A 22 12.419 -6.535 -6.546 1.00 0.00 H new ATOM 0 HB2 ASN A 22 11.777 -3.664 -7.269 1.00 0.00 H new ATOM 0 HB3 ASN A 22 12.203 -4.148 -5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 22 15.068 -3.720 -8.529 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.345 -3.546 -8.877 1.00 0.00 H new ATOM 366 N GLU A 23 10.352 -5.571 -4.965 1.00 0.00 N ATOM 367 CA GLU A 23 9.106 -5.563 -4.206 1.00 0.00 C ATOM 368 C GLU A 23 8.308 -4.304 -4.540 1.00 0.00 C ATOM 369 O GLU A 23 7.086 -4.267 -4.388 1.00 0.00 O ATOM 370 CB GLU A 23 9.413 -5.648 -2.707 1.00 0.00 C ATOM 371 CG GLU A 23 8.734 -6.810 -1.992 1.00 0.00 C ATOM 372 CD GLU A 23 7.353 -6.464 -1.492 1.00 0.00 C ATOM 373 OE1 GLU A 23 7.249 -5.561 -0.640 1.00 0.00 O ATOM 374 OE2 GLU A 23 6.370 -7.097 -1.929 1.00 0.00 O ATOM 0 H GLU A 23 11.177 -5.316 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 23 8.502 -6.429 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.491 -5.735 -2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.107 -4.716 -2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.667 -7.659 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.352 -7.123 -1.151 1.00 0.00 H new ATOM 381 N ALA A 24 9.035 -3.283 -4.996 1.00 0.00 N ATOM 382 CA ALA A 24 8.449 -2.049 -5.531 1.00 0.00 C ATOM 383 C ALA A 24 7.327 -1.509 -4.649 1.00 0.00 C ATOM 384 O ALA A 24 6.266 -1.121 -5.141 1.00 0.00 O ATOM 385 CB ALA A 24 7.939 -2.295 -6.944 1.00 0.00 C ATOM 0 H ALA A 24 10.055 -3.287 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 24 9.232 -1.291 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.504 -1.377 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.767 -2.607 -7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.180 -3.077 -6.926 1.00 0.00 H new ATOM 391 N CYS A 25 7.589 -1.420 -3.357 1.00 0.00 N ATOM 392 CA CYS A 25 6.547 -1.124 -2.395 1.00 0.00 C ATOM 393 C CYS A 25 6.754 0.225 -1.715 1.00 0.00 C ATOM 394 O CYS A 25 7.810 0.849 -1.839 1.00 0.00 O ATOM 395 CB CYS A 25 6.494 -2.245 -1.364 1.00 0.00 C ATOM 396 SG CYS A 25 8.112 -2.843 -0.846 1.00 0.00 S ATOM 0 H CYS A 25 8.516 -1.549 -2.951 1.00 0.00 H new ATOM 0 HA CYS A 25 5.597 -1.060 -2.926 1.00 0.00 H new ATOM 0 HB2 CYS A 25 5.951 -1.893 -0.487 1.00 0.00 H new ATOM 0 HB3 CYS A 25 5.926 -3.078 -1.777 1.00 0.00 H new ATOM 0 HG CYS A 25 8.034 -4.107 -0.552 1.00 0.00 H new ATOM 402 N GLY A 26 5.718 0.678 -1.018 1.00 0.00 N ATOM 403 CA GLY A 26 5.749 1.967 -0.363 1.00 0.00 C ATOM 404 C GLY A 26 4.670 2.078 0.692 1.00 0.00 C ATOM 405 O GLY A 26 4.319 1.084 1.323 1.00 0.00 O ATOM 0 H GLY A 26 4.845 0.164 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.726 2.120 0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.618 2.756 -1.104 1.00 0.00 H new ATOM 409 N LEU A 27 4.111 3.269 0.858 1.00 0.00 N ATOM 410 CA LEU A 27 3.107 3.507 1.893 1.00 0.00 C ATOM 411 C LEU A 27 1.817 4.065 1.297 1.00 0.00 C ATOM 412 O LEU A 27 1.817 4.617 0.194 1.00 0.00 O ATOM 413 CB LEU A 27 3.643 4.484 2.944 1.00 0.00 C ATOM 414 CG LEU A 27 4.817 3.972 3.782 1.00 0.00 C ATOM 415 CD1 LEU A 27 5.352 5.077 4.681 1.00 0.00 C ATOM 416 CD2 LEU A 27 4.393 2.772 4.615 1.00 0.00 C ATOM 0 H LEU A 27 4.334 4.087 0.291 1.00 0.00 H new ATOM 0 HA LEU A 27 2.888 2.548 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.951 5.400 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.828 4.750 3.617 1.00 0.00 H new ATOM 0 HG LEU A 27 5.612 3.661 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.186 4.695 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.692 5.912 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.561 5.417 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.240 2.421 5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.581 3.061 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.054 1.973 3.956 1.00 0.00 H new ATOM 428 N LEU A 28 0.724 3.925 2.038 1.00 0.00 N ATOM 429 CA LEU A 28 -0.573 4.433 1.609 1.00 0.00 C ATOM 430 C LEU A 28 -1.174 5.342 2.676 1.00 0.00 C ATOM 431 O LEU A 28 -1.150 5.021 3.869 1.00 0.00 O ATOM 432 CB LEU A 28 -1.533 3.278 1.313 1.00 0.00 C ATOM 433 CG LEU A 28 -1.154 2.405 0.113 1.00 0.00 C ATOM 434 CD1 LEU A 28 -2.121 1.238 -0.024 1.00 0.00 C ATOM 435 CD2 LEU A 28 -1.139 3.235 -1.164 1.00 0.00 C ATOM 0 H LEU A 28 0.711 3.460 2.946 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.423 5.011 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.596 2.644 2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.528 3.689 1.143 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.153 2.006 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.836 0.628 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.088 0.630 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.132 1.618 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.868 2.600 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.128 3.660 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.410 4.040 -1.066 1.00 0.00 H new ATOM 447 N GLY A 29 -1.712 6.472 2.240 1.00 0.00 N ATOM 448 CA GLY A 29 -2.301 7.426 3.158 1.00 0.00 C ATOM 449 C GLY A 29 -3.743 7.734 2.816 1.00 0.00 C ATOM 450 O GLY A 29 -4.184 7.507 1.681 1.00 0.00 O ATOM 0 H GLY A 29 -1.751 6.747 1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.246 7.032 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.721 8.349 3.142 1.00 0.00 H new ATOM 454 N GLY A 30 -4.478 8.233 3.796 1.00 0.00 N ATOM 455 CA GLY A 30 -5.865 8.577 3.584 1.00 0.00 C ATOM 456 C GLY A 30 -6.664 8.522 4.868 1.00 0.00 C ATOM 457 O GLY A 30 -6.209 8.986 5.914 1.00 0.00 O ATOM 0 H GLY A 30 -4.135 8.407 4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.929 9.579 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.301 7.893 2.856 1.00 0.00 H new ATOM 461 N ARG A 31 -7.853 7.948 4.795 1.00 0.00 N ATOM 462 CA ARG A 31 -8.718 7.821 5.961 1.00 0.00 C ATOM 463 C ARG A 31 -9.044 6.364 6.224 1.00 0.00 C ATOM 464 O ARG A 31 -9.442 5.631 5.318 1.00 0.00 O ATOM 465 CB ARG A 31 -10.004 8.617 5.760 1.00 0.00 C ATOM 466 CG ARG A 31 -9.989 9.978 6.433 1.00 0.00 C ATOM 467 CD ARG A 31 -10.309 9.865 7.913 1.00 0.00 C ATOM 468 NE ARG A 31 -11.692 9.443 8.132 1.00 0.00 N ATOM 469 CZ ARG A 31 -12.150 8.914 9.266 1.00 0.00 C ATOM 470 NH1 ARG A 31 -11.332 8.684 10.284 1.00 0.00 N ATOM 471 NH2 ARG A 31 -13.434 8.612 9.374 1.00 0.00 N ATOM 0 H ARG A 31 -8.245 7.560 3.937 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.189 8.222 6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.175 8.751 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -10.843 8.039 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.010 10.439 6.305 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.715 10.633 5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.631 9.150 8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.140 10.827 8.397 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.352 9.562 7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.341 8.912 10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.694 8.279 11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.066 8.784 8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.792 8.207 10.239 1.00 0.00 H new ATOM 485 N ARG A 32 -8.869 5.940 7.461 1.00 0.00 N ATOM 486 CA ARG A 32 -9.130 4.558 7.812 1.00 0.00 C ATOM 487 C ARG A 32 -10.220 4.455 8.863 1.00 0.00 C ATOM 488 O ARG A 32 -10.234 5.189 9.851 1.00 0.00 O ATOM 489 CB ARG A 32 -7.861 3.832 8.287 1.00 0.00 C ATOM 490 CG ARG A 32 -7.245 4.383 9.563 1.00 0.00 C ATOM 491 CD ARG A 32 -6.145 3.460 10.071 1.00 0.00 C ATOM 492 NE ARG A 32 -5.529 3.936 11.310 1.00 0.00 N ATOM 493 CZ ARG A 32 -5.276 3.156 12.361 1.00 0.00 C ATOM 494 NH1 ARG A 32 -5.643 1.881 12.358 1.00 0.00 N ATOM 495 NH2 ARG A 32 -4.663 3.649 13.428 1.00 0.00 N ATOM 0 H ARG A 32 -8.550 6.526 8.233 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.474 4.064 6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -8.099 2.780 8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.116 3.877 7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.836 5.376 9.376 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.015 4.494 10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.560 2.466 10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.377 3.362 9.304 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.278 4.923 11.373 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.123 1.490 11.547 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.445 1.291 13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.383 4.629 13.447 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.472 3.048 14.230 1.00 0.00 H new ATOM 509 N ASP A 33 -11.149 3.560 8.604 1.00 0.00 N ATOM 510 CA ASP A 33 -12.193 3.210 9.546 1.00 0.00 C ATOM 511 C ASP A 33 -11.990 1.755 9.943 1.00 0.00 C ATOM 512 O ASP A 33 -11.194 1.052 9.316 1.00 0.00 O ATOM 513 CB ASP A 33 -13.570 3.421 8.896 1.00 0.00 C ATOM 514 CG ASP A 33 -14.727 2.990 9.775 1.00 0.00 C ATOM 515 OD1 ASP A 33 -15.212 3.813 10.579 1.00 0.00 O ATOM 516 OD2 ASP A 33 -15.160 1.826 9.663 1.00 0.00 O ATOM 0 H ASP A 33 -11.202 3.048 7.723 1.00 0.00 H new ATOM 0 HA ASP A 33 -12.147 3.841 10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.687 4.476 8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -13.609 2.865 7.959 1.00 0.00 H new ATOM 521 N GLY A 34 -12.681 1.300 10.972 1.00 0.00 N ATOM 522 CA GLY A 34 -12.554 -0.080 11.385 1.00 0.00 C ATOM 523 C GLY A 34 -12.984 -1.046 10.304 1.00 0.00 C ATOM 524 O GLY A 34 -12.421 -2.134 10.164 1.00 0.00 O ATOM 0 H GLY A 34 -13.327 1.859 11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -11.518 -0.281 11.657 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.156 -0.246 12.278 1.00 0.00 H new ATOM 528 N ASP A 35 -13.966 -0.637 9.524 1.00 0.00 N ATOM 529 CA ASP A 35 -14.513 -1.485 8.474 1.00 0.00 C ATOM 530 C ASP A 35 -13.935 -1.139 7.110 1.00 0.00 C ATOM 531 O ASP A 35 -13.634 -2.032 6.315 1.00 0.00 O ATOM 532 CB ASP A 35 -16.039 -1.375 8.430 1.00 0.00 C ATOM 533 CG ASP A 35 -16.705 -2.027 9.622 1.00 0.00 C ATOM 534 OD1 ASP A 35 -16.640 -3.270 9.732 1.00 0.00 O ATOM 535 OD2 ASP A 35 -17.302 -1.304 10.447 1.00 0.00 O ATOM 0 H ASP A 35 -14.405 0.281 9.596 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.232 -2.511 8.712 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -16.323 -0.323 8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -16.407 -1.839 7.515 1.00 0.00 H new ATOM 540 N ASP A 36 -13.760 0.147 6.838 1.00 0.00 N ATOM 541 CA ASP A 36 -13.334 0.573 5.504 1.00 0.00 C ATOM 542 C ASP A 36 -12.023 1.334 5.533 1.00 0.00 C ATOM 543 O ASP A 36 -11.617 1.885 6.549 1.00 0.00 O ATOM 544 CB ASP A 36 -14.380 1.443 4.813 1.00 0.00 C ATOM 545 CG ASP A 36 -15.667 0.710 4.487 1.00 0.00 C ATOM 546 OD1 ASP A 36 -15.628 -0.521 4.305 1.00 0.00 O ATOM 547 OD2 ASP A 36 -16.724 1.374 4.382 1.00 0.00 O ATOM 0 H ASP A 36 -13.902 0.904 7.507 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.202 -0.350 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.610 2.295 5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.956 1.841 3.891 1.00 0.00 H new ATOM 552 N ARG A 37 -11.364 1.329 4.393 1.00 0.00 N ATOM 553 CA ARG A 37 -10.100 2.031 4.199 1.00 0.00 C ATOM 554 C ARG A 37 -10.202 2.876 2.934 1.00 0.00 C ATOM 555 O ARG A 37 -10.492 2.341 1.866 1.00 0.00 O ATOM 556 CB ARG A 37 -8.914 1.054 4.059 1.00 0.00 C ATOM 557 CG ARG A 37 -8.710 0.073 5.216 1.00 0.00 C ATOM 558 CD ARG A 37 -9.803 -0.984 5.256 1.00 0.00 C ATOM 559 NE ARG A 37 -9.469 -2.130 6.097 1.00 0.00 N ATOM 560 CZ ARG A 37 -9.864 -2.285 7.357 1.00 0.00 C ATOM 561 NH1 ARG A 37 -10.475 -1.300 8.003 1.00 0.00 N ATOM 562 NH2 ARG A 37 -9.629 -3.436 7.975 1.00 0.00 N ATOM 0 H ARG A 37 -11.689 0.834 3.563 1.00 0.00 H new ATOM 0 HA ARG A 37 -9.917 2.654 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.049 0.480 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.001 1.637 3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -7.739 -0.411 5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -8.698 0.620 6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.724 -0.530 5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -10.000 -1.332 4.242 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.891 -2.864 5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -10.647 -0.411 7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.773 -1.432 8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.150 -4.190 7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.928 -3.566 8.942 1.00 0.00 H new ATOM 576 N TRP A 38 -9.981 4.176 3.037 1.00 0.00 N ATOM 577 CA TRP A 38 -10.092 5.050 1.875 1.00 0.00 C ATOM 578 C TRP A 38 -8.737 5.650 1.516 1.00 0.00 C ATOM 579 O TRP A 38 -8.184 6.460 2.264 1.00 0.00 O ATOM 580 CB TRP A 38 -11.122 6.150 2.135 1.00 0.00 C ATOM 581 CG TRP A 38 -12.479 5.606 2.478 1.00 0.00 C ATOM 582 CD1 TRP A 38 -13.385 5.054 1.617 1.00 0.00 C ATOM 583 CD2 TRP A 38 -13.081 5.559 3.776 1.00 0.00 C ATOM 584 NE1 TRP A 38 -14.511 4.663 2.302 1.00 0.00 N ATOM 585 CE2 TRP A 38 -14.350 4.965 3.627 1.00 0.00 C ATOM 586 CE3 TRP A 38 -12.673 5.959 5.050 1.00 0.00 C ATOM 587 CZ2 TRP A 38 -15.209 4.765 4.702 1.00 0.00 C ATOM 588 CZ3 TRP A 38 -13.526 5.758 6.116 1.00 0.00 C ATOM 589 CH2 TRP A 38 -14.783 5.167 5.936 1.00 0.00 C ATOM 0 H TRP A 38 -9.726 4.649 3.904 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.430 4.455 1.027 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -10.773 6.783 2.950 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -11.202 6.783 1.251 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -13.238 4.941 0.553 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -15.332 4.220 1.890 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.707 6.418 5.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -16.178 4.308 4.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.219 6.062 7.106 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -15.429 5.026 6.790 1.00 0.00 H new ATOM 600 N VAL A 39 -8.212 5.243 0.364 1.00 0.00 N ATOM 601 CA VAL A 39 -6.880 5.651 -0.071 1.00 0.00 C ATOM 602 C VAL A 39 -6.944 6.851 -1.009 1.00 0.00 C ATOM 603 O VAL A 39 -7.578 6.784 -2.066 1.00 0.00 O ATOM 604 CB VAL A 39 -6.154 4.504 -0.806 1.00 0.00 C ATOM 605 CG1 VAL A 39 -4.713 4.888 -1.114 1.00 0.00 C ATOM 606 CG2 VAL A 39 -6.206 3.220 0.004 1.00 0.00 C ATOM 0 H VAL A 39 -8.694 4.626 -0.290 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.329 5.919 0.831 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.671 4.329 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.220 4.065 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.700 5.775 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.186 5.099 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.687 2.428 -0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.723 3.378 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.245 2.931 0.162 1.00 0.00 H new ATOM 616 N GLU A 40 -6.285 7.938 -0.632 1.00 0.00 N ATOM 617 CA GLU A 40 -6.196 9.107 -1.497 1.00 0.00 C ATOM 618 C GLU A 40 -4.735 9.461 -1.798 1.00 0.00 C ATOM 619 O GLU A 40 -4.430 10.038 -2.844 1.00 0.00 O ATOM 620 CB GLU A 40 -6.958 10.301 -0.882 1.00 0.00 C ATOM 621 CG GLU A 40 -6.620 10.604 0.569 1.00 0.00 C ATOM 622 CD GLU A 40 -5.243 11.209 0.748 1.00 0.00 C ATOM 623 OE1 GLU A 40 -4.892 12.137 -0.014 1.00 0.00 O ATOM 624 OE2 GLU A 40 -4.514 10.757 1.651 1.00 0.00 O ATOM 0 H GLU A 40 -5.806 8.035 0.263 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.672 8.866 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.753 11.189 -1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.028 10.106 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.366 11.288 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.684 9.684 1.150 1.00 0.00 H new ATOM 631 N ARG A 41 -3.830 9.069 -0.906 1.00 0.00 N ATOM 632 CA ARG A 41 -2.423 9.424 -1.040 1.00 0.00 C ATOM 633 C ARG A 41 -1.559 8.180 -1.216 1.00 0.00 C ATOM 634 O ARG A 41 -1.678 7.216 -0.457 1.00 0.00 O ATOM 635 CB ARG A 41 -1.970 10.201 0.197 1.00 0.00 C ATOM 636 CG ARG A 41 -0.606 10.858 0.073 1.00 0.00 C ATOM 637 CD ARG A 41 -0.595 11.936 -0.996 1.00 0.00 C ATOM 638 NE ARG A 41 0.595 12.779 -0.898 1.00 0.00 N ATOM 639 CZ ARG A 41 1.429 13.033 -1.905 1.00 0.00 C ATOM 640 NH1 ARG A 41 1.240 12.485 -3.099 1.00 0.00 N ATOM 641 NH2 ARG A 41 2.463 13.842 -1.714 1.00 0.00 N ATOM 0 H ARG A 41 -4.047 8.506 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.307 10.047 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.710 10.971 0.416 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.954 9.522 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.324 11.294 1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.142 10.102 -0.166 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.633 11.472 -1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.488 12.554 -0.900 1.00 0.00 H new ATOM 0 HE ARG A 41 0.802 13.203 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.448 11.861 -3.254 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.886 12.688 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 41 2.616 14.266 -0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.105 14.040 -2.482 1.00 0.00 H new ATOM 655 N VAL A 42 -0.694 8.203 -2.219 1.00 0.00 N ATOM 656 CA VAL A 42 0.224 7.099 -2.468 1.00 0.00 C ATOM 657 C VAL A 42 1.667 7.546 -2.242 1.00 0.00 C ATOM 658 O VAL A 42 2.071 8.618 -2.695 1.00 0.00 O ATOM 659 CB VAL A 42 0.079 6.561 -3.911 1.00 0.00 C ATOM 660 CG1 VAL A 42 1.016 5.383 -4.151 1.00 0.00 C ATOM 661 CG2 VAL A 42 -1.359 6.153 -4.194 1.00 0.00 C ATOM 0 H VAL A 42 -0.608 8.978 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.027 6.300 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 42 0.353 7.365 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.894 5.024 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.047 5.701 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.777 4.580 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.437 5.778 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.659 5.371 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.013 7.017 -4.074 1.00 0.00 H new ATOM 671 N TYR A 43 2.433 6.731 -1.525 1.00 0.00 N ATOM 672 CA TYR A 43 3.847 7.003 -1.296 1.00 0.00 C ATOM 673 C TYR A 43 4.704 5.886 -1.885 1.00 0.00 C ATOM 674 O TYR A 43 5.027 4.917 -1.196 1.00 0.00 O ATOM 675 CB TYR A 43 4.146 7.142 0.201 1.00 0.00 C ATOM 676 CG TYR A 43 3.387 8.252 0.897 1.00 0.00 C ATOM 677 CD1 TYR A 43 3.839 9.566 0.856 1.00 0.00 C ATOM 678 CD2 TYR A 43 2.230 7.980 1.612 1.00 0.00 C ATOM 679 CE1 TYR A 43 3.159 10.576 1.513 1.00 0.00 C ATOM 680 CE2 TYR A 43 1.543 8.984 2.267 1.00 0.00 C ATOM 681 CZ TYR A 43 2.010 10.279 2.216 1.00 0.00 C ATOM 682 OH TYR A 43 1.329 11.277 2.877 1.00 0.00 O ATOM 0 H TYR A 43 2.096 5.872 -1.090 1.00 0.00 H new ATOM 0 HA TYR A 43 4.089 7.944 -1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.914 6.198 0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.215 7.315 0.330 1.00 0.00 H new ATOM 0 HD1 TYR A 43 4.736 9.802 0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 43 1.860 6.966 1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 43 3.526 11.591 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 43 0.643 8.754 2.817 1.00 0.00 H new ATOM 0 HH TYR A 43 1.629 12.150 2.549 1.00 0.00 H new ATOM 692 N PRO A 44 5.044 5.979 -3.178 1.00 0.00 N ATOM 693 CA PRO A 44 5.848 4.960 -3.850 1.00 0.00 C ATOM 694 C PRO A 44 7.329 5.056 -3.485 1.00 0.00 C ATOM 695 O PRO A 44 7.996 6.039 -3.805 1.00 0.00 O ATOM 696 CB PRO A 44 5.626 5.265 -5.332 1.00 0.00 C ATOM 697 CG PRO A 44 5.343 6.728 -5.388 1.00 0.00 C ATOM 698 CD PRO A 44 4.681 7.090 -4.084 1.00 0.00 C ATOM 0 HA PRO A 44 5.559 3.948 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 44 6.506 5.010 -5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 44 4.794 4.687 -5.733 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.263 7.295 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 44 4.694 6.965 -6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 44 5.041 8.047 -3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.600 7.177 -4.196 1.00 0.00 H new ATOM 706 N LEU A 45 7.840 4.033 -2.814 1.00 0.00 N ATOM 707 CA LEU A 45 9.225 4.036 -2.360 1.00 0.00 C ATOM 708 C LEU A 45 10.067 3.036 -3.148 1.00 0.00 C ATOM 709 O LEU A 45 9.568 2.359 -4.050 1.00 0.00 O ATOM 710 CB LEU A 45 9.292 3.720 -0.863 1.00 0.00 C ATOM 711 CG LEU A 45 8.564 4.715 0.044 1.00 0.00 C ATOM 712 CD1 LEU A 45 8.660 4.279 1.497 1.00 0.00 C ATOM 713 CD2 LEU A 45 9.131 6.115 -0.134 1.00 0.00 C ATOM 0 H LEU A 45 7.318 3.191 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 45 9.634 5.031 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.873 2.728 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.339 3.678 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 45 7.512 4.734 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.137 4.998 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.204 3.296 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.708 4.231 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.601 6.808 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.190 6.114 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.009 6.428 -1.171 1.00 0.00 H new ATOM 725 N ASN A 46 11.345 2.951 -2.803 1.00 0.00 N ATOM 726 CA ASN A 46 12.275 2.051 -3.476 1.00 0.00 C ATOM 727 C ASN A 46 12.899 1.099 -2.460 1.00 0.00 C ATOM 728 O ASN A 46 12.979 1.416 -1.274 1.00 0.00 O ATOM 729 CB ASN A 46 13.366 2.856 -4.196 1.00 0.00 C ATOM 730 CG ASN A 46 14.345 1.979 -4.962 1.00 0.00 C ATOM 731 OD1 ASN A 46 13.983 0.918 -5.474 1.00 0.00 O ATOM 732 ND2 ASN A 46 15.593 2.413 -5.040 1.00 0.00 N ATOM 0 H ASN A 46 11.765 3.500 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 46 11.731 1.467 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.897 3.556 -4.887 1.00 0.00 H new ATOM 0 HB3 ASN A 46 13.914 3.449 -3.464 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.294 1.864 -5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 46 15.854 3.297 -4.603 1.00 0.00 H new ATOM 739 N ASN A 47 13.334 -0.063 -2.924 1.00 0.00 N ATOM 740 CA ASN A 47 13.896 -1.079 -2.053 1.00 0.00 C ATOM 741 C ASN A 47 15.335 -0.749 -1.675 1.00 0.00 C ATOM 742 O ASN A 47 16.252 -0.914 -2.476 1.00 0.00 O ATOM 743 CB ASN A 47 13.833 -2.444 -2.737 1.00 0.00 C ATOM 744 CG ASN A 47 12.413 -2.949 -2.889 1.00 0.00 C ATOM 745 OD1 ASN A 47 11.738 -2.655 -3.874 1.00 0.00 O ATOM 746 ND2 ASN A 47 11.955 -3.733 -1.928 1.00 0.00 N ATOM 0 H ASN A 47 13.307 -0.325 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 47 13.305 -1.106 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.299 -2.377 -3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.412 -3.164 -2.159 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.012 -4.116 -1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.545 -3.954 -1.126 1.00 0.00 H new ATOM 753 N LEU A 48 15.521 -0.279 -0.446 1.00 0.00 N ATOM 754 CA LEU A 48 16.847 0.033 0.082 1.00 0.00 C ATOM 755 C LEU A 48 17.741 -1.203 0.059 1.00 0.00 C ATOM 756 O LEU A 48 18.943 -1.118 -0.198 1.00 0.00 O ATOM 757 CB LEU A 48 16.740 0.546 1.526 1.00 0.00 C ATOM 758 CG LEU A 48 16.149 1.951 1.715 1.00 0.00 C ATOM 759 CD1 LEU A 48 16.956 2.985 0.949 1.00 0.00 C ATOM 760 CD2 LEU A 48 14.681 2.006 1.310 1.00 0.00 C ATOM 0 H LEU A 48 14.761 -0.104 0.211 1.00 0.00 H new ATOM 0 HA LEU A 48 17.285 0.806 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.132 -0.158 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.737 0.534 1.967 1.00 0.00 H new ATOM 0 HG LEU A 48 16.205 2.187 2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 48 16.518 3.972 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.984 2.986 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 48 16.946 2.741 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.300 3.016 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.583 1.732 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.108 1.309 1.922 1.00 0.00 H new ATOM 772 N ASP A 49 17.129 -2.348 0.325 1.00 0.00 N ATOM 773 CA ASP A 49 17.832 -3.623 0.419 1.00 0.00 C ATOM 774 C ASP A 49 18.384 -4.056 -0.934 1.00 0.00 C ATOM 775 O ASP A 49 19.298 -4.881 -1.003 1.00 0.00 O ATOM 776 CB ASP A 49 16.876 -4.704 0.938 1.00 0.00 C ATOM 777 CG ASP A 49 16.103 -4.267 2.166 1.00 0.00 C ATOM 778 OD1 ASP A 49 15.272 -3.339 2.047 1.00 0.00 O ATOM 779 OD2 ASP A 49 16.307 -4.852 3.249 1.00 0.00 O ATOM 0 H ASP A 49 16.124 -2.421 0.483 1.00 0.00 H new ATOM 0 HA ASP A 49 18.666 -3.494 1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 49 16.173 -4.970 0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 49 17.446 -5.603 1.174 1.00 0.00 H new ATOM 784 N GLN A 50 17.804 -3.505 -2.005 1.00 0.00 N ATOM 785 CA GLN A 50 18.139 -3.888 -3.380 1.00 0.00 C ATOM 786 C GLN A 50 17.741 -5.348 -3.634 1.00 0.00 C ATOM 787 O GLN A 50 18.085 -5.943 -4.654 1.00 0.00 O ATOM 788 CB GLN A 50 19.636 -3.650 -3.661 1.00 0.00 C ATOM 789 CG GLN A 50 20.058 -3.880 -5.112 1.00 0.00 C ATOM 790 CD GLN A 50 19.241 -3.076 -6.105 1.00 0.00 C ATOM 791 OE1 GLN A 50 19.587 -1.947 -6.448 1.00 0.00 O ATOM 792 NE2 GLN A 50 18.156 -3.663 -6.579 1.00 0.00 N ATOM 0 H GLN A 50 17.089 -2.781 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 50 17.574 -3.261 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 50 19.886 -2.626 -3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 50 20.221 -4.307 -3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 50 21.111 -3.621 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN A 50 19.964 -4.940 -5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 50 17.906 -4.601 -6.267 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.569 -3.178 -7.257 1.00 0.00 H new ATOM 801 N SER A 51 16.978 -5.906 -2.709 1.00 0.00 N ATOM 802 CA SER A 51 16.533 -7.282 -2.811 1.00 0.00 C ATOM 803 C SER A 51 15.054 -7.323 -3.196 1.00 0.00 C ATOM 804 O SER A 51 14.273 -6.478 -2.760 1.00 0.00 O ATOM 805 CB SER A 51 16.769 -7.986 -1.474 1.00 0.00 C ATOM 806 OG SER A 51 18.106 -7.793 -1.037 1.00 0.00 O ATOM 0 H SER A 51 16.653 -5.421 -1.873 1.00 0.00 H new ATOM 0 HA SER A 51 17.099 -7.799 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 51 16.077 -7.599 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 51 16.565 -9.052 -1.577 1.00 0.00 H new ATOM 0 HG SER A 51 18.239 -8.249 -0.180 1.00 0.00 H new ATOM 812 N PRO A 52 14.652 -8.309 -4.014 1.00 0.00 N ATOM 813 CA PRO A 52 13.283 -8.394 -4.538 1.00 0.00 C ATOM 814 C PRO A 52 12.253 -8.817 -3.491 1.00 0.00 C ATOM 815 O PRO A 52 11.084 -8.460 -3.593 1.00 0.00 O ATOM 816 CB PRO A 52 13.393 -9.454 -5.635 1.00 0.00 C ATOM 817 CG PRO A 52 14.529 -10.318 -5.210 1.00 0.00 C ATOM 818 CD PRO A 52 15.501 -9.410 -4.509 1.00 0.00 C ATOM 0 HA PRO A 52 12.931 -7.422 -4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 52 12.471 -10.028 -5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 52 13.583 -9.000 -6.608 1.00 0.00 H new ATOM 0 HG2 PRO A 52 14.188 -11.112 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 52 14.995 -10.800 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.010 -9.922 -3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.272 -9.047 -5.188 1.00 0.00 H new ATOM 826 N GLU A 53 12.688 -9.572 -2.490 1.00 0.00 N ATOM 827 CA GLU A 53 11.775 -10.081 -1.469 1.00 0.00 C ATOM 828 C GLU A 53 11.973 -9.346 -0.144 1.00 0.00 C ATOM 829 O GLU A 53 11.366 -9.695 0.868 1.00 0.00 O ATOM 830 CB GLU A 53 12.004 -11.583 -1.259 1.00 0.00 C ATOM 831 CG GLU A 53 11.773 -12.437 -2.499 1.00 0.00 C ATOM 832 CD GLU A 53 10.307 -12.579 -2.865 1.00 0.00 C ATOM 833 OE1 GLU A 53 9.546 -13.167 -2.065 1.00 0.00 O ATOM 834 OE2 GLU A 53 9.920 -12.149 -3.971 1.00 0.00 O ATOM 0 H GLU A 53 13.662 -9.846 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 53 10.755 -9.912 -1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.026 -11.737 -0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.343 -11.931 -0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.309 -11.997 -3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.197 -13.428 -2.334 1.00 0.00 H new ATOM 841 N HIS A 54 12.833 -8.333 -0.140 1.00 0.00 N ATOM 842 CA HIS A 54 13.160 -7.624 1.098 1.00 0.00 C ATOM 843 C HIS A 54 12.928 -6.129 0.953 1.00 0.00 C ATOM 844 O HIS A 54 13.144 -5.556 -0.115 1.00 0.00 O ATOM 845 CB HIS A 54 14.613 -7.872 1.521 1.00 0.00 C ATOM 846 CG HIS A 54 14.873 -9.239 2.072 1.00 0.00 C ATOM 847 ND1 HIS A 54 15.817 -9.494 3.038 1.00 0.00 N ATOM 848 CD2 HIS A 54 14.302 -10.429 1.792 1.00 0.00 C ATOM 849 CE1 HIS A 54 15.811 -10.779 3.329 1.00 0.00 C ATOM 850 NE2 HIS A 54 14.898 -11.368 2.586 1.00 0.00 N ATOM 0 H HIS A 54 13.313 -7.985 -0.970 1.00 0.00 H new ATOM 0 HA HIS A 54 12.497 -8.015 1.870 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.262 -7.712 0.660 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.891 -7.132 2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.517 -10.607 1.072 1.00 0.00 H new ATOM 0 HE1 HIS A 54 16.447 -11.266 4.054 1.00 0.00 H new ATOM 0 HE2 HIS A 54 14.672 -12.363 2.601 1.00 0.00 H new ATOM 859 N PHE A 55 12.506 -5.506 2.043 1.00 0.00 N ATOM 860 CA PHE A 55 12.224 -4.077 2.059 1.00 0.00 C ATOM 861 C PHE A 55 12.273 -3.539 3.487 1.00 0.00 C ATOM 862 O PHE A 55 11.342 -3.736 4.266 1.00 0.00 O ATOM 863 CB PHE A 55 10.852 -3.804 1.437 1.00 0.00 C ATOM 864 CG PHE A 55 10.495 -2.346 1.342 1.00 0.00 C ATOM 865 CD1 PHE A 55 11.194 -1.501 0.497 1.00 0.00 C ATOM 866 CD2 PHE A 55 9.450 -1.827 2.089 1.00 0.00 C ATOM 867 CE1 PHE A 55 10.856 -0.164 0.401 1.00 0.00 C ATOM 868 CE2 PHE A 55 9.107 -0.492 1.993 1.00 0.00 C ATOM 869 CZ PHE A 55 9.810 0.340 1.147 1.00 0.00 C ATOM 0 H PHE A 55 12.350 -5.972 2.937 1.00 0.00 H new ATOM 0 HA PHE A 55 12.986 -3.565 1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 55 10.826 -4.238 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 55 10.091 -4.315 2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 55 12.011 -1.890 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.897 -2.474 2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 55 11.411 0.487 -0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.289 -0.100 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 55 9.543 1.383 1.068 1.00 0.00 H new ATOM 879 N SER A 56 13.370 -2.880 3.828 1.00 0.00 N ATOM 880 CA SER A 56 13.549 -2.335 5.167 1.00 0.00 C ATOM 881 C SER A 56 13.061 -0.897 5.254 1.00 0.00 C ATOM 882 O SER A 56 13.126 -0.263 6.312 1.00 0.00 O ATOM 883 CB SER A 56 15.022 -2.390 5.536 1.00 0.00 C ATOM 884 OG SER A 56 15.498 -3.727 5.555 1.00 0.00 O ATOM 0 H SER A 56 14.152 -2.709 3.195 1.00 0.00 H new ATOM 0 HA SER A 56 12.960 -2.935 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.601 -1.806 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.171 -1.934 6.515 1.00 0.00 H new ATOM 0 HG SER A 56 15.970 -3.918 4.717 1.00 0.00 H new ATOM 890 N MET A 57 12.546 -0.421 4.139 1.00 0.00 N ATOM 891 CA MET A 57 12.018 0.942 4.011 1.00 0.00 C ATOM 892 C MET A 57 13.074 1.977 4.436 1.00 0.00 C ATOM 893 O MET A 57 14.249 1.645 4.606 1.00 0.00 O ATOM 894 CB MET A 57 10.729 1.087 4.838 1.00 0.00 C ATOM 895 CG MET A 57 9.847 2.253 4.410 1.00 0.00 C ATOM 896 SD MET A 57 8.309 2.350 5.347 1.00 0.00 S ATOM 897 CE MET A 57 7.513 0.814 4.877 1.00 0.00 C ATOM 0 H MET A 57 12.477 -0.968 3.281 1.00 0.00 H new ATOM 0 HA MET A 57 11.776 1.130 2.965 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.155 0.163 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.995 1.212 5.888 1.00 0.00 H new ATOM 0 HG2 MET A 57 10.400 3.184 4.532 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.615 2.156 3.349 1.00 0.00 H new ATOM 0 HE1 MET A 57 6.705 0.595 5.575 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.107 0.908 3.870 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.242 0.004 4.900 1.00 0.00 H new ATOM 907 N ASP A 58 12.673 3.234 4.569 1.00 0.00 N ATOM 908 CA ASP A 58 13.579 4.272 5.035 1.00 0.00 C ATOM 909 C ASP A 58 12.859 5.157 6.046 1.00 0.00 C ATOM 910 O ASP A 58 11.696 5.501 5.843 1.00 0.00 O ATOM 911 CB ASP A 58 14.050 5.111 3.843 1.00 0.00 C ATOM 912 CG ASP A 58 15.146 6.082 4.210 1.00 0.00 C ATOM 913 OD1 ASP A 58 16.315 5.660 4.256 1.00 0.00 O ATOM 914 OD2 ASP A 58 14.847 7.270 4.454 1.00 0.00 O ATOM 0 H ASP A 58 11.728 3.558 4.361 1.00 0.00 H new ATOM 0 HA ASP A 58 14.446 3.816 5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.407 4.447 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.203 5.663 3.435 1.00 0.00 H new ATOM 919 N PRO A 59 13.540 5.564 7.129 1.00 0.00 N ATOM 920 CA PRO A 59 12.941 6.387 8.185 1.00 0.00 C ATOM 921 C PRO A 59 12.792 7.843 7.767 1.00 0.00 C ATOM 922 O PRO A 59 11.849 8.528 8.168 1.00 0.00 O ATOM 923 CB PRO A 59 13.929 6.270 9.357 1.00 0.00 C ATOM 924 CG PRO A 59 14.926 5.234 8.946 1.00 0.00 C ATOM 925 CD PRO A 59 14.929 5.226 7.446 1.00 0.00 C ATOM 0 HA PRO A 59 11.934 6.050 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 59 14.416 7.225 9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 59 13.416 5.978 10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 59 15.916 5.471 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 59 14.654 4.255 9.340 1.00 0.00 H new ATOM 0 HD2 PRO A 59 15.628 5.955 7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 59 15.212 4.253 7.045 1.00 0.00 H new ATOM 933 N ARG A 60 13.718 8.305 6.942 1.00 0.00 N ATOM 934 CA ARG A 60 13.706 9.680 6.475 1.00 0.00 C ATOM 935 C ARG A 60 12.536 9.894 5.528 1.00 0.00 C ATOM 936 O ARG A 60 11.870 10.932 5.568 1.00 0.00 O ATOM 937 CB ARG A 60 15.028 10.009 5.785 1.00 0.00 C ATOM 938 CG ARG A 60 16.231 9.870 6.701 1.00 0.00 C ATOM 939 CD ARG A 60 17.519 9.737 5.912 1.00 0.00 C ATOM 940 NE ARG A 60 17.553 8.503 5.124 1.00 0.00 N ATOM 941 CZ ARG A 60 18.652 8.007 4.557 1.00 0.00 C ATOM 942 NH1 ARG A 60 19.820 8.628 4.696 1.00 0.00 N ATOM 943 NH2 ARG A 60 18.581 6.873 3.873 1.00 0.00 N ATOM 0 H ARG A 60 14.490 7.744 6.581 1.00 0.00 H new ATOM 0 HA ARG A 60 13.588 10.349 7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 60 15.156 9.351 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 60 14.987 11.029 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 60 16.293 10.739 7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 60 16.103 8.997 7.341 1.00 0.00 H new ATOM 0 HD2 ARG A 60 17.628 10.595 5.248 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.367 9.754 6.596 1.00 0.00 H new ATOM 0 HE ARG A 60 16.680 7.991 5.001 1.00 0.00 H new ATOM 0 HH11 ARG A 60 19.878 9.489 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 60 20.657 8.243 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.689 6.386 3.784 1.00 0.00 H new ATOM 0 HH22 ARG A 60 19.418 6.488 3.436 1.00 0.00 H new ATOM 957 N GLU A 61 12.274 8.895 4.690 1.00 0.00 N ATOM 958 CA GLU A 61 11.122 8.928 3.799 1.00 0.00 C ATOM 959 C GLU A 61 9.826 8.892 4.602 1.00 0.00 C ATOM 960 O GLU A 61 8.862 9.583 4.269 1.00 0.00 O ATOM 961 CB GLU A 61 11.160 7.759 2.811 1.00 0.00 C ATOM 962 CG GLU A 61 12.348 7.800 1.862 1.00 0.00 C ATOM 963 CD GLU A 61 12.474 9.129 1.146 1.00 0.00 C ATOM 964 OE1 GLU A 61 11.693 9.382 0.206 1.00 0.00 O ATOM 965 OE2 GLU A 61 13.356 9.927 1.522 1.00 0.00 O ATOM 0 H GLU A 61 12.845 8.053 4.610 1.00 0.00 H new ATOM 0 HA GLU A 61 11.161 9.858 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 61 11.184 6.823 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.240 7.758 2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.263 7.605 2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.248 7.002 1.126 1.00 0.00 H new ATOM 972 N GLN A 62 9.812 8.092 5.665 1.00 0.00 N ATOM 973 CA GLN A 62 8.655 8.016 6.550 1.00 0.00 C ATOM 974 C GLN A 62 8.362 9.378 7.169 1.00 0.00 C ATOM 975 O GLN A 62 7.229 9.848 7.141 1.00 0.00 O ATOM 976 CB GLN A 62 8.886 6.995 7.665 1.00 0.00 C ATOM 977 CG GLN A 62 8.999 5.560 7.183 1.00 0.00 C ATOM 978 CD GLN A 62 9.323 4.599 8.307 1.00 0.00 C ATOM 979 OE1 GLN A 62 9.975 4.964 9.284 1.00 0.00 O ATOM 980 NE2 GLN A 62 8.877 3.362 8.175 1.00 0.00 N ATOM 0 H GLN A 62 10.589 7.488 5.934 1.00 0.00 H new ATOM 0 HA GLN A 62 7.801 7.700 5.950 1.00 0.00 H new ATOM 0 HB2 GLN A 62 9.798 7.259 8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 62 8.066 7.063 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.062 5.262 6.713 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.774 5.496 6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.339 3.099 7.349 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.070 2.670 8.899 1.00 0.00 H new ATOM 989 N LEU A 63 9.399 10.009 7.713 1.00 0.00 N ATOM 990 CA LEU A 63 9.262 11.316 8.345 1.00 0.00 C ATOM 991 C LEU A 63 8.705 12.342 7.359 1.00 0.00 C ATOM 992 O LEU A 63 7.853 13.162 7.708 1.00 0.00 O ATOM 993 CB LEU A 63 10.617 11.781 8.885 1.00 0.00 C ATOM 994 CG LEU A 63 10.598 13.100 9.661 1.00 0.00 C ATOM 995 CD1 LEU A 63 9.744 12.974 10.915 1.00 0.00 C ATOM 996 CD2 LEU A 63 12.015 13.523 10.016 1.00 0.00 C ATOM 0 H LEU A 63 10.347 9.633 7.728 1.00 0.00 H new ATOM 0 HA LEU A 63 8.560 11.226 9.174 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.016 11.003 9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.307 11.882 8.048 1.00 0.00 H new ATOM 0 HG LEU A 63 10.156 13.868 9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.744 13.923 11.452 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.723 12.715 10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.153 12.194 11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.987 14.463 10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.481 12.754 10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.595 13.656 9.103 1.00 0.00 H new ATOM 1008 N THR A 64 9.180 12.280 6.121 1.00 0.00 N ATOM 1009 CA THR A 64 8.695 13.163 5.074 1.00 0.00 C ATOM 1010 C THR A 64 7.225 12.873 4.767 1.00 0.00 C ATOM 1011 O THR A 64 6.425 13.791 4.579 1.00 0.00 O ATOM 1012 CB THR A 64 9.531 13.002 3.787 1.00 0.00 C ATOM 1013 OG1 THR A 64 10.929 13.073 4.107 1.00 0.00 O ATOM 1014 CG2 THR A 64 9.188 14.084 2.770 1.00 0.00 C ATOM 0 H THR A 64 9.902 11.625 5.820 1.00 0.00 H new ATOM 0 HA THR A 64 8.792 14.188 5.431 1.00 0.00 H new ATOM 0 HB THR A 64 9.299 12.031 3.349 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.212 12.234 4.527 1.00 0.00 H new ATOM 0 HG21 THR A 64 9.792 13.945 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 64 8.132 14.017 2.510 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.394 15.065 3.199 1.00 0.00 H new ATOM 1022 N ALA A 65 6.878 11.587 4.748 1.00 0.00 N ATOM 1023 CA ALA A 65 5.512 11.158 4.476 1.00 0.00 C ATOM 1024 C ALA A 65 4.567 11.610 5.584 1.00 0.00 C ATOM 1025 O ALA A 65 3.447 12.029 5.315 1.00 0.00 O ATOM 1026 CB ALA A 65 5.456 9.645 4.313 1.00 0.00 C ATOM 0 H ALA A 65 7.530 10.822 4.919 1.00 0.00 H new ATOM 0 HA ALA A 65 5.188 11.623 3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.430 9.339 4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.095 9.345 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.803 9.167 5.229 1.00 0.00 H new ATOM 1032 N VAL A 66 5.027 11.525 6.826 1.00 0.00 N ATOM 1033 CA VAL A 66 4.235 11.978 7.965 1.00 0.00 C ATOM 1034 C VAL A 66 3.906 13.463 7.835 1.00 0.00 C ATOM 1035 O VAL A 66 2.778 13.884 8.099 1.00 0.00 O ATOM 1036 CB VAL A 66 4.962 11.727 9.308 1.00 0.00 C ATOM 1037 CG1 VAL A 66 4.162 12.286 10.477 1.00 0.00 C ATOM 1038 CG2 VAL A 66 5.222 10.242 9.510 1.00 0.00 C ATOM 0 H VAL A 66 5.942 11.148 7.071 1.00 0.00 H new ATOM 0 HA VAL A 66 3.312 11.399 7.963 1.00 0.00 H new ATOM 0 HB VAL A 66 5.920 12.246 9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.696 12.095 11.408 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.031 13.360 10.347 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.186 11.803 10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.734 10.088 10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.274 9.704 9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.845 9.868 8.698 1.00 0.00 H new ATOM 1048 N LYS A 67 4.887 14.253 7.409 1.00 0.00 N ATOM 1049 CA LYS A 67 4.686 15.685 7.232 1.00 0.00 C ATOM 1050 C LYS A 67 3.650 15.946 6.143 1.00 0.00 C ATOM 1051 O LYS A 67 2.754 16.769 6.314 1.00 0.00 O ATOM 1052 CB LYS A 67 6.003 16.379 6.883 1.00 0.00 C ATOM 1053 CG LYS A 67 5.889 17.897 6.833 1.00 0.00 C ATOM 1054 CD LYS A 67 7.236 18.569 6.613 1.00 0.00 C ATOM 1055 CE LYS A 67 8.168 18.352 7.796 1.00 0.00 C ATOM 1056 NZ LYS A 67 9.451 19.085 7.635 1.00 0.00 N ATOM 0 H LYS A 67 5.826 13.926 7.181 1.00 0.00 H new ATOM 0 HA LYS A 67 4.319 16.095 8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.758 16.102 7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.352 16.016 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.208 18.182 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.453 18.258 7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.697 18.174 5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.089 19.638 6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.675 18.680 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.370 17.287 7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.057 18.910 8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.934 18.754 6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.261 20.104 7.554 1.00 0.00 H new ATOM 1070 N ASP A 68 3.778 15.227 5.034 1.00 0.00 N ATOM 1071 CA ASP A 68 2.836 15.334 3.916 1.00 0.00 C ATOM 1072 C ASP A 68 1.433 14.948 4.367 1.00 0.00 C ATOM 1073 O ASP A 68 0.459 15.668 4.132 1.00 0.00 O ATOM 1074 CB ASP A 68 3.282 14.411 2.776 1.00 0.00 C ATOM 1075 CG ASP A 68 2.340 14.431 1.581 1.00 0.00 C ATOM 1076 OD1 ASP A 68 2.541 15.264 0.670 1.00 0.00 O ATOM 1077 OD2 ASP A 68 1.413 13.597 1.534 1.00 0.00 O ATOM 0 H ASP A 68 4.531 14.556 4.880 1.00 0.00 H new ATOM 0 HA ASP A 68 2.822 16.366 3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.279 14.705 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.358 13.391 3.153 1.00 0.00 H new ATOM 1082 N MET A 69 1.359 13.815 5.036 1.00 0.00 N ATOM 1083 CA MET A 69 0.106 13.262 5.528 1.00 0.00 C ATOM 1084 C MET A 69 -0.582 14.227 6.492 1.00 0.00 C ATOM 1085 O MET A 69 -1.773 14.518 6.359 1.00 0.00 O ATOM 1086 CB MET A 69 0.406 11.946 6.235 1.00 0.00 C ATOM 1087 CG MET A 69 -0.704 10.921 6.168 1.00 0.00 C ATOM 1088 SD MET A 69 -0.169 9.334 6.835 1.00 0.00 S ATOM 1089 CE MET A 69 1.289 9.034 5.841 1.00 0.00 C ATOM 0 H MET A 69 2.174 13.243 5.258 1.00 0.00 H new ATOM 0 HA MET A 69 -0.568 13.098 4.688 1.00 0.00 H new ATOM 0 HB2 MET A 69 1.307 11.514 5.800 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.626 12.154 7.282 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.568 11.280 6.727 1.00 0.00 H new ATOM 0 HG3 MET A 69 -1.023 10.794 5.134 1.00 0.00 H new ATOM 0 HE1 MET A 69 1.352 7.973 5.598 1.00 0.00 H new ATOM 0 HE2 MET A 69 1.227 9.614 4.920 1.00 0.00 H new ATOM 0 HE3 MET A 69 2.177 9.332 6.398 1.00 0.00 H new ATOM 1099 N ARG A 70 0.183 14.745 7.444 1.00 0.00 N ATOM 1100 CA ARG A 70 -0.352 15.648 8.456 1.00 0.00 C ATOM 1101 C ARG A 70 -0.648 17.017 7.850 1.00 0.00 C ATOM 1102 O ARG A 70 -1.488 17.760 8.352 1.00 0.00 O ATOM 1103 CB ARG A 70 0.639 15.779 9.620 1.00 0.00 C ATOM 1104 CG ARG A 70 0.030 16.328 10.904 1.00 0.00 C ATOM 1105 CD ARG A 70 0.592 17.698 11.268 1.00 0.00 C ATOM 1106 NE ARG A 70 0.059 18.762 10.419 1.00 0.00 N ATOM 1107 CZ ARG A 70 0.453 20.034 10.481 1.00 0.00 C ATOM 1108 NH1 ARG A 70 1.411 20.401 11.329 1.00 0.00 N ATOM 1109 NH2 ARG A 70 -0.109 20.940 9.692 1.00 0.00 N ATOM 0 H ARG A 70 1.181 14.554 7.537 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.286 15.234 8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 70 1.070 14.799 9.826 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.458 16.430 9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.052 16.400 10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.219 15.631 11.721 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.360 17.918 12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.678 17.677 11.181 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.659 18.516 9.737 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.848 19.707 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.708 21.376 11.372 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.842 20.663 9.039 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.192 21.914 9.739 1.00 0.00 H new ATOM 1123 N LYS A 71 0.052 17.342 6.769 1.00 0.00 N ATOM 1124 CA LYS A 71 -0.168 18.593 6.052 1.00 0.00 C ATOM 1125 C LYS A 71 -1.558 18.615 5.438 1.00 0.00 C ATOM 1126 O LYS A 71 -2.240 19.638 5.442 1.00 0.00 O ATOM 1127 CB LYS A 71 0.878 18.752 4.946 1.00 0.00 C ATOM 1128 CG LYS A 71 0.744 20.033 4.137 1.00 0.00 C ATOM 1129 CD LYS A 71 1.059 21.261 4.972 1.00 0.00 C ATOM 1130 CE LYS A 71 0.884 22.537 4.166 1.00 0.00 C ATOM 1131 NZ LYS A 71 1.282 23.738 4.945 1.00 0.00 N ATOM 0 H LYS A 71 0.781 16.752 6.368 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.078 19.417 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.871 18.721 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.807 17.900 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.416 19.994 3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.270 20.111 3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.406 21.287 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.083 21.199 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.482 22.478 3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.157 22.632 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.149 24.589 4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.694 23.808 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.282 23.659 5.219 1.00 0.00 H new ATOM 1145 N ASN A 72 -1.973 17.475 4.915 1.00 0.00 N ATOM 1146 CA ASN A 72 -3.273 17.362 4.271 1.00 0.00 C ATOM 1147 C ASN A 72 -4.360 17.012 5.282 1.00 0.00 C ATOM 1148 O ASN A 72 -5.543 17.239 5.038 1.00 0.00 O ATOM 1149 CB ASN A 72 -3.228 16.315 3.158 1.00 0.00 C ATOM 1150 CG ASN A 72 -2.395 16.760 1.971 1.00 0.00 C ATOM 1151 OD1 ASN A 72 -2.898 17.414 1.057 1.00 0.00 O ATOM 1152 ND2 ASN A 72 -1.120 16.404 1.970 1.00 0.00 N ATOM 0 H ASN A 72 -1.429 16.612 4.923 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.516 18.331 3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.820 15.385 3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.243 16.101 2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.516 16.672 1.193 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -0.741 15.862 2.747 1.00 0.00 H new ATOM 1159 N GLY A 73 -3.951 16.478 6.425 1.00 0.00 N ATOM 1160 CA GLY A 73 -4.902 16.153 7.471 1.00 0.00 C ATOM 1161 C GLY A 73 -5.415 14.732 7.374 1.00 0.00 C ATOM 1162 O GLY A 73 -6.555 14.445 7.744 1.00 0.00 O ATOM 0 H GLY A 73 -2.979 16.264 6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.431 16.299 8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.744 16.843 7.418 1.00 0.00 H new ATOM 1166 N TRP A 74 -4.569 13.842 6.888 1.00 0.00 N ATOM 1167 CA TRP A 74 -4.934 12.445 6.734 1.00 0.00 C ATOM 1168 C TRP A 74 -4.060 11.552 7.607 1.00 0.00 C ATOM 1169 O TRP A 74 -3.173 12.037 8.310 1.00 0.00 O ATOM 1170 CB TRP A 74 -4.837 12.036 5.269 1.00 0.00 C ATOM 1171 CG TRP A 74 -6.101 12.298 4.511 1.00 0.00 C ATOM 1172 CD1 TRP A 74 -7.318 11.751 4.769 1.00 0.00 C ATOM 1173 CD2 TRP A 74 -6.277 13.153 3.378 1.00 0.00 C ATOM 1174 NE1 TRP A 74 -8.241 12.194 3.857 1.00 0.00 N ATOM 1175 CE2 TRP A 74 -7.627 13.060 2.991 1.00 0.00 C ATOM 1176 CE3 TRP A 74 -5.427 13.984 2.648 1.00 0.00 C ATOM 1177 CZ2 TRP A 74 -8.141 13.762 1.904 1.00 0.00 C ATOM 1178 CZ3 TRP A 74 -5.940 14.685 1.575 1.00 0.00 C ATOM 1179 CH2 TRP A 74 -7.287 14.570 1.210 1.00 0.00 C ATOM 0 H TRP A 74 -3.619 14.064 6.591 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.966 12.320 7.062 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.017 12.578 4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -4.595 10.975 5.208 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -7.528 11.066 5.577 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -9.224 11.923 3.828 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.385 14.077 2.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -9.179 13.671 1.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -5.290 15.334 1.007 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.657 15.131 0.364 1.00 0.00 H new ATOM 1190 N VAL A 75 -4.318 10.250 7.562 1.00 0.00 N ATOM 1191 CA VAL A 75 -3.625 9.298 8.424 1.00 0.00 C ATOM 1192 C VAL A 75 -3.082 8.116 7.620 1.00 0.00 C ATOM 1193 O VAL A 75 -3.417 7.942 6.447 1.00 0.00 O ATOM 1194 CB VAL A 75 -4.540 8.772 9.552 1.00 0.00 C ATOM 1195 CG1 VAL A 75 -4.911 9.894 10.512 1.00 0.00 C ATOM 1196 CG2 VAL A 75 -5.793 8.131 8.975 1.00 0.00 C ATOM 0 H VAL A 75 -5.004 9.828 6.936 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.792 9.837 8.876 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.990 8.012 10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.556 9.502 11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.005 10.306 10.957 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.438 10.678 9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.423 7.768 9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.343 8.869 8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.512 7.297 8.333 1.00 0.00 H new ATOM 1206 N MET A 76 -2.246 7.307 8.264 1.00 0.00 N ATOM 1207 CA MET A 76 -1.581 6.194 7.593 1.00 0.00 C ATOM 1208 C MET A 76 -2.469 4.954 7.579 1.00 0.00 C ATOM 1209 O MET A 76 -2.847 4.436 8.632 1.00 0.00 O ATOM 1210 CB MET A 76 -0.247 5.886 8.280 1.00 0.00 C ATOM 1211 CG MET A 76 0.499 4.709 7.673 1.00 0.00 C ATOM 1212 SD MET A 76 2.077 4.388 8.482 1.00 0.00 S ATOM 1213 CE MET A 76 3.011 5.838 7.994 1.00 0.00 C ATOM 0 H MET A 76 -2.012 7.402 9.252 1.00 0.00 H new ATOM 0 HA MET A 76 -1.389 6.483 6.560 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.388 6.770 8.232 1.00 0.00 H new ATOM 0 HB3 MET A 76 -0.431 5.682 9.335 1.00 0.00 H new ATOM 0 HG2 MET A 76 -0.125 3.817 7.737 1.00 0.00 H new ATOM 0 HG3 MET A 76 0.672 4.901 6.614 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.074 5.656 8.151 1.00 0.00 H new ATOM 0 HE2 MET A 76 2.831 6.049 6.940 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.697 6.692 8.594 1.00 0.00 H new ATOM 1223 N LEU A 77 -2.789 4.482 6.381 1.00 0.00 N ATOM 1224 CA LEU A 77 -3.664 3.325 6.214 1.00 0.00 C ATOM 1225 C LEU A 77 -2.870 2.034 6.287 1.00 0.00 C ATOM 1226 O LEU A 77 -3.364 1.004 6.747 1.00 0.00 O ATOM 1227 CB LEU A 77 -4.370 3.392 4.862 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.025 4.730 4.541 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -5.731 4.659 3.205 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.998 5.122 5.636 1.00 0.00 C ATOM 0 H LEU A 77 -2.454 4.884 5.505 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.399 3.341 7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.646 3.162 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.133 2.614 4.829 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.248 5.493 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.195 5.621 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.009 4.419 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.498 3.886 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.456 6.080 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.773 4.361 5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.465 5.207 6.583 1.00 0.00 H new ATOM 1242 N GLY A 78 -1.641 2.100 5.814 1.00 0.00 N ATOM 1243 CA GLY A 78 -0.803 0.931 5.762 1.00 0.00 C ATOM 1244 C GLY A 78 0.202 1.036 4.644 1.00 0.00 C ATOM 1245 O GLY A 78 0.688 2.130 4.341 1.00 0.00 O ATOM 0 H GLY A 78 -1.206 2.953 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.283 0.809 6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.419 0.043 5.619 1.00 0.00 H new ATOM 1249 N ASN A 79 0.492 -0.081 4.007 1.00 0.00 N ATOM 1250 CA ASN A 79 1.454 -0.106 2.922 1.00 0.00 C ATOM 1251 C ASN A 79 1.009 -1.061 1.830 1.00 0.00 C ATOM 1252 O ASN A 79 0.120 -1.890 2.031 1.00 0.00 O ATOM 1253 CB ASN A 79 2.842 -0.508 3.427 1.00 0.00 C ATOM 1254 CG ASN A 79 2.840 -1.804 4.221 1.00 0.00 C ATOM 1255 OD1 ASN A 79 2.919 -2.890 3.653 1.00 0.00 O ATOM 1256 ND2 ASN A 79 2.770 -1.694 5.537 1.00 0.00 N ATOM 0 H ASN A 79 0.074 -0.986 4.223 1.00 0.00 H new ATOM 0 HA ASN A 79 1.511 0.901 2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.515 -0.612 2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.240 0.292 4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.781 -2.531 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.705 -0.772 5.969 1.00 0.00 H new ATOM 1263 N PHE A 80 1.634 -0.937 0.674 1.00 0.00 N ATOM 1264 CA PHE A 80 1.342 -1.823 -0.438 1.00 0.00 C ATOM 1265 C PHE A 80 2.618 -2.514 -0.884 1.00 0.00 C ATOM 1266 O PHE A 80 3.677 -1.896 -0.927 1.00 0.00 O ATOM 1267 CB PHE A 80 0.693 -1.062 -1.605 1.00 0.00 C ATOM 1268 CG PHE A 80 1.598 -0.085 -2.314 1.00 0.00 C ATOM 1269 CD1 PHE A 80 1.807 1.188 -1.810 1.00 0.00 C ATOM 1270 CD2 PHE A 80 2.229 -0.443 -3.497 1.00 0.00 C ATOM 1271 CE1 PHE A 80 2.626 2.086 -2.471 1.00 0.00 C ATOM 1272 CE2 PHE A 80 3.051 0.449 -4.159 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.250 1.715 -3.646 1.00 0.00 C ATOM 0 H PHE A 80 2.346 -0.233 0.480 1.00 0.00 H new ATOM 0 HA PHE A 80 0.626 -2.575 -0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.326 -1.787 -2.332 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.175 -0.521 -1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.325 1.483 -0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.076 -1.431 -3.905 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.777 3.077 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.538 0.156 -5.077 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.892 2.414 -4.162 1.00 0.00 H new ATOM 1283 N HIS A 81 2.504 -3.796 -1.177 1.00 0.00 N ATOM 1284 CA HIS A 81 3.631 -4.615 -1.606 1.00 0.00 C ATOM 1285 C HIS A 81 3.339 -5.208 -2.977 1.00 0.00 C ATOM 1286 O HIS A 81 2.176 -5.315 -3.377 1.00 0.00 O ATOM 1287 CB HIS A 81 3.878 -5.763 -0.617 1.00 0.00 C ATOM 1288 CG HIS A 81 4.507 -5.364 0.687 1.00 0.00 C ATOM 1289 ND1 HIS A 81 5.439 -6.145 1.334 1.00 0.00 N ATOM 1290 CD2 HIS A 81 4.304 -4.293 1.485 1.00 0.00 C ATOM 1291 CE1 HIS A 81 5.774 -5.576 2.476 1.00 0.00 C ATOM 1292 NE2 HIS A 81 5.099 -4.447 2.595 1.00 0.00 N ATOM 0 H HIS A 81 1.622 -4.305 -1.125 1.00 0.00 H new ATOM 0 HA HIS A 81 4.517 -3.981 -1.648 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.926 -6.251 -0.408 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.517 -6.504 -1.098 1.00 0.00 H new ATOM 0 HD2 HIS A 81 3.638 -3.466 1.287 1.00 0.00 H new ATOM 0 HE1 HIS A 81 6.481 -5.967 3.193 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.158 -3.798 3.380 1.00 0.00 H new ATOM 1301 N SER A 82 4.378 -5.598 -3.691 1.00 0.00 N ATOM 1302 CA SER A 82 4.215 -6.285 -4.958 1.00 0.00 C ATOM 1303 C SER A 82 5.349 -7.278 -5.155 1.00 0.00 C ATOM 1304 O SER A 82 6.507 -6.970 -4.902 1.00 0.00 O ATOM 1305 CB SER A 82 4.175 -5.279 -6.112 1.00 0.00 C ATOM 1306 OG SER A 82 3.079 -4.389 -5.969 1.00 0.00 O ATOM 0 H SER A 82 5.348 -5.450 -3.413 1.00 0.00 H new ATOM 0 HA SER A 82 3.270 -6.827 -4.947 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.107 -4.714 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.096 -5.810 -7.061 1.00 0.00 H new ATOM 0 HG SER A 82 3.073 -3.754 -6.716 1.00 0.00 H new ATOM 1312 N HIS A 83 5.019 -8.469 -5.612 1.00 0.00 N ATOM 1313 CA HIS A 83 6.034 -9.484 -5.821 1.00 0.00 C ATOM 1314 C HIS A 83 6.411 -9.554 -7.294 1.00 0.00 C ATOM 1315 O HIS A 83 5.549 -9.436 -8.169 1.00 0.00 O ATOM 1316 CB HIS A 83 5.546 -10.846 -5.323 1.00 0.00 C ATOM 1317 CG HIS A 83 5.548 -10.991 -3.826 1.00 0.00 C ATOM 1318 ND1 HIS A 83 4.698 -11.846 -3.157 1.00 0.00 N ATOM 1319 CD2 HIS A 83 6.320 -10.408 -2.872 1.00 0.00 C ATOM 1320 CE1 HIS A 83 4.943 -11.781 -1.860 1.00 0.00 C ATOM 1321 NE2 HIS A 83 5.921 -10.919 -1.657 1.00 0.00 N ATOM 0 H HIS A 83 4.068 -8.757 -5.844 1.00 0.00 H new ATOM 0 HA HIS A 83 6.921 -9.212 -5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.534 -11.014 -5.692 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.176 -11.625 -5.753 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.101 -9.680 -3.036 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.428 -12.341 -1.093 1.00 0.00 H new ATOM 0 HE2 HIS A 83 6.316 -10.672 -0.750 1.00 0.00 H new ATOM 1330 N PRO A 84 7.702 -9.764 -7.584 1.00 0.00 N ATOM 1331 CA PRO A 84 8.219 -9.734 -8.953 1.00 0.00 C ATOM 1332 C PRO A 84 7.890 -10.989 -9.761 1.00 0.00 C ATOM 1333 O PRO A 84 7.569 -10.906 -10.945 1.00 0.00 O ATOM 1334 CB PRO A 84 9.729 -9.608 -8.751 1.00 0.00 C ATOM 1335 CG PRO A 84 9.999 -10.234 -7.426 1.00 0.00 C ATOM 1336 CD PRO A 84 8.767 -10.009 -6.589 1.00 0.00 C ATOM 0 HA PRO A 84 7.771 -8.924 -9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 84 10.276 -10.116 -9.545 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.042 -8.564 -8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.205 -11.299 -7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.875 -9.786 -6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.542 -10.876 -5.968 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.890 -9.159 -5.918 1.00 0.00 H new ATOM 1344 N ALA A 85 7.980 -12.147 -9.124 1.00 0.00 N ATOM 1345 CA ALA A 85 7.774 -13.413 -9.813 1.00 0.00 C ATOM 1346 C ALA A 85 7.128 -14.432 -8.888 1.00 0.00 C ATOM 1347 O ALA A 85 7.311 -15.640 -9.043 1.00 0.00 O ATOM 1348 CB ALA A 85 9.107 -13.930 -10.330 1.00 0.00 C ATOM 0 H ALA A 85 8.194 -12.237 -8.131 1.00 0.00 H new ATOM 0 HA ALA A 85 7.100 -13.253 -10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.954 -14.878 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.535 -13.205 -11.022 1.00 0.00 H new ATOM 0 HB3 ALA A 85 9.789 -14.079 -9.493 1.00 0.00 H new ATOM 1354 N THR A 86 6.350 -13.936 -7.943 1.00 0.00 N ATOM 1355 CA THR A 86 5.715 -14.787 -6.949 1.00 0.00 C ATOM 1356 C THR A 86 4.257 -14.376 -6.740 1.00 0.00 C ATOM 1357 O THR A 86 3.891 -13.222 -6.990 1.00 0.00 O ATOM 1358 CB THR A 86 6.483 -14.733 -5.610 1.00 0.00 C ATOM 1359 OG1 THR A 86 7.036 -13.422 -5.416 1.00 0.00 O ATOM 1360 CG2 THR A 86 7.596 -15.770 -5.579 1.00 0.00 C ATOM 0 H THR A 86 6.141 -12.943 -7.842 1.00 0.00 H new ATOM 0 HA THR A 86 5.738 -15.812 -7.318 1.00 0.00 H new ATOM 0 HB THR A 86 5.782 -14.955 -4.805 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.520 -13.394 -4.564 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.121 -15.711 -4.626 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.169 -16.766 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.296 -15.577 -6.392 1.00 0.00 H new ATOM 1368 N PRO A 87 3.407 -15.315 -6.294 1.00 0.00 N ATOM 1369 CA PRO A 87 1.969 -15.073 -6.106 1.00 0.00 C ATOM 1370 C PRO A 87 1.670 -14.068 -4.997 1.00 0.00 C ATOM 1371 O PRO A 87 2.567 -13.625 -4.270 1.00 0.00 O ATOM 1372 CB PRO A 87 1.409 -16.453 -5.728 1.00 0.00 C ATOM 1373 CG PRO A 87 2.469 -17.426 -6.113 1.00 0.00 C ATOM 1374 CD PRO A 87 3.770 -16.697 -5.950 1.00 0.00 C ATOM 0 HA PRO A 87 1.525 -14.643 -7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.191 -16.510 -4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.477 -16.657 -6.255 1.00 0.00 H new ATOM 0 HG2 PRO A 87 2.435 -18.312 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.336 -17.763 -7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.154 -16.774 -4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.541 -17.091 -6.612 1.00 0.00 H new ATOM 1382 N ALA A 88 0.396 -13.714 -4.870 1.00 0.00 N ATOM 1383 CA ALA A 88 -0.043 -12.782 -3.844 1.00 0.00 C ATOM 1384 C ALA A 88 -0.312 -13.508 -2.534 1.00 0.00 C ATOM 1385 O ALA A 88 -1.447 -13.883 -2.233 1.00 0.00 O ATOM 1386 CB ALA A 88 -1.275 -12.015 -4.301 1.00 0.00 C ATOM 0 H ALA A 88 -0.353 -14.062 -5.469 1.00 0.00 H new ATOM 0 HA ALA A 88 0.759 -12.063 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.585 -11.324 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.040 -11.455 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.084 -12.716 -4.508 1.00 0.00 H new ATOM 1392 N ARG A 89 0.754 -13.736 -1.784 1.00 0.00 N ATOM 1393 CA ARG A 89 0.673 -14.363 -0.475 1.00 0.00 C ATOM 1394 C ARG A 89 1.960 -14.073 0.287 1.00 0.00 C ATOM 1395 O ARG A 89 3.034 -14.040 -0.312 1.00 0.00 O ATOM 1396 CB ARG A 89 0.460 -15.877 -0.637 1.00 0.00 C ATOM 1397 CG ARG A 89 0.429 -16.651 0.672 1.00 0.00 C ATOM 1398 CD ARG A 89 0.135 -18.126 0.441 1.00 0.00 C ATOM 1399 NE ARG A 89 -1.223 -18.347 -0.064 1.00 0.00 N ATOM 1400 CZ ARG A 89 -1.507 -19.043 -1.167 1.00 0.00 C ATOM 1401 NH1 ARG A 89 -0.529 -19.594 -1.881 1.00 0.00 N ATOM 1402 NH2 ARG A 89 -2.768 -19.184 -1.557 1.00 0.00 N ATOM 0 H ARG A 89 1.703 -13.491 -2.067 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.171 -13.961 0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.478 -16.045 -1.167 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.256 -16.279 -1.264 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.387 -16.545 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.330 -16.226 1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.855 -18.531 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.267 -18.672 1.375 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.000 -17.944 0.460 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.441 -19.485 -1.586 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.750 -20.125 -2.723 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.520 -18.760 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.985 -19.716 -2.400 1.00 0.00 H new ATOM 1416 N PRO A 90 1.873 -13.830 1.603 1.00 0.00 N ATOM 1417 CA PRO A 90 3.044 -13.579 2.437 1.00 0.00 C ATOM 1418 C PRO A 90 3.781 -14.867 2.789 1.00 0.00 C ATOM 1419 O PRO A 90 3.212 -15.771 3.405 1.00 0.00 O ATOM 1420 CB PRO A 90 2.468 -12.923 3.703 1.00 0.00 C ATOM 1421 CG PRO A 90 1.002 -12.754 3.453 1.00 0.00 C ATOM 1422 CD PRO A 90 0.637 -13.742 2.384 1.00 0.00 C ATOM 0 HA PRO A 90 3.778 -12.955 1.927 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.644 -13.546 4.580 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.944 -11.961 3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.430 -12.937 4.362 1.00 0.00 H new ATOM 0 HG3 PRO A 90 0.777 -11.736 3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.351 -14.707 2.803 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.202 -13.396 1.780 1.00 0.00 H new ATOM 1430 N SER A 91 5.038 -14.951 2.384 1.00 0.00 N ATOM 1431 CA SER A 91 5.880 -16.080 2.739 1.00 0.00 C ATOM 1432 C SER A 91 6.336 -15.955 4.197 1.00 0.00 C ATOM 1433 O SER A 91 5.930 -15.022 4.898 1.00 0.00 O ATOM 1434 CB SER A 91 7.081 -16.145 1.793 1.00 0.00 C ATOM 1435 OG SER A 91 6.660 -16.144 0.434 1.00 0.00 O ATOM 0 H SER A 91 5.498 -14.247 1.807 1.00 0.00 H new ATOM 0 HA SER A 91 5.311 -17.004 2.639 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.738 -15.294 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.661 -17.045 1.997 1.00 0.00 H new ATOM 0 HG SER A 91 7.445 -16.184 -0.152 1.00 0.00 H new ATOM 1441 N ALA A 92 7.167 -16.887 4.650 1.00 0.00 N ATOM 1442 CA ALA A 92 7.622 -16.905 6.038 1.00 0.00 C ATOM 1443 C ALA A 92 8.370 -15.626 6.396 1.00 0.00 C ATOM 1444 O ALA A 92 8.091 -15.000 7.421 1.00 0.00 O ATOM 1445 CB ALA A 92 8.497 -18.125 6.288 1.00 0.00 C ATOM 0 H ALA A 92 7.541 -17.642 4.076 1.00 0.00 H new ATOM 0 HA ALA A 92 6.743 -16.963 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.830 -18.127 7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.924 -19.031 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 92 9.364 -18.092 5.629 1.00 0.00 H new ATOM 1451 N GLU A 93 9.304 -15.224 5.548 1.00 0.00 N ATOM 1452 CA GLU A 93 10.079 -14.019 5.812 1.00 0.00 C ATOM 1453 C GLU A 93 9.247 -12.761 5.562 1.00 0.00 C ATOM 1454 O GLU A 93 9.439 -11.751 6.236 1.00 0.00 O ATOM 1455 CB GLU A 93 11.389 -14.002 5.025 1.00 0.00 C ATOM 1456 CG GLU A 93 11.234 -14.074 3.521 1.00 0.00 C ATOM 1457 CD GLU A 93 12.556 -14.340 2.836 1.00 0.00 C ATOM 1458 OE1 GLU A 93 13.446 -13.467 2.888 1.00 0.00 O ATOM 1459 OE2 GLU A 93 12.728 -15.434 2.267 1.00 0.00 O ATOM 0 H GLU A 93 9.543 -15.706 4.682 1.00 0.00 H new ATOM 0 HA GLU A 93 10.348 -14.027 6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.934 -13.092 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.003 -14.841 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.526 -14.862 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.815 -13.138 3.153 1.00 0.00 H new ATOM 1466 N ASP A 94 8.323 -12.824 4.601 1.00 0.00 N ATOM 1467 CA ASP A 94 7.387 -11.717 4.366 1.00 0.00 C ATOM 1468 C ASP A 94 6.594 -11.428 5.635 1.00 0.00 C ATOM 1469 O ASP A 94 6.349 -10.273 5.981 1.00 0.00 O ATOM 1470 CB ASP A 94 6.393 -12.046 3.244 1.00 0.00 C ATOM 1471 CG ASP A 94 7.022 -12.141 1.869 1.00 0.00 C ATOM 1472 OD1 ASP A 94 7.752 -13.119 1.619 1.00 0.00 O ATOM 1473 OD2 ASP A 94 6.753 -11.263 1.020 1.00 0.00 O ATOM 0 H ASP A 94 8.201 -13.621 3.977 1.00 0.00 H new ATOM 0 HA ASP A 94 7.979 -10.849 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.902 -12.992 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.617 -11.281 3.225 1.00 0.00 H new ATOM 1478 N LYS A 95 6.200 -12.494 6.326 1.00 0.00 N ATOM 1479 CA LYS A 95 5.429 -12.379 7.556 1.00 0.00 C ATOM 1480 C LYS A 95 6.286 -11.761 8.662 1.00 0.00 C ATOM 1481 O LYS A 95 5.780 -11.045 9.525 1.00 0.00 O ATOM 1482 CB LYS A 95 4.904 -13.763 7.968 1.00 0.00 C ATOM 1483 CG LYS A 95 3.810 -13.742 9.033 1.00 0.00 C ATOM 1484 CD LYS A 95 4.377 -13.619 10.438 1.00 0.00 C ATOM 1485 CE LYS A 95 3.277 -13.606 11.490 1.00 0.00 C ATOM 1486 NZ LYS A 95 3.832 -13.553 12.871 1.00 0.00 N ATOM 0 H LYS A 95 6.405 -13.454 6.050 1.00 0.00 H new ATOM 0 HA LYS A 95 4.575 -11.722 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.519 -14.269 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.739 -14.358 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.135 -12.908 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.218 -14.654 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.055 -14.450 10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.965 -12.704 10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.628 -12.746 11.326 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.659 -14.497 11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.052 -13.546 13.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.431 -14.387 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.401 -12.690 12.984 1.00 0.00 H new ATOM 1500 N ARG A 96 7.589 -12.028 8.621 1.00 0.00 N ATOM 1501 CA ARG A 96 8.522 -11.451 9.586 1.00 0.00 C ATOM 1502 C ARG A 96 8.575 -9.933 9.440 1.00 0.00 C ATOM 1503 O ARG A 96 8.861 -9.214 10.399 1.00 0.00 O ATOM 1504 CB ARG A 96 9.928 -12.013 9.389 1.00 0.00 C ATOM 1505 CG ARG A 96 10.077 -13.490 9.714 1.00 0.00 C ATOM 1506 CD ARG A 96 11.489 -13.958 9.404 1.00 0.00 C ATOM 1507 NE ARG A 96 11.729 -15.345 9.796 1.00 0.00 N ATOM 1508 CZ ARG A 96 12.804 -16.041 9.428 1.00 0.00 C ATOM 1509 NH1 ARG A 96 13.702 -15.495 8.618 1.00 0.00 N ATOM 1510 NH2 ARG A 96 12.974 -17.282 9.869 1.00 0.00 N ATOM 0 H ARG A 96 8.023 -12.640 7.930 1.00 0.00 H new ATOM 0 HA ARG A 96 8.165 -11.712 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 96 10.226 -11.852 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.621 -11.447 10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.852 -13.662 10.767 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.359 -14.071 9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.675 -13.851 8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.201 -13.312 9.918 1.00 0.00 H new ATOM 0 HE ARG A 96 11.035 -15.806 10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.569 -14.543 8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 96 14.525 -16.027 8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.282 -17.702 10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.797 -17.815 9.587 1.00 0.00 H new ATOM 1524 N LEU A 97 8.294 -9.455 8.230 1.00 0.00 N ATOM 1525 CA LEU A 97 8.373 -8.036 7.918 1.00 0.00 C ATOM 1526 C LEU A 97 7.088 -7.308 8.308 1.00 0.00 C ATOM 1527 O LEU A 97 6.877 -6.153 7.933 1.00 0.00 O ATOM 1528 CB LEU A 97 8.655 -7.852 6.424 1.00 0.00 C ATOM 1529 CG LEU A 97 9.971 -8.461 5.928 1.00 0.00 C ATOM 1530 CD1 LEU A 97 10.124 -8.246 4.429 1.00 0.00 C ATOM 1531 CD2 LEU A 97 11.154 -7.861 6.677 1.00 0.00 C ATOM 0 H LEU A 97 8.007 -10.039 7.445 1.00 0.00 H new ATOM 0 HA LEU A 97 9.188 -7.602 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.834 -8.292 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.660 -6.785 6.200 1.00 0.00 H new ATOM 0 HG LEU A 97 9.950 -9.533 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.064 -8.684 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.294 -8.722 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.124 -7.178 4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.080 -8.306 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.180 -6.784 6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.051 -8.064 7.743 1.00 0.00 H new ATOM 1543 N ALA A 98 6.235 -7.983 9.066 1.00 0.00 N ATOM 1544 CA ALA A 98 5.020 -7.364 9.571 1.00 0.00 C ATOM 1545 C ALA A 98 5.334 -6.481 10.772 1.00 0.00 C ATOM 1546 O ALA A 98 5.255 -6.922 11.923 1.00 0.00 O ATOM 1547 CB ALA A 98 3.988 -8.422 9.938 1.00 0.00 C ATOM 0 H ALA A 98 6.362 -8.956 9.343 1.00 0.00 H new ATOM 0 HA ALA A 98 4.599 -6.739 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.087 -7.937 10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.741 -9.012 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.396 -9.076 10.709 1.00 0.00 H new ATOM 1553 N PHE A 99 5.728 -5.246 10.497 1.00 0.00 N ATOM 1554 CA PHE A 99 6.057 -4.291 11.546 1.00 0.00 C ATOM 1555 C PHE A 99 4.874 -3.375 11.822 1.00 0.00 C ATOM 1556 O PHE A 99 4.880 -2.606 12.785 1.00 0.00 O ATOM 1557 CB PHE A 99 7.282 -3.458 11.157 1.00 0.00 C ATOM 1558 CG PHE A 99 8.541 -4.265 10.997 1.00 0.00 C ATOM 1559 CD1 PHE A 99 9.202 -4.769 12.108 1.00 0.00 C ATOM 1560 CD2 PHE A 99 9.063 -4.521 9.738 1.00 0.00 C ATOM 1561 CE1 PHE A 99 10.359 -5.512 11.964 1.00 0.00 C ATOM 1562 CE2 PHE A 99 10.219 -5.263 9.589 1.00 0.00 C ATOM 1563 CZ PHE A 99 10.868 -5.760 10.703 1.00 0.00 C ATOM 0 H PHE A 99 5.828 -4.880 9.550 1.00 0.00 H new ATOM 0 HA PHE A 99 6.290 -4.851 12.452 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.074 -2.938 10.222 1.00 0.00 H new ATOM 0 HB3 PHE A 99 7.446 -2.694 11.917 1.00 0.00 H new ATOM 0 HD1 PHE A 99 8.809 -4.579 13.096 1.00 0.00 H new ATOM 0 HD2 PHE A 99 8.560 -4.136 8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 99 10.865 -5.898 12.836 1.00 0.00 H new ATOM 0 HE2 PHE A 99 10.615 -5.454 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 99 11.771 -6.341 10.589 1.00 0.00 H new ATOM 1573 N ASP A 100 3.867 -3.459 10.968 1.00 0.00 N ATOM 1574 CA ASP A 100 2.659 -2.667 11.127 1.00 0.00 C ATOM 1575 C ASP A 100 1.824 -3.234 12.271 1.00 0.00 C ATOM 1576 O ASP A 100 1.795 -4.450 12.480 1.00 0.00 O ATOM 1577 CB ASP A 100 1.844 -2.666 9.832 1.00 0.00 C ATOM 1578 CG ASP A 100 2.636 -2.158 8.644 1.00 0.00 C ATOM 1579 OD1 ASP A 100 3.335 -2.975 7.995 1.00 0.00 O ATOM 1580 OD2 ASP A 100 2.558 -0.948 8.351 1.00 0.00 O ATOM 0 H ASP A 100 3.863 -4.072 10.153 1.00 0.00 H new ATOM 0 HA ASP A 100 2.938 -1.639 11.358 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.496 -3.678 9.626 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.958 -2.045 9.965 1.00 0.00 H new ATOM 1585 N PRO A 101 1.138 -2.369 13.036 1.00 0.00 N ATOM 1586 CA PRO A 101 0.358 -2.802 14.199 1.00 0.00 C ATOM 1587 C PRO A 101 -0.832 -3.674 13.805 1.00 0.00 C ATOM 1588 O PRO A 101 -0.961 -4.810 14.265 1.00 0.00 O ATOM 1589 CB PRO A 101 -0.125 -1.484 14.828 1.00 0.00 C ATOM 1590 CG PRO A 101 0.714 -0.416 14.208 1.00 0.00 C ATOM 1591 CD PRO A 101 1.072 -0.915 12.840 1.00 0.00 C ATOM 0 HA PRO A 101 0.951 -3.416 14.877 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.183 -1.318 14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.005 -1.499 15.911 1.00 0.00 H new ATOM 0 HG2 PRO A 101 0.167 0.525 14.149 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.609 -0.229 14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.322 -0.640 12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.023 -0.509 12.497 1.00 0.00 H new ATOM 1599 N SER A 102 -1.696 -3.142 12.952 1.00 0.00 N ATOM 1600 CA SER A 102 -2.857 -3.873 12.466 1.00 0.00 C ATOM 1601 C SER A 102 -3.317 -3.281 11.140 1.00 0.00 C ATOM 1602 O SER A 102 -4.502 -3.312 10.807 1.00 0.00 O ATOM 1603 CB SER A 102 -3.995 -3.804 13.492 1.00 0.00 C ATOM 1604 OG SER A 102 -3.601 -4.353 14.741 1.00 0.00 O ATOM 0 H SER A 102 -1.613 -2.196 12.579 1.00 0.00 H new ATOM 0 HA SER A 102 -2.582 -4.917 12.318 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.301 -2.767 13.629 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.862 -4.345 13.113 1.00 0.00 H new ATOM 0 HG SER A 102 -4.346 -4.293 15.374 1.00 0.00 H new ATOM 1610 N LEU A 103 -2.367 -2.741 10.387 1.00 0.00 N ATOM 1611 CA LEU A 103 -2.672 -2.073 9.130 1.00 0.00 C ATOM 1612 C LEU A 103 -2.892 -3.091 8.016 1.00 0.00 C ATOM 1613 O LEU A 103 -2.602 -4.278 8.180 1.00 0.00 O ATOM 1614 CB LEU A 103 -1.541 -1.110 8.759 1.00 0.00 C ATOM 1615 CG LEU A 103 -1.264 -0.011 9.791 1.00 0.00 C ATOM 1616 CD1 LEU A 103 -0.081 0.841 9.363 1.00 0.00 C ATOM 1617 CD2 LEU A 103 -2.496 0.859 9.990 1.00 0.00 C ATOM 0 H LEU A 103 -1.376 -2.753 10.627 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.593 -1.503 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.628 -1.686 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.782 -0.640 7.805 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.020 -0.489 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.099 1.615 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.805 0.213 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.297 1.307 8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.280 1.633 10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.769 1.325 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.323 0.243 10.344 1.00 0.00 H new ATOM 1629 N SER A 104 -3.403 -2.628 6.888 1.00 0.00 N ATOM 1630 CA SER A 104 -3.694 -3.510 5.773 1.00 0.00 C ATOM 1631 C SER A 104 -2.463 -3.701 4.893 1.00 0.00 C ATOM 1632 O SER A 104 -1.888 -2.732 4.389 1.00 0.00 O ATOM 1633 CB SER A 104 -4.852 -2.948 4.948 1.00 0.00 C ATOM 1634 OG SER A 104 -6.007 -2.766 5.752 1.00 0.00 O ATOM 0 H SER A 104 -3.625 -1.646 6.721 1.00 0.00 H new ATOM 0 HA SER A 104 -3.980 -4.483 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.559 -1.996 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.080 -3.626 4.125 1.00 0.00 H new ATOM 0 HG SER A 104 -6.734 -2.404 5.203 1.00 0.00 H new ATOM 1640 N TYR A 105 -2.053 -4.953 4.726 1.00 0.00 N ATOM 1641 CA TYR A 105 -0.925 -5.281 3.868 1.00 0.00 C ATOM 1642 C TYR A 105 -1.419 -5.620 2.467 1.00 0.00 C ATOM 1643 O TYR A 105 -1.824 -6.752 2.203 1.00 0.00 O ATOM 1644 CB TYR A 105 -0.139 -6.479 4.420 1.00 0.00 C ATOM 1645 CG TYR A 105 0.404 -6.301 5.820 1.00 0.00 C ATOM 1646 CD1 TYR A 105 -0.414 -6.462 6.931 1.00 0.00 C ATOM 1647 CD2 TYR A 105 1.741 -5.997 6.032 1.00 0.00 C ATOM 1648 CE1 TYR A 105 0.083 -6.319 8.209 1.00 0.00 C ATOM 1649 CE2 TYR A 105 2.245 -5.852 7.309 1.00 0.00 C ATOM 1650 CZ TYR A 105 1.413 -6.015 8.392 1.00 0.00 C ATOM 1651 OH TYR A 105 1.912 -5.878 9.666 1.00 0.00 O ATOM 0 H TYR A 105 -2.488 -5.759 5.176 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.268 -4.412 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.787 -7.356 4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.693 -6.688 3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.457 -6.703 6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.398 -5.872 5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.568 -6.445 9.062 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.287 -5.612 7.457 1.00 0.00 H new ATOM 0 HH TYR A 105 1.408 -6.453 10.278 1.00 0.00 H new ATOM 1661 N LEU A 106 -1.408 -4.646 1.574 1.00 0.00 N ATOM 1662 CA LEU A 106 -1.815 -4.894 0.201 1.00 0.00 C ATOM 1663 C LEU A 106 -0.705 -5.622 -0.529 1.00 0.00 C ATOM 1664 O LEU A 106 0.443 -5.201 -0.488 1.00 0.00 O ATOM 1665 CB LEU A 106 -2.153 -3.589 -0.534 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.469 -2.918 -0.130 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -3.356 -2.259 1.237 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -3.885 -1.903 -1.182 1.00 0.00 C ATOM 0 H LEU A 106 -1.125 -3.686 1.771 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.716 -5.508 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.341 -2.881 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.185 -3.795 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.237 -3.689 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.306 -1.792 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.107 -3.012 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.574 -1.501 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.822 -1.433 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.111 -1.141 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.021 -2.406 -2.139 1.00 0.00 H new ATOM 1680 N ILE A 107 -1.037 -6.724 -1.171 1.00 0.00 N ATOM 1681 CA ILE A 107 -0.047 -7.499 -1.896 1.00 0.00 C ATOM 1682 C ILE A 107 -0.502 -7.733 -3.329 1.00 0.00 C ATOM 1683 O ILE A 107 -1.528 -8.372 -3.574 1.00 0.00 O ATOM 1684 CB ILE A 107 0.234 -8.859 -1.212 1.00 0.00 C ATOM 1685 CG1 ILE A 107 0.743 -8.639 0.217 1.00 0.00 C ATOM 1686 CG2 ILE A 107 1.245 -9.668 -2.020 1.00 0.00 C ATOM 1687 CD1 ILE A 107 0.997 -9.919 0.985 1.00 0.00 C ATOM 0 H ILE A 107 -1.983 -7.104 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 107 0.878 -6.923 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.698 -9.423 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.667 -8.062 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.015 -8.039 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.429 -10.620 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.850 -9.851 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.179 -9.111 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.355 -9.678 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.071 -10.489 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.748 -10.513 0.464 1.00 0.00 H new ATOM 1699 N ILE A 108 0.257 -7.194 -4.268 1.00 0.00 N ATOM 1700 CA ILE A 108 -0.026 -7.377 -5.678 1.00 0.00 C ATOM 1701 C ILE A 108 1.000 -8.324 -6.294 1.00 0.00 C ATOM 1702 O ILE A 108 2.192 -8.238 -6.000 1.00 0.00 O ATOM 1703 CB ILE A 108 0.004 -6.032 -6.442 1.00 0.00 C ATOM 1704 CG1 ILE A 108 -0.934 -5.020 -5.781 1.00 0.00 C ATOM 1705 CG2 ILE A 108 -0.383 -6.238 -7.903 1.00 0.00 C ATOM 1706 CD1 ILE A 108 -0.894 -3.647 -6.418 1.00 0.00 C ATOM 0 H ILE A 108 1.079 -6.622 -4.075 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.027 -7.800 -5.763 1.00 0.00 H new ATOM 0 HB ILE A 108 1.020 -5.639 -6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.954 -5.401 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.672 -4.930 -4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.356 -5.281 -8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.320 -6.927 -8.372 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.389 -6.653 -7.958 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.584 -2.984 -5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.117 -3.244 -6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.186 -3.723 -7.466 1.00 0.00 H new ATOM 1718 N SER A 109 0.535 -9.244 -7.118 1.00 0.00 N ATOM 1719 CA SER A 109 1.432 -10.134 -7.837 1.00 0.00 C ATOM 1720 C SER A 109 1.707 -9.568 -9.224 1.00 0.00 C ATOM 1721 O SER A 109 0.816 -9.519 -10.072 1.00 0.00 O ATOM 1722 CB SER A 109 0.835 -11.541 -7.936 1.00 0.00 C ATOM 1723 OG SER A 109 1.765 -12.456 -8.495 1.00 0.00 O ATOM 0 H SER A 109 -0.456 -9.396 -7.307 1.00 0.00 H new ATOM 0 HA SER A 109 2.372 -10.208 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.536 -11.882 -6.945 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.066 -11.514 -8.549 1.00 0.00 H new ATOM 0 HG SER A 109 2.458 -12.664 -7.833 1.00 0.00 H new ATOM 1729 N LEU A 110 2.939 -9.129 -9.444 1.00 0.00 N ATOM 1730 CA LEU A 110 3.316 -8.503 -10.704 1.00 0.00 C ATOM 1731 C LEU A 110 4.079 -9.489 -11.581 1.00 0.00 C ATOM 1732 O LEU A 110 4.962 -9.100 -12.344 1.00 0.00 O ATOM 1733 CB LEU A 110 4.167 -7.257 -10.440 1.00 0.00 C ATOM 1734 CG LEU A 110 3.684 -5.977 -11.137 1.00 0.00 C ATOM 1735 CD1 LEU A 110 3.697 -6.135 -12.651 1.00 0.00 C ATOM 1736 CD2 LEU A 110 2.289 -5.604 -10.655 1.00 0.00 C ATOM 0 H LEU A 110 3.696 -9.195 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 110 2.409 -8.204 -11.230 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.197 -7.078 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.190 -7.461 -10.757 1.00 0.00 H new ATOM 0 HG LEU A 110 4.373 -5.173 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.350 -5.212 -13.116 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.712 -6.351 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.039 -6.955 -12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.961 -4.695 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.597 -6.415 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.309 -5.435 -9.578 1.00 0.00 H new ATOM 1748 N ALA A 111 3.713 -10.765 -11.472 1.00 0.00 N ATOM 1749 CA ALA A 111 4.326 -11.817 -12.277 1.00 0.00 C ATOM 1750 C ALA A 111 4.151 -11.519 -13.767 1.00 0.00 C ATOM 1751 O ALA A 111 5.078 -11.680 -14.562 1.00 0.00 O ATOM 1752 CB ALA A 111 3.721 -13.171 -11.933 1.00 0.00 C ATOM 0 H ALA A 111 2.992 -11.095 -10.831 1.00 0.00 H new ATOM 0 HA ALA A 111 5.392 -11.847 -12.052 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.189 -13.944 -12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.890 -13.388 -10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.649 -13.152 -12.132 1.00 0.00 H new ATOM 1758 N GLU A 112 2.951 -11.074 -14.127 1.00 0.00 N ATOM 1759 CA GLU A 112 2.645 -10.672 -15.493 1.00 0.00 C ATOM 1760 C GLU A 112 1.606 -9.549 -15.449 1.00 0.00 C ATOM 1761 O GLU A 112 0.683 -9.594 -14.634 1.00 0.00 O ATOM 1762 CB GLU A 112 2.101 -11.885 -16.267 1.00 0.00 C ATOM 1763 CG GLU A 112 1.920 -11.676 -17.765 1.00 0.00 C ATOM 1764 CD GLU A 112 3.232 -11.589 -18.515 1.00 0.00 C ATOM 1765 OE1 GLU A 112 4.038 -12.536 -18.418 1.00 0.00 O ATOM 1766 OE2 GLU A 112 3.464 -10.573 -19.205 1.00 0.00 O ATOM 0 H GLU A 112 2.167 -10.983 -13.481 1.00 0.00 H new ATOM 0 HA GLU A 112 3.541 -10.312 -15.998 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.778 -12.726 -16.114 1.00 0.00 H new ATOM 0 HB3 GLU A 112 1.140 -12.167 -15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.330 -12.497 -18.172 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.351 -10.761 -17.932 1.00 0.00 H new ATOM 1773 N PRO A 113 1.734 -8.528 -16.318 1.00 0.00 N ATOM 1774 CA PRO A 113 0.794 -7.404 -16.366 1.00 0.00 C ATOM 1775 C PRO A 113 -0.530 -7.763 -17.024 1.00 0.00 C ATOM 1776 O PRO A 113 -1.456 -6.952 -17.064 1.00 0.00 O ATOM 1777 CB PRO A 113 1.526 -6.340 -17.199 1.00 0.00 C ATOM 1778 CG PRO A 113 2.920 -6.850 -17.379 1.00 0.00 C ATOM 1779 CD PRO A 113 2.830 -8.343 -17.272 1.00 0.00 C ATOM 0 HA PRO A 113 0.530 -7.073 -15.362 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.036 -6.192 -18.162 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.525 -5.376 -16.690 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.323 -6.552 -18.347 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.586 -6.444 -16.618 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.613 -8.806 -18.234 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.761 -8.781 -16.911 1.00 0.00 H new ATOM 1787 N GLN A 114 -0.609 -8.972 -17.547 1.00 0.00 N ATOM 1788 CA GLN A 114 -1.845 -9.470 -18.128 1.00 0.00 C ATOM 1789 C GLN A 114 -2.921 -9.565 -17.059 1.00 0.00 C ATOM 1790 O GLN A 114 -4.064 -9.168 -17.278 1.00 0.00 O ATOM 1791 CB GLN A 114 -1.630 -10.838 -18.779 1.00 0.00 C ATOM 1792 CG GLN A 114 -0.796 -10.789 -20.048 1.00 0.00 C ATOM 1793 CD GLN A 114 -1.438 -9.941 -21.127 1.00 0.00 C ATOM 1794 OE1 GLN A 114 -1.187 -8.741 -21.216 1.00 0.00 O ATOM 1795 NE2 GLN A 114 -2.273 -10.556 -21.948 1.00 0.00 N ATOM 0 H GLN A 114 0.169 -9.630 -17.582 1.00 0.00 H new ATOM 0 HA GLN A 114 -2.167 -8.771 -18.900 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -1.144 -11.499 -18.061 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.601 -11.277 -19.010 1.00 0.00 H new ATOM 0 HG2 GLN A 114 0.192 -10.390 -19.816 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -0.651 -11.802 -20.424 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.453 -11.554 -21.839 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.737 -10.032 -22.690 1.00 0.00 H new ATOM 1804 N LYS A 115 -2.535 -10.075 -15.895 1.00 0.00 N ATOM 1805 CA LYS A 115 -3.443 -10.210 -14.769 1.00 0.00 C ATOM 1806 C LYS A 115 -2.683 -10.095 -13.453 1.00 0.00 C ATOM 1807 O LYS A 115 -2.307 -11.105 -12.851 1.00 0.00 O ATOM 1808 CB LYS A 115 -4.188 -11.549 -14.813 1.00 0.00 C ATOM 1809 CG LYS A 115 -5.278 -11.620 -15.871 1.00 0.00 C ATOM 1810 CD LYS A 115 -6.367 -10.586 -15.629 1.00 0.00 C ATOM 1811 CE LYS A 115 -7.351 -10.531 -16.787 1.00 0.00 C ATOM 1812 NZ LYS A 115 -6.704 -10.074 -18.046 1.00 0.00 N ATOM 0 H LYS A 115 -1.588 -10.404 -15.709 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.173 -9.403 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.468 -12.347 -14.995 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.633 -11.737 -13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.839 -11.462 -16.856 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.718 -12.617 -15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.900 -10.826 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.914 -9.605 -15.489 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.786 -11.519 -16.941 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.170 -9.858 -16.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.259 -9.298 -18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.741 -9.740 -17.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.659 -10.865 -18.720 1.00 0.00 H new ATOM 1826 N PRO A 116 -2.406 -8.862 -13.013 1.00 0.00 N ATOM 1827 CA PRO A 116 -1.775 -8.609 -11.727 1.00 0.00 C ATOM 1828 C PRO A 116 -2.782 -8.736 -10.594 1.00 0.00 C ATOM 1829 O PRO A 116 -3.648 -7.880 -10.424 1.00 0.00 O ATOM 1830 CB PRO A 116 -1.263 -7.164 -11.838 1.00 0.00 C ATOM 1831 CG PRO A 116 -1.571 -6.720 -13.234 1.00 0.00 C ATOM 1832 CD PRO A 116 -2.675 -7.612 -13.725 1.00 0.00 C ATOM 0 HA PRO A 116 -0.980 -9.321 -11.506 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -1.752 -6.520 -11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.192 -7.114 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.879 -5.675 -13.251 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.691 -6.803 -13.872 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.659 -7.211 -13.484 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.640 -7.744 -14.806 1.00 0.00 H new ATOM 1840 N VAL A 117 -2.684 -9.821 -9.842 1.00 0.00 N ATOM 1841 CA VAL A 117 -3.638 -10.088 -8.777 1.00 0.00 C ATOM 1842 C VAL A 117 -3.361 -9.186 -7.584 1.00 0.00 C ATOM 1843 O VAL A 117 -2.257 -9.191 -7.038 1.00 0.00 O ATOM 1844 CB VAL A 117 -3.583 -11.565 -8.327 1.00 0.00 C ATOM 1845 CG1 VAL A 117 -4.618 -11.847 -7.246 1.00 0.00 C ATOM 1846 CG2 VAL A 117 -3.790 -12.493 -9.514 1.00 0.00 C ATOM 0 H VAL A 117 -1.957 -10.528 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.634 -9.883 -9.169 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.595 -11.751 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.557 -12.894 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.424 -11.212 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.615 -11.638 -7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.748 -13.529 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -4.763 -12.297 -9.964 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.007 -12.319 -10.252 1.00 0.00 H new ATOM 1856 N CYS A 118 -4.362 -8.415 -7.190 1.00 0.00 N ATOM 1857 CA CYS A 118 -4.229 -7.507 -6.067 1.00 0.00 C ATOM 1858 C CYS A 118 -5.141 -7.930 -4.920 1.00 0.00 C ATOM 1859 O CYS A 118 -6.353 -8.063 -5.091 1.00 0.00 O ATOM 1860 CB CYS A 118 -4.540 -6.072 -6.504 1.00 0.00 C ATOM 1861 SG CYS A 118 -6.121 -5.874 -7.365 1.00 0.00 S ATOM 0 H CYS A 118 -5.279 -8.402 -7.636 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.199 -7.545 -5.712 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.537 -5.429 -5.624 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.739 -5.723 -7.156 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.999 -6.684 -6.852 1.00 0.00 H new ATOM 1867 N LYS A 119 -4.554 -8.169 -3.758 1.00 0.00 N ATOM 1868 CA LYS A 119 -5.325 -8.510 -2.572 1.00 0.00 C ATOM 1869 C LYS A 119 -4.806 -7.729 -1.377 1.00 0.00 C ATOM 1870 O LYS A 119 -3.715 -7.166 -1.418 1.00 0.00 O ATOM 1871 CB LYS A 119 -5.247 -10.009 -2.270 1.00 0.00 C ATOM 1872 CG LYS A 119 -5.766 -10.905 -3.388 1.00 0.00 C ATOM 1873 CD LYS A 119 -5.538 -12.378 -3.079 1.00 0.00 C ATOM 1874 CE LYS A 119 -6.376 -12.857 -1.900 1.00 0.00 C ATOM 1875 NZ LYS A 119 -7.821 -12.973 -2.239 1.00 0.00 N ATOM 0 H LYS A 119 -3.545 -8.133 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.366 -8.250 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.210 -10.272 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.815 -10.214 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.831 -10.724 -3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.267 -10.647 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.779 -12.973 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.482 -12.543 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.006 -13.826 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.256 -12.164 -1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.335 -13.382 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.204 -12.030 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.934 -13.588 -3.070 1.00 0.00 H new ATOM 1889 N SER A 120 -5.588 -7.695 -0.319 1.00 0.00 N ATOM 1890 CA SER A 120 -5.173 -7.052 0.912 1.00 0.00 C ATOM 1891 C SER A 120 -5.163 -8.074 2.030 1.00 0.00 C ATOM 1892 O SER A 120 -6.174 -8.714 2.299 1.00 0.00 O ATOM 1893 CB SER A 120 -6.111 -5.896 1.252 1.00 0.00 C ATOM 1894 OG SER A 120 -6.145 -4.958 0.193 1.00 0.00 O ATOM 0 H SER A 120 -6.520 -8.107 -0.286 1.00 0.00 H new ATOM 0 HA SER A 120 -4.169 -6.646 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.115 -6.277 1.440 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.779 -5.407 2.168 1.00 0.00 H new ATOM 0 HG SER A 120 -5.462 -5.189 -0.471 1.00 0.00 H new ATOM 1900 N PHE A 121 -4.015 -8.256 2.649 1.00 0.00 N ATOM 1901 CA PHE A 121 -3.881 -9.239 3.703 1.00 0.00 C ATOM 1902 C PHE A 121 -3.758 -8.575 5.061 1.00 0.00 C ATOM 1903 O PHE A 121 -2.976 -7.647 5.255 1.00 0.00 O ATOM 1904 CB PHE A 121 -2.676 -10.144 3.451 1.00 0.00 C ATOM 1905 CG PHE A 121 -2.862 -11.087 2.296 1.00 0.00 C ATOM 1906 CD1 PHE A 121 -2.494 -10.720 1.011 1.00 0.00 C ATOM 1907 CD2 PHE A 121 -3.417 -12.341 2.496 1.00 0.00 C ATOM 1908 CE1 PHE A 121 -2.675 -11.583 -0.050 1.00 0.00 C ATOM 1909 CE2 PHE A 121 -3.598 -13.211 1.437 1.00 0.00 C ATOM 1910 CZ PHE A 121 -3.227 -12.830 0.163 1.00 0.00 C ATOM 0 H PHE A 121 -3.162 -7.737 2.441 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.784 -9.849 3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -1.799 -9.524 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.472 -10.722 4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.060 -9.746 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.711 -12.642 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.385 -11.283 -1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -4.029 -14.187 1.606 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.369 -13.507 -0.666 1.00 0.00 H new ATOM 1920 N LEU A 122 -4.552 -9.056 5.991 1.00 0.00 N ATOM 1921 CA LEU A 122 -4.490 -8.609 7.366 1.00 0.00 C ATOM 1922 C LEU A 122 -3.769 -9.657 8.194 1.00 0.00 C ATOM 1923 O LEU A 122 -4.306 -10.735 8.450 1.00 0.00 O ATOM 1924 CB LEU A 122 -5.899 -8.383 7.919 1.00 0.00 C ATOM 1925 CG LEU A 122 -6.678 -7.231 7.281 1.00 0.00 C ATOM 1926 CD1 LEU A 122 -8.074 -7.149 7.874 1.00 0.00 C ATOM 1927 CD2 LEU A 122 -5.938 -5.916 7.478 1.00 0.00 C ATOM 0 H LEU A 122 -5.260 -9.769 5.816 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.948 -7.664 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.472 -9.301 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.825 -8.199 8.991 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.765 -7.420 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.618 -6.325 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.604 -8.083 7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.004 -6.979 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.505 -5.107 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.824 -5.719 8.544 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.954 -5.979 7.013 1.00 0.00 H new ATOM 1939 N ILE A 123 -2.551 -9.352 8.597 1.00 0.00 N ATOM 1940 CA ILE A 123 -1.752 -10.302 9.349 1.00 0.00 C ATOM 1941 C ILE A 123 -2.059 -10.188 10.834 1.00 0.00 C ATOM 1942 O ILE A 123 -1.718 -9.192 11.475 1.00 0.00 O ATOM 1943 CB ILE A 123 -0.239 -10.092 9.112 1.00 0.00 C ATOM 1944 CG1 ILE A 123 0.082 -10.205 7.617 1.00 0.00 C ATOM 1945 CG2 ILE A 123 0.573 -11.108 9.911 1.00 0.00 C ATOM 1946 CD1 ILE A 123 1.538 -9.951 7.284 1.00 0.00 C ATOM 0 H ILE A 123 -2.094 -8.458 8.418 1.00 0.00 H new ATOM 0 HA ILE A 123 -2.013 -11.300 8.997 1.00 0.00 H new ATOM 0 HB ILE A 123 0.032 -9.093 9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.192 -11.201 7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.536 -9.495 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.636 -10.946 9.732 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.361 -10.988 10.974 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.302 -12.117 9.599 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.688 -10.049 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.813 -8.944 7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.162 -10.677 7.805 1.00 0.00 H new ATOM 1958 N LYS A 124 -2.736 -11.192 11.366 1.00 0.00 N ATOM 1959 CA LYS A 124 -3.023 -11.242 12.787 1.00 0.00 C ATOM 1960 C LYS A 124 -2.077 -12.209 13.475 1.00 0.00 C ATOM 1961 O LYS A 124 -1.333 -12.943 12.821 1.00 0.00 O ATOM 1962 CB LYS A 124 -4.474 -11.668 13.062 1.00 0.00 C ATOM 1963 CG LYS A 124 -5.517 -10.601 12.765 1.00 0.00 C ATOM 1964 CD LYS A 124 -5.846 -10.518 11.286 1.00 0.00 C ATOM 1965 CE LYS A 124 -6.880 -9.440 11.005 1.00 0.00 C ATOM 1966 NZ LYS A 124 -8.164 -9.685 11.717 1.00 0.00 N ATOM 0 H LYS A 124 -3.097 -11.984 10.833 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.883 -10.237 13.184 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.698 -12.552 12.465 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.560 -11.960 14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.426 -10.818 13.326 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.153 -9.633 13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.938 -10.308 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.221 -11.482 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -6.481 -8.471 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.066 -9.390 9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.896 -9.048 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.458 -10.672 11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.037 -9.506 12.734 1.00 0.00 H new ATOM 1980 N LYS A 125 -2.111 -12.181 14.795 1.00 0.00 N ATOM 1981 CA LYS A 125 -1.351 -13.093 15.633 1.00 0.00 C ATOM 1982 C LYS A 125 -1.534 -14.540 15.198 1.00 0.00 C ATOM 1983 O LYS A 125 -0.575 -15.241 14.867 1.00 0.00 O ATOM 1984 CB LYS A 125 -1.839 -12.934 17.071 1.00 0.00 C ATOM 1985 CG LYS A 125 -1.193 -13.877 18.066 1.00 0.00 C ATOM 1986 CD LYS A 125 -1.754 -13.658 19.460 1.00 0.00 C ATOM 1987 CE LYS A 125 -1.376 -14.789 20.399 1.00 0.00 C ATOM 1988 NZ LYS A 125 -1.960 -16.088 19.970 1.00 0.00 N ATOM 0 H LYS A 125 -2.675 -11.515 15.323 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.292 -12.852 15.546 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.656 -11.908 17.391 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.918 -13.087 17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -1.363 -14.909 17.759 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.114 -13.720 18.075 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.382 -12.714 19.858 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -2.840 -13.576 19.407 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.290 -14.876 20.443 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -1.718 -14.553 21.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.054 -16.715 20.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.897 -15.925 19.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.337 -16.533 19.266 1.00 0.00 H new ATOM 2002 N ASP A 126 -2.782 -14.964 15.198 1.00 0.00 N ATOM 2003 CA ASP A 126 -3.127 -16.361 14.960 1.00 0.00 C ATOM 2004 C ASP A 126 -3.490 -16.635 13.500 1.00 0.00 C ATOM 2005 O ASP A 126 -4.279 -17.541 13.211 1.00 0.00 O ATOM 2006 CB ASP A 126 -4.286 -16.769 15.874 1.00 0.00 C ATOM 2007 CG ASP A 126 -3.923 -16.692 17.343 1.00 0.00 C ATOM 2008 OD1 ASP A 126 -3.275 -17.633 17.851 1.00 0.00 O ATOM 2009 OD2 ASP A 126 -4.285 -15.692 18.002 1.00 0.00 O ATOM 0 H ASP A 126 -3.586 -14.357 15.362 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.244 -16.958 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.142 -16.122 15.680 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -4.594 -17.786 15.632 1.00 0.00 H new ATOM 2014 N GLY A 127 -2.914 -15.873 12.576 1.00 0.00 N ATOM 2015 CA GLY A 127 -3.120 -16.156 11.163 1.00 0.00 C ATOM 2016 C GLY A 127 -3.385 -14.916 10.334 1.00 0.00 C ATOM 2017 O GLY A 127 -3.739 -13.865 10.868 1.00 0.00 O ATOM 0 H GLY A 127 -2.314 -15.072 12.774 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.240 -16.666 10.770 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.960 -16.842 11.056 1.00 0.00 H new ATOM 2021 N VAL A 128 -3.214 -15.039 9.023 1.00 0.00 N ATOM 2022 CA VAL A 128 -3.466 -13.931 8.114 1.00 0.00 C ATOM 2023 C VAL A 128 -4.852 -14.055 7.475 1.00 0.00 C ATOM 2024 O VAL A 128 -5.250 -15.126 7.011 1.00 0.00 O ATOM 2025 CB VAL A 128 -2.376 -13.837 7.017 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -2.339 -15.090 6.156 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -2.578 -12.601 6.153 1.00 0.00 C ATOM 0 H VAL A 128 -2.902 -15.896 8.567 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.433 -13.014 8.702 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.414 -13.751 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.563 -14.988 5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.123 -15.956 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.305 -15.226 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.800 -12.559 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.555 -12.649 5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.524 -11.709 6.776 1.00 0.00 H new ATOM 2037 N ASP A 129 -5.589 -12.956 7.473 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.941 -12.930 6.925 1.00 0.00 C ATOM 2039 C ASP A 129 -6.993 -11.986 5.734 1.00 0.00 C ATOM 2040 O ASP A 129 -6.442 -10.891 5.789 1.00 0.00 O ATOM 2041 CB ASP A 129 -7.927 -12.475 8.003 1.00 0.00 C ATOM 2042 CG ASP A 129 -9.374 -12.639 7.590 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -9.702 -13.651 6.938 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -10.198 -11.767 7.953 1.00 0.00 O ATOM 0 H ASP A 129 -5.273 -12.062 7.848 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.217 -13.931 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.748 -13.045 8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.739 -11.428 8.240 1.00 0.00 H new ATOM 2049 N GLU A 130 -7.642 -12.399 4.657 1.00 0.00 N ATOM 2050 CA GLU A 130 -7.649 -11.610 3.444 1.00 0.00 C ATOM 2051 C GLU A 130 -8.873 -10.701 3.365 1.00 0.00 C ATOM 2052 O GLU A 130 -10.009 -11.136 3.563 1.00 0.00 O ATOM 2053 CB GLU A 130 -7.571 -12.519 2.219 1.00 0.00 C ATOM 2054 CG GLU A 130 -8.624 -13.616 2.181 1.00 0.00 C ATOM 2055 CD GLU A 130 -8.524 -14.461 0.930 1.00 0.00 C ATOM 2056 OE1 GLU A 130 -9.082 -14.052 -0.113 1.00 0.00 O ATOM 2057 OE2 GLU A 130 -7.890 -15.533 0.979 1.00 0.00 O ATOM 0 H GLU A 130 -8.167 -13.272 4.602 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.769 -10.967 3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.668 -11.908 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.583 -12.979 2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.514 -14.254 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.616 -13.167 2.236 1.00 0.00 H new ATOM 2064 N GLU A 131 -8.620 -9.438 3.061 1.00 0.00 N ATOM 2065 CA GLU A 131 -9.664 -8.433 2.957 1.00 0.00 C ATOM 2066 C GLU A 131 -10.008 -8.194 1.485 1.00 0.00 C ATOM 2067 O GLU A 131 -9.265 -8.617 0.592 1.00 0.00 O ATOM 2068 CB GLU A 131 -9.190 -7.130 3.611 1.00 0.00 C ATOM 2069 CG GLU A 131 -10.278 -6.397 4.369 1.00 0.00 C ATOM 2070 CD GLU A 131 -9.852 -5.018 4.816 1.00 0.00 C ATOM 2071 OE1 GLU A 131 -8.956 -4.909 5.682 1.00 0.00 O ATOM 2072 OE2 GLU A 131 -10.413 -4.034 4.301 1.00 0.00 O ATOM 0 H GLU A 131 -7.682 -9.081 2.879 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.558 -8.783 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.371 -7.354 4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.790 -6.472 2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.161 -6.312 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.566 -6.984 5.241 1.00 0.00 H new ATOM 2079 N GLU A 132 -11.123 -7.521 1.230 1.00 0.00 N ATOM 2080 CA GLU A 132 -11.575 -7.289 -0.127 1.00 0.00 C ATOM 2081 C GLU A 132 -11.230 -5.875 -0.600 1.00 0.00 C ATOM 2082 O GLU A 132 -11.219 -4.922 0.185 1.00 0.00 O ATOM 2083 CB GLU A 132 -13.086 -7.527 -0.234 1.00 0.00 C ATOM 2084 CG GLU A 132 -13.947 -6.610 0.628 1.00 0.00 C ATOM 2085 CD GLU A 132 -13.917 -6.969 2.100 1.00 0.00 C ATOM 2086 OE1 GLU A 132 -14.706 -7.840 2.519 1.00 0.00 O ATOM 2087 OE2 GLU A 132 -13.114 -6.376 2.845 1.00 0.00 O ATOM 0 H GLU A 132 -11.729 -7.127 1.950 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.055 -7.995 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.384 -7.407 -1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.296 -8.561 0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.607 -5.582 0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.977 -6.650 0.272 1.00 0.00 H new ATOM 2094 N ILE A 133 -10.950 -5.750 -1.892 1.00 0.00 N ATOM 2095 CA ILE A 133 -10.616 -4.464 -2.487 1.00 0.00 C ATOM 2096 C ILE A 133 -11.720 -4.018 -3.433 1.00 0.00 C ATOM 2097 O ILE A 133 -12.109 -4.759 -4.338 1.00 0.00 O ATOM 2098 CB ILE A 133 -9.287 -4.521 -3.274 1.00 0.00 C ATOM 2099 CG1 ILE A 133 -8.156 -5.048 -2.389 1.00 0.00 C ATOM 2100 CG2 ILE A 133 -8.936 -3.142 -3.825 1.00 0.00 C ATOM 2101 CD1 ILE A 133 -6.830 -5.168 -3.110 1.00 0.00 C ATOM 0 H ILE A 133 -10.948 -6.529 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.508 -3.753 -1.668 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.413 -5.208 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.036 -4.384 -1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.437 -6.026 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.998 -3.199 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.729 -2.804 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.830 -2.437 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.075 -5.547 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.933 -5.855 -3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.526 -4.188 -3.478 1.00 0.00 H new ATOM 2113 N ILE A 134 -12.237 -2.822 -3.208 1.00 0.00 N ATOM 2114 CA ILE A 134 -13.243 -2.247 -4.087 1.00 0.00 C ATOM 2115 C ILE A 134 -12.674 -1.022 -4.797 1.00 0.00 C ATOM 2116 O ILE A 134 -12.059 -0.153 -4.172 1.00 0.00 O ATOM 2117 CB ILE A 134 -14.547 -1.887 -3.321 1.00 0.00 C ATOM 2118 CG1 ILE A 134 -15.511 -3.084 -3.298 1.00 0.00 C ATOM 2119 CG2 ILE A 134 -15.241 -0.680 -3.938 1.00 0.00 C ATOM 2120 CD1 ILE A 134 -14.979 -4.312 -2.588 1.00 0.00 C ATOM 0 H ILE A 134 -11.976 -2.228 -2.421 1.00 0.00 H new ATOM 0 HA ILE A 134 -13.509 -2.999 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 134 -14.264 -1.635 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -16.439 -2.776 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -15.759 -3.353 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.149 -0.456 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -14.573 0.180 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -15.499 -0.899 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -15.727 -5.104 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -14.068 -4.651 -3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.759 -4.065 -1.549 1.00 0.00 H new ATOM 2132 N LEU A 135 -12.867 -0.970 -6.106 1.00 0.00 N ATOM 2133 CA LEU A 135 -12.315 0.101 -6.918 1.00 0.00 C ATOM 2134 C LEU A 135 -13.346 1.193 -7.153 1.00 0.00 C ATOM 2135 O LEU A 135 -14.552 0.936 -7.150 1.00 0.00 O ATOM 2136 CB LEU A 135 -11.839 -0.453 -8.263 1.00 0.00 C ATOM 2137 CG LEU A 135 -10.784 -1.557 -8.183 1.00 0.00 C ATOM 2138 CD1 LEU A 135 -10.432 -2.056 -9.576 1.00 0.00 C ATOM 2139 CD2 LEU A 135 -9.541 -1.059 -7.468 1.00 0.00 C ATOM 0 H LEU A 135 -13.404 -1.661 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.470 0.532 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.703 -0.839 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.435 0.370 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.198 -2.387 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.680 -2.841 -9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.326 -2.454 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.038 -1.231 -10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.803 -1.859 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.124 -0.211 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.803 -0.748 -6.457 1.00 0.00 H new ATOM 2151 N LYS A 136 -12.864 2.412 -7.333 1.00 0.00 N ATOM 2152 CA LYS A 136 -13.707 3.531 -7.721 1.00 0.00 C ATOM 2153 C LYS A 136 -13.086 4.245 -8.913 1.00 0.00 C ATOM 2154 O LYS A 136 -11.874 4.154 -9.134 1.00 0.00 O ATOM 2155 CB LYS A 136 -13.905 4.504 -6.553 1.00 0.00 C ATOM 2156 CG LYS A 136 -14.926 4.029 -5.525 1.00 0.00 C ATOM 2157 CD LYS A 136 -16.309 3.881 -6.147 1.00 0.00 C ATOM 2158 CE LYS A 136 -17.378 3.579 -5.106 1.00 0.00 C ATOM 2159 NZ LYS A 136 -17.192 2.251 -4.461 1.00 0.00 N ATOM 0 H LYS A 136 -11.880 2.653 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.689 3.149 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.948 4.660 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.221 5.470 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.608 3.073 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.970 4.738 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.568 4.798 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.289 3.081 -6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.364 4.355 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.360 3.615 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.946 2.096 -3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.232 1.505 -5.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.268 2.222 -3.985 1.00 0.00 H new ATOM 2173 N GLU A 137 -13.908 4.942 -9.685 1.00 0.00 N ATOM 2174 CA GLU A 137 -13.439 5.587 -10.907 1.00 0.00 C ATOM 2175 C GLU A 137 -12.677 6.851 -10.584 1.00 0.00 C ATOM 2176 O GLU A 137 -11.758 7.262 -11.295 1.00 0.00 O ATOM 2177 CB GLU A 137 -14.618 5.983 -11.794 1.00 0.00 C ATOM 2178 CG GLU A 137 -15.913 5.226 -11.536 1.00 0.00 C ATOM 2179 CD GLU A 137 -16.732 5.863 -10.428 1.00 0.00 C ATOM 2180 OE1 GLU A 137 -16.494 5.537 -9.250 1.00 0.00 O ATOM 2181 OE2 GLU A 137 -17.595 6.719 -10.732 1.00 0.00 O ATOM 0 H GLU A 137 -14.900 5.076 -9.489 1.00 0.00 H new ATOM 0 HA GLU A 137 -12.796 4.873 -11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.808 7.048 -11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.332 5.836 -12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.504 5.195 -12.452 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.683 4.194 -11.270 1.00 0.00 H new ATOM 2188 N GLU A 138 -13.074 7.433 -9.493 1.00 0.00 N ATOM 2189 CA GLU A 138 -12.553 8.712 -9.048 1.00 0.00 C ATOM 2190 C GLU A 138 -12.655 8.803 -7.528 1.00 0.00 C ATOM 2191 O GLU A 138 -13.231 7.916 -6.893 1.00 0.00 O ATOM 2192 CB GLU A 138 -13.365 9.820 -9.724 1.00 0.00 C ATOM 2193 CG GLU A 138 -12.812 11.224 -9.566 1.00 0.00 C ATOM 2194 CD GLU A 138 -13.663 12.243 -10.294 1.00 0.00 C ATOM 2195 OE1 GLU A 138 -14.638 12.743 -9.697 1.00 0.00 O ATOM 2196 OE2 GLU A 138 -13.376 12.524 -11.476 1.00 0.00 O ATOM 0 H GLU A 138 -13.778 7.036 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.503 8.820 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.439 9.595 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.378 9.800 -9.323 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.763 11.479 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.792 11.260 -9.950 1.00 0.00 H new ATOM 2203 N LEU A 139 -12.090 9.860 -6.951 1.00 0.00 N ATOM 2204 CA LEU A 139 -12.122 10.065 -5.505 1.00 0.00 C ATOM 2205 C LEU A 139 -13.528 10.442 -5.036 1.00 0.00 C ATOM 2206 O LEU A 139 -14.496 10.293 -5.781 1.00 0.00 O ATOM 2207 CB LEU A 139 -11.121 11.155 -5.109 1.00 0.00 C ATOM 2208 CG LEU A 139 -9.650 10.816 -5.362 1.00 0.00 C ATOM 2209 CD1 LEU A 139 -8.762 11.985 -4.972 1.00 0.00 C ATOM 2210 CD2 LEU A 139 -9.249 9.567 -4.590 1.00 0.00 C ATOM 0 H LEU A 139 -11.601 10.592 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.843 9.130 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -11.366 12.066 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -11.249 11.375 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.521 10.621 -6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.719 11.728 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -9.031 12.860 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.898 12.208 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.200 9.342 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.394 9.736 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.865 8.727 -4.911 1.00 0.00 H new ATOM 2222 N GLU A 140 -13.625 10.929 -3.795 1.00 0.00 N ATOM 2223 CA GLU A 140 -14.908 11.271 -3.176 1.00 0.00 C ATOM 2224 C GLU A 140 -15.725 10.010 -2.913 1.00 0.00 C ATOM 2225 O GLU A 140 -15.225 8.892 -3.043 1.00 0.00 O ATOM 2226 CB GLU A 140 -15.722 12.234 -4.052 1.00 0.00 C ATOM 2227 CG GLU A 140 -15.061 13.576 -4.305 1.00 0.00 C ATOM 2228 CD GLU A 140 -15.961 14.490 -5.106 1.00 0.00 C ATOM 2229 OE1 GLU A 140 -16.910 15.052 -4.519 1.00 0.00 O ATOM 2230 OE2 GLU A 140 -15.744 14.634 -6.326 1.00 0.00 O ATOM 0 H GLU A 140 -12.819 11.097 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.689 11.769 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -15.917 11.754 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.689 12.404 -3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.815 14.047 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.123 13.427 -4.839 1.00 0.00 H new ATOM 2237 N HIS A 141 -16.979 10.191 -2.532 1.00 0.00 N ATOM 2238 CA HIS A 141 -17.876 9.067 -2.348 1.00 0.00 C ATOM 2239 C HIS A 141 -18.623 8.824 -3.650 1.00 0.00 C ATOM 2240 O HIS A 141 -19.839 8.986 -3.727 1.00 0.00 O ATOM 2241 CB HIS A 141 -18.856 9.331 -1.204 1.00 0.00 C ATOM 2242 CG HIS A 141 -19.047 8.152 -0.302 1.00 0.00 C ATOM 2243 ND1 HIS A 141 -20.226 7.447 -0.209 1.00 0.00 N ATOM 2244 CD2 HIS A 141 -18.193 7.563 0.566 1.00 0.00 C ATOM 2245 CE1 HIS A 141 -20.091 6.482 0.683 1.00 0.00 C ATOM 2246 NE2 HIS A 141 -18.863 6.528 1.169 1.00 0.00 N ATOM 0 H HIS A 141 -17.396 11.103 -2.345 1.00 0.00 H new ATOM 0 HA HIS A 141 -17.299 8.181 -2.084 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -18.497 10.175 -0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -19.821 9.620 -1.621 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -17.170 7.854 0.751 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -20.856 5.774 0.967 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -18.478 5.900 1.874 1.00 0.00 H new ATOM 2255 N HIS A 142 -17.862 8.464 -4.678 1.00 0.00 N ATOM 2256 CA HIS A 142 -18.392 8.308 -6.027 1.00 0.00 C ATOM 2257 C HIS A 142 -19.481 7.243 -6.096 1.00 0.00 C ATOM 2258 O HIS A 142 -19.358 6.168 -5.511 1.00 0.00 O ATOM 2259 CB HIS A 142 -17.266 7.968 -7.001 1.00 0.00 C ATOM 2260 CG HIS A 142 -16.985 9.060 -7.987 1.00 0.00 C ATOM 2261 ND1 HIS A 142 -17.032 8.869 -9.347 1.00 0.00 N ATOM 2262 CD2 HIS A 142 -16.653 10.359 -7.805 1.00 0.00 C ATOM 2263 CE1 HIS A 142 -16.744 10.000 -9.959 1.00 0.00 C ATOM 2264 NE2 HIS A 142 -16.508 10.924 -9.049 1.00 0.00 N ATOM 0 H HIS A 142 -16.863 8.273 -4.600 1.00 0.00 H new ATOM 0 HA HIS A 142 -18.844 9.259 -6.310 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.358 7.756 -6.436 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.525 7.058 -7.542 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -17.255 7.988 -9.811 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -16.525 10.860 -6.857 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -16.707 10.146 -11.029 1.00 0.00 H new ATOM 2273 N HIS A 143 -20.542 7.562 -6.820 1.00 0.00 N ATOM 2274 CA HIS A 143 -21.676 6.659 -6.985 1.00 0.00 C ATOM 2275 C HIS A 143 -22.188 6.721 -8.423 1.00 0.00 C ATOM 2276 O HIS A 143 -22.732 7.736 -8.854 1.00 0.00 O ATOM 2277 CB HIS A 143 -22.800 6.997 -5.985 1.00 0.00 C ATOM 2278 CG HIS A 143 -23.162 8.455 -5.911 1.00 0.00 C ATOM 2279 ND1 HIS A 143 -24.225 9.007 -6.594 1.00 0.00 N ATOM 2280 CD2 HIS A 143 -22.598 9.475 -5.218 1.00 0.00 C ATOM 2281 CE1 HIS A 143 -24.296 10.298 -6.328 1.00 0.00 C ATOM 2282 NE2 HIS A 143 -23.320 10.605 -5.500 1.00 0.00 N ATOM 0 H HIS A 143 -20.644 8.451 -7.310 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.344 5.642 -6.777 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -23.690 6.429 -6.256 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -22.497 6.662 -4.993 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -21.740 9.409 -4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -25.030 10.985 -6.723 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -23.131 11.536 -5.128 1.00 0.00 H new ATOM 2291 N HIS A 144 -21.979 5.640 -9.171 1.00 0.00 N ATOM 2292 CA HIS A 144 -22.349 5.602 -10.587 1.00 0.00 C ATOM 2293 C HIS A 144 -22.777 4.212 -11.028 1.00 0.00 C ATOM 2294 O HIS A 144 -22.233 3.214 -10.559 1.00 0.00 O ATOM 2295 CB HIS A 144 -21.180 6.043 -11.474 1.00 0.00 C ATOM 2296 CG HIS A 144 -20.973 7.520 -11.536 1.00 0.00 C ATOM 2297 ND1 HIS A 144 -19.750 8.112 -11.330 1.00 0.00 N ATOM 2298 CD2 HIS A 144 -21.832 8.523 -11.820 1.00 0.00 C ATOM 2299 CE1 HIS A 144 -19.867 9.417 -11.484 1.00 0.00 C ATOM 2300 NE2 HIS A 144 -21.122 9.696 -11.784 1.00 0.00 N ATOM 0 H HIS A 144 -21.556 4.780 -8.823 1.00 0.00 H new ATOM 0 HA HIS A 144 -23.188 6.289 -10.699 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -20.266 5.576 -11.107 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -21.346 5.669 -12.484 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -18.888 7.620 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -22.885 8.420 -12.036 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -19.069 10.137 -11.382 1.00 0.00 H new ATOM 2309 N HIS A 145 -23.763 4.191 -11.929 1.00 0.00 N ATOM 2310 CA HIS A 145 -24.160 3.006 -12.696 1.00 0.00 C ATOM 2311 C HIS A 145 -24.370 1.763 -11.833 1.00 0.00 C ATOM 2312 O HIS A 145 -23.426 1.040 -11.519 1.00 0.00 O ATOM 2313 CB HIS A 145 -23.124 2.723 -13.789 1.00 0.00 C ATOM 2314 CG HIS A 145 -23.605 1.779 -14.850 1.00 0.00 C ATOM 2315 ND1 HIS A 145 -24.138 2.206 -16.047 1.00 0.00 N ATOM 2316 CD2 HIS A 145 -23.637 0.424 -14.891 1.00 0.00 C ATOM 2317 CE1 HIS A 145 -24.473 1.160 -16.776 1.00 0.00 C ATOM 2318 NE2 HIS A 145 -24.181 0.068 -16.098 1.00 0.00 N ATOM 0 H HIS A 145 -24.320 5.016 -12.151 1.00 0.00 H new ATOM 0 HA HIS A 145 -25.127 3.233 -13.144 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -22.837 3.665 -14.257 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -22.227 2.310 -13.328 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -23.297 -0.249 -14.117 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -24.912 1.192 -17.762 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -24.335 -0.888 -16.419 1.00 0.00 H new ATOM 2327 N HIS A 146 -25.611 1.511 -11.466 1.00 0.00 N ATOM 2328 CA HIS A 146 -25.968 0.278 -10.782 1.00 0.00 C ATOM 2329 C HIS A 146 -27.066 -0.428 -11.562 1.00 0.00 C ATOM 2330 O HIS A 146 -28.252 -0.132 -11.320 1.00 0.00 O ATOM 2331 CB HIS A 146 -26.439 0.542 -9.347 1.00 0.00 C ATOM 2332 CG HIS A 146 -25.387 1.109 -8.441 1.00 0.00 C ATOM 2333 ND1 HIS A 146 -24.527 0.333 -7.692 1.00 0.00 N ATOM 2334 CD2 HIS A 146 -25.075 2.391 -8.151 1.00 0.00 C ATOM 2335 CE1 HIS A 146 -23.740 1.117 -6.980 1.00 0.00 C ATOM 2336 NE2 HIS A 146 -24.051 2.373 -7.236 1.00 0.00 N ATOM 2337 OXT HIS A 146 -26.737 -1.249 -12.443 1.00 0.00 O ATOM 0 H HIS A 146 -26.394 2.145 -11.630 1.00 0.00 H new ATOM 0 HA HIS A 146 -25.080 -0.352 -10.728 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -27.284 1.230 -9.376 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -26.803 -0.392 -8.920 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -25.546 3.271 -8.564 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -22.969 0.785 -6.300 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -23.606 3.193 -6.824 1.00 0.00 H new TER 2346 HIS A 146