USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 68 MET CE :methyl 168:sc= -0.0589 (180deg=0) USER MOD Set 1.2: B 9 HIS : no HE2:sc= -0.811 X(o=-0.87,f=-1.2) USER MOD Set 2.1: A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 MET CE :methyl 173:sc= 0 (180deg=-0.112) USER MOD Set 3.1: A 105 MET CE :methyl 173:sc= -0.512 (180deg=-0.496) USER MOD Set 3.2: A 120 MET CE :methyl 157:sc= -0.785 (180deg=-1.74) USER MOD Set 3.3: B 7 THR OG1 : rot 86:sc= 0.986 USER MOD Set 4.1: A 103 HIS : no HD1:sc= -0.334 X(o=0.38,f=0.27) USER MOD Set 4.2: A 107 ASN : amide:sc= 0.716 X(o=0.38,f=-0.057) USER MOD Set 5.1: A 73 LYS NZ :NH3+ -156:sc= 1.25 (180deg=1.17) USER MOD Set 5.2: A 75 THR OG1 : rot 180:sc= 0.0514 USER MOD Set 6.1: A 22 THR OG1 : rot -56:sc= 1.7 USER MOD Set 6.2: A 58 THR OG1 : rot 174:sc= 0.412 USER MOD Set 7.1: A 1 THR N :NH3+ -159:sc= 1.01 (180deg=-1.05) USER MOD Set 7.2: A 1 THR OG1 : rot 180:sc= 0 USER MOD Set 7.3: A 4 GLN : amide:sc= 0.987 K(o=2,f=-5) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -145:sc= 1.24 (180deg=1.05) USER MOD Single : A 24 THR OG1 : rot -73:sc= 0.454 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 155:sc= 1.02 (180deg=0.575) USER MOD Single : A 30 THR OG1 : rot 87:sc= 0.757 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 69:sc= 0.607 USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 135:sc= 0.562 USER MOD Single : A 45 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.7!) USER MOD Single : A 47 MET CE :methyl -156:sc= 0 (180deg=-0.0616) USER MOD Single : A 49 ASN : amide:sc= -0.0716 K(o=-0.072,f=-1.8!) USER MOD Single : A 66 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 67 MET CE :methyl 180:sc= -0.0972 (180deg=-0.0972) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 86:sc= 0.687 USER MOD Single : A 90 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0164) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -62:sc= 1.26 USER MOD Single : A 106 THR OG1 : rot 73:sc= 0.215 USER MOD Single : A 111 LYS NZ :NH3+ -168:sc=-0.000773 (180deg=-0.26) USER MOD Single : A 113 THR OG1 : rot -140:sc= -0.521 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 133 ASN : amide:sc= -0.91 K(o=-0.91,f=-9.2!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.22) USER MOD Single : A 142 THR OG1 : rot -72:sc= 0.714 USER MOD Single : B 1 ARG N :NH3+ -161:sc= -0.0849 (180deg=-0.236) USER MOD Single : B 3 LYS NZ :NH3+ -172:sc= 1.06 (180deg=1) USER MOD Single : B 5 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 SER OG : rot -47:sc= 0.00926 USER MOD Single : B 19 SER OG : rot 65:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 5.174 5.909 16.321 1.00 0.00 N ATOM 2 CA THR A 1 4.695 5.247 17.555 1.00 0.00 C ATOM 3 C THR A 1 4.484 3.779 17.413 1.00 0.00 C ATOM 4 O THR A 1 4.277 3.245 16.324 1.00 0.00 O ATOM 5 CB THR A 1 3.431 5.893 18.041 1.00 0.00 C ATOM 6 OG1 THR A 1 2.351 5.871 17.120 1.00 0.00 O ATOM 7 CG2 THR A 1 3.744 7.369 18.338 1.00 0.00 C ATOM 0 H1 THR A 1 5.629 6.812 16.565 1.00 0.00 H new ATOM 0 H2 THR A 1 5.862 5.294 15.841 1.00 0.00 H new ATOM 0 H3 THR A 1 4.369 6.087 15.688 1.00 0.00 H new ATOM 0 HA THR A 1 5.493 5.377 18.286 1.00 0.00 H new ATOM 0 HB THR A 1 3.113 5.319 18.911 1.00 0.00 H new ATOM 0 HG1 THR A 1 1.571 6.310 17.519 1.00 0.00 H new ATOM 0 HG21 THR A 1 2.843 7.868 18.694 1.00 0.00 H new ATOM 0 HG22 THR A 1 4.519 7.430 19.102 1.00 0.00 H new ATOM 0 HG23 THR A 1 4.093 7.857 17.428 1.00 0.00 H new ATOM 14 N GLU A 2 4.566 3.039 18.532 1.00 0.00 N ATOM 15 CA GLU A 2 4.550 1.610 18.602 1.00 0.00 C ATOM 16 C GLU A 2 3.452 0.835 17.960 1.00 0.00 C ATOM 17 O GLU A 2 3.732 -0.267 17.489 1.00 0.00 O ATOM 18 CB GLU A 2 4.679 1.222 20.085 1.00 0.00 C ATOM 19 CG GLU A 2 5.970 1.633 20.795 1.00 0.00 C ATOM 20 CD GLU A 2 7.244 1.018 20.233 1.00 0.00 C ATOM 21 OE1 GLU A 2 7.539 -0.166 20.548 1.00 0.00 O ATOM 22 OE2 GLU A 2 8.024 1.751 19.567 1.00 0.00 O ATOM 0 H GLU A 2 4.649 3.470 19.453 1.00 0.00 H new ATOM 0 HA GLU A 2 5.388 1.315 17.970 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.840 1.660 20.625 1.00 0.00 H new ATOM 0 HB3 GLU A 2 4.578 0.140 20.163 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.060 2.718 20.751 1.00 0.00 H new ATOM 0 HG3 GLU A 2 5.889 1.362 21.848 1.00 0.00 H new ATOM 29 N GLU A 3 2.231 1.396 17.912 1.00 0.00 N ATOM 30 CA GLU A 3 1.062 0.894 17.259 1.00 0.00 C ATOM 31 C GLU A 3 1.369 0.728 15.810 1.00 0.00 C ATOM 32 O GLU A 3 1.270 -0.397 15.322 1.00 0.00 O ATOM 33 CB GLU A 3 -0.036 1.962 17.403 1.00 0.00 C ATOM 34 CG GLU A 3 -1.328 1.761 16.609 1.00 0.00 C ATOM 35 CD GLU A 3 -2.391 2.849 16.649 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.642 3.436 17.735 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.086 3.049 15.617 1.00 0.00 O ATOM 0 H GLU A 3 2.047 2.286 18.375 1.00 0.00 H new ATOM 0 HA GLU A 3 0.747 -0.057 17.689 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.298 2.034 18.459 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.390 2.923 17.114 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.053 1.607 15.566 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.789 0.837 16.957 1.00 0.00 H new ATOM 44 N GLN A 4 1.912 1.774 15.163 1.00 0.00 N ATOM 45 CA GLN A 4 2.405 1.734 13.822 1.00 0.00 C ATOM 46 C GLN A 4 3.444 0.689 13.605 1.00 0.00 C ATOM 47 O GLN A 4 3.371 -0.105 12.668 1.00 0.00 O ATOM 48 CB GLN A 4 2.915 3.072 13.261 1.00 0.00 C ATOM 49 CG GLN A 4 1.877 4.172 13.496 1.00 0.00 C ATOM 50 CD GLN A 4 2.505 5.556 13.410 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.429 5.800 14.184 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.138 6.371 12.384 1.00 0.00 N ATOM 0 H GLN A 4 2.012 2.692 15.596 1.00 0.00 H new ATOM 0 HA GLN A 4 1.507 1.476 13.261 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.856 3.341 13.741 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.117 2.974 12.194 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.080 4.086 12.757 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.419 4.039 14.476 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.361 6.109 11.778 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.640 7.244 12.221 1.00 0.00 H new ATOM 61 N ILE A 5 4.473 0.615 14.468 1.00 0.00 N ATOM 62 CA ILE A 5 5.587 -0.280 14.420 1.00 0.00 C ATOM 63 C ILE A 5 5.086 -1.682 14.358 1.00 0.00 C ATOM 64 O ILE A 5 5.544 -2.537 13.602 1.00 0.00 O ATOM 65 CB ILE A 5 6.633 -0.064 15.473 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.295 1.320 15.365 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.681 -1.190 15.434 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.994 1.621 14.040 1.00 0.00 C ATOM 0 H ILE A 5 4.528 1.240 15.272 1.00 0.00 H new ATOM 0 HA ILE A 5 6.137 -0.055 13.506 1.00 0.00 H new ATOM 0 HB ILE A 5 6.131 -0.093 16.440 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.533 2.081 15.533 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.024 1.417 16.169 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.431 -1.016 16.205 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.193 -2.148 15.613 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.162 -1.205 14.456 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.424 2.622 14.075 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.786 0.891 13.872 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.271 1.565 13.226 1.00 0.00 H new ATOM 80 N ALA A 6 4.083 -2.065 15.168 1.00 0.00 N ATOM 81 CA ALA A 6 3.429 -3.334 15.085 1.00 0.00 C ATOM 82 C ALA A 6 2.576 -3.724 13.927 1.00 0.00 C ATOM 83 O ALA A 6 2.378 -4.893 13.602 1.00 0.00 O ATOM 84 CB ALA A 6 2.543 -3.542 16.324 1.00 0.00 C ATOM 0 H ALA A 6 3.714 -1.469 15.908 1.00 0.00 H new ATOM 0 HA ALA A 6 4.313 -3.961 14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.046 -4.510 16.258 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.160 -3.512 17.222 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.794 -2.752 16.372 1.00 0.00 H new ATOM 90 N GLU A 7 2.036 -2.683 13.268 1.00 0.00 N ATOM 91 CA GLU A 7 1.213 -2.789 12.104 1.00 0.00 C ATOM 92 C GLU A 7 2.138 -3.012 10.957 1.00 0.00 C ATOM 93 O GLU A 7 1.896 -3.823 10.065 1.00 0.00 O ATOM 94 CB GLU A 7 0.449 -1.463 11.949 1.00 0.00 C ATOM 95 CG GLU A 7 -0.861 -1.306 12.723 1.00 0.00 C ATOM 96 CD GLU A 7 -1.438 0.102 12.756 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.692 1.101 12.575 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.694 0.203 12.800 1.00 0.00 O ATOM 0 H GLU A 7 2.182 -1.718 13.563 1.00 0.00 H new ATOM 0 HA GLU A 7 0.490 -3.602 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.115 -0.654 12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.233 -1.322 10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.603 -1.974 12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.699 -1.637 13.749 1.00 0.00 H new ATOM 105 N PHE A 8 3.352 -2.433 10.990 1.00 0.00 N ATOM 106 CA PHE A 8 4.325 -2.700 9.977 1.00 0.00 C ATOM 107 C PHE A 8 4.972 -4.022 10.210 1.00 0.00 C ATOM 108 O PHE A 8 5.250 -4.670 9.202 1.00 0.00 O ATOM 109 CB PHE A 8 5.517 -1.731 10.044 1.00 0.00 C ATOM 110 CG PHE A 8 5.184 -0.332 9.654 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.520 -0.069 8.479 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.489 0.750 10.446 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.077 1.187 8.140 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.149 2.037 10.103 1.00 0.00 C ATOM 115 CZ PHE A 8 4.389 2.234 8.975 1.00 0.00 C ATOM 0 H PHE A 8 3.658 -1.783 11.714 1.00 0.00 H new ATOM 0 HA PHE A 8 3.778 -2.627 9.037 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.914 -1.729 11.059 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.309 -2.100 9.392 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.339 -0.884 7.794 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.016 0.582 11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.499 1.347 7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.471 2.873 10.706 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.032 3.226 8.741 1.00 0.00 H new ATOM 125 N LYS A 9 5.245 -4.539 11.421 1.00 0.00 N ATOM 126 CA LYS A 9 5.892 -5.766 11.769 1.00 0.00 C ATOM 127 C LYS A 9 5.229 -6.950 11.153 1.00 0.00 C ATOM 128 O LYS A 9 5.758 -7.830 10.476 1.00 0.00 O ATOM 129 CB LYS A 9 5.828 -6.019 13.284 1.00 0.00 C ATOM 130 CG LYS A 9 6.998 -5.345 14.005 1.00 0.00 C ATOM 131 CD LYS A 9 8.296 -6.144 13.868 1.00 0.00 C ATOM 132 CE LYS A 9 9.379 -5.680 14.844 1.00 0.00 C ATOM 133 NZ LYS A 9 10.577 -6.531 14.675 1.00 0.00 N ATOM 0 H LYS A 9 4.975 -4.027 12.261 1.00 0.00 H new ATOM 0 HA LYS A 9 6.915 -5.656 11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.886 -5.640 13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.846 -7.091 13.478 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.145 -4.344 13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.754 -5.229 15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.088 -7.200 14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.668 -6.053 12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.630 -4.636 14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.014 -5.743 15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.318 -6.222 15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.330 -7.522 14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.927 -6.449 13.699 1.00 0.00 H new ATOM 147 N GLU A 10 3.902 -7.074 11.335 1.00 0.00 N ATOM 148 CA GLU A 10 3.098 -7.949 10.539 1.00 0.00 C ATOM 149 C GLU A 10 2.949 -7.774 9.067 1.00 0.00 C ATOM 150 O GLU A 10 2.649 -8.698 8.313 1.00 0.00 O ATOM 151 CB GLU A 10 1.745 -7.962 11.269 1.00 0.00 C ATOM 152 CG GLU A 10 0.843 -6.732 11.143 1.00 0.00 C ATOM 153 CD GLU A 10 -0.423 -6.681 11.985 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.457 -7.299 13.083 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.391 -5.980 11.586 1.00 0.00 O ATOM 0 H GLU A 10 3.380 -6.560 12.044 1.00 0.00 H new ATOM 0 HA GLU A 10 3.644 -8.891 10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.183 -8.825 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.940 -8.124 12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.441 -5.854 11.387 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.551 -6.638 10.097 1.00 0.00 H new ATOM 162 N ALA A 11 3.103 -6.597 8.434 1.00 0.00 N ATOM 163 CA ALA A 11 3.015 -6.444 7.015 1.00 0.00 C ATOM 164 C ALA A 11 4.272 -6.953 6.397 1.00 0.00 C ATOM 165 O ALA A 11 4.199 -7.625 5.369 1.00 0.00 O ATOM 166 CB ALA A 11 2.685 -4.962 6.772 1.00 0.00 C ATOM 0 H ALA A 11 3.295 -5.724 8.926 1.00 0.00 H new ATOM 0 HA ALA A 11 2.230 -7.030 6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.604 -4.778 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.739 -4.716 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.478 -4.340 7.188 1.00 0.00 H new ATOM 172 N PHE A 12 5.366 -6.762 7.156 1.00 0.00 N ATOM 173 CA PHE A 12 6.663 -7.338 6.985 1.00 0.00 C ATOM 174 C PHE A 12 6.618 -8.826 7.048 1.00 0.00 C ATOM 175 O PHE A 12 7.251 -9.502 6.239 1.00 0.00 O ATOM 176 CB PHE A 12 7.691 -6.882 8.034 1.00 0.00 C ATOM 177 CG PHE A 12 9.070 -6.940 7.473 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.480 -5.885 6.692 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.934 -7.920 7.901 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.822 -5.789 6.409 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.223 -7.835 7.430 1.00 0.00 C ATOM 182 CZ PHE A 12 11.743 -6.740 6.780 1.00 0.00 C ATOM 0 H PHE A 12 5.336 -6.144 7.967 1.00 0.00 H new ATOM 0 HA PHE A 12 6.977 -6.989 6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.465 -5.865 8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.624 -7.517 8.917 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.774 -5.159 6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.619 -8.709 8.567 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.171 -4.922 5.867 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.871 -8.686 7.581 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.798 -6.635 6.576 1.00 0.00 H new ATOM 192 N SER A 13 5.866 -9.452 7.971 1.00 0.00 N ATOM 193 CA SER A 13 5.885 -10.860 8.218 1.00 0.00 C ATOM 194 C SER A 13 5.324 -11.718 7.137 1.00 0.00 C ATOM 195 O SER A 13 5.735 -12.863 6.957 1.00 0.00 O ATOM 196 CB SER A 13 5.130 -11.249 9.500 1.00 0.00 C ATOM 197 OG SER A 13 5.514 -12.525 9.993 1.00 0.00 O ATOM 0 H SER A 13 5.213 -8.951 8.574 1.00 0.00 H new ATOM 0 HA SER A 13 6.955 -11.050 8.297 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.313 -10.497 10.267 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.058 -11.248 9.301 1.00 0.00 H new ATOM 0 HG SER A 13 5.009 -12.726 10.808 1.00 0.00 H new ATOM 203 N LEU A 14 4.456 -11.153 6.278 1.00 0.00 N ATOM 204 CA LEU A 14 3.994 -11.742 5.059 1.00 0.00 C ATOM 205 C LEU A 14 5.141 -12.090 4.174 1.00 0.00 C ATOM 206 O LEU A 14 5.151 -13.055 3.413 1.00 0.00 O ATOM 207 CB LEU A 14 3.081 -10.761 4.305 1.00 0.00 C ATOM 208 CG LEU A 14 2.413 -11.262 3.013 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.376 -12.355 3.323 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.871 -9.916 2.505 1.00 0.00 C ATOM 0 H LEU A 14 4.053 -10.231 6.445 1.00 0.00 H new ATOM 0 HA LEU A 14 3.441 -12.646 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.294 -10.441 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.668 -9.876 4.059 1.00 0.00 H new ATOM 0 HG LEU A 14 3.030 -11.773 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.916 -12.694 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.868 -13.195 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.607 -11.951 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.345 -10.068 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.183 -9.499 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.700 -9.225 2.351 1.00 0.00 H new ATOM 222 N PHE A 15 6.162 -11.216 4.113 1.00 0.00 N ATOM 223 CA PHE A 15 7.266 -11.398 3.222 1.00 0.00 C ATOM 224 C PHE A 15 8.358 -12.244 3.783 1.00 0.00 C ATOM 225 O PHE A 15 8.873 -13.139 3.115 1.00 0.00 O ATOM 226 CB PHE A 15 7.928 -10.029 2.995 1.00 0.00 C ATOM 227 CG PHE A 15 7.247 -9.009 2.149 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.340 -9.125 0.782 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.605 -7.911 2.673 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.855 -8.129 -0.033 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.987 -6.989 1.862 1.00 0.00 C ATOM 232 CZ PHE A 15 6.139 -7.082 0.498 1.00 0.00 C ATOM 0 H PHE A 15 6.222 -10.375 4.687 1.00 0.00 H new ATOM 0 HA PHE A 15 6.856 -11.870 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.093 -9.581 3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.910 -10.211 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.796 -10.002 0.347 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.586 -7.770 3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.038 -8.169 -1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.388 -6.200 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.700 -6.339 -0.151 1.00 0.00 H new ATOM 242 N ASP A 16 8.700 -12.023 5.065 1.00 0.00 N ATOM 243 CA ASP A 16 9.847 -12.705 5.579 1.00 0.00 C ATOM 244 C ASP A 16 9.507 -14.089 6.014 1.00 0.00 C ATOM 245 O ASP A 16 8.644 -14.319 6.859 1.00 0.00 O ATOM 246 CB ASP A 16 10.449 -11.805 6.672 1.00 0.00 C ATOM 247 CG ASP A 16 11.793 -12.351 7.132 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.544 -12.759 6.205 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.027 -12.442 8.367 1.00 0.00 O ATOM 0 H ASP A 16 8.213 -11.407 5.716 1.00 0.00 H new ATOM 0 HA ASP A 16 10.607 -12.863 4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.573 -10.792 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.765 -11.744 7.519 1.00 0.00 H new ATOM 254 N LYS A 17 10.083 -15.175 5.468 1.00 0.00 N ATOM 255 CA LYS A 17 9.478 -16.471 5.443 1.00 0.00 C ATOM 256 C LYS A 17 10.209 -17.341 6.407 1.00 0.00 C ATOM 257 O LYS A 17 9.727 -18.250 7.081 1.00 0.00 O ATOM 258 CB LYS A 17 9.535 -17.223 4.102 1.00 0.00 C ATOM 259 CG LYS A 17 8.851 -16.461 2.966 1.00 0.00 C ATOM 260 CD LYS A 17 7.328 -16.361 3.078 1.00 0.00 C ATOM 261 CE LYS A 17 6.726 -15.687 1.844 1.00 0.00 C ATOM 262 NZ LYS A 17 5.322 -15.276 2.072 1.00 0.00 N ATOM 0 H LYS A 17 11.003 -15.150 5.028 1.00 0.00 H new ATOM 0 HA LYS A 17 8.428 -16.287 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.576 -17.404 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.061 -18.198 4.217 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.264 -15.453 2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.100 -16.946 2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.903 -17.358 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.063 -15.795 3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.322 -14.814 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.771 -16.372 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.780 -15.388 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.902 -15.871 2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.296 -14.280 2.370 1.00 0.00 H new ATOM 276 N ASP A 18 11.525 -17.078 6.497 1.00 0.00 N ATOM 277 CA ASP A 18 12.446 -17.772 7.344 1.00 0.00 C ATOM 278 C ASP A 18 12.341 -17.211 8.720 1.00 0.00 C ATOM 279 O ASP A 18 11.555 -17.655 9.555 1.00 0.00 O ATOM 280 CB ASP A 18 13.908 -17.776 6.867 1.00 0.00 C ATOM 281 CG ASP A 18 14.255 -16.440 6.227 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.268 -15.370 6.893 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.573 -16.409 5.008 1.00 0.00 O ATOM 0 H ASP A 18 11.970 -16.342 5.949 1.00 0.00 H new ATOM 0 HA ASP A 18 12.157 -18.823 7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.573 -17.968 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.062 -18.582 6.150 1.00 0.00 H new ATOM 288 N GLY A 19 13.063 -16.119 9.030 1.00 0.00 N ATOM 289 CA GLY A 19 12.977 -15.392 10.258 1.00 0.00 C ATOM 290 C GLY A 19 14.242 -14.668 10.568 1.00 0.00 C ATOM 291 O GLY A 19 14.528 -14.263 11.693 1.00 0.00 O ATOM 0 H GLY A 19 13.746 -15.721 8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.156 -14.678 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.744 -16.080 11.071 1.00 0.00 H new ATOM 295 N ASP A 20 15.032 -14.297 9.545 1.00 0.00 N ATOM 296 CA ASP A 20 16.273 -13.598 9.672 1.00 0.00 C ATOM 297 C ASP A 20 16.055 -12.127 9.779 1.00 0.00 C ATOM 298 O ASP A 20 16.923 -11.358 10.190 1.00 0.00 O ATOM 299 CB ASP A 20 17.266 -13.956 8.554 1.00 0.00 C ATOM 300 CG ASP A 20 17.134 -13.150 7.269 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.999 -13.030 6.735 1.00 0.00 O ATOM 302 OD2 ASP A 20 18.087 -12.433 6.865 1.00 0.00 O ATOM 0 H ASP A 20 14.791 -14.496 8.574 1.00 0.00 H new ATOM 0 HA ASP A 20 16.734 -13.929 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.278 -13.829 8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.147 -15.012 8.312 1.00 0.00 H new ATOM 307 N GLY A 21 14.879 -11.596 9.401 1.00 0.00 N ATOM 308 CA GLY A 21 14.569 -10.202 9.477 1.00 0.00 C ATOM 309 C GLY A 21 14.667 -9.473 8.181 1.00 0.00 C ATOM 310 O GLY A 21 14.414 -8.271 8.241 1.00 0.00 O ATOM 0 H GLY A 21 14.115 -12.159 9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.557 -10.089 9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.242 -9.732 10.195 1.00 0.00 H new ATOM 314 N THR A 22 15.132 -10.125 7.101 1.00 0.00 N ATOM 315 CA THR A 22 15.422 -9.418 5.892 1.00 0.00 C ATOM 316 C THR A 22 14.810 -10.094 4.713 1.00 0.00 C ATOM 317 O THR A 22 14.783 -11.322 4.778 1.00 0.00 O ATOM 318 CB THR A 22 16.884 -9.180 5.656 1.00 0.00 C ATOM 319 OG1 THR A 22 17.656 -10.296 5.240 1.00 0.00 O ATOM 320 CG2 THR A 22 17.495 -8.624 6.954 1.00 0.00 C ATOM 0 H THR A 22 15.306 -11.129 7.063 1.00 0.00 H new ATOM 0 HA THR A 22 14.971 -8.434 6.021 1.00 0.00 H new ATOM 0 HB THR A 22 16.924 -8.487 4.816 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.564 -11.020 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.560 -8.443 6.806 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.001 -7.689 7.217 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.358 -9.346 7.759 1.00 0.00 H new ATOM 328 N ILE A 23 14.358 -9.298 3.729 1.00 0.00 N ATOM 329 CA ILE A 23 13.564 -9.816 2.658 1.00 0.00 C ATOM 330 C ILE A 23 14.433 -10.005 1.463 1.00 0.00 C ATOM 331 O ILE A 23 15.116 -9.096 0.995 1.00 0.00 O ATOM 332 CB ILE A 23 12.389 -8.980 2.245 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.533 -8.693 3.490 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.570 -9.761 1.204 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.659 -7.443 3.403 1.00 0.00 C ATOM 0 H ILE A 23 14.542 -8.296 3.674 1.00 0.00 H new ATOM 0 HA ILE A 23 13.147 -10.746 3.044 1.00 0.00 H new ATOM 0 HB ILE A 23 12.717 -8.037 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.891 -9.554 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.194 -8.596 4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.712 -9.165 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.194 -9.976 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.223 -10.697 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.095 -7.328 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.290 -6.567 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.967 -7.540 2.566 1.00 0.00 H new ATOM 347 N THR A 24 14.607 -11.259 1.009 1.00 0.00 N ATOM 348 CA THR A 24 15.371 -11.565 -0.160 1.00 0.00 C ATOM 349 C THR A 24 14.603 -11.416 -1.428 1.00 0.00 C ATOM 350 O THR A 24 13.386 -11.257 -1.502 1.00 0.00 O ATOM 351 CB THR A 24 15.922 -12.959 -0.099 1.00 0.00 C ATOM 352 OG1 THR A 24 14.833 -13.846 0.116 1.00 0.00 O ATOM 353 CG2 THR A 24 16.946 -13.085 1.041 1.00 0.00 C ATOM 0 H THR A 24 14.207 -12.079 1.465 1.00 0.00 H new ATOM 0 HA THR A 24 16.181 -10.835 -0.169 1.00 0.00 H new ATOM 0 HB THR A 24 16.433 -13.203 -1.030 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.520 -13.762 1.041 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.335 -14.103 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.767 -12.388 0.872 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.464 -12.854 1.991 1.00 0.00 H new ATOM 361 N THR A 25 15.293 -11.693 -2.549 1.00 0.00 N ATOM 362 CA THR A 25 14.722 -11.681 -3.860 1.00 0.00 C ATOM 363 C THR A 25 13.657 -12.708 -4.040 1.00 0.00 C ATOM 364 O THR A 25 12.611 -12.311 -4.551 1.00 0.00 O ATOM 365 CB THR A 25 15.751 -11.753 -4.949 1.00 0.00 C ATOM 366 OG1 THR A 25 16.531 -12.933 -4.820 1.00 0.00 O ATOM 367 CG2 THR A 25 16.589 -10.467 -4.855 1.00 0.00 C ATOM 0 H THR A 25 16.284 -11.934 -2.542 1.00 0.00 H new ATOM 0 HA THR A 25 14.238 -10.708 -3.951 1.00 0.00 H new ATOM 0 HB THR A 25 15.292 -11.813 -5.936 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.196 -12.966 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.354 -10.474 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.942 -9.600 -4.991 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.065 -10.414 -3.876 1.00 0.00 H new ATOM 375 N LYS A 26 13.781 -13.989 -3.649 1.00 0.00 N ATOM 376 CA LYS A 26 12.783 -15.012 -3.685 1.00 0.00 C ATOM 377 C LYS A 26 11.622 -14.800 -2.776 1.00 0.00 C ATOM 378 O LYS A 26 10.498 -15.088 -3.183 1.00 0.00 O ATOM 379 CB LYS A 26 13.310 -16.356 -3.156 1.00 0.00 C ATOM 380 CG LYS A 26 14.411 -16.909 -4.063 1.00 0.00 C ATOM 381 CD LYS A 26 13.936 -17.238 -5.480 1.00 0.00 C ATOM 382 CE LYS A 26 14.775 -18.377 -6.061 1.00 0.00 C ATOM 383 NZ LYS A 26 14.506 -18.578 -7.502 1.00 0.00 N ATOM 0 H LYS A 26 14.663 -14.338 -3.273 1.00 0.00 H new ATOM 0 HA LYS A 26 12.502 -14.995 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.697 -16.226 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.491 -17.073 -3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.221 -16.182 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.824 -17.810 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.884 -17.522 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.017 -16.355 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.833 -18.160 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.562 -19.299 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.333 -19.020 -7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 13.677 -19.196 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.318 -17.659 -7.952 1.00 0.00 H new ATOM 397 N GLU A 27 11.829 -14.297 -1.546 1.00 0.00 N ATOM 398 CA GLU A 27 10.756 -13.929 -0.675 1.00 0.00 C ATOM 399 C GLU A 27 9.943 -12.817 -1.242 1.00 0.00 C ATOM 400 O GLU A 27 8.739 -13.015 -1.394 1.00 0.00 O ATOM 401 CB GLU A 27 11.325 -13.525 0.695 1.00 0.00 C ATOM 402 CG GLU A 27 11.990 -14.667 1.467 1.00 0.00 C ATOM 403 CD GLU A 27 12.644 -14.184 2.753 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.600 -13.371 2.638 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.409 -14.708 3.875 1.00 0.00 O ATOM 0 H GLU A 27 12.756 -14.143 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 27 10.098 -14.790 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.054 -12.728 0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.519 -13.114 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.245 -15.427 1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.741 -15.142 0.835 1.00 0.00 H new ATOM 412 N LEU A 28 10.545 -11.748 -1.794 1.00 0.00 N ATOM 413 CA LEU A 28 9.799 -10.779 -2.536 1.00 0.00 C ATOM 414 C LEU A 28 9.090 -11.275 -3.749 1.00 0.00 C ATOM 415 O LEU A 28 7.903 -11.045 -3.977 1.00 0.00 O ATOM 416 CB LEU A 28 10.837 -9.657 -2.706 1.00 0.00 C ATOM 417 CG LEU A 28 10.312 -8.439 -3.485 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.144 -7.610 -2.925 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.508 -7.499 -3.709 1.00 0.00 C ATOM 0 H LEU A 28 11.544 -11.555 -1.727 1.00 0.00 H new ATOM 0 HA LEU A 28 8.900 -10.429 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.170 -9.331 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.710 -10.057 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 28 9.869 -8.881 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.915 -6.795 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.267 -8.247 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.422 -7.200 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.180 -6.618 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.916 -7.193 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.277 -8.019 -4.280 1.00 0.00 H new ATOM 431 N GLY A 29 9.769 -12.025 -4.635 1.00 0.00 N ATOM 432 CA GLY A 29 9.289 -12.525 -5.885 1.00 0.00 C ATOM 433 C GLY A 29 8.101 -13.397 -5.664 1.00 0.00 C ATOM 434 O GLY A 29 7.116 -13.270 -6.389 1.00 0.00 O ATOM 0 H GLY A 29 10.734 -12.304 -4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.024 -11.695 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.076 -13.089 -6.387 1.00 0.00 H new ATOM 438 N THR A 30 8.187 -14.258 -4.635 1.00 0.00 N ATOM 439 CA THR A 30 7.128 -15.118 -4.205 1.00 0.00 C ATOM 440 C THR A 30 5.867 -14.355 -3.987 1.00 0.00 C ATOM 441 O THR A 30 4.811 -14.745 -4.483 1.00 0.00 O ATOM 442 CB THR A 30 7.483 -16.020 -3.060 1.00 0.00 C ATOM 443 OG1 THR A 30 8.308 -17.034 -3.614 1.00 0.00 O ATOM 444 CG2 THR A 30 6.238 -16.617 -2.383 1.00 0.00 C ATOM 0 H THR A 30 9.034 -14.360 -4.076 1.00 0.00 H new ATOM 0 HA THR A 30 6.951 -15.810 -5.028 1.00 0.00 H new ATOM 0 HB THR A 30 7.996 -15.467 -2.273 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.241 -16.733 -3.614 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.546 -17.263 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.612 -15.812 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.673 -17.200 -3.110 1.00 0.00 H new ATOM 452 N VAL A 31 5.944 -13.238 -3.243 1.00 0.00 N ATOM 453 CA VAL A 31 4.849 -12.386 -2.895 1.00 0.00 C ATOM 454 C VAL A 31 4.202 -11.838 -4.120 1.00 0.00 C ATOM 455 O VAL A 31 3.024 -12.131 -4.319 1.00 0.00 O ATOM 456 CB VAL A 31 5.229 -11.405 -1.826 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.950 -10.604 -1.530 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.547 -12.222 -0.563 1.00 0.00 C ATOM 0 H VAL A 31 6.830 -12.909 -2.859 1.00 0.00 H new ATOM 0 HA VAL A 31 4.057 -12.963 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 31 6.067 -10.771 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.154 -9.865 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.620 -10.097 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.167 -11.281 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.830 -11.547 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.667 -12.793 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.370 -12.906 -0.770 1.00 0.00 H new ATOM 468 N MET A 32 5.000 -11.156 -4.961 1.00 0.00 N ATOM 469 CA MET A 32 4.480 -10.640 -6.189 1.00 0.00 C ATOM 470 C MET A 32 3.711 -11.617 -7.010 1.00 0.00 C ATOM 471 O MET A 32 2.607 -11.319 -7.464 1.00 0.00 O ATOM 472 CB MET A 32 5.580 -10.007 -7.057 1.00 0.00 C ATOM 473 CG MET A 32 5.050 -9.060 -8.136 1.00 0.00 C ATOM 474 SD MET A 32 6.149 -8.744 -9.549 1.00 0.00 S ATOM 475 CE MET A 32 7.470 -7.794 -8.743 1.00 0.00 C ATOM 0 H MET A 32 5.988 -10.964 -4.796 1.00 0.00 H new ATOM 0 HA MET A 32 3.771 -9.878 -5.866 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.268 -9.459 -6.413 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.154 -10.801 -7.534 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.113 -9.467 -8.517 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.815 -8.105 -7.666 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.226 -7.523 -9.481 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.051 -6.889 -8.304 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.927 -8.399 -7.960 1.00 0.00 H new ATOM 485 N ARG A 33 4.278 -12.809 -7.268 1.00 0.00 N ATOM 486 CA ARG A 33 3.622 -13.813 -8.048 1.00 0.00 C ATOM 487 C ARG A 33 2.387 -14.379 -7.437 1.00 0.00 C ATOM 488 O ARG A 33 1.535 -14.922 -8.140 1.00 0.00 O ATOM 489 CB ARG A 33 4.574 -14.864 -8.643 1.00 0.00 C ATOM 490 CG ARG A 33 5.101 -15.807 -7.559 1.00 0.00 C ATOM 491 CD ARG A 33 5.990 -16.905 -8.147 1.00 0.00 C ATOM 492 NE ARG A 33 6.500 -17.730 -7.016 1.00 0.00 N ATOM 493 CZ ARG A 33 5.856 -18.655 -6.246 1.00 0.00 C ATOM 494 NH1 ARG A 33 4.669 -19.243 -6.576 1.00 0.00 N ATOM 495 NH2 ARG A 33 6.388 -18.829 -5.001 1.00 0.00 N ATOM 0 H ARG A 33 5.202 -13.080 -6.932 1.00 0.00 H new ATOM 0 HA ARG A 33 3.245 -13.264 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 33 4.053 -15.440 -9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.410 -14.366 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.667 -15.236 -6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.262 -16.261 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.424 -17.522 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.818 -16.468 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 33 7.481 -17.581 -6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.204 -18.998 -7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 33 4.247 -19.928 -5.948 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.203 -18.287 -4.714 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.970 -19.501 -4.357 1.00 0.00 H new ATOM 509 N SER A 34 2.246 -14.327 -6.101 1.00 0.00 N ATOM 510 CA SER A 34 1.070 -14.732 -5.395 1.00 0.00 C ATOM 511 C SER A 34 -0.043 -13.753 -5.549 1.00 0.00 C ATOM 512 O SER A 34 -1.210 -14.118 -5.676 1.00 0.00 O ATOM 513 CB SER A 34 1.292 -14.888 -3.881 1.00 0.00 C ATOM 514 OG SER A 34 2.254 -15.882 -3.561 1.00 0.00 O ATOM 0 H SER A 34 2.985 -13.987 -5.485 1.00 0.00 H new ATOM 0 HA SER A 34 0.818 -15.695 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.613 -13.933 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.345 -15.140 -3.405 1.00 0.00 H new ATOM 0 HG SER A 34 3.143 -15.579 -3.840 1.00 0.00 H new ATOM 520 N LEU A 35 0.357 -12.477 -5.695 1.00 0.00 N ATOM 521 CA LEU A 35 -0.516 -11.359 -5.883 1.00 0.00 C ATOM 522 C LEU A 35 -0.947 -11.409 -7.308 1.00 0.00 C ATOM 523 O LEU A 35 -2.115 -11.534 -7.672 1.00 0.00 O ATOM 524 CB LEU A 35 0.099 -9.973 -5.625 1.00 0.00 C ATOM 525 CG LEU A 35 0.617 -9.747 -4.195 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.341 -8.391 -4.160 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.531 -9.672 -3.175 1.00 0.00 C ATOM 0 H LEU A 35 1.342 -12.211 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.318 -11.455 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.924 -9.823 -6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.650 -9.213 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 35 1.269 -10.581 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.719 -8.206 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.173 -8.405 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.645 -7.600 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.122 -9.512 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.193 -8.845 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.093 -10.606 -3.191 1.00 0.00 H new ATOM 539 N GLY A 36 -0.049 -11.242 -8.295 1.00 0.00 N ATOM 540 CA GLY A 36 -0.335 -11.766 -9.595 1.00 0.00 C ATOM 541 C GLY A 36 0.620 -11.548 -10.718 1.00 0.00 C ATOM 542 O GLY A 36 0.221 -11.580 -11.881 1.00 0.00 O ATOM 0 H GLY A 36 0.846 -10.761 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.467 -12.843 -9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.296 -11.356 -9.904 1.00 0.00 H new ATOM 546 N GLN A 37 1.922 -11.290 -10.500 1.00 0.00 N ATOM 547 CA GLN A 37 2.822 -10.988 -11.569 1.00 0.00 C ATOM 548 C GLN A 37 4.114 -11.708 -11.388 1.00 0.00 C ATOM 549 O GLN A 37 4.547 -11.901 -10.253 1.00 0.00 O ATOM 550 CB GLN A 37 3.188 -9.494 -11.554 1.00 0.00 C ATOM 551 CG GLN A 37 4.059 -8.949 -12.688 1.00 0.00 C ATOM 552 CD GLN A 37 4.182 -7.432 -12.706 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.412 -6.723 -12.060 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.209 -6.964 -13.466 1.00 0.00 N ATOM 0 H GLN A 37 2.354 -11.291 -9.576 1.00 0.00 H new ATOM 0 HA GLN A 37 2.322 -11.279 -12.493 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.259 -8.924 -11.545 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.698 -9.286 -10.614 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.056 -9.382 -12.606 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.645 -9.280 -13.640 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.806 -7.617 -13.974 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.382 -5.961 -13.527 1.00 0.00 H new ATOM 563 N ASN A 38 4.627 -12.213 -12.524 1.00 0.00 N ATOM 564 CA ASN A 38 5.764 -13.081 -12.534 1.00 0.00 C ATOM 565 C ASN A 38 7.004 -12.270 -12.697 1.00 0.00 C ATOM 566 O ASN A 38 7.247 -11.735 -13.778 1.00 0.00 O ATOM 567 CB ASN A 38 5.543 -13.984 -13.759 1.00 0.00 C ATOM 568 CG ASN A 38 6.478 -15.185 -13.793 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.098 -16.264 -13.342 1.00 0.00 O ATOM 570 ND2 ASN A 38 7.644 -15.125 -14.490 1.00 0.00 N ATOM 0 H ASN A 38 4.247 -12.016 -13.450 1.00 0.00 H new ATOM 0 HA ASN A 38 5.873 -13.657 -11.615 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.511 -14.335 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.683 -13.396 -14.666 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.196 -15.971 -14.635 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.967 -14.234 -14.868 1.00 0.00 H new ATOM 577 N PRO A 39 7.902 -12.056 -11.782 1.00 0.00 N ATOM 578 CA PRO A 39 9.049 -11.217 -11.972 1.00 0.00 C ATOM 579 C PRO A 39 10.130 -11.786 -12.826 1.00 0.00 C ATOM 580 O PRO A 39 10.148 -12.996 -13.045 1.00 0.00 O ATOM 581 CB PRO A 39 9.589 -11.105 -10.548 1.00 0.00 C ATOM 582 CG PRO A 39 9.095 -12.328 -9.758 1.00 0.00 C ATOM 583 CD PRO A 39 7.730 -12.555 -10.426 1.00 0.00 C ATOM 0 HA PRO A 39 8.762 -10.296 -12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.678 -11.070 -10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.243 -10.183 -10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.758 -13.187 -9.865 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.006 -12.125 -8.691 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.457 -13.610 -10.423 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.938 -12.019 -9.903 1.00 0.00 H new ATOM 591 N THR A 40 11.024 -10.948 -13.381 1.00 0.00 N ATOM 592 CA THR A 40 12.354 -11.331 -13.741 1.00 0.00 C ATOM 593 C THR A 40 13.176 -11.107 -12.518 1.00 0.00 C ATOM 594 O THR A 40 13.070 -10.125 -11.785 1.00 0.00 O ATOM 595 CB THR A 40 12.852 -10.513 -14.896 1.00 0.00 C ATOM 596 OG1 THR A 40 12.607 -9.124 -14.737 1.00 0.00 O ATOM 597 CG2 THR A 40 12.027 -10.909 -16.131 1.00 0.00 C ATOM 0 H THR A 40 10.814 -9.971 -13.586 1.00 0.00 H new ATOM 0 HA THR A 40 12.404 -12.370 -14.067 1.00 0.00 H new ATOM 0 HB THR A 40 13.924 -10.694 -14.977 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.411 -8.620 -14.983 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.363 -10.332 -16.993 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.160 -11.972 -16.332 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.973 -10.704 -15.945 1.00 0.00 H new ATOM 605 N GLU A 41 14.180 -11.966 -12.268 1.00 0.00 N ATOM 606 CA GLU A 41 14.936 -11.972 -11.054 1.00 0.00 C ATOM 607 C GLU A 41 16.218 -11.213 -11.037 1.00 0.00 C ATOM 608 O GLU A 41 16.793 -10.880 -10.002 1.00 0.00 O ATOM 609 CB GLU A 41 15.197 -13.413 -10.583 1.00 0.00 C ATOM 610 CG GLU A 41 13.976 -14.150 -10.030 1.00 0.00 C ATOM 611 CD GLU A 41 14.267 -15.588 -9.624 1.00 0.00 C ATOM 612 OE1 GLU A 41 14.771 -16.411 -10.435 1.00 0.00 O ATOM 613 OE2 GLU A 41 13.986 -15.915 -8.440 1.00 0.00 O ATOM 0 H GLU A 41 14.476 -12.681 -12.933 1.00 0.00 H new ATOM 0 HA GLU A 41 14.289 -11.426 -10.368 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.598 -13.985 -11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.968 -13.392 -9.813 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.595 -13.607 -9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.187 -14.146 -10.782 1.00 0.00 H new ATOM 620 N ALA A 42 16.790 -10.827 -12.192 1.00 0.00 N ATOM 621 CA ALA A 42 17.767 -9.787 -12.278 1.00 0.00 C ATOM 622 C ALA A 42 17.320 -8.476 -11.731 1.00 0.00 C ATOM 623 O ALA A 42 17.905 -7.893 -10.819 1.00 0.00 O ATOM 624 CB ALA A 42 18.174 -9.818 -13.762 1.00 0.00 C ATOM 0 H ALA A 42 16.566 -11.251 -13.092 1.00 0.00 H new ATOM 0 HA ALA A 42 18.631 -9.946 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.928 -9.054 -13.948 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.583 -10.798 -14.007 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.300 -9.624 -14.383 1.00 0.00 H new ATOM 630 N GLU A 43 16.116 -8.113 -12.207 1.00 0.00 N ATOM 631 CA GLU A 43 15.458 -6.857 -12.022 1.00 0.00 C ATOM 632 C GLU A 43 14.941 -6.665 -10.638 1.00 0.00 C ATOM 633 O GLU A 43 14.922 -5.553 -10.114 1.00 0.00 O ATOM 634 CB GLU A 43 14.286 -6.683 -13.003 1.00 0.00 C ATOM 635 CG GLU A 43 14.752 -6.200 -14.378 1.00 0.00 C ATOM 636 CD GLU A 43 15.533 -7.101 -15.324 1.00 0.00 C ATOM 637 OE1 GLU A 43 15.339 -8.346 -15.310 1.00 0.00 O ATOM 638 OE2 GLU A 43 16.412 -6.603 -16.077 1.00 0.00 O ATOM 0 H GLU A 43 15.556 -8.754 -12.769 1.00 0.00 H new ATOM 0 HA GLU A 43 16.224 -6.106 -12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.761 -7.632 -13.112 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.572 -5.969 -12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.862 -5.875 -14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.364 -5.314 -14.210 1.00 0.00 H new ATOM 645 N LEU A 44 14.506 -7.747 -9.968 1.00 0.00 N ATOM 646 CA LEU A 44 14.022 -7.811 -8.624 1.00 0.00 C ATOM 647 C LEU A 44 15.060 -7.616 -7.574 1.00 0.00 C ATOM 648 O LEU A 44 14.765 -7.086 -6.504 1.00 0.00 O ATOM 649 CB LEU A 44 13.375 -9.197 -8.466 1.00 0.00 C ATOM 650 CG LEU A 44 12.355 -9.175 -7.315 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.078 -8.422 -7.724 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.904 -10.624 -7.068 1.00 0.00 C ATOM 0 H LEU A 44 14.493 -8.665 -10.413 1.00 0.00 H new ATOM 0 HA LEU A 44 13.324 -6.987 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.882 -9.485 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.143 -9.945 -8.268 1.00 0.00 H new ATOM 0 HG LEU A 44 12.821 -8.702 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.374 -8.421 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.330 -7.395 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.624 -8.916 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.178 -10.646 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.447 -11.022 -7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.767 -11.233 -6.800 1.00 0.00 H new ATOM 664 N GLN A 45 16.328 -7.954 -7.868 1.00 0.00 N ATOM 665 CA GLN A 45 17.469 -7.791 -7.020 1.00 0.00 C ATOM 666 C GLN A 45 17.937 -6.381 -7.130 1.00 0.00 C ATOM 667 O GLN A 45 18.327 -5.733 -6.160 1.00 0.00 O ATOM 668 CB GLN A 45 18.586 -8.648 -7.639 1.00 0.00 C ATOM 669 CG GLN A 45 19.922 -8.716 -6.895 1.00 0.00 C ATOM 670 CD GLN A 45 20.785 -9.853 -7.424 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.252 -10.694 -8.146 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.102 -9.940 -7.099 1.00 0.00 N ATOM 0 H GLN A 45 16.573 -8.372 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 45 17.235 -8.057 -5.989 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.209 -9.665 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.780 -8.273 -8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.452 -7.770 -7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.742 -8.857 -5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.527 -9.233 -6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.665 -10.712 -7.455 1.00 0.00 H new ATOM 681 N ASP A 46 17.754 -5.765 -8.312 1.00 0.00 N ATOM 682 CA ASP A 46 18.086 -4.394 -8.549 1.00 0.00 C ATOM 683 C ASP A 46 17.121 -3.494 -7.857 1.00 0.00 C ATOM 684 O ASP A 46 17.506 -2.530 -7.198 1.00 0.00 O ATOM 685 CB ASP A 46 18.043 -4.292 -10.083 1.00 0.00 C ATOM 686 CG ASP A 46 18.974 -3.180 -10.546 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.206 -3.298 -10.310 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.474 -2.186 -11.136 1.00 0.00 O ATOM 0 H ASP A 46 17.363 -6.236 -9.128 1.00 0.00 H new ATOM 0 HA ASP A 46 19.055 -4.086 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.342 -5.240 -10.529 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.025 -4.090 -10.416 1.00 0.00 H new ATOM 693 N MET A 47 15.818 -3.828 -7.845 1.00 0.00 N ATOM 694 CA MET A 47 14.876 -3.217 -6.960 1.00 0.00 C ATOM 695 C MET A 47 15.197 -3.168 -5.506 1.00 0.00 C ATOM 696 O MET A 47 15.263 -2.129 -4.850 1.00 0.00 O ATOM 697 CB MET A 47 13.463 -3.800 -7.133 1.00 0.00 C ATOM 698 CG MET A 47 12.748 -3.530 -8.458 1.00 0.00 C ATOM 699 SD MET A 47 11.282 -4.548 -8.806 1.00 0.00 S ATOM 700 CE MET A 47 11.388 -4.721 -10.611 1.00 0.00 C ATOM 0 H MET A 47 15.412 -4.534 -8.460 1.00 0.00 H new ATOM 0 HA MET A 47 14.935 -2.179 -7.288 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.525 -4.880 -6.998 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.838 -3.413 -6.328 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.449 -2.482 -8.478 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.463 -3.673 -9.268 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.397 -4.927 -11.016 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.771 -3.797 -11.043 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.059 -5.543 -10.859 1.00 0.00 H new ATOM 710 N ILE A 48 15.631 -4.261 -4.855 1.00 0.00 N ATOM 711 CA ILE A 48 16.067 -4.331 -3.494 1.00 0.00 C ATOM 712 C ILE A 48 17.305 -3.541 -3.241 1.00 0.00 C ATOM 713 O ILE A 48 17.413 -2.816 -2.254 1.00 0.00 O ATOM 714 CB ILE A 48 16.297 -5.771 -3.142 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.953 -6.518 -3.137 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.969 -5.920 -1.767 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.005 -7.877 -2.442 1.00 0.00 C ATOM 0 H ILE A 48 15.681 -5.168 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 48 15.289 -3.895 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 48 16.964 -6.197 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.205 -5.897 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.623 -6.659 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.119 -6.977 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.933 -5.411 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.332 -5.477 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.020 -8.343 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.728 -8.517 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.304 -7.743 -1.402 1.00 0.00 H new ATOM 729 N ASN A 49 18.312 -3.590 -4.132 1.00 0.00 N ATOM 730 CA ASN A 49 19.537 -2.864 -3.996 1.00 0.00 C ATOM 731 C ASN A 49 19.415 -1.386 -4.135 1.00 0.00 C ATOM 732 O ASN A 49 20.161 -0.647 -3.493 1.00 0.00 O ATOM 733 CB ASN A 49 20.541 -3.403 -5.029 1.00 0.00 C ATOM 734 CG ASN A 49 21.034 -4.755 -4.531 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.894 -5.173 -3.383 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.552 -5.544 -5.510 1.00 0.00 N ATOM 0 H ASN A 49 18.271 -4.157 -4.979 1.00 0.00 H new ATOM 0 HA ASN A 49 19.877 -3.024 -2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.068 -3.504 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.375 -2.712 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.833 -6.502 -5.298 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.660 -5.178 -6.456 1.00 0.00 H new ATOM 743 N GLU A 50 18.460 -0.870 -4.929 1.00 0.00 N ATOM 744 CA GLU A 50 18.277 0.542 -5.056 1.00 0.00 C ATOM 745 C GLU A 50 17.776 1.146 -3.790 1.00 0.00 C ATOM 746 O GLU A 50 18.110 2.282 -3.456 1.00 0.00 O ATOM 747 CB GLU A 50 17.149 0.807 -6.067 1.00 0.00 C ATOM 748 CG GLU A 50 16.793 2.288 -6.209 1.00 0.00 C ATOM 749 CD GLU A 50 15.958 2.321 -7.481 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.740 2.061 -7.292 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.456 2.790 -8.540 1.00 0.00 O ATOM 0 H GLU A 50 17.814 -1.432 -5.484 1.00 0.00 H new ATOM 0 HA GLU A 50 19.241 0.962 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.446 0.418 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.260 0.255 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.232 2.652 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.684 2.910 -6.295 1.00 0.00 H new ATOM 758 N VAL A 51 16.976 0.441 -2.970 1.00 0.00 N ATOM 759 CA VAL A 51 16.433 0.856 -1.714 1.00 0.00 C ATOM 760 C VAL A 51 17.417 0.660 -0.613 1.00 0.00 C ATOM 761 O VAL A 51 17.645 1.528 0.228 1.00 0.00 O ATOM 762 CB VAL A 51 15.089 0.224 -1.503 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.432 0.774 -0.226 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.218 0.603 -2.712 1.00 0.00 C ATOM 0 H VAL A 51 16.684 -0.506 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 51 16.249 1.930 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 51 15.192 -0.856 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.458 0.305 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.066 0.554 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.306 1.853 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.227 0.162 -2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.128 1.688 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.680 0.228 -3.625 1.00 0.00 H new ATOM 774 N ASP A 52 18.023 -0.541 -0.613 1.00 0.00 N ATOM 775 CA ASP A 52 19.047 -0.967 0.289 1.00 0.00 C ATOM 776 C ASP A 52 20.135 0.003 0.598 1.00 0.00 C ATOM 777 O ASP A 52 20.817 0.633 -0.209 1.00 0.00 O ATOM 778 CB ASP A 52 19.652 -2.207 -0.390 1.00 0.00 C ATOM 779 CG ASP A 52 20.711 -2.848 0.495 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.452 -3.235 1.666 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.795 -3.079 -0.105 1.00 0.00 O ATOM 0 H ASP A 52 17.780 -1.263 -1.291 1.00 0.00 H new ATOM 0 HA ASP A 52 18.588 -1.128 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.865 -2.930 -0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.093 -1.924 -1.346 1.00 0.00 H new ATOM 786 N ALA A 53 20.246 0.248 1.916 1.00 0.00 N ATOM 787 CA ALA A 53 20.949 1.286 2.603 1.00 0.00 C ATOM 788 C ALA A 53 22.207 0.691 3.134 1.00 0.00 C ATOM 789 O ALA A 53 23.293 1.237 2.942 1.00 0.00 O ATOM 790 CB ALA A 53 20.136 2.147 3.585 1.00 0.00 C ATOM 0 H ALA A 53 19.779 -0.366 2.583 1.00 0.00 H new ATOM 0 HA ALA A 53 21.193 2.072 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.787 2.895 4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.328 2.645 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.716 1.511 4.365 1.00 0.00 H new ATOM 796 N ASP A 54 22.135 -0.335 4.001 1.00 0.00 N ATOM 797 CA ASP A 54 23.343 -0.871 4.547 1.00 0.00 C ATOM 798 C ASP A 54 24.305 -1.426 3.554 1.00 0.00 C ATOM 799 O ASP A 54 25.445 -1.023 3.333 1.00 0.00 O ATOM 800 CB ASP A 54 23.038 -1.765 5.760 1.00 0.00 C ATOM 801 CG ASP A 54 21.956 -2.805 5.507 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.089 -3.599 4.538 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.849 -2.693 6.098 1.00 0.00 O ATOM 0 H ASP A 54 21.273 -0.781 4.316 1.00 0.00 H new ATOM 0 HA ASP A 54 23.922 -0.028 4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.953 -2.274 6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.733 -1.135 6.595 1.00 0.00 H new ATOM 808 N GLY A 55 23.937 -2.548 2.909 1.00 0.00 N ATOM 809 CA GLY A 55 24.702 -3.116 1.843 1.00 0.00 C ATOM 810 C GLY A 55 24.493 -4.590 1.764 1.00 0.00 C ATOM 811 O GLY A 55 25.026 -5.214 0.849 1.00 0.00 O ATOM 0 H GLY A 55 23.090 -3.071 3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.416 -2.653 0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.760 -2.902 1.995 1.00 0.00 H new ATOM 815 N ASN A 56 23.770 -5.240 2.693 1.00 0.00 N ATOM 816 CA ASN A 56 23.524 -6.644 2.808 1.00 0.00 C ATOM 817 C ASN A 56 23.015 -7.318 1.581 1.00 0.00 C ATOM 818 O ASN A 56 23.434 -8.430 1.264 1.00 0.00 O ATOM 819 CB ASN A 56 22.854 -7.128 4.105 1.00 0.00 C ATOM 820 CG ASN A 56 21.463 -6.528 4.259 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.864 -5.968 3.343 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.943 -6.705 5.504 1.00 0.00 N ATOM 0 H ASN A 56 23.310 -4.724 3.443 1.00 0.00 H new ATOM 0 HA ASN A 56 24.547 -7.007 2.911 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.786 -8.216 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.470 -6.852 4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.006 -6.364 5.718 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.490 -7.178 6.223 1.00 0.00 H new ATOM 829 N GLY A 57 22.133 -6.674 0.796 1.00 0.00 N ATOM 830 CA GLY A 57 21.510 -7.153 -0.398 1.00 0.00 C ATOM 831 C GLY A 57 20.141 -7.687 -0.150 1.00 0.00 C ATOM 832 O GLY A 57 19.482 -8.227 -1.037 1.00 0.00 O ATOM 0 H GLY A 57 21.829 -5.727 1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.455 -6.343 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.128 -7.936 -0.838 1.00 0.00 H new ATOM 836 N THR A 58 19.611 -7.277 1.016 1.00 0.00 N ATOM 837 CA THR A 58 18.257 -7.532 1.400 1.00 0.00 C ATOM 838 C THR A 58 17.611 -6.335 2.007 1.00 0.00 C ATOM 839 O THR A 58 18.284 -5.434 2.503 1.00 0.00 O ATOM 840 CB THR A 58 18.100 -8.610 2.431 1.00 0.00 C ATOM 841 OG1 THR A 58 19.113 -8.577 3.426 1.00 0.00 O ATOM 842 CG2 THR A 58 18.240 -9.971 1.728 1.00 0.00 C ATOM 0 H THR A 58 20.140 -6.752 1.713 1.00 0.00 H new ATOM 0 HA THR A 58 17.793 -7.831 0.460 1.00 0.00 H new ATOM 0 HB THR A 58 17.130 -8.458 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.912 -9.240 4.119 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.129 -10.771 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.468 -10.067 0.965 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.222 -10.040 1.261 1.00 0.00 H new ATOM 850 N ILE A 59 16.268 -6.252 2.001 1.00 0.00 N ATOM 851 CA ILE A 59 15.589 -5.093 2.489 1.00 0.00 C ATOM 852 C ILE A 59 15.193 -5.489 3.870 1.00 0.00 C ATOM 853 O ILE A 59 14.458 -6.452 4.083 1.00 0.00 O ATOM 854 CB ILE A 59 14.465 -4.526 1.672 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.562 -3.500 2.376 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.594 -5.638 1.063 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.164 -2.416 1.375 1.00 0.00 C ATOM 0 H ILE A 59 15.652 -6.989 1.658 1.00 0.00 H new ATOM 0 HA ILE A 59 16.254 -4.231 2.439 1.00 0.00 H new ATOM 0 HB ILE A 59 14.985 -3.969 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.673 -3.991 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.086 -3.056 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.790 -5.191 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.206 -6.267 0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.167 -6.245 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.523 -1.684 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 59 14.060 -1.920 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.625 -2.869 0.543 1.00 0.00 H new ATOM 869 N ASP A 60 15.772 -4.776 4.853 1.00 0.00 N ATOM 870 CA ASP A 60 15.619 -4.771 6.275 1.00 0.00 C ATOM 871 C ASP A 60 14.508 -3.865 6.680 1.00 0.00 C ATOM 872 O ASP A 60 14.030 -2.997 5.950 1.00 0.00 O ATOM 873 CB ASP A 60 16.842 -4.129 6.951 1.00 0.00 C ATOM 874 CG ASP A 60 18.046 -5.007 6.644 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.652 -5.040 5.539 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.449 -5.652 7.649 1.00 0.00 O ATOM 0 H ASP A 60 16.472 -4.081 4.593 1.00 0.00 H new ATOM 0 HA ASP A 60 15.460 -5.810 6.563 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.000 -3.117 6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.689 -4.051 8.027 1.00 0.00 H new ATOM 881 N PHE A 61 13.948 -4.055 7.888 1.00 0.00 N ATOM 882 CA PHE A 61 13.019 -3.126 8.454 1.00 0.00 C ATOM 883 C PHE A 61 13.333 -1.670 8.492 1.00 0.00 C ATOM 884 O PHE A 61 12.479 -0.932 8.004 1.00 0.00 O ATOM 885 CB PHE A 61 12.639 -3.627 9.858 1.00 0.00 C ATOM 886 CG PHE A 61 11.362 -3.074 10.389 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.162 -3.609 9.982 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.366 -1.971 11.210 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.961 -3.185 10.500 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.202 -1.626 11.855 1.00 0.00 C ATOM 891 CZ PHE A 61 9.018 -2.201 11.459 1.00 0.00 C ATOM 0 H PHE A 61 14.142 -4.863 8.480 1.00 0.00 H new ATOM 0 HA PHE A 61 12.203 -3.129 7.732 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.567 -4.714 9.834 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.444 -3.376 10.549 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.163 -4.386 9.232 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.265 -1.388 11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.021 -3.603 10.171 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.218 -0.911 12.664 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.099 -1.868 11.918 1.00 0.00 H new ATOM 901 N PRO A 62 14.448 -1.118 8.869 1.00 0.00 N ATOM 902 CA PRO A 62 14.660 0.291 8.709 1.00 0.00 C ATOM 903 C PRO A 62 14.890 0.825 7.337 1.00 0.00 C ATOM 904 O PRO A 62 15.081 2.022 7.130 1.00 0.00 O ATOM 905 CB PRO A 62 15.934 0.619 9.484 1.00 0.00 C ATOM 906 CG PRO A 62 16.069 -0.516 10.512 1.00 0.00 C ATOM 907 CD PRO A 62 15.434 -1.701 9.767 1.00 0.00 C ATOM 0 HA PRO A 62 13.727 0.745 9.043 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.800 0.660 8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.861 1.590 9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.110 -0.709 10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.545 -0.290 11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.185 -2.263 9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.966 -2.397 10.464 1.00 0.00 H new ATOM 915 N GLU A 63 14.825 -0.032 6.302 1.00 0.00 N ATOM 916 CA GLU A 63 14.804 0.224 4.895 1.00 0.00 C ATOM 917 C GLU A 63 13.406 0.256 4.381 1.00 0.00 C ATOM 918 O GLU A 63 12.943 1.258 3.838 1.00 0.00 O ATOM 919 CB GLU A 63 15.669 -0.734 4.058 1.00 0.00 C ATOM 920 CG GLU A 63 17.130 -0.515 4.455 1.00 0.00 C ATOM 921 CD GLU A 63 18.010 -1.691 4.056 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.593 -2.871 3.913 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.249 -1.467 3.999 1.00 0.00 O ATOM 0 H GLU A 63 14.782 -1.035 6.481 1.00 0.00 H new ATOM 0 HA GLU A 63 15.259 1.207 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.376 -1.768 4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.530 -0.543 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.502 0.394 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.194 -0.363 5.532 1.00 0.00 H new ATOM 930 N PHE A 64 12.593 -0.804 4.537 1.00 0.00 N ATOM 931 CA PHE A 64 11.174 -0.943 4.427 1.00 0.00 C ATOM 932 C PHE A 64 10.380 0.160 5.036 1.00 0.00 C ATOM 933 O PHE A 64 9.599 0.790 4.324 1.00 0.00 O ATOM 934 CB PHE A 64 10.749 -2.273 5.072 1.00 0.00 C ATOM 935 CG PHE A 64 9.449 -2.867 4.654 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.325 -3.646 3.528 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.316 -2.566 5.374 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.083 -4.073 3.119 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.094 -3.106 5.050 1.00 0.00 C ATOM 940 CZ PHE A 64 6.968 -3.826 3.885 1.00 0.00 C ATOM 0 H PHE A 64 13.006 -1.705 4.779 1.00 0.00 H new ATOM 0 HA PHE A 64 10.958 -0.911 3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.531 -3.006 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.718 -2.126 6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.203 -3.923 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.388 -1.890 6.213 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.982 -4.608 2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.244 -2.967 5.702 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.001 -4.194 3.574 1.00 0.00 H new ATOM 950 N LEU A 65 10.714 0.504 6.293 1.00 0.00 N ATOM 951 CA LEU A 65 10.167 1.704 6.846 1.00 0.00 C ATOM 952 C LEU A 65 10.345 2.985 6.106 1.00 0.00 C ATOM 953 O LEU A 65 9.403 3.759 5.942 1.00 0.00 O ATOM 954 CB LEU A 65 10.709 1.937 8.266 1.00 0.00 C ATOM 955 CG LEU A 65 10.122 1.025 9.357 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.680 1.520 10.702 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.585 0.993 9.300 1.00 0.00 C ATOM 0 H LEU A 65 11.337 -0.023 6.905 1.00 0.00 H new ATOM 0 HA LEU A 65 9.100 1.489 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.791 1.804 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.519 2.974 8.543 1.00 0.00 H new ATOM 0 HG LEU A 65 10.418 -0.013 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.289 0.900 11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.768 1.456 10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.379 2.555 10.862 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.205 0.339 10.085 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.194 2.000 9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.265 0.617 8.328 1.00 0.00 H new ATOM 969 N THR A 66 11.595 3.140 5.636 1.00 0.00 N ATOM 970 CA THR A 66 12.110 4.357 5.090 1.00 0.00 C ATOM 971 C THR A 66 11.417 4.597 3.793 1.00 0.00 C ATOM 972 O THR A 66 10.800 5.646 3.616 1.00 0.00 O ATOM 973 CB THR A 66 13.594 4.535 4.958 1.00 0.00 C ATOM 974 OG1 THR A 66 14.231 4.417 6.221 1.00 0.00 O ATOM 975 CG2 THR A 66 13.926 5.915 4.365 1.00 0.00 C ATOM 0 H THR A 66 12.278 2.382 5.637 1.00 0.00 H new ATOM 0 HA THR A 66 11.894 5.109 5.849 1.00 0.00 H new ATOM 0 HB THR A 66 13.959 3.753 4.292 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.467 3.480 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.007 6.023 4.278 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.472 6.006 3.378 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.535 6.695 5.018 1.00 0.00 H new ATOM 983 N MET A 67 11.493 3.610 2.882 1.00 0.00 N ATOM 984 CA MET A 67 10.778 3.424 1.657 1.00 0.00 C ATOM 985 C MET A 67 9.349 3.808 1.831 1.00 0.00 C ATOM 986 O MET A 67 8.938 4.736 1.137 1.00 0.00 O ATOM 987 CB MET A 67 10.906 1.939 1.279 1.00 0.00 C ATOM 988 CG MET A 67 10.332 1.620 -0.103 1.00 0.00 C ATOM 989 SD MET A 67 10.617 -0.135 -0.479 1.00 0.00 S ATOM 990 CE MET A 67 8.999 -0.209 -1.300 1.00 0.00 C ATOM 0 H MET A 67 12.146 2.841 3.030 1.00 0.00 H new ATOM 0 HA MET A 67 11.187 4.053 0.866 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.958 1.653 1.304 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.394 1.334 2.027 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.265 1.840 -0.126 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.804 2.247 -0.859 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.830 -1.216 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.216 0.045 -0.585 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.978 0.500 -2.128 1.00 0.00 H new ATOM 1000 N MET A 68 8.586 3.182 2.745 1.00 0.00 N ATOM 1001 CA MET A 68 7.174 3.398 2.817 1.00 0.00 C ATOM 1002 C MET A 68 6.664 4.737 3.224 1.00 0.00 C ATOM 1003 O MET A 68 5.697 5.251 2.663 1.00 0.00 O ATOM 1004 CB MET A 68 6.668 2.244 3.698 1.00 0.00 C ATOM 1005 CG MET A 68 6.463 0.966 2.882 1.00 0.00 C ATOM 1006 SD MET A 68 5.599 1.229 1.304 1.00 0.00 S ATOM 1007 CE MET A 68 3.890 1.395 1.897 1.00 0.00 C ATOM 0 H MET A 68 8.948 2.525 3.436 1.00 0.00 H new ATOM 0 HA MET A 68 6.772 3.401 1.804 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.383 2.055 4.499 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.728 2.530 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.435 0.515 2.682 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.897 0.252 3.480 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.260 1.770 1.091 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.522 0.422 2.222 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.862 2.092 2.734 1.00 0.00 H new ATOM 1017 N ALA A 69 7.355 5.454 4.128 1.00 0.00 N ATOM 1018 CA ALA A 69 7.054 6.721 4.718 1.00 0.00 C ATOM 1019 C ALA A 69 7.703 7.875 4.034 1.00 0.00 C ATOM 1020 O ALA A 69 7.691 8.997 4.540 1.00 0.00 O ATOM 1021 CB ALA A 69 7.509 6.595 6.182 1.00 0.00 C ATOM 0 H ALA A 69 8.239 5.094 4.489 1.00 0.00 H new ATOM 0 HA ALA A 69 5.990 6.940 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.312 7.530 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.961 5.786 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.577 6.380 6.214 1.00 0.00 H new ATOM 1027 N ARG A 70 8.138 7.614 2.789 1.00 0.00 N ATOM 1028 CA ARG A 70 8.648 8.677 1.979 1.00 0.00 C ATOM 1029 C ARG A 70 7.561 9.157 1.080 1.00 0.00 C ATOM 1030 O ARG A 70 6.933 8.362 0.382 1.00 0.00 O ATOM 1031 CB ARG A 70 9.815 8.147 1.129 1.00 0.00 C ATOM 1032 CG ARG A 70 10.351 9.009 -0.015 1.00 0.00 C ATOM 1033 CD ARG A 70 11.300 8.139 -0.842 1.00 0.00 C ATOM 1034 NE ARG A 70 11.721 8.952 -2.017 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.967 8.407 -3.244 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.803 7.083 -3.535 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.417 9.218 -4.245 1.00 0.00 N ATOM 0 H ARG A 70 8.138 6.693 2.351 1.00 0.00 H new ATOM 0 HA ARG A 70 8.998 9.495 2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.646 7.941 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.505 7.192 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.532 9.378 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.874 9.882 0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.165 7.840 -0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.803 7.224 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 70 11.830 9.959 -1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.479 6.439 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.005 6.738 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.564 10.212 -4.069 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.607 8.830 -5.169 1.00 0.00 H new ATOM 1051 N LYS A 71 7.232 10.460 1.032 1.00 0.00 N ATOM 1052 CA LYS A 71 6.051 10.890 0.349 1.00 0.00 C ATOM 1053 C LYS A 71 6.211 11.319 -1.069 1.00 0.00 C ATOM 1054 O LYS A 71 7.140 12.042 -1.425 1.00 0.00 O ATOM 1055 CB LYS A 71 5.511 12.106 1.119 1.00 0.00 C ATOM 1056 CG LYS A 71 4.077 12.562 0.843 1.00 0.00 C ATOM 1057 CD LYS A 71 3.090 11.511 1.354 1.00 0.00 C ATOM 1058 CE LYS A 71 1.730 12.145 1.650 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.790 11.213 2.313 1.00 0.00 N ATOM 0 H LYS A 71 7.776 11.209 1.461 1.00 0.00 H new ATOM 0 HA LYS A 71 5.399 10.017 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.591 11.887 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.172 12.948 0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.889 13.518 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.935 12.718 -0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.975 10.722 0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.483 11.044 2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.873 13.020 2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.288 12.496 0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.113 11.697 2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.628 10.389 1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.195 10.897 3.217 1.00 0.00 H new ATOM 1073 N MET A 72 5.284 10.847 -1.922 1.00 0.00 N ATOM 1074 CA MET A 72 5.312 11.108 -3.328 1.00 0.00 C ATOM 1075 C MET A 72 4.399 12.265 -3.544 1.00 0.00 C ATOM 1076 O MET A 72 3.894 12.851 -2.587 1.00 0.00 O ATOM 1077 CB MET A 72 4.829 9.905 -4.156 1.00 0.00 C ATOM 1078 CG MET A 72 5.675 8.647 -3.948 1.00 0.00 C ATOM 1079 SD MET A 72 7.414 8.771 -4.463 1.00 0.00 S ATOM 1080 CE MET A 72 7.999 7.357 -3.486 1.00 0.00 C ATOM 0 H MET A 72 4.496 10.270 -1.627 1.00 0.00 H new ATOM 0 HA MET A 72 6.333 11.311 -3.651 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.794 9.685 -3.895 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.841 10.172 -5.213 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.646 8.383 -2.891 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.211 7.825 -4.494 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.070 7.227 -3.640 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.804 7.539 -2.429 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.475 6.455 -3.802 1.00 0.00 H new ATOM 1090 N LYS A 73 4.201 12.555 -4.842 1.00 0.00 N ATOM 1091 CA LYS A 73 3.292 13.525 -5.369 1.00 0.00 C ATOM 1092 C LYS A 73 1.917 12.953 -5.327 1.00 0.00 C ATOM 1093 O LYS A 73 1.663 11.803 -4.974 1.00 0.00 O ATOM 1094 CB LYS A 73 3.609 13.867 -6.835 1.00 0.00 C ATOM 1095 CG LYS A 73 2.843 15.001 -7.520 1.00 0.00 C ATOM 1096 CD LYS A 73 3.223 15.388 -8.951 1.00 0.00 C ATOM 1097 CE LYS A 73 2.474 16.527 -9.646 1.00 0.00 C ATOM 1098 NZ LYS A 73 1.138 15.996 -10.000 1.00 0.00 N ATOM 0 H LYS A 73 4.717 12.074 -5.579 1.00 0.00 H new ATOM 0 HA LYS A 73 3.380 14.431 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.671 14.106 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.453 12.963 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.787 14.733 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.946 15.891 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.282 15.646 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.113 14.498 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.386 17.392 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.009 16.857 -10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.748 16.540 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.223 14.996 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.503 16.079 -9.180 1.00 0.00 H new ATOM 1112 N ASP A 74 0.872 13.747 -5.624 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.494 13.326 -5.636 1.00 0.00 C ATOM 1114 C ASP A 74 -0.914 12.297 -6.629 1.00 0.00 C ATOM 1115 O ASP A 74 -1.478 11.268 -6.263 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.331 14.605 -5.812 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.762 15.564 -6.848 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.622 15.300 -8.072 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.502 16.728 -6.442 1.00 0.00 O ATOM 0 H ASP A 74 0.986 14.731 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.652 12.796 -4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.345 14.329 -6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.402 15.118 -4.853 1.00 0.00 H new ATOM 1124 N THR A 75 -0.558 12.522 -7.906 1.00 0.00 N ATOM 1125 CA THR A 75 -0.606 11.548 -8.952 1.00 0.00 C ATOM 1126 C THR A 75 -0.158 10.151 -8.689 1.00 0.00 C ATOM 1127 O THR A 75 -0.865 9.153 -8.823 1.00 0.00 O ATOM 1128 CB THR A 75 0.108 11.962 -10.205 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.251 12.741 -9.883 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.798 12.951 -10.957 1.00 0.00 C ATOM 0 H THR A 75 -0.219 13.430 -8.225 1.00 0.00 H new ATOM 0 HA THR A 75 -1.691 11.522 -9.050 1.00 0.00 H new ATOM 0 HB THR A 75 0.363 11.064 -10.767 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.710 13.004 -10.708 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.305 13.271 -11.875 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.742 12.465 -11.203 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.990 13.819 -10.327 1.00 0.00 H new ATOM 1138 N ASP A 76 1.084 10.127 -8.174 1.00 0.00 N ATOM 1139 CA ASP A 76 1.740 8.958 -7.676 1.00 0.00 C ATOM 1140 C ASP A 76 1.147 8.209 -6.532 1.00 0.00 C ATOM 1141 O ASP A 76 1.154 6.984 -6.429 1.00 0.00 O ATOM 1142 CB ASP A 76 3.173 9.374 -7.304 1.00 0.00 C ATOM 1143 CG ASP A 76 3.890 9.856 -8.556 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.126 8.990 -9.441 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.240 11.064 -8.641 1.00 0.00 O ATOM 0 H ASP A 76 1.660 10.966 -8.101 1.00 0.00 H new ATOM 0 HA ASP A 76 1.647 8.238 -8.489 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.153 10.165 -6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.707 8.532 -6.865 1.00 0.00 H new ATOM 1150 N SER A 77 0.593 9.011 -5.606 1.00 0.00 N ATOM 1151 CA SER A 77 -0.181 8.655 -4.457 1.00 0.00 C ATOM 1152 C SER A 77 -1.431 7.960 -4.873 1.00 0.00 C ATOM 1153 O SER A 77 -1.912 6.993 -4.284 1.00 0.00 O ATOM 1154 CB SER A 77 -0.475 9.859 -3.546 1.00 0.00 C ATOM 1155 OG SER A 77 0.717 10.170 -2.839 1.00 0.00 O ATOM 0 H SER A 77 0.702 10.023 -5.673 1.00 0.00 H new ATOM 0 HA SER A 77 0.416 7.966 -3.859 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.803 10.714 -4.137 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.281 9.624 -2.851 1.00 0.00 H new ATOM 0 HG SER A 77 1.275 10.764 -3.384 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.086 8.536 -5.897 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.264 8.032 -6.533 1.00 0.00 C ATOM 1163 C GLU A 78 -3.118 6.748 -7.274 1.00 0.00 C ATOM 1164 O GLU A 78 -3.858 5.792 -7.045 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.969 9.081 -7.410 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.431 8.667 -7.585 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.187 9.687 -8.425 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.028 9.654 -9.674 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.913 10.583 -7.917 1.00 0.00 O ATOM 0 H GLU A 78 -1.770 9.414 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.899 7.796 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.907 10.065 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.478 9.155 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.481 7.688 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.905 8.571 -6.608 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.115 6.650 -8.165 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.593 5.516 -8.863 1.00 0.00 C ATOM 1178 C GLU A 79 -1.331 4.336 -7.992 1.00 0.00 C ATOM 1179 O GLU A 79 -1.776 3.256 -8.378 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.268 5.868 -9.560 1.00 0.00 C ATOM 1181 CG GLU A 79 0.299 4.847 -10.549 1.00 0.00 C ATOM 1182 CD GLU A 79 1.458 5.447 -11.332 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.349 6.154 -12.369 1.00 0.00 O ATOM 1184 OE2 GLU A 79 2.599 5.282 -10.823 1.00 0.00 O ATOM 0 H GLU A 79 -1.601 7.490 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.371 5.250 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.406 6.810 -10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.482 6.043 -8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.636 3.961 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.483 4.525 -11.236 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.565 4.531 -6.904 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.217 3.498 -5.979 1.00 0.00 C ATOM 1193 C GLU A 80 -1.383 2.712 -5.486 1.00 0.00 C ATOM 1194 O GLU A 80 -1.420 1.483 -5.497 1.00 0.00 O ATOM 1195 CB GLU A 80 0.346 4.176 -4.719 1.00 0.00 C ATOM 1196 CG GLU A 80 0.846 3.230 -3.625 1.00 0.00 C ATOM 1197 CD GLU A 80 1.315 3.930 -2.358 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.005 4.984 -2.382 1.00 0.00 O ATOM 1199 OE2 GLU A 80 0.991 3.458 -1.235 1.00 0.00 O ATOM 0 H GLU A 80 -0.174 5.441 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 80 0.471 2.835 -6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.169 4.827 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.429 4.815 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.046 2.536 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.668 2.635 -4.023 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.487 3.359 -5.071 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.713 2.745 -4.665 1.00 0.00 C ATOM 1208 C ILE A 81 -4.454 2.140 -5.807 1.00 0.00 C ATOM 1209 O ILE A 81 -4.947 1.017 -5.709 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.511 3.729 -3.862 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.677 4.106 -2.626 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.842 3.062 -3.477 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.373 5.167 -1.774 1.00 0.00 C ATOM 0 H ILE A 81 -2.525 4.377 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.497 1.894 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.736 4.638 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.498 3.216 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.703 4.477 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.442 3.758 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.385 2.786 -4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.643 2.168 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.752 5.406 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.529 6.067 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.336 4.786 -1.434 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.402 2.734 -7.012 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.947 2.223 -8.230 1.00 0.00 C ATOM 1227 C ARG A 82 -4.306 0.925 -8.585 1.00 0.00 C ATOM 1228 O ARG A 82 -5.072 -0.035 -8.651 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.040 3.209 -9.407 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.752 2.549 -10.589 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.019 3.402 -11.831 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.011 4.453 -11.468 1.00 0.00 N ATOM 1233 CZ ARG A 82 -6.760 5.790 -11.362 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.532 6.385 -11.409 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.805 6.579 -10.975 1.00 0.00 N ATOM 0 H ARG A 82 -3.946 3.637 -7.143 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.001 2.044 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.581 4.104 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.041 3.527 -9.705 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.161 1.687 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.709 2.168 -10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.094 3.858 -12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.401 2.783 -12.643 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.965 4.145 -11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.694 5.817 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.452 7.398 -11.319 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.715 6.161 -10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.675 7.586 -10.879 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.969 0.804 -8.660 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.295 -0.405 -9.017 1.00 0.00 C ATOM 1251 C GLU A 83 -2.494 -1.556 -8.092 1.00 0.00 C ATOM 1252 O GLU A 83 -2.129 -2.686 -8.412 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.804 -0.075 -9.200 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.495 0.897 -10.341 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.615 0.247 -11.712 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.372 -0.454 -12.060 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.665 0.243 -12.409 1.00 0.00 O ATOM 0 H GLU A 83 -2.333 1.577 -8.465 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.745 -0.760 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.423 0.347 -8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.260 -1.003 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.176 1.746 -10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.514 1.289 -10.216 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.957 -1.286 -6.858 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.309 -2.066 -5.713 1.00 0.00 C ATOM 1266 C ALA A 84 -4.694 -2.554 -5.965 1.00 0.00 C ATOM 1267 O ALA A 84 -4.975 -3.744 -5.833 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.095 -1.406 -4.340 1.00 0.00 C ATOM 0 H ALA A 84 -3.113 -0.305 -6.629 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.610 -2.897 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.399 -2.096 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.041 -1.156 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.693 -0.497 -4.276 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.686 -1.715 -6.311 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.010 -2.210 -6.525 1.00 0.00 C ATOM 1276 C PHE A 85 -7.049 -3.221 -7.619 1.00 0.00 C ATOM 1277 O PHE A 85 -7.694 -4.262 -7.501 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.880 -0.993 -6.884 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.296 -1.398 -7.111 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.241 -1.591 -6.132 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.701 -1.677 -8.395 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.540 -1.937 -6.421 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.984 -2.004 -8.764 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.885 -2.148 -7.735 1.00 0.00 C ATOM 0 H PHE A 85 -5.575 -0.709 -6.441 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.376 -2.712 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.832 -0.258 -6.081 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.487 -0.512 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.953 -1.466 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.954 -1.636 -9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.272 -2.041 -5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.267 -2.139 -9.797 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.899 -2.437 -7.967 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.279 -3.025 -8.704 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.052 -3.893 -9.818 1.00 0.00 C ATOM 1296 C ARG A 86 -5.734 -5.298 -9.440 1.00 0.00 C ATOM 1297 O ARG A 86 -6.302 -6.242 -9.989 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.000 -3.318 -10.781 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.333 -1.952 -11.385 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.867 -1.692 -12.819 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.383 -1.760 -12.711 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.598 -2.699 -13.315 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.094 -3.740 -14.046 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.252 -2.504 -13.432 1.00 0.00 N ATOM 0 H ARG A 86 -5.756 -2.156 -8.809 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.006 -3.941 -10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.052 -3.239 -10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.851 -4.028 -11.594 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.415 -1.822 -11.352 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.900 -1.184 -10.744 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.255 -2.440 -13.511 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.200 -0.719 -13.181 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.918 -1.052 -12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.102 -3.846 -14.164 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.457 -4.411 -14.475 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.826 -1.652 -13.067 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.672 -3.210 -13.885 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.910 -5.506 -8.398 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.501 -6.765 -7.859 1.00 0.00 C ATOM 1320 C VAL A 87 -5.595 -7.547 -7.216 1.00 0.00 C ATOM 1321 O VAL A 87 -5.840 -8.724 -7.477 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.357 -6.694 -6.891 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.208 -7.941 -6.003 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.051 -6.430 -7.658 1.00 0.00 C ATOM 0 H VAL A 87 -4.495 -4.725 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.170 -7.284 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.577 -5.871 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.359 -7.810 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.116 -8.081 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.043 -8.817 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.220 -6.378 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.876 -7.239 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.130 -5.485 -8.196 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.383 -6.852 -6.377 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.508 -7.365 -5.659 1.00 0.00 C ATOM 1336 C PHE A 88 -8.595 -7.803 -6.578 1.00 0.00 C ATOM 1337 O PHE A 88 -9.229 -8.849 -6.445 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.118 -6.352 -4.675 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.310 -6.263 -3.426 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.339 -7.438 -2.713 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.721 -5.171 -2.832 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.676 -7.596 -1.518 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.908 -5.335 -1.735 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.942 -6.530 -1.055 1.00 0.00 C ATOM 0 H PHE A 88 -6.222 -5.863 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.111 -8.211 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.174 -5.371 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.139 -6.647 -4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.904 -8.270 -3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.898 -4.182 -3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.730 -8.522 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.254 -4.539 -1.413 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.380 -6.633 -0.138 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.936 -6.952 -7.562 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.101 -7.196 -8.354 1.00 0.00 C ATOM 1356 C ASP A 89 -9.649 -8.066 -9.477 1.00 0.00 C ATOM 1357 O ASP A 89 -9.012 -7.563 -10.402 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.696 -5.858 -8.822 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.933 -6.089 -9.679 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.901 -6.734 -9.197 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.886 -5.632 -10.853 1.00 0.00 O ATOM 0 H ASP A 89 -8.416 -6.109 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.899 -7.695 -7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.956 -5.248 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.951 -5.303 -9.392 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.111 -9.329 -9.455 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.498 -10.455 -10.089 1.00 0.00 C ATOM 1368 C LYS A 90 -9.687 -10.427 -11.567 1.00 0.00 C ATOM 1369 O LYS A 90 -8.800 -10.592 -12.403 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.961 -11.796 -9.496 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.159 -12.973 -10.056 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.180 -14.211 -9.158 1.00 0.00 C ATOM 1373 CE LYS A 90 -10.521 -14.945 -9.093 1.00 0.00 C ATOM 1374 NZ LYS A 90 -10.701 -15.686 -10.361 1.00 0.00 N ATOM 0 H LYS A 90 -10.968 -9.579 -8.962 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.430 -10.373 -9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.857 -11.769 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.019 -11.942 -9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.556 -13.239 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.126 -12.660 -10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.419 -14.908 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.898 -13.913 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.539 -15.630 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.336 -14.236 -8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.557 -16.274 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.799 -15.011 -11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.874 -16.294 -10.528 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.939 -10.128 -11.958 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.415 -10.163 -13.306 1.00 0.00 C ATOM 1390 C ASP A 91 -11.067 -8.946 -14.092 1.00 0.00 C ATOM 1391 O ASP A 91 -10.483 -8.969 -15.174 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.929 -10.428 -13.365 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.642 -9.728 -12.217 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.549 -8.477 -12.103 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.164 -10.405 -11.290 1.00 0.00 O ATOM 0 H ASP A 91 -11.660 -9.846 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.894 -10.997 -13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.328 -10.076 -14.316 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.118 -11.500 -13.317 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.460 -7.792 -13.525 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.370 -6.481 -14.090 1.00 0.00 C ATOM 1402 C GLY A 92 -12.637 -5.730 -14.316 1.00 0.00 C ATOM 1403 O GLY A 92 -12.644 -4.728 -15.031 1.00 0.00 O ATOM 0 H GLY A 92 -11.875 -7.776 -12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.736 -5.879 -13.439 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.855 -6.564 -15.047 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.725 -6.124 -13.633 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.936 -5.363 -13.600 1.00 0.00 C ATOM 1409 C ASN A 93 -14.951 -4.238 -12.623 1.00 0.00 C ATOM 1410 O ASN A 93 -15.815 -3.364 -12.667 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.178 -6.267 -13.522 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.406 -6.895 -12.155 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.690 -6.960 -11.157 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.543 -7.640 -12.177 1.00 0.00 N ATOM 0 H ASN A 93 -13.766 -6.988 -13.093 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.977 -4.850 -14.561 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.057 -5.682 -13.792 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.083 -7.061 -14.263 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.781 -8.231 -11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.158 -7.608 -12.990 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.067 -4.205 -11.610 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.090 -3.147 -10.648 1.00 0.00 C ATOM 1423 C GLY A 94 -15.050 -3.353 -9.527 1.00 0.00 C ATOM 1424 O GLY A 94 -15.807 -2.482 -9.103 1.00 0.00 O ATOM 0 H GLY A 94 -13.341 -4.905 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.089 -3.027 -10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.339 -2.216 -11.157 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.139 -4.560 -8.940 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.991 -4.788 -7.814 1.00 0.00 C ATOM 1430 C TYR A 95 -15.377 -5.944 -7.102 1.00 0.00 C ATOM 1431 O TYR A 95 -15.484 -7.098 -7.514 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.347 -5.281 -8.346 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.277 -4.201 -8.783 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.955 -3.492 -7.820 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.426 -3.808 -10.092 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.774 -2.446 -8.174 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.181 -2.726 -10.480 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.930 -2.119 -9.501 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.736 -1.065 -9.980 1.00 0.00 O ATOM 0 H TYR A 95 -14.618 -5.382 -9.247 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.110 -3.900 -7.193 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.170 -5.951 -9.187 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.835 -5.869 -7.568 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.844 -3.758 -6.779 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.923 -4.380 -10.857 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.293 -1.883 -7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.185 -2.372 -11.500 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.683 -1.031 -10.958 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.779 -5.824 -5.903 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.149 -6.902 -5.206 1.00 0.00 C ATOM 1451 C ILE A 96 -15.095 -7.678 -4.355 1.00 0.00 C ATOM 1452 O ILE A 96 -15.611 -7.217 -3.339 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.984 -6.410 -4.399 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.040 -5.471 -5.169 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.201 -7.599 -3.816 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.215 -4.719 -4.125 1.00 0.00 C ATOM 0 H ILE A 96 -14.733 -4.939 -5.398 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.783 -7.590 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.407 -5.811 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.393 -6.038 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.607 -4.775 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.358 -7.229 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.857 -8.187 -3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.833 -8.225 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.528 -4.038 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.881 -4.150 -3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.647 -5.432 -3.527 1.00 0.00 H new ATOM 1468 N SER A 97 -15.273 -8.943 -4.775 1.00 0.00 N ATOM 1469 CA SER A 97 -16.101 -9.953 -4.193 1.00 0.00 C ATOM 1470 C SER A 97 -15.397 -11.118 -3.587 1.00 0.00 C ATOM 1471 O SER A 97 -14.170 -11.202 -3.562 1.00 0.00 O ATOM 1472 CB SER A 97 -17.178 -10.479 -5.157 1.00 0.00 C ATOM 1473 OG SER A 97 -16.558 -11.013 -6.317 1.00 0.00 O ATOM 0 H SER A 97 -14.789 -9.290 -5.603 1.00 0.00 H new ATOM 0 HA SER A 97 -16.562 -9.406 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.776 -11.246 -4.666 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.858 -9.673 -5.434 1.00 0.00 H new ATOM 0 HG SER A 97 -16.060 -10.305 -6.777 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.189 -11.896 -2.827 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.703 -12.757 -1.794 1.00 0.00 C ATOM 1481 C ALA A 98 -14.657 -13.737 -2.203 1.00 0.00 C ATOM 1482 O ALA A 98 -13.579 -13.784 -1.613 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.852 -13.542 -1.139 1.00 0.00 C ATOM 0 H ALA A 98 -17.203 -11.926 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.232 -12.065 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.452 -14.188 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.567 -12.844 -0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.353 -14.151 -1.892 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.926 -14.467 -3.300 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.065 -15.472 -3.840 1.00 0.00 C ATOM 1491 C ALA A 99 -12.758 -14.938 -4.315 1.00 0.00 C ATOM 1492 O ALA A 99 -11.759 -15.617 -4.083 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.853 -16.175 -4.959 1.00 0.00 C ATOM 0 H ALA A 99 -15.786 -14.350 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.788 -16.179 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.235 -16.955 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.756 -16.621 -4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.127 -15.448 -5.723 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.773 -13.746 -4.939 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.648 -12.972 -5.362 1.00 0.00 C ATOM 1501 C GLU A 100 -10.742 -12.660 -4.220 1.00 0.00 C ATOM 1502 O GLU A 100 -9.555 -12.930 -4.393 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.115 -11.690 -6.072 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.215 -11.828 -7.126 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.496 -10.461 -7.733 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.665 -9.977 -8.547 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -14.587 -9.870 -7.514 1.00 0.00 O ATOM 0 H GLU A 100 -13.654 -13.285 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.075 -13.567 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.464 -10.992 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.247 -11.234 -6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.906 -12.528 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.121 -12.232 -6.674 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.228 -12.148 -3.076 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.446 -11.839 -1.919 1.00 0.00 C ATOM 1516 C LEU A 101 -9.810 -12.977 -1.198 1.00 0.00 C ATOM 1517 O LEU A 101 -8.643 -13.036 -0.812 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.177 -11.007 -0.852 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.329 -10.318 0.230 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.621 -9.081 -0.350 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.089 -9.853 1.483 1.00 0.00 C ATOM 0 H LEU A 101 -12.218 -11.939 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.661 -11.260 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.753 -10.237 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.892 -11.660 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.635 -11.098 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.025 -8.605 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.971 -9.385 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.365 -8.376 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.393 -9.382 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.858 -9.135 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.556 -10.712 1.965 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.592 -14.065 -1.086 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.115 -15.325 -0.606 1.00 0.00 C ATOM 1535 C ARG A 102 -9.030 -15.829 -1.494 1.00 0.00 C ATOM 1536 O ARG A 102 -8.023 -16.380 -1.052 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.259 -16.337 -0.425 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.930 -17.614 0.350 1.00 0.00 C ATOM 1539 CD ARG A 102 -10.794 -17.514 1.871 1.00 0.00 C ATOM 1540 NE ARG A 102 -9.937 -18.628 2.365 1.00 0.00 N ATOM 1541 CZ ARG A 102 -10.314 -19.940 2.342 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -11.641 -20.258 2.301 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -9.420 -20.953 2.537 1.00 0.00 N ATOM 0 H ARG A 102 -11.581 -14.069 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.689 -15.184 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.082 -15.833 0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.621 -16.622 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.706 -18.347 0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.995 -18.013 -0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.356 -16.554 2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.777 -17.562 2.339 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.017 -18.398 2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.343 -19.518 2.288 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.931 -21.236 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -8.437 -20.740 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.735 -21.923 2.513 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.211 -15.752 -2.825 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.272 -16.296 -3.757 1.00 0.00 C ATOM 1559 C HIS A 103 -6.916 -15.693 -3.621 1.00 0.00 C ATOM 1560 O HIS A 103 -5.907 -16.395 -3.662 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.845 -16.220 -5.182 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.992 -16.946 -6.179 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.393 -16.374 -7.283 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.888 -18.280 -6.418 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.846 -17.350 -8.056 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -7.166 -18.533 -7.567 1.00 0.00 N ATOM 0 H HIS A 103 -10.019 -15.307 -3.260 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.121 -17.350 -3.525 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.849 -16.643 -5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.937 -15.175 -5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.316 -19.046 -5.788 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.242 -17.182 -8.936 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.929 -19.445 -7.957 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.844 -14.356 -3.494 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.652 -13.618 -3.209 1.00 0.00 C ATOM 1576 C VAL A 104 -4.993 -13.938 -1.912 1.00 0.00 C ATOM 1577 O VAL A 104 -3.771 -14.064 -1.857 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.760 -12.145 -3.467 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.096 -11.299 -2.228 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.478 -11.671 -4.172 1.00 0.00 C ATOM 0 H VAL A 104 -7.663 -13.757 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.957 -13.996 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.621 -11.990 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.154 -10.248 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.054 -11.618 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.318 -11.431 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.544 -10.600 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.617 -11.872 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.364 -12.204 -5.116 1.00 0.00 H new ATOM 1590 N MET A 105 -5.755 -14.158 -0.825 1.00 0.00 N ATOM 1591 CA MET A 105 -5.218 -14.584 0.430 1.00 0.00 C ATOM 1592 C MET A 105 -4.675 -15.968 0.518 1.00 0.00 C ATOM 1593 O MET A 105 -3.610 -16.221 1.080 1.00 0.00 O ATOM 1594 CB MET A 105 -6.189 -14.395 1.608 1.00 0.00 C ATOM 1595 CG MET A 105 -6.579 -12.923 1.763 1.00 0.00 C ATOM 1596 SD MET A 105 -5.378 -11.891 2.655 1.00 0.00 S ATOM 1597 CE MET A 105 -6.592 -10.541 2.676 1.00 0.00 C ATOM 0 H MET A 105 -6.768 -14.037 -0.819 1.00 0.00 H new ATOM 0 HA MET A 105 -4.365 -13.909 0.500 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.083 -14.997 1.448 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.725 -14.751 2.528 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.732 -12.498 0.771 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.535 -12.870 2.283 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.216 -9.723 3.290 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.758 -10.185 1.659 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.532 -10.904 3.091 1.00 0.00 H new ATOM 1607 N THR A 106 -5.306 -16.848 -0.280 1.00 0.00 N ATOM 1608 CA THR A 106 -5.015 -18.247 -0.240 1.00 0.00 C ATOM 1609 C THR A 106 -3.778 -18.451 -1.045 1.00 0.00 C ATOM 1610 O THR A 106 -2.856 -19.131 -0.597 1.00 0.00 O ATOM 1611 CB THR A 106 -6.090 -19.194 -0.685 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.247 -19.096 0.131 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.621 -20.653 -0.561 1.00 0.00 C ATOM 0 H THR A 106 -6.023 -16.588 -0.957 1.00 0.00 H new ATOM 0 HA THR A 106 -4.905 -18.503 0.814 1.00 0.00 H new ATOM 0 HB THR A 106 -6.314 -18.925 -1.717 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.721 -18.263 -0.073 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.418 -21.320 -0.889 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.740 -20.806 -1.184 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.373 -20.868 0.478 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.641 -17.865 -2.248 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.447 -17.786 -3.032 1.00 0.00 C ATOM 1623 C ASN A 107 -1.295 -17.188 -2.302 1.00 0.00 C ATOM 1624 O ASN A 107 -0.189 -17.697 -2.481 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.554 -16.968 -4.330 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.197 -17.695 -5.502 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.493 -18.520 -6.084 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.509 -17.443 -5.753 1.00 0.00 N ATOM 0 H ASN A 107 -4.430 -17.410 -2.708 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.290 -18.839 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.128 -16.064 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.554 -16.651 -4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.997 -17.962 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.005 -16.735 -5.211 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.466 -16.178 -1.431 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.485 -15.723 -0.495 1.00 0.00 C ATOM 1637 C LEU A 108 -0.092 -16.691 0.568 1.00 0.00 C ATOM 1638 O LEU A 108 1.042 -16.672 1.043 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.835 -14.391 0.191 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.875 -13.143 -0.706 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.599 -11.965 -0.032 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.577 -12.786 -1.066 1.00 0.00 C ATOM 0 H LEU A 108 -2.337 -15.650 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 108 0.369 -15.589 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.809 -14.499 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.109 -14.216 0.985 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.447 -13.356 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.602 -11.107 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.626 -12.251 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.083 -11.701 0.891 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.587 -11.902 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.138 -12.582 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.036 -13.621 -1.595 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.066 -17.528 0.968 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.992 -18.627 1.880 1.00 0.00 C ATOM 1656 C GLY A 109 -1.428 -18.276 3.261 1.00 0.00 C ATOM 1657 O GLY A 109 -0.993 -18.848 4.260 1.00 0.00 O ATOM 0 H GLY A 109 -2.014 -17.418 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.612 -19.442 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.033 -18.995 1.912 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.364 -17.321 3.403 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.831 -16.800 4.650 1.00 0.00 C ATOM 1663 C GLU A 110 -3.892 -17.714 5.159 1.00 0.00 C ATOM 1664 O GLU A 110 -4.702 -18.190 4.365 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.279 -15.333 4.543 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.094 -14.384 4.352 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.319 -14.372 5.662 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.674 -13.581 6.576 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.357 -15.156 5.883 1.00 0.00 O ATOM 0 H GLU A 110 -2.821 -16.888 2.601 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.016 -16.771 5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.969 -15.225 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.825 -15.054 5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.460 -14.719 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.439 -13.382 4.099 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.945 -17.945 6.483 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.999 -18.640 7.155 1.00 0.00 C ATOM 1678 C LYS A 111 -6.214 -17.802 7.355 1.00 0.00 C ATOM 1679 O LYS A 111 -6.322 -17.147 8.391 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.485 -19.375 8.404 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.637 -20.160 9.035 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.368 -21.193 10.132 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.296 -20.661 11.564 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.328 -19.546 11.668 1.00 0.00 N ATOM 0 H LYS A 111 -3.212 -17.630 7.119 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.353 -19.431 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.673 -20.051 8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.081 -18.660 9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.336 -19.431 9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.154 -20.677 8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.151 -21.950 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.427 -21.694 9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.283 -20.321 11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.004 -21.465 12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.145 -19.338 12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.438 -19.814 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.720 -18.701 11.205 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.124 -17.597 6.385 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.449 -17.070 6.496 1.00 0.00 C ATOM 1700 C LEU A 112 -9.412 -18.207 6.480 1.00 0.00 C ATOM 1701 O LEU A 112 -9.257 -19.247 5.840 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.892 -15.983 5.503 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.419 -14.549 5.795 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -6.898 -14.350 5.905 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.106 -13.597 4.801 1.00 0.00 C ATOM 0 H LEU A 112 -6.903 -17.828 5.416 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.439 -16.524 7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.538 -16.263 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.981 -15.981 5.464 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.731 -14.304 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.682 -13.302 6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.508 -14.968 6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.424 -14.639 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.782 -12.574 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.836 -13.878 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.187 -13.664 4.921 1.00 0.00 H new ATOM 1717 N THR A 113 -10.596 -17.893 7.035 1.00 0.00 N ATOM 1718 CA THR A 113 -11.774 -18.667 6.795 1.00 0.00 C ATOM 1719 C THR A 113 -12.572 -17.784 5.899 1.00 0.00 C ATOM 1720 O THR A 113 -12.075 -16.726 5.516 1.00 0.00 O ATOM 1721 CB THR A 113 -12.605 -19.038 7.988 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.202 -17.966 8.702 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.869 -19.840 9.075 1.00 0.00 C ATOM 0 H THR A 113 -10.738 -17.096 7.655 1.00 0.00 H new ATOM 0 HA THR A 113 -11.483 -19.640 6.399 1.00 0.00 H new ATOM 0 HB THR A 113 -13.361 -19.633 7.476 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.150 -18.145 9.664 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.555 -20.058 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.501 -20.774 8.651 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.029 -19.256 9.452 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.832 -18.085 5.533 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.646 -17.266 4.689 1.00 0.00 C ATOM 1733 C ASP A 114 -15.554 -16.355 5.441 1.00 0.00 C ATOM 1734 O ASP A 114 -16.122 -15.388 4.935 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.485 -18.266 3.876 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.597 -19.156 3.018 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -13.808 -18.624 2.192 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.616 -20.404 3.193 1.00 0.00 O ATOM 0 H ASP A 114 -14.303 -18.936 5.839 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.019 -16.612 4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.078 -18.882 4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.186 -17.725 3.240 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.586 -16.539 6.773 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.053 -15.607 7.752 1.00 0.00 C ATOM 1745 C GLU A 115 -15.246 -14.355 7.809 1.00 0.00 C ATOM 1746 O GLU A 115 -15.789 -13.251 7.816 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.058 -16.286 9.132 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.389 -15.317 10.269 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.647 -16.102 11.548 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.255 -17.298 11.616 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.120 -15.573 12.589 1.00 0.00 O ATOM 0 H GLU A 115 -15.260 -17.407 7.197 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.061 -15.312 7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.785 -17.098 9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.081 -16.734 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.565 -14.620 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.266 -14.723 10.011 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.916 -14.555 7.822 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.886 -13.570 7.705 1.00 0.00 C ATOM 1760 C GLU A 116 -13.047 -12.711 6.498 1.00 0.00 C ATOM 1761 O GLU A 116 -12.927 -11.487 6.481 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.514 -14.261 7.779 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.199 -15.006 9.078 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.943 -13.930 10.123 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.789 -13.423 10.117 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.836 -13.600 10.949 1.00 0.00 O ATOM 0 H GLU A 116 -13.528 -15.493 7.924 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.965 -12.878 8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.442 -14.968 6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.742 -13.507 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.030 -15.647 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.327 -15.649 8.958 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.347 -13.288 5.321 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.647 -12.653 4.076 1.00 0.00 C ATOM 1775 C VAL A 117 -14.844 -11.775 4.205 1.00 0.00 C ATOM 1776 O VAL A 117 -14.681 -10.606 3.859 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.896 -13.683 3.013 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.168 -12.925 1.703 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.640 -14.550 2.824 1.00 0.00 C ATOM 0 H VAL A 117 -13.382 -14.304 5.236 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.790 -12.042 3.794 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.734 -14.323 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.355 -13.639 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.041 -12.284 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.302 -12.314 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.826 -15.296 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.804 -13.918 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.399 -15.051 3.762 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.027 -12.184 4.700 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.164 -11.348 4.928 1.00 0.00 C ATOM 1791 C ASP A 118 -16.851 -10.172 5.788 1.00 0.00 C ATOM 1792 O ASP A 118 -17.190 -9.064 5.375 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.212 -12.233 5.623 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.573 -11.550 5.636 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.854 -10.733 6.553 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.450 -11.838 4.779 1.00 0.00 O ATOM 0 H ASP A 118 -16.198 -13.156 4.956 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.517 -10.943 3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.285 -13.191 5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.896 -12.444 6.645 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.090 -10.333 6.885 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.679 -9.348 7.836 1.00 0.00 C ATOM 1803 C GLU A 119 -14.931 -8.216 7.220 1.00 0.00 C ATOM 1804 O GLU A 119 -15.142 -7.043 7.526 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.862 -9.881 9.025 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.535 -8.782 10.038 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.557 -9.285 11.090 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -13.874 -10.093 12.003 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.376 -8.846 11.108 1.00 0.00 O ATOM 0 H GLU A 119 -15.725 -11.254 7.129 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.633 -8.995 8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.420 -10.676 9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.935 -10.323 8.659 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.109 -7.922 9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.451 -8.443 10.521 1.00 0.00 H new ATOM 1816 N MET A 120 -14.078 -8.600 6.253 1.00 0.00 N ATOM 1817 CA MET A 120 -13.202 -7.752 5.505 1.00 0.00 C ATOM 1818 C MET A 120 -13.964 -7.069 4.422 1.00 0.00 C ATOM 1819 O MET A 120 -13.898 -5.847 4.299 1.00 0.00 O ATOM 1820 CB MET A 120 -12.000 -8.514 4.923 1.00 0.00 C ATOM 1821 CG MET A 120 -10.930 -8.630 6.010 1.00 0.00 C ATOM 1822 SD MET A 120 -9.366 -9.333 5.406 1.00 0.00 S ATOM 1823 CE MET A 120 -8.820 -7.916 4.409 1.00 0.00 C ATOM 0 H MET A 120 -13.996 -9.578 5.974 1.00 0.00 H new ATOM 0 HA MET A 120 -12.798 -7.009 6.192 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.306 -9.504 4.585 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.603 -7.989 4.054 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.739 -7.642 6.429 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.311 -9.251 6.820 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.738 -7.954 4.284 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.300 -7.953 3.431 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.094 -6.989 4.913 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.814 -7.773 3.654 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.522 -7.092 2.615 1.00 0.00 C ATOM 1835 C ILE A 121 -16.604 -6.229 3.168 1.00 0.00 C ATOM 1836 O ILE A 121 -16.886 -5.142 2.668 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.108 -8.038 1.610 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.105 -8.950 0.883 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -16.967 -7.354 0.533 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.161 -8.236 -0.084 1.00 0.00 C ATOM 0 H ILE A 121 -15.007 -8.771 3.744 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.786 -6.467 2.109 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.730 -8.658 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.507 -9.474 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.661 -9.708 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.354 -8.105 -0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.799 -6.834 1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.358 -6.637 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.494 -8.964 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.743 -7.736 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.572 -7.498 0.461 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.228 -6.610 4.297 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.111 -5.782 5.059 1.00 0.00 C ATOM 1854 C ARG A 122 -17.646 -4.602 5.840 1.00 0.00 C ATOM 1855 O ARG A 122 -18.293 -3.584 6.081 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.853 -6.667 6.075 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.169 -6.161 6.667 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.868 -7.231 7.509 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.154 -8.439 6.685 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.302 -8.645 5.976 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.347 -7.774 5.864 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.491 -9.898 5.468 1.00 0.00 N ATOM 0 H ARG A 122 -17.111 -7.541 4.698 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.671 -5.328 4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.053 -7.625 5.595 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.172 -6.862 6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.975 -5.284 7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.831 -5.844 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.240 -7.503 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.797 -6.832 7.916 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.439 -9.166 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.312 -6.871 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.163 -8.026 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.792 -10.623 5.627 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.331 -10.109 4.930 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.340 -4.567 6.163 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.801 -3.397 6.783 1.00 0.00 C ATOM 1878 C GLU A 123 -15.599 -2.358 5.735 1.00 0.00 C ATOM 1879 O GLU A 123 -15.906 -1.193 5.985 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.483 -3.715 7.510 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.954 -2.585 8.395 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.559 -3.032 8.806 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.565 -2.729 8.094 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.420 -3.431 9.994 1.00 0.00 O ATOM 0 H GLU A 123 -15.675 -5.324 6.001 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.497 -3.026 7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.628 -4.603 8.125 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.724 -3.962 6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.923 -1.640 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.593 -2.432 9.265 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.156 -2.750 4.527 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.793 -1.884 3.449 1.00 0.00 C ATOM 1893 C ALA A 124 -15.993 -1.394 2.714 1.00 0.00 C ATOM 1894 O ALA A 124 -15.894 -0.335 2.096 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.857 -2.714 2.555 1.00 0.00 C ATOM 0 H ALA A 124 -15.045 -3.736 4.289 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.295 -0.981 3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.537 -2.112 1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.984 -3.022 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.385 -3.597 2.196 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.123 -2.124 2.729 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.320 -1.768 2.032 1.00 0.00 C ATOM 1903 C ASP A 125 -19.001 -0.560 2.578 1.00 0.00 C ATOM 1904 O ASP A 125 -19.340 -0.493 3.759 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.171 -3.049 2.069 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.287 -2.964 1.038 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.019 -2.572 -0.129 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.467 -3.249 1.375 1.00 0.00 O ATOM 0 H ASP A 125 -17.206 -2.998 3.248 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.118 -1.452 1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.544 -3.918 1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.594 -3.185 3.064 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.434 0.456 1.811 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.088 1.660 2.219 1.00 0.00 C ATOM 1915 C ILE A 126 -21.564 1.533 2.053 1.00 0.00 C ATOM 1916 O ILE A 126 -22.389 1.712 2.947 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.629 2.914 1.537 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.100 3.023 1.659 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.359 4.134 2.126 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.535 4.342 1.133 1.00 0.00 C ATOM 0 H ILE A 126 -19.312 0.428 0.799 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.809 1.772 3.267 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.876 2.882 0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.819 2.909 2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.641 2.198 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.018 5.039 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.433 4.021 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.143 4.207 3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.452 4.347 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.785 4.450 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.965 5.172 1.694 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.948 1.178 0.814 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.277 1.298 0.299 1.00 0.00 C ATOM 1934 C ASP A 127 -24.270 0.393 0.944 1.00 0.00 C ATOM 1935 O ASP A 127 -25.189 0.755 1.677 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.209 1.255 -1.237 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.253 0.193 -1.762 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.291 -0.996 -1.348 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.494 0.479 -2.726 1.00 0.00 O ATOM 0 H ASP A 127 -21.296 0.786 0.135 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.691 2.267 0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.206 1.066 -1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.898 2.231 -1.609 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.062 -0.901 0.643 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.909 -1.994 1.007 1.00 0.00 C ATOM 1946 C GLY A 128 -24.846 -3.151 0.071 1.00 0.00 C ATOM 1947 O GLY A 128 -25.625 -4.076 0.290 1.00 0.00 O ATOM 0 H GLY A 128 -23.247 -1.203 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.636 -2.334 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.938 -1.640 1.061 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.059 -3.288 -1.012 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.053 -4.482 -1.800 1.00 0.00 C ATOM 1953 C ASP A 129 -23.161 -5.569 -1.309 1.00 0.00 C ATOM 1954 O ASP A 129 -23.265 -6.727 -1.710 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.964 -4.239 -3.316 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.624 -3.642 -3.719 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.727 -3.374 -2.875 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.510 -3.328 -4.934 1.00 0.00 O ATOM 0 H ASP A 129 -23.421 -2.564 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.053 -4.885 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.115 -5.181 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.767 -3.569 -3.624 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.258 -5.277 -0.356 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.289 -6.219 0.111 1.00 0.00 C ATOM 1965 C GLY A 130 -20.240 -6.571 -0.886 1.00 0.00 C ATOM 1966 O GLY A 130 -19.681 -7.665 -0.947 1.00 0.00 O ATOM 0 H GLY A 130 -22.200 -4.366 0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.806 -5.814 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.804 -7.130 0.415 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.886 -5.597 -1.744 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.782 -5.726 -2.642 1.00 0.00 C ATOM 1972 C GLN A 131 -18.004 -4.458 -2.728 1.00 0.00 C ATOM 1973 O GLN A 131 -18.571 -3.366 -2.737 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.376 -5.982 -4.037 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.017 -7.356 -4.239 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.505 -7.488 -5.675 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.051 -6.838 -6.615 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.300 -8.559 -5.942 1.00 0.00 N ATOM 0 H GLN A 131 -20.375 -4.705 -1.815 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.126 -6.524 -2.295 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.126 -5.217 -4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.586 -5.857 -4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.295 -8.141 -4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.850 -7.484 -3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.686 -9.111 -5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.510 -8.810 -6.908 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.678 -4.500 -2.949 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.885 -3.313 -2.860 1.00 0.00 C ATOM 1989 C VAL A 132 -15.501 -2.752 -4.186 1.00 0.00 C ATOM 1990 O VAL A 132 -14.664 -3.346 -4.863 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.627 -3.440 -2.053 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.966 -2.116 -1.634 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.970 -4.169 -0.744 1.00 0.00 C ATOM 0 H VAL A 132 -16.159 -5.345 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.565 -2.638 -2.340 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.926 -3.963 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.066 -2.326 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.701 -1.544 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.662 -1.539 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.069 -4.274 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.714 -3.594 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.371 -5.157 -0.972 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.073 -1.605 -4.595 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.662 -0.916 -5.779 1.00 0.00 C ATOM 2005 C ASN A 133 -14.548 0.042 -5.532 1.00 0.00 C ATOM 2006 O ASN A 133 -13.987 0.072 -4.437 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.874 -0.257 -6.458 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.471 0.892 -5.659 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.734 1.854 -5.446 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.799 0.888 -5.364 1.00 0.00 N ATOM 0 H ASN A 133 -16.835 -1.148 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.252 -1.653 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.574 0.111 -7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.643 -1.012 -6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.231 1.711 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.363 0.062 -5.562 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.115 0.795 -6.559 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.005 1.697 -6.556 1.00 0.00 C ATOM 2019 C TYR A 134 -13.205 2.892 -5.688 1.00 0.00 C ATOM 2020 O TYR A 134 -12.339 3.394 -4.973 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.555 2.091 -7.973 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.369 2.984 -8.103 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.151 2.507 -7.678 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.478 4.264 -8.593 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.018 3.283 -7.613 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.315 4.995 -8.640 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.123 4.560 -8.111 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.042 5.466 -8.063 1.00 0.00 O ATOM 0 H TYR A 134 -14.581 0.770 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.189 1.132 -6.105 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.346 1.175 -8.525 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.396 2.577 -8.468 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.081 1.471 -7.380 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.423 4.671 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.096 2.910 -7.193 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.339 5.963 -9.118 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.311 6.318 -8.466 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.401 3.507 -5.699 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.708 4.616 -4.850 1.00 0.00 C ATOM 2040 C GLU A 135 -14.678 4.308 -3.393 1.00 0.00 C ATOM 2041 O GLU A 135 -14.381 5.093 -2.494 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.123 5.037 -5.281 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.734 6.280 -4.631 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.978 6.672 -5.416 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.976 5.908 -5.504 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.958 7.825 -5.924 1.00 0.00 O ATOM 0 H GLU A 135 -15.170 3.229 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.954 5.395 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.109 5.197 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.793 4.198 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.990 6.077 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.014 7.099 -4.628 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.958 3.057 -2.988 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.910 2.585 -1.639 1.00 0.00 C ATOM 2055 C GLU A 136 -13.494 2.333 -1.250 1.00 0.00 C ATOM 2056 O GLU A 136 -13.132 2.442 -0.080 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.702 1.279 -1.456 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.164 1.506 -1.844 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.077 0.288 -1.847 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.999 -0.549 -2.785 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.040 0.289 -1.034 1.00 0.00 O ATOM 0 H GLU A 136 -15.236 2.329 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.359 3.354 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.270 0.491 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.638 0.945 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.585 2.243 -1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.185 1.947 -2.840 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.617 1.916 -2.181 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.288 1.425 -1.985 1.00 0.00 C ATOM 2070 C PHE A 137 -10.307 2.497 -1.657 1.00 0.00 C ATOM 2071 O PHE A 137 -9.498 2.350 -0.742 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.813 0.596 -3.190 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.554 -0.104 -2.810 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.605 -1.401 -2.355 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.320 0.343 -3.220 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.452 -2.112 -2.119 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.137 -0.316 -2.981 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.225 -1.543 -2.367 1.00 0.00 C ATOM 0 H PHE A 137 -12.867 1.925 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.336 0.773 -1.113 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.577 -0.126 -3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.643 1.242 -4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.563 -1.867 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.277 1.274 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.510 -3.121 -1.738 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.185 0.110 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.324 -2.064 -2.077 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.393 3.631 -2.375 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.795 4.899 -2.090 1.00 0.00 C ATOM 2090 C VAL A 138 -10.193 5.479 -0.777 1.00 0.00 C ATOM 2091 O VAL A 138 -9.333 5.872 0.010 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.054 5.861 -3.211 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.669 7.279 -2.759 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.305 5.413 -4.478 1.00 0.00 C ATOM 0 H VAL A 138 -10.935 3.661 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.723 4.718 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.114 5.873 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.855 7.983 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.266 7.559 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.612 7.302 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.501 6.119 -5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.234 5.381 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.649 4.421 -4.772 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.494 5.398 -0.448 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.031 5.852 0.797 1.00 0.00 C ATOM 2106 C GLN A 139 -11.389 5.178 1.960 1.00 0.00 C ATOM 2107 O GLN A 139 -10.914 5.788 2.916 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.568 5.831 0.851 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.182 6.538 2.062 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.792 8.009 2.082 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.769 8.739 1.092 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.318 8.362 3.307 1.00 0.00 N ATOM 0 H GLN A 139 -12.198 5.002 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.771 6.908 0.871 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.955 6.295 -0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.903 4.794 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.268 6.445 2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.846 6.055 2.980 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.371 7.703 4.084 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.910 9.286 3.449 1.00 0.00 H new ATOM 2121 N MET A 140 -11.313 3.836 1.898 1.00 0.00 N ATOM 2122 CA MET A 140 -10.728 3.020 2.916 1.00 0.00 C ATOM 2123 C MET A 140 -9.280 3.273 3.158 1.00 0.00 C ATOM 2124 O MET A 140 -8.872 3.441 4.306 1.00 0.00 O ATOM 2125 CB MET A 140 -10.963 1.544 2.554 1.00 0.00 C ATOM 2126 CG MET A 140 -10.144 0.492 3.304 1.00 0.00 C ATOM 2127 SD MET A 140 -10.453 -1.268 2.968 1.00 0.00 S ATOM 2128 CE MET A 140 -10.604 -1.444 1.167 1.00 0.00 C ATOM 0 H MET A 140 -11.673 3.299 1.109 1.00 0.00 H new ATOM 0 HA MET A 140 -11.218 3.282 3.854 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.019 1.323 2.712 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.768 1.424 1.488 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.091 0.687 3.099 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.296 0.655 4.371 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.791 -2.489 0.918 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.432 -0.832 0.810 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.680 -1.117 0.691 1.00 0.00 H new ATOM 2138 N MET A 141 -8.427 3.140 2.127 1.00 0.00 N ATOM 2139 CA MET A 141 -7.004 3.021 2.208 1.00 0.00 C ATOM 2140 C MET A 141 -6.276 4.320 2.249 1.00 0.00 C ATOM 2141 O MET A 141 -5.107 4.385 2.627 1.00 0.00 O ATOM 2142 CB MET A 141 -6.452 2.130 1.082 1.00 0.00 C ATOM 2143 CG MET A 141 -6.830 0.666 1.314 1.00 0.00 C ATOM 2144 SD MET A 141 -5.885 -0.600 0.413 1.00 0.00 S ATOM 2145 CE MET A 141 -6.398 -2.051 1.376 1.00 0.00 C ATOM 0 H MET A 141 -8.759 3.114 1.163 1.00 0.00 H new ATOM 0 HA MET A 141 -6.818 2.545 3.171 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.845 2.464 0.122 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.367 2.227 1.034 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.737 0.460 2.380 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.882 0.546 1.057 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.019 -2.956 0.901 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.997 -1.977 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.486 -2.092 1.420 1.00 0.00 H new ATOM 2155 N THR A 142 -6.962 5.460 2.054 1.00 0.00 N ATOM 2156 CA THR A 142 -6.396 6.762 2.223 1.00 0.00 C ATOM 2157 C THR A 142 -6.492 7.241 3.665 1.00 0.00 C ATOM 2158 O THR A 142 -7.307 6.830 4.534 1.00 0.00 O ATOM 2159 CB THR A 142 -6.873 7.927 1.407 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.276 8.118 1.517 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.501 7.758 -0.076 1.00 0.00 C ATOM 0 H THR A 142 -7.941 5.476 1.770 1.00 0.00 H new ATOM 0 HA THR A 142 -5.396 6.530 1.856 1.00 0.00 H new ATOM 0 HB THR A 142 -6.372 8.808 1.808 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.742 7.404 1.034 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.860 8.618 -0.641 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.418 7.686 -0.173 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.961 6.850 -0.465 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -10.136 -1.668 10.350 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.046 -1.132 9.503 1.00 0.00 C ATOM 2172 C ARG B 1 -7.914 -2.089 9.350 1.00 0.00 C ATOM 2173 O ARG B 1 -7.457 -2.379 8.245 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.565 0.202 10.097 1.00 0.00 C ATOM 2175 CG ARG B 1 -7.288 0.705 9.422 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.801 2.075 9.901 1.00 0.00 C ATOM 2177 NE ARG B 1 -6.954 2.186 11.379 1.00 0.00 N ATOM 2178 CZ ARG B 1 -7.486 3.248 12.052 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -8.183 4.259 11.456 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -7.090 3.330 13.356 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.010 -1.133 10.172 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.292 -2.671 10.122 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.873 -1.578 11.352 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.440 -0.972 8.500 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.350 0.950 9.990 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.386 0.079 11.165 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.495 -0.024 9.588 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.458 0.752 8.346 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -5.756 2.215 9.624 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.369 2.864 9.409 1.00 0.00 H new ATOM 0 HE ARG B 1 -6.632 1.397 11.939 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.333 4.250 10.447 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.554 5.024 12.020 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.452 2.633 13.740 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -7.432 4.089 13.946 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.441 -2.706 10.447 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.204 -3.416 10.558 1.00 0.00 C ATOM 2195 C ARG B 2 -5.940 -4.540 9.616 1.00 0.00 C ATOM 2196 O ARG B 2 -4.870 -4.593 9.011 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.230 -3.925 12.009 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.870 -4.501 12.406 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.964 -3.656 13.304 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.645 -4.293 13.578 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.861 -4.227 14.693 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.040 -3.285 15.664 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -0.820 -5.110 14.731 1.00 0.00 N ATOM 0 H ARG B 2 -7.964 -2.708 11.323 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.394 -2.738 10.289 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.495 -3.109 12.681 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.000 -4.689 12.117 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.045 -5.452 12.909 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.321 -4.721 11.490 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.801 -2.686 12.834 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.473 -3.470 14.250 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.273 -4.863 12.819 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -2.784 -2.593 15.572 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.430 -3.273 16.481 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.673 -5.759 13.958 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.189 -5.121 15.533 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.895 -5.451 9.361 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.674 -6.634 8.588 1.00 0.00 C ATOM 2219 C LYS B 3 -6.546 -6.318 7.137 1.00 0.00 C ATOM 2220 O LYS B 3 -5.725 -6.883 6.416 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.924 -7.522 8.708 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.903 -8.432 9.938 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.167 -9.279 10.095 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.275 -10.036 11.420 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.475 -10.902 11.420 1.00 0.00 N ATOM 0 H LYS B 3 -7.852 -5.362 9.703 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.765 -7.110 8.954 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.809 -6.888 8.749 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.013 -8.136 7.812 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.038 -9.093 9.876 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.773 -7.820 10.830 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.037 -8.630 9.992 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.208 -9.999 9.278 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.382 -10.641 11.575 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.329 -9.329 12.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.612 -11.305 12.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.309 -10.339 11.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.348 -11.672 10.732 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.386 -5.408 6.615 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.205 -4.773 5.346 1.00 0.00 C ATOM 2241 C TRP B 4 -5.876 -4.121 5.178 1.00 0.00 C ATOM 2242 O TRP B 4 -5.169 -4.363 4.201 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.210 -3.710 4.870 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.395 -4.332 4.170 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.617 -4.531 4.745 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.493 -4.789 2.808 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.453 -5.072 3.804 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.806 -5.228 2.601 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.528 -4.867 1.842 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.214 -5.668 1.372 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.003 -5.301 0.627 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.310 -5.616 0.337 1.00 0.00 C ATOM 0 H TRP B 4 -8.230 -5.100 7.099 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.351 -5.667 4.739 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.557 -3.129 5.725 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.712 -3.016 4.194 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.880 -4.301 5.767 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.426 -5.325 3.973 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.493 -4.612 2.017 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.215 -6.044 1.219 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.284 -5.404 -0.173 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.619 -5.817 -0.678 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.546 -3.138 6.036 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.330 -2.387 6.089 1.00 0.00 C ATOM 2265 C GLN B 5 -3.087 -3.136 5.750 1.00 0.00 C ATOM 2266 O GLN B 5 -2.310 -2.829 4.848 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.180 -1.669 7.441 1.00 0.00 C ATOM 2268 CG GLN B 5 -2.931 -0.787 7.411 1.00 0.00 C ATOM 2269 CD GLN B 5 -2.854 0.064 8.671 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -2.763 -0.544 9.884 1.00 0.00 O flip ATOM 2271 NE2 GLN B 5 -2.807 1.291 8.591 1.00 0.00 N flip ATOM 0 H GLN B 5 -6.197 -2.842 6.763 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.436 -1.656 5.288 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.063 -1.062 7.643 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.104 -2.399 8.247 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.040 -1.409 7.330 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.952 -0.144 6.531 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.875 1.746 7.681 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.700 1.853 9.435 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.809 -4.205 6.517 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.610 -4.972 6.378 1.00 0.00 C ATOM 2282 C LYS B 6 -1.373 -5.711 5.106 1.00 0.00 C ATOM 2283 O LYS B 6 -0.236 -5.838 4.654 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.472 -5.945 7.560 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.660 -6.847 7.900 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.220 -8.153 8.564 1.00 0.00 C ATOM 2287 CE LYS B 6 -3.362 -9.025 9.091 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.945 -10.143 9.966 1.00 0.00 N ATOM 0 H LYS B 6 -3.431 -4.544 7.250 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.841 -4.199 6.362 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.613 -6.587 7.364 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.235 -5.358 8.448 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.340 -6.314 8.564 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.215 -7.073 6.990 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.642 -8.733 7.844 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.552 -7.916 9.392 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -4.057 -8.392 9.643 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.909 -9.434 8.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.784 -10.675 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.307 -10.775 9.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.451 -9.766 10.800 1.00 0.00 H new ATOM 2302 N THR B 7 -2.500 -6.205 4.564 1.00 0.00 N ATOM 2303 CA THR B 7 -2.726 -6.865 3.316 1.00 0.00 C ATOM 2304 C THR B 7 -2.384 -5.877 2.254 1.00 0.00 C ATOM 2305 O THR B 7 -1.500 -6.050 1.417 1.00 0.00 O ATOM 2306 CB THR B 7 -4.142 -7.301 3.083 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.632 -8.067 4.174 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.206 -8.145 1.799 1.00 0.00 C ATOM 0 H THR B 7 -3.376 -6.127 5.081 1.00 0.00 H new ATOM 0 HA THR B 7 -2.121 -7.772 3.311 1.00 0.00 H new ATOM 0 HB THR B 7 -4.764 -6.411 2.984 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.990 -7.466 4.861 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.233 -8.465 1.625 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.863 -7.548 0.954 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.567 -9.021 1.907 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.025 -4.700 2.134 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.874 -3.718 1.105 1.00 0.00 C ATOM 2318 C GLY B 8 -1.585 -2.977 1.204 1.00 0.00 C ATOM 2319 O GLY B 8 -1.186 -2.413 0.187 1.00 0.00 O ATOM 0 H GLY B 8 -3.716 -4.410 2.826 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.935 -4.205 0.132 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.701 -3.010 1.160 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.871 -3.006 2.343 1.00 0.00 N ATOM 2324 CA HIS B 9 0.370 -2.344 2.600 1.00 0.00 C ATOM 2325 C HIS B 9 1.553 -3.044 2.025 1.00 0.00 C ATOM 2326 O HIS B 9 2.510 -2.475 1.503 1.00 0.00 O ATOM 2327 CB HIS B 9 0.770 -2.129 4.070 1.00 0.00 C ATOM 2328 CG HIS B 9 1.925 -1.232 4.403 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.697 0.115 4.593 1.00 0.00 N ATOM 2330 CD2 HIS B 9 3.252 -1.455 4.600 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.881 0.655 4.989 1.00 0.00 C ATOM 2332 NE2 HIS B 9 3.835 -0.257 4.960 1.00 0.00 N ATOM 0 H HIS B 9 -1.191 -3.539 3.152 1.00 0.00 H new ATOM 0 HA HIS B 9 0.145 -1.387 2.129 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.105 -1.741 4.592 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.986 -3.109 4.495 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.814 0.609 4.462 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.760 -2.402 4.494 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.021 1.684 5.285 1.00 0.00 H new ATOM 2340 N ALA B 10 1.451 -4.385 2.047 1.00 0.00 N ATOM 2341 CA ALA B 10 2.264 -5.279 1.281 1.00 0.00 C ATOM 2342 C ALA B 10 2.233 -5.024 -0.187 1.00 0.00 C ATOM 2343 O ALA B 10 3.295 -4.916 -0.799 1.00 0.00 O ATOM 2344 CB ALA B 10 1.774 -6.693 1.637 1.00 0.00 C ATOM 0 H ALA B 10 0.767 -4.870 2.628 1.00 0.00 H new ATOM 0 HA ALA B 10 3.315 -5.136 1.534 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.356 -7.430 1.083 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.897 -6.862 2.707 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.721 -6.790 1.374 1.00 0.00 H new ATOM 2350 N VAL B 11 1.051 -4.971 -0.826 1.00 0.00 N ATOM 2351 CA VAL B 11 0.801 -4.730 -2.213 1.00 0.00 C ATOM 2352 C VAL B 11 1.383 -3.428 -2.643 1.00 0.00 C ATOM 2353 O VAL B 11 2.258 -3.360 -3.506 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.664 -4.718 -2.535 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -0.912 -4.528 -4.040 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.203 -6.112 -2.169 1.00 0.00 C ATOM 0 H VAL B 11 0.180 -5.112 -0.314 1.00 0.00 H new ATOM 0 HA VAL B 11 1.274 -5.552 -2.750 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.143 -3.903 -1.992 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.985 -4.525 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.482 -3.580 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.446 -5.345 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.270 -6.158 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.682 -6.869 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.039 -6.298 -1.108 1.00 0.00 H new ATOM 2366 N ARG B 12 0.959 -2.349 -1.961 1.00 0.00 N ATOM 2367 CA ARG B 12 1.490 -1.039 -2.173 1.00 0.00 C ATOM 2368 C ARG B 12 2.968 -0.895 -2.041 1.00 0.00 C ATOM 2369 O ARG B 12 3.579 -0.246 -2.888 1.00 0.00 O ATOM 2370 CB ARG B 12 0.925 0.006 -1.196 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.565 0.208 -1.481 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.451 0.763 -0.365 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.943 2.135 -0.083 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.660 3.077 0.596 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.791 2.665 1.241 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.314 4.395 0.518 1.00 0.00 N ATOM 0 H ARG B 12 0.232 -2.388 -1.247 1.00 0.00 H new ATOM 0 HA ARG B 12 1.190 -0.872 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.069 -0.325 -0.168 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.460 0.950 -1.305 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.651 0.877 -2.337 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.978 -0.754 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.496 0.789 -0.673 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.397 0.136 0.525 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.011 2.383 -0.415 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.071 1.685 1.204 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -3.356 3.337 1.760 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.516 4.680 -0.050 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.853 5.095 1.028 1.00 0.00 H new ATOM 2390 N ALA B 13 3.603 -1.679 -1.152 1.00 0.00 N ATOM 2391 CA ALA B 13 5.021 -1.854 -1.085 1.00 0.00 C ATOM 2392 C ALA B 13 5.740 -2.481 -2.230 1.00 0.00 C ATOM 2393 O ALA B 13 6.644 -1.831 -2.751 1.00 0.00 O ATOM 2394 CB ALA B 13 5.439 -2.627 0.177 1.00 0.00 C ATOM 0 H ALA B 13 3.103 -2.218 -0.445 1.00 0.00 H new ATOM 0 HA ALA B 13 5.330 -0.809 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.523 -2.740 0.192 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.119 -2.078 1.063 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.972 -3.612 0.172 1.00 0.00 H new ATOM 2400 N ILE B 14 5.284 -3.660 -2.689 1.00 0.00 N ATOM 2401 CA ILE B 14 5.752 -4.200 -3.928 1.00 0.00 C ATOM 2402 C ILE B 14 5.620 -3.351 -5.146 1.00 0.00 C ATOM 2403 O ILE B 14 6.517 -3.329 -5.988 1.00 0.00 O ATOM 2404 CB ILE B 14 5.186 -5.556 -4.227 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.660 -6.583 -3.184 1.00 0.00 C ATOM 2406 CG2 ILE B 14 5.578 -6.121 -5.603 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.561 -8.023 -3.687 1.00 0.00 C ATOM 0 H ILE B 14 4.595 -4.237 -2.206 1.00 0.00 H new ATOM 0 HA ILE B 14 6.821 -4.258 -3.725 1.00 0.00 H new ATOM 0 HB ILE B 14 4.107 -5.406 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE B 14 6.693 -6.368 -2.912 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.063 -6.477 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE B 14 5.125 -7.104 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE B 14 5.224 -5.450 -6.386 1.00 0.00 H new ATOM 0 HG23 ILE B 14 6.663 -6.210 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.908 -8.704 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.524 -8.252 -3.933 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.180 -8.141 -4.577 1.00 0.00 H new ATOM 2419 N GLY B 15 4.497 -2.623 -5.279 1.00 0.00 N ATOM 2420 CA GLY B 15 4.042 -1.896 -6.423 1.00 0.00 C ATOM 2421 C GLY B 15 4.797 -0.611 -6.439 1.00 0.00 C ATOM 2422 O GLY B 15 4.947 -0.018 -7.506 1.00 0.00 O ATOM 0 H GLY B 15 3.841 -2.537 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.220 -2.462 -7.338 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.969 -1.714 -6.365 1.00 0.00 H new ATOM 2426 N ARG B 16 5.358 -0.143 -5.310 1.00 0.00 N ATOM 2427 CA ARG B 16 6.179 1.026 -5.251 1.00 0.00 C ATOM 2428 C ARG B 16 7.545 0.824 -5.811 1.00 0.00 C ATOM 2429 O ARG B 16 8.214 1.769 -6.226 1.00 0.00 O ATOM 2430 CB ARG B 16 6.297 1.631 -3.841 1.00 0.00 C ATOM 2431 CG ARG B 16 5.021 2.345 -3.391 1.00 0.00 C ATOM 2432 CD ARG B 16 4.823 2.766 -1.934 1.00 0.00 C ATOM 2433 NE ARG B 16 5.752 3.904 -1.684 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.512 5.160 -1.206 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.277 5.741 -1.250 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.532 5.880 -0.655 1.00 0.00 N ATOM 0 H ARG B 16 5.235 -0.596 -4.404 1.00 0.00 H new ATOM 0 HA ARG B 16 5.647 1.736 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.534 0.839 -3.130 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.128 2.336 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.929 3.245 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.184 1.697 -3.652 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.790 3.064 -1.755 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.037 1.937 -1.260 1.00 0.00 H new ATOM 0 HE ARG B 16 6.729 3.713 -1.907 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.489 5.234 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.143 6.682 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.468 5.479 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.358 6.819 -0.296 1.00 0.00 H new ATOM 2450 N LEU B 17 7.928 -0.464 -5.857 1.00 0.00 N ATOM 2451 CA LEU B 17 9.144 -0.985 -6.401 1.00 0.00 C ATOM 2452 C LEU B 17 8.957 -1.253 -7.854 1.00 0.00 C ATOM 2453 O LEU B 17 9.839 -0.978 -8.666 1.00 0.00 O ATOM 2454 CB LEU B 17 9.687 -2.297 -5.809 1.00 0.00 C ATOM 2455 CG LEU B 17 10.415 -2.261 -4.455 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.846 -3.682 -4.054 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.590 -1.269 -4.460 1.00 0.00 C ATOM 0 H LEU B 17 7.335 -1.203 -5.481 1.00 0.00 H new ATOM 0 HA LEU B 17 9.868 -0.208 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.848 -2.986 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.372 -2.728 -6.539 1.00 0.00 H new ATOM 0 HG LEU B 17 9.722 -1.894 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU B 17 11.361 -3.649 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.966 -4.320 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.517 -4.086 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.076 -1.276 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.309 -1.561 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.219 -0.267 -4.674 1.00 0.00 H new ATOM 2469 N SER B 18 7.834 -1.893 -8.229 1.00 0.00 N ATOM 2470 CA SER B 18 7.508 -2.348 -9.544 1.00 0.00 C ATOM 2471 C SER B 18 7.082 -1.218 -10.417 1.00 0.00 C ATOM 2472 O SER B 18 6.950 -1.336 -11.634 1.00 0.00 O ATOM 2473 CB SER B 18 6.260 -3.246 -9.534 1.00 0.00 C ATOM 2474 OG SER B 18 6.261 -4.131 -10.644 1.00 0.00 O ATOM 0 H SER B 18 7.097 -2.108 -7.557 1.00 0.00 H new ATOM 0 HA SER B 18 8.406 -2.857 -9.896 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.227 -3.819 -8.607 1.00 0.00 H new ATOM 0 HB3 SER B 18 5.363 -2.628 -9.558 1.00 0.00 H new ATOM 0 HG SER B 18 6.481 -3.633 -11.459 1.00 0.00 H new ATOM 2480 N SER B 19 6.886 -0.030 -9.817 1.00 0.00 N ATOM 2481 CA SER B 19 6.757 1.180 -10.567 1.00 0.00 C ATOM 2482 C SER B 19 8.015 1.619 -11.303 1.00 0.00 C ATOM 2483 O SER B 19 9.045 1.947 -10.655 1.00 0.00 O ATOM 2484 CB SER B 19 6.366 2.333 -9.628 1.00 0.00 C ATOM 2485 OG SER B 19 5.044 2.236 -9.118 1.00 0.00 O ATOM 2486 OXT SER B 19 8.085 1.618 -12.561 1.00 0.00 O ATOM 0 H SER B 19 6.817 0.092 -8.807 1.00 0.00 H new ATOM 0 HA SER B 19 5.996 0.960 -11.316 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.066 2.362 -8.793 1.00 0.00 H new ATOM 0 HB3 SER B 19 6.470 3.276 -10.164 1.00 0.00 H new ATOM 0 HG SER B 19 4.973 1.446 -8.543 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.371 -13.784 5.082 1.00 0.00 CA HETATM 2494 CA CA A 152 19.736 -3.865 3.893 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.456 -8.494 -9.689 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.059 -1.599 -2.236 1.00 0.00 CA