USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 TYR OH : rot -3:sc= 0.931 USER MOD Set 1.2: A 138 ASN : amide:sc= 0.797 K(o=1.7,f=-0.0089) USER MOD Set 2.1: A 82 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 122 GLN : amide:sc= -3.86 K(o=-3.9,f=-5.6!) USER MOD Set 3.1: A 47 TYR OH : rot 130:sc= -0.101 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -0.396 X(o=-0.5,f=-0.5) USER MOD Set 4.1: A 23 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot -30:sc= 0.21 USER MOD Single : A 5 LYS NZ :NH3+ -129:sc= 0.00979 (180deg=0) USER MOD Single : A 8 MET CE :methyl 153:sc= -0.181 (180deg=-0.767) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.342 X(o=-0.34,f=0.042) USER MOD Single : A 28 SER OG : rot 38:sc= 0.294 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-1.7) USER MOD Single : A 34 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.55) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -2.22! USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -0.0523 (180deg=-0.33) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 179:sc= -3.01 (180deg=-3.1) USER MOD Single : A 70 GLN : amide:sc= -1.84 K(o=-1.8,f=-4.4!) USER MOD Single : A 73 THR OG1 : rot -162:sc= -1.79! USER MOD Single : A 74 LYS NZ :NH3+ 137:sc= 0.91 (180deg=0.0896) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.0484 X(o=-0.048,f=-0.45) USER MOD Single : A 81 SER OG : rot 63:sc= 1.18 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 65:sc= 1.25 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -130:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.38) USER MOD Single : A 114 GLN : amide:sc= -0.0999 K(o=-0.1,f=-1.3!) USER MOD Single : A 115 SER OG : rot 13:sc= 0.528 USER MOD Single : A 119 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.046) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 129 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.18) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -126:sc= -0.263 (180deg=-2.82!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 76:sc= 0.857 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.659 K(o=-0.66,f=0.0084) USER MOD Single : A 178 SER OG : rot -57:sc= 0.393 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -152:sc= 0.207 (180deg=-0.0593) USER MOD Single : A 203 ASN : amide:sc= -0.528 K(o=-0.53,f=-0.00029) USER MOD Single : A 204 ASN : amide:sc= -0.325 K(o=-0.33,f=-2.8!) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc=-0.00458 X(o=-0.0046,f=-0.15) USER MOD Single : A 215 LYS NZ :NH3+ 170:sc= 0.142 (180deg=0.105) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 35.861 21.877 -8.409 1.00 0.00 N ATOM 15 CA SER A 2 35.805 22.319 -7.020 1.00 0.00 C ATOM 16 C SER A 2 34.409 22.829 -6.672 1.00 0.00 C ATOM 17 O SER A 2 33.906 22.587 -5.575 1.00 0.00 O ATOM 18 CB SER A 2 36.839 23.419 -6.769 1.00 0.00 C ATOM 19 OG SER A 2 36.788 24.408 -7.783 1.00 0.00 O ATOM 0 HA SER A 2 36.033 21.465 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.656 23.879 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.837 22.983 -6.732 1.00 0.00 H new ATOM 0 HG SER A 2 36.501 23.998 -8.626 1.00 0.00 H new ATOM 25 N ARG A 3 33.792 23.532 -7.614 1.00 0.00 N ATOM 26 CA ARG A 3 32.455 24.075 -7.410 1.00 0.00 C ATOM 27 C ARG A 3 31.449 22.958 -7.153 1.00 0.00 C ATOM 28 O ARG A 3 30.576 23.080 -6.294 1.00 0.00 O ATOM 29 CB ARG A 3 32.025 24.895 -8.629 1.00 0.00 C ATOM 30 CG ARG A 3 30.939 25.915 -8.325 1.00 0.00 C ATOM 31 CD ARG A 3 31.246 27.266 -8.956 1.00 0.00 C ATOM 32 NE ARG A 3 30.392 27.538 -10.111 1.00 0.00 N ATOM 33 CZ ARG A 3 30.617 27.054 -11.330 1.00 0.00 C ATOM 34 NH1 ARG A 3 31.663 26.272 -11.561 1.00 0.00 N ATOM 35 NH2 ARG A 3 29.790 27.353 -12.323 1.00 0.00 N ATOM 0 H ARG A 3 34.197 23.739 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 3 32.481 24.724 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 3 32.895 25.413 -9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 3 31.668 24.217 -9.405 1.00 0.00 H new ATOM 0 HG2 ARG A 3 29.981 25.549 -8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 3 30.840 26.031 -7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 3 31.112 28.052 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 3 32.291 27.293 -9.264 1.00 0.00 H new ATOM 0 HE ARG A 3 29.576 28.134 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 3 32.302 26.037 -10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 3 31.828 25.905 -12.498 1.00 0.00 H new ATOM 0 HH21 ARG A 3 28.983 27.953 -12.152 1.00 0.00 H new ATOM 0 HH22 ARG A 3 29.961 26.983 -13.258 1.00 0.00 H new ATOM 48 N ALA A 4 31.577 21.871 -7.906 1.00 0.00 N ATOM 49 CA ALA A 4 30.682 20.730 -7.764 1.00 0.00 C ATOM 50 C ALA A 4 31.068 19.870 -6.564 1.00 0.00 C ATOM 51 O ALA A 4 30.239 19.142 -6.020 1.00 0.00 O ATOM 52 CB ALA A 4 30.685 19.897 -9.036 1.00 0.00 C ATOM 0 H ALA A 4 32.294 21.757 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 4 29.675 21.110 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.012 19.048 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.350 20.510 -9.873 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.694 19.535 -9.232 1.00 0.00 H new ATOM 58 N LYS A 5 32.331 19.955 -6.158 1.00 0.00 N ATOM 59 CA LYS A 5 32.826 19.182 -5.023 1.00 0.00 C ATOM 60 C LYS A 5 31.976 19.425 -3.779 1.00 0.00 C ATOM 61 O LYS A 5 31.841 18.547 -2.927 1.00 0.00 O ATOM 62 CB LYS A 5 34.289 19.535 -4.739 1.00 0.00 C ATOM 63 CG LYS A 5 35.228 18.341 -4.816 1.00 0.00 C ATOM 64 CD LYS A 5 35.615 17.844 -3.431 1.00 0.00 C ATOM 65 CE LYS A 5 35.429 16.339 -3.305 1.00 0.00 C ATOM 66 NZ LYS A 5 33.989 15.960 -3.261 1.00 0.00 N ATOM 0 H LYS A 5 33.031 20.552 -6.598 1.00 0.00 H new ATOM 0 HA LYS A 5 32.758 18.125 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.617 20.291 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.361 19.980 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.748 17.535 -5.372 1.00 0.00 H new ATOM 0 HG3 LYS A 5 36.126 18.618 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 5 36.655 18.101 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.009 18.350 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 5 35.910 15.842 -4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.925 15.986 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 33.818 15.340 -2.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 33.407 16.817 -3.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 33.735 15.458 -4.136 1.00 0.00 H new ATOM 80 N ARG A 6 31.406 20.621 -3.679 1.00 0.00 N ATOM 81 CA ARG A 6 30.571 20.977 -2.538 1.00 0.00 C ATOM 82 C ARG A 6 29.296 20.140 -2.514 1.00 0.00 C ATOM 83 O ARG A 6 28.856 19.691 -1.455 1.00 0.00 O ATOM 84 CB ARG A 6 30.217 22.465 -2.582 1.00 0.00 C ATOM 85 CG ARG A 6 31.234 23.352 -1.883 1.00 0.00 C ATOM 86 CD ARG A 6 30.565 24.532 -1.194 1.00 0.00 C ATOM 87 NE ARG A 6 30.891 25.801 -1.842 1.00 0.00 N ATOM 88 CZ ARG A 6 30.744 26.989 -1.264 1.00 0.00 C ATOM 89 NH1 ARG A 6 30.280 27.078 -0.022 1.00 0.00 N ATOM 90 NH2 ARG A 6 31.063 28.094 -1.924 1.00 0.00 N ATOM 0 H ARG A 6 31.507 21.360 -4.374 1.00 0.00 H new ATOM 0 HA ARG A 6 31.136 20.772 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.128 22.778 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.241 22.612 -2.120 1.00 0.00 H new ATOM 0 HG2 ARG A 6 31.786 22.766 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.960 23.717 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 6 29.484 24.390 -1.199 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.877 24.567 -0.150 1.00 0.00 H new ATOM 0 HE ARG A 6 31.253 25.773 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 6 30.035 26.232 0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 6 30.169 27.992 0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.422 28.033 -2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 6 30.949 29.005 -1.479 1.00 0.00 H new ATOM 103 N ILE A 7 28.705 19.934 -3.687 1.00 0.00 N ATOM 104 CA ILE A 7 27.481 19.151 -3.799 1.00 0.00 C ATOM 105 C ILE A 7 27.789 17.661 -3.895 1.00 0.00 C ATOM 106 O ILE A 7 27.062 16.829 -3.351 1.00 0.00 O ATOM 107 CB ILE A 7 26.654 19.572 -5.029 1.00 0.00 C ATOM 108 CG1 ILE A 7 26.494 21.093 -5.072 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.294 18.891 -5.012 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.705 21.651 -3.908 1.00 0.00 C ATOM 0 H ILE A 7 29.055 20.299 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 7 26.900 19.343 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 7 27.185 19.258 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 7 27.482 21.554 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 7 26.000 21.372 -6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.722 19.199 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.428 17.809 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.756 19.176 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.632 22.734 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.705 21.218 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 7 26.210 21.403 -2.974 1.00 0.00 H new ATOM 122 N MET A 8 28.871 17.329 -4.592 1.00 0.00 N ATOM 123 CA MET A 8 29.277 15.940 -4.761 1.00 0.00 C ATOM 124 C MET A 8 29.588 15.293 -3.415 1.00 0.00 C ATOM 125 O MET A 8 29.420 14.086 -3.242 1.00 0.00 O ATOM 126 CB MET A 8 30.498 15.851 -5.677 1.00 0.00 C ATOM 127 CG MET A 8 30.151 15.867 -7.157 1.00 0.00 C ATOM 128 SD MET A 8 31.408 15.065 -8.172 1.00 0.00 S ATOM 129 CE MET A 8 31.231 13.361 -7.647 1.00 0.00 C ATOM 0 H MET A 8 29.483 18.005 -5.049 1.00 0.00 H new ATOM 0 HA MET A 8 28.448 15.400 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.166 16.684 -5.460 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.046 14.936 -5.451 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.194 15.367 -7.308 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.027 16.899 -7.486 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.546 12.698 -8.452 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.851 13.185 -6.768 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.188 13.163 -7.401 1.00 0.00 H new ATOM 139 N LYS A 9 30.047 16.103 -2.466 1.00 0.00 N ATOM 140 CA LYS A 9 30.382 15.609 -1.137 1.00 0.00 C ATOM 141 C LYS A 9 29.172 14.958 -0.474 1.00 0.00 C ATOM 142 O LYS A 9 29.310 14.010 0.299 1.00 0.00 O ATOM 143 CB LYS A 9 30.904 16.752 -0.263 1.00 0.00 C ATOM 144 CG LYS A 9 32.035 16.341 0.665 1.00 0.00 C ATOM 145 CD LYS A 9 31.938 17.048 2.008 1.00 0.00 C ATOM 146 CE LYS A 9 30.660 16.676 2.742 1.00 0.00 C ATOM 147 NZ LYS A 9 30.891 16.490 4.200 1.00 0.00 N ATOM 0 H LYS A 9 30.195 17.104 -2.594 1.00 0.00 H new ATOM 0 HA LYS A 9 31.162 14.855 -1.244 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.249 17.562 -0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.081 17.147 0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.008 15.262 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.992 16.573 0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.800 16.786 2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 9 31.971 18.127 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 9 29.914 17.456 2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 9 30.253 15.758 2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 29.995 16.237 4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 31.584 15.729 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 31.255 17.374 4.609 1.00 0.00 H new ATOM 161 N GLU A 10 27.987 15.471 -0.785 1.00 0.00 N ATOM 162 CA GLU A 10 26.750 14.941 -0.222 1.00 0.00 C ATOM 163 C GLU A 10 26.363 13.628 -0.895 1.00 0.00 C ATOM 164 O GLU A 10 25.761 12.752 -0.272 1.00 0.00 O ATOM 165 CB GLU A 10 25.618 15.958 -0.376 1.00 0.00 C ATOM 166 CG GLU A 10 25.896 17.286 0.309 1.00 0.00 C ATOM 167 CD GLU A 10 25.162 17.426 1.629 1.00 0.00 C ATOM 168 OE1 GLU A 10 25.210 16.477 2.437 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.539 18.486 1.851 1.00 0.00 O ATOM 0 H GLU A 10 27.856 16.255 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 10 26.917 14.750 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.442 16.136 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.701 15.533 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.968 17.384 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.603 18.101 -0.353 1.00 0.00 H new ATOM 176 N ILE A 11 26.711 13.500 -2.171 1.00 0.00 N ATOM 177 CA ILE A 11 26.399 12.295 -2.930 1.00 0.00 C ATOM 178 C ILE A 11 27.194 11.095 -2.420 1.00 0.00 C ATOM 179 O ILE A 11 26.797 9.947 -2.620 1.00 0.00 O ATOM 180 CB ILE A 11 26.685 12.489 -4.433 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.008 13.762 -4.942 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.212 11.279 -5.225 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.274 14.049 -6.403 1.00 0.00 C ATOM 0 H ILE A 11 27.209 14.215 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 11 25.335 12.102 -2.791 1.00 0.00 H new ATOM 0 HB ILE A 11 27.761 12.590 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.932 13.678 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.350 14.608 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.421 11.433 -6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.736 10.389 -4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.139 11.148 -5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.762 14.967 -6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.346 14.166 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.906 13.221 -7.009 1.00 0.00 H new ATOM 195 N GLN A 12 28.316 11.366 -1.763 1.00 0.00 N ATOM 196 CA GLN A 12 29.160 10.305 -1.225 1.00 0.00 C ATOM 197 C GLN A 12 28.557 9.727 0.052 1.00 0.00 C ATOM 198 O GLN A 12 28.702 8.537 0.335 1.00 0.00 O ATOM 199 CB GLN A 12 30.567 10.836 -0.943 1.00 0.00 C ATOM 200 CG GLN A 12 31.389 11.078 -2.199 1.00 0.00 C ATOM 201 CD GLN A 12 32.879 11.122 -1.921 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.413 12.150 -1.506 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.557 10.004 -2.150 1.00 0.00 N ATOM 0 H GLN A 12 28.662 12.310 -1.590 1.00 0.00 H new ATOM 0 HA GLN A 12 29.222 9.511 -1.969 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.489 11.769 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.093 10.126 -0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.181 10.290 -2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.080 12.019 -2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.072 9.175 -2.494 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.563 9.974 -1.982 1.00 0.00 H new ATOM 212 N ALA A 13 27.882 10.577 0.818 1.00 0.00 N ATOM 213 CA ALA A 13 27.258 10.153 2.065 1.00 0.00 C ATOM 214 C ALA A 13 25.958 9.398 1.803 1.00 0.00 C ATOM 215 O ALA A 13 25.611 8.468 2.532 1.00 0.00 O ATOM 216 CB ALA A 13 26.999 11.357 2.960 1.00 0.00 C ATOM 0 H ALA A 13 27.753 11.564 0.597 1.00 0.00 H new ATOM 0 HA ALA A 13 27.944 9.475 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 13 26.533 11.027 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.943 11.853 3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 13 26.335 12.054 2.449 1.00 0.00 H new ATOM 222 N VAL A 14 25.240 9.806 0.761 1.00 0.00 N ATOM 223 CA VAL A 14 23.978 9.168 0.406 1.00 0.00 C ATOM 224 C VAL A 14 24.214 7.821 -0.273 1.00 0.00 C ATOM 225 O VAL A 14 23.416 6.894 -0.130 1.00 0.00 O ATOM 226 CB VAL A 14 23.135 10.064 -0.523 1.00 0.00 C ATOM 227 CG1 VAL A 14 23.857 10.305 -1.840 1.00 0.00 C ATOM 228 CG2 VAL A 14 21.765 9.449 -0.763 1.00 0.00 C ATOM 0 H VAL A 14 25.511 10.575 0.148 1.00 0.00 H new ATOM 0 HA VAL A 14 23.431 9.010 1.335 1.00 0.00 H new ATOM 0 HB VAL A 14 22.995 11.027 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.244 10.940 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 14 24.811 10.797 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.035 9.351 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.186 10.097 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 14 21.882 8.470 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.244 9.339 0.188 1.00 0.00 H new ATOM 238 N LYS A 15 25.314 7.721 -1.012 1.00 0.00 N ATOM 239 CA LYS A 15 25.655 6.488 -1.714 1.00 0.00 C ATOM 240 C LYS A 15 26.338 5.489 -0.782 1.00 0.00 C ATOM 241 O LYS A 15 26.455 4.308 -1.107 1.00 0.00 O ATOM 242 CB LYS A 15 26.565 6.790 -2.905 1.00 0.00 C ATOM 243 CG LYS A 15 25.810 7.027 -4.202 1.00 0.00 C ATOM 244 CD LYS A 15 26.471 8.106 -5.044 1.00 0.00 C ATOM 245 CE LYS A 15 27.223 7.511 -6.224 1.00 0.00 C ATOM 246 NZ LYS A 15 28.249 8.446 -6.759 1.00 0.00 N ATOM 0 H LYS A 15 25.985 8.479 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 15 24.727 6.042 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.166 7.670 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.256 5.959 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.762 6.099 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 15 24.783 7.317 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 15 25.713 8.800 -5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 15 27.160 8.681 -4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 15 27.704 6.582 -5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 15 26.516 7.258 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 28.738 8.002 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 27.788 9.323 -7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 28.939 8.668 -6.013 1.00 0.00 H new ATOM 260 N ASP A 16 26.790 5.967 0.376 1.00 0.00 N ATOM 261 CA ASP A 16 27.465 5.114 1.351 1.00 0.00 C ATOM 262 C ASP A 16 26.697 3.811 1.570 1.00 0.00 C ATOM 263 O ASP A 16 25.757 3.757 2.364 1.00 0.00 O ATOM 264 CB ASP A 16 27.629 5.854 2.680 1.00 0.00 C ATOM 265 CG ASP A 16 29.025 6.417 2.859 1.00 0.00 C ATOM 266 OD1 ASP A 16 29.945 5.634 3.172 1.00 0.00 O ATOM 267 OD2 ASP A 16 29.197 7.642 2.684 1.00 0.00 O ATOM 0 H ASP A 16 26.701 6.942 0.662 1.00 0.00 H new ATOM 0 HA ASP A 16 28.450 4.867 0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 16 26.903 6.666 2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 16 27.406 5.173 3.502 1.00 0.00 H new ATOM 272 N ASP A 17 27.108 2.763 0.862 1.00 0.00 N ATOM 273 CA ASP A 17 26.465 1.457 0.973 1.00 0.00 C ATOM 274 C ASP A 17 25.057 1.487 0.382 1.00 0.00 C ATOM 275 O ASP A 17 24.355 2.493 0.484 1.00 0.00 O ATOM 276 CB ASP A 17 26.412 1.008 2.438 1.00 0.00 C ATOM 277 CG ASP A 17 27.349 -0.149 2.722 1.00 0.00 C ATOM 278 OD1 ASP A 17 28.580 0.044 2.618 1.00 0.00 O ATOM 279 OD2 ASP A 17 26.853 -1.248 3.049 1.00 0.00 O ATOM 0 H ASP A 17 27.886 2.793 0.203 1.00 0.00 H new ATOM 0 HA ASP A 17 27.060 0.741 0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 17 26.671 1.848 3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 17 25.392 0.716 2.689 1.00 0.00 H new ATOM 284 N PRO A 18 24.625 0.379 -0.247 1.00 0.00 N ATOM 285 CA PRO A 18 23.295 0.283 -0.857 1.00 0.00 C ATOM 286 C PRO A 18 22.187 0.150 0.180 1.00 0.00 C ATOM 287 O PRO A 18 21.049 0.561 -0.054 1.00 0.00 O ATOM 288 CB PRO A 18 23.387 -0.990 -1.699 1.00 0.00 C ATOM 289 CG PRO A 18 24.406 -1.826 -1.007 1.00 0.00 C ATOM 290 CD PRO A 18 25.401 -0.865 -0.414 1.00 0.00 C ATOM 0 HA PRO A 18 23.044 1.177 -1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.425 -1.500 -1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 18 23.686 -0.767 -2.723 1.00 0.00 H new ATOM 0 HG2 PRO A 18 23.946 -2.439 -0.232 1.00 0.00 H new ATOM 0 HG3 PRO A 18 24.891 -2.507 -1.706 1.00 0.00 H new ATOM 0 HD2 PRO A 18 25.789 -1.226 0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 18 26.258 -0.718 -1.072 1.00 0.00 H new ATOM 298 N ALA A 19 22.524 -0.430 1.327 1.00 0.00 N ATOM 299 CA ALA A 19 21.559 -0.625 2.405 1.00 0.00 C ATOM 300 C ALA A 19 20.806 0.664 2.723 1.00 0.00 C ATOM 301 O ALA A 19 19.673 0.628 3.201 1.00 0.00 O ATOM 302 CB ALA A 19 22.263 -1.146 3.647 1.00 0.00 C ATOM 0 H ALA A 19 23.461 -0.775 1.535 1.00 0.00 H new ATOM 0 HA ALA A 19 20.828 -1.361 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.535 -1.288 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 19 22.744 -2.098 3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 19 23.016 -0.426 3.967 1.00 0.00 H new ATOM 308 N ALA A 20 21.441 1.799 2.455 1.00 0.00 N ATOM 309 CA ALA A 20 20.828 3.098 2.715 1.00 0.00 C ATOM 310 C ALA A 20 19.511 3.247 1.958 1.00 0.00 C ATOM 311 O ALA A 20 18.532 3.761 2.496 1.00 0.00 O ATOM 312 CB ALA A 20 21.785 4.217 2.335 1.00 0.00 C ATOM 0 H ALA A 20 22.379 1.847 2.058 1.00 0.00 H new ATOM 0 HA ALA A 20 20.613 3.163 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 20 21.316 5.180 2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 20 22.698 4.130 2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.028 4.144 1.275 1.00 0.00 H new ATOM 318 N HIS A 21 19.500 2.791 0.707 1.00 0.00 N ATOM 319 CA HIS A 21 18.311 2.867 -0.143 1.00 0.00 C ATOM 320 C HIS A 21 18.076 4.294 -0.635 1.00 0.00 C ATOM 321 O HIS A 21 16.939 4.694 -0.886 1.00 0.00 O ATOM 322 CB HIS A 21 17.070 2.358 0.598 1.00 0.00 C ATOM 323 CG HIS A 21 17.196 0.947 1.079 1.00 0.00 C ATOM 324 ND1 HIS A 21 16.359 0.396 2.027 1.00 0.00 N ATOM 325 CD2 HIS A 21 18.066 -0.032 0.733 1.00 0.00 C ATOM 326 CE1 HIS A 21 16.709 -0.860 2.244 1.00 0.00 C ATOM 327 NE2 HIS A 21 17.742 -1.144 1.472 1.00 0.00 N ATOM 0 H HIS A 21 20.308 2.361 0.256 1.00 0.00 H new ATOM 0 HA HIS A 21 18.487 2.227 -1.007 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.875 3.008 1.451 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.207 2.432 -0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.865 0.047 0.011 1.00 0.00 H new ATOM 0 HE1 HIS A 21 16.231 -1.539 2.935 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.222 -2.043 1.431 1.00 0.00 H new ATOM 336 N ILE A 22 19.160 5.050 -0.784 1.00 0.00 N ATOM 337 CA ILE A 22 19.074 6.428 -1.259 1.00 0.00 C ATOM 338 C ILE A 22 20.266 6.770 -2.148 1.00 0.00 C ATOM 339 O ILE A 22 21.406 6.432 -1.832 1.00 0.00 O ATOM 340 CB ILE A 22 19.009 7.444 -0.099 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.915 6.999 1.061 1.00 0.00 C ATOM 342 CG2 ILE A 22 17.567 7.635 0.354 1.00 0.00 C ATOM 343 CD1 ILE A 22 19.178 6.387 2.236 1.00 0.00 C ATOM 0 H ILE A 22 20.108 4.732 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 22 18.149 6.499 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 22 19.378 8.407 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.637 6.274 0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.482 7.861 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 22 17.535 8.354 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 22 16.970 8.007 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 22 17.163 6.681 0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 22 19.894 6.103 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.476 7.114 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.633 5.504 1.903 1.00 0.00 H new ATOM 355 N THR A 23 19.993 7.443 -3.261 1.00 0.00 N ATOM 356 CA THR A 23 21.043 7.831 -4.196 1.00 0.00 C ATOM 357 C THR A 23 20.779 9.222 -4.765 1.00 0.00 C ATOM 358 O THR A 23 19.633 9.587 -5.028 1.00 0.00 O ATOM 359 CB THR A 23 21.142 6.812 -5.332 1.00 0.00 C ATOM 360 OG1 THR A 23 19.940 6.775 -6.080 1.00 0.00 O ATOM 361 CG2 THR A 23 21.427 5.405 -4.852 1.00 0.00 C ATOM 0 H THR A 23 19.054 7.731 -3.537 1.00 0.00 H new ATOM 0 HA THR A 23 21.988 7.855 -3.654 1.00 0.00 H new ATOM 0 HB THR A 23 21.979 7.146 -5.946 1.00 0.00 H new ATOM 0 HG1 THR A 23 20.024 6.118 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 23 21.484 4.733 -5.708 1.00 0.00 H new ATOM 0 HG22 THR A 23 22.375 5.389 -4.314 1.00 0.00 H new ATOM 0 HG23 THR A 23 20.627 5.078 -4.188 1.00 0.00 H new ATOM 369 N LEU A 24 21.846 9.990 -4.952 1.00 0.00 N ATOM 370 CA LEU A 24 21.730 11.341 -5.489 1.00 0.00 C ATOM 371 C LEU A 24 22.077 11.366 -6.975 1.00 0.00 C ATOM 372 O LEU A 24 23.223 11.132 -7.358 1.00 0.00 O ATOM 373 CB LEU A 24 22.646 12.298 -4.722 1.00 0.00 C ATOM 374 CG LEU A 24 21.988 13.021 -3.544 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.004 13.886 -2.814 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.817 13.863 -4.026 1.00 0.00 C ATOM 0 H LEU A 24 22.801 9.701 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 24 20.696 11.666 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.503 11.737 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 24 23.030 13.044 -5.417 1.00 0.00 H new ATOM 0 HG LEU A 24 21.611 12.273 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.518 14.392 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.812 13.259 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.411 14.628 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.360 14.371 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.172 14.603 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.079 13.219 -4.504 1.00 0.00 H new ATOM 388 N GLU A 25 21.080 11.650 -7.807 1.00 0.00 N ATOM 389 CA GLU A 25 21.282 11.706 -9.250 1.00 0.00 C ATOM 390 C GLU A 25 21.176 13.138 -9.761 1.00 0.00 C ATOM 391 O GLU A 25 20.653 14.017 -9.075 1.00 0.00 O ATOM 392 CB GLU A 25 20.259 10.818 -9.963 1.00 0.00 C ATOM 393 CG GLU A 25 20.789 9.434 -10.302 1.00 0.00 C ATOM 394 CD GLU A 25 19.762 8.574 -11.011 1.00 0.00 C ATOM 395 OE1 GLU A 25 19.068 9.096 -11.908 1.00 0.00 O ATOM 396 OE2 GLU A 25 19.651 7.377 -10.671 1.00 0.00 O ATOM 0 H GLU A 25 20.125 11.845 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 25 22.285 11.338 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 25 19.376 10.716 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 25 19.939 11.311 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.673 9.532 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.105 8.935 -9.386 1.00 0.00 H new ATOM 403 N PHE A 26 21.678 13.369 -10.970 1.00 0.00 N ATOM 404 CA PHE A 26 21.643 14.697 -11.575 1.00 0.00 C ATOM 405 C PHE A 26 20.776 14.699 -12.831 1.00 0.00 C ATOM 406 O PHE A 26 20.504 13.649 -13.412 1.00 0.00 O ATOM 407 CB PHE A 26 23.063 15.159 -11.913 1.00 0.00 C ATOM 408 CG PHE A 26 23.512 16.351 -11.118 1.00 0.00 C ATOM 409 CD1 PHE A 26 23.560 16.300 -9.734 1.00 0.00 C ATOM 410 CD2 PHE A 26 23.888 17.523 -11.755 1.00 0.00 C ATOM 411 CE1 PHE A 26 23.975 17.394 -9.000 1.00 0.00 C ATOM 412 CE2 PHE A 26 24.304 18.621 -11.026 1.00 0.00 C ATOM 413 CZ PHE A 26 24.347 18.557 -9.647 1.00 0.00 C ATOM 0 H PHE A 26 22.114 12.653 -11.551 1.00 0.00 H new ATOM 0 HA PHE A 26 21.205 15.390 -10.856 1.00 0.00 H new ATOM 0 HB2 PHE A 26 23.755 14.335 -11.739 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.115 15.400 -12.975 1.00 0.00 H new ATOM 0 HD1 PHE A 26 23.269 15.394 -9.223 1.00 0.00 H new ATOM 0 HD2 PHE A 26 23.856 17.579 -12.833 1.00 0.00 H new ATOM 0 HE1 PHE A 26 24.009 17.341 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 26 24.595 19.528 -11.534 1.00 0.00 H new ATOM 0 HZ PHE A 26 24.671 19.414 -9.075 1.00 0.00 H new ATOM 423 N VAL A 27 20.348 15.889 -13.245 1.00 0.00 N ATOM 424 CA VAL A 27 19.514 16.030 -14.433 1.00 0.00 C ATOM 425 C VAL A 27 20.208 16.877 -15.494 1.00 0.00 C ATOM 426 O VAL A 27 20.179 16.552 -16.681 1.00 0.00 O ATOM 427 CB VAL A 27 18.156 16.669 -14.091 1.00 0.00 C ATOM 428 CG1 VAL A 27 17.255 15.670 -13.383 1.00 0.00 C ATOM 429 CG2 VAL A 27 18.351 17.918 -13.244 1.00 0.00 C ATOM 0 H VAL A 27 20.565 16.768 -12.775 1.00 0.00 H new ATOM 0 HA VAL A 27 19.348 15.026 -14.825 1.00 0.00 H new ATOM 0 HB VAL A 27 17.670 16.962 -15.022 1.00 0.00 H new ATOM 0 HG11 VAL A 27 16.300 16.142 -13.150 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.086 14.810 -14.031 1.00 0.00 H new ATOM 0 HG13 VAL A 27 17.732 15.341 -12.460 1.00 0.00 H new ATOM 0 HG21 VAL A 27 17.380 18.356 -13.012 1.00 0.00 H new ATOM 0 HG22 VAL A 27 18.860 17.653 -12.317 1.00 0.00 H new ATOM 0 HG23 VAL A 27 18.953 18.641 -13.795 1.00 0.00 H new ATOM 439 N SER A 28 20.829 17.969 -15.059 1.00 0.00 N ATOM 440 CA SER A 28 21.530 18.866 -15.971 1.00 0.00 C ATOM 441 C SER A 28 22.828 19.369 -15.350 1.00 0.00 C ATOM 442 O SER A 28 22.818 20.021 -14.306 1.00 0.00 O ATOM 443 CB SER A 28 20.636 20.051 -16.341 1.00 0.00 C ATOM 444 OG SER A 28 20.152 20.706 -15.181 1.00 0.00 O ATOM 0 H SER A 28 20.861 18.254 -14.080 1.00 0.00 H new ATOM 0 HA SER A 28 21.774 18.307 -16.874 1.00 0.00 H new ATOM 0 HB2 SER A 28 21.197 20.757 -16.954 1.00 0.00 H new ATOM 0 HB3 SER A 28 19.797 19.703 -16.943 1.00 0.00 H new ATOM 0 HG SER A 28 20.855 20.724 -14.498 1.00 0.00 H new ATOM 450 N GLU A 29 23.947 19.062 -16.000 1.00 0.00 N ATOM 451 CA GLU A 29 25.256 19.484 -15.511 1.00 0.00 C ATOM 452 C GLU A 29 25.594 20.886 -16.009 1.00 0.00 C ATOM 453 O GLU A 29 26.354 21.050 -16.962 1.00 0.00 O ATOM 454 CB GLU A 29 26.333 18.496 -15.961 1.00 0.00 C ATOM 455 CG GLU A 29 25.955 17.041 -15.739 1.00 0.00 C ATOM 456 CD GLU A 29 27.160 16.121 -15.728 1.00 0.00 C ATOM 457 OE1 GLU A 29 28.176 16.482 -15.099 1.00 0.00 O ATOM 458 OE2 GLU A 29 27.086 15.038 -16.348 1.00 0.00 O ATOM 0 H GLU A 29 23.974 18.523 -16.866 1.00 0.00 H new ATOM 0 HA GLU A 29 25.223 19.503 -14.422 1.00 0.00 H new ATOM 0 HB2 GLU A 29 26.538 18.652 -17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 29 27.257 18.709 -15.423 1.00 0.00 H new ATOM 0 HG2 GLU A 29 25.423 16.948 -14.792 1.00 0.00 H new ATOM 0 HG3 GLU A 29 25.268 16.724 -16.523 1.00 0.00 H new ATOM 465 N SER A 30 25.026 21.893 -15.353 1.00 0.00 N ATOM 466 CA SER A 30 25.268 23.282 -15.728 1.00 0.00 C ATOM 467 C SER A 30 25.822 24.074 -14.548 1.00 0.00 C ATOM 468 O SER A 30 26.941 24.581 -14.598 1.00 0.00 O ATOM 469 CB SER A 30 23.977 23.930 -16.231 1.00 0.00 C ATOM 470 OG SER A 30 23.119 22.969 -16.820 1.00 0.00 O ATOM 0 H SER A 30 24.396 21.774 -14.560 1.00 0.00 H new ATOM 0 HA SER A 30 26.007 23.292 -16.530 1.00 0.00 H new ATOM 0 HB2 SER A 30 23.465 24.419 -15.402 1.00 0.00 H new ATOM 0 HB3 SER A 30 24.215 24.704 -16.960 1.00 0.00 H new ATOM 0 HG SER A 30 22.300 23.409 -17.132 1.00 0.00 H new ATOM 476 N ASP A 31 25.028 24.179 -13.487 1.00 0.00 N ATOM 477 CA ASP A 31 25.440 24.911 -12.295 1.00 0.00 C ATOM 478 C ASP A 31 24.962 24.206 -11.029 1.00 0.00 C ATOM 479 O ASP A 31 24.675 24.852 -10.021 1.00 0.00 O ATOM 480 CB ASP A 31 24.891 26.339 -12.334 1.00 0.00 C ATOM 481 CG ASP A 31 23.407 26.385 -12.645 1.00 0.00 C ATOM 482 OD1 ASP A 31 22.799 25.307 -12.805 1.00 0.00 O ATOM 483 OD2 ASP A 31 22.854 27.502 -12.731 1.00 0.00 O ATOM 0 H ASP A 31 24.097 23.767 -13.429 1.00 0.00 H new ATOM 0 HA ASP A 31 26.529 24.946 -12.280 1.00 0.00 H new ATOM 0 HB2 ASP A 31 25.072 26.820 -11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 31 25.434 26.913 -13.085 1.00 0.00 H new ATOM 488 N ILE A 32 24.882 22.877 -11.092 1.00 0.00 N ATOM 489 CA ILE A 32 24.441 22.062 -9.957 1.00 0.00 C ATOM 490 C ILE A 32 23.303 22.726 -9.183 1.00 0.00 C ATOM 491 O ILE A 32 23.212 22.598 -7.962 1.00 0.00 O ATOM 492 CB ILE A 32 25.604 21.755 -8.990 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.149 23.045 -8.366 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.703 20.985 -9.710 1.00 0.00 C ATOM 495 CD1 ILE A 32 27.237 23.700 -9.179 1.00 0.00 C ATOM 0 H ILE A 32 25.119 22.337 -11.924 1.00 0.00 H new ATOM 0 HA ILE A 32 24.075 21.127 -10.380 1.00 0.00 H new ATOM 0 HB ILE A 32 25.226 21.130 -8.181 1.00 0.00 H new ATOM 0 HG12 ILE A 32 25.328 23.751 -8.238 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.535 22.822 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.516 20.776 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.300 20.046 -10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.080 21.581 -10.541 1.00 0.00 H new ATOM 0 HD11 ILE A 32 27.573 24.606 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 32 28.076 23.012 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.850 23.956 -10.165 1.00 0.00 H new ATOM 507 N HIS A 33 22.442 23.436 -9.904 1.00 0.00 N ATOM 508 CA HIS A 33 21.312 24.122 -9.287 1.00 0.00 C ATOM 509 C HIS A 33 20.110 23.189 -9.157 1.00 0.00 C ATOM 510 O HIS A 33 19.271 23.363 -8.273 1.00 0.00 O ATOM 511 CB HIS A 33 20.928 25.355 -10.107 1.00 0.00 C ATOM 512 CG HIS A 33 21.406 26.644 -9.509 1.00 0.00 C ATOM 513 ND1 HIS A 33 20.627 27.423 -8.680 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.593 27.285 -9.622 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.314 28.490 -8.310 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.509 28.430 -8.867 1.00 0.00 N ATOM 0 H HIS A 33 22.505 23.552 -10.915 1.00 0.00 H new ATOM 0 HA HIS A 33 21.613 24.437 -8.288 1.00 0.00 H new ATOM 0 HB2 HIS A 33 21.339 25.256 -11.112 1.00 0.00 H new ATOM 0 HB3 HIS A 33 19.843 25.391 -10.208 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.446 26.958 -10.198 1.00 0.00 H new ATOM 0 HE1 HIS A 33 20.958 29.277 -7.662 1.00 0.00 H new ATOM 0 HE2 HIS A 33 23.250 29.122 -8.755 1.00 0.00 H new ATOM 525 N HIS A 34 20.032 22.201 -10.044 1.00 0.00 N ATOM 526 CA HIS A 34 18.931 21.245 -10.026 1.00 0.00 C ATOM 527 C HIS A 34 19.418 19.859 -9.618 1.00 0.00 C ATOM 528 O HIS A 34 20.431 19.370 -10.121 1.00 0.00 O ATOM 529 CB HIS A 34 18.258 21.183 -11.399 1.00 0.00 C ATOM 530 CG HIS A 34 16.804 21.536 -11.368 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.273 22.465 -10.497 1.00 0.00 N ATOM 532 CD2 HIS A 34 15.766 21.081 -12.108 1.00 0.00 C ATOM 533 CE1 HIS A 34 14.972 22.564 -10.701 1.00 0.00 C ATOM 534 NE2 HIS A 34 14.638 21.736 -11.674 1.00 0.00 N ATOM 0 H HIS A 34 20.717 22.042 -10.783 1.00 0.00 H new ATOM 0 HA HIS A 34 18.202 21.583 -9.289 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.774 21.861 -12.079 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.371 20.178 -11.805 1.00 0.00 H new ATOM 0 HD2 HIS A 34 15.815 20.341 -12.893 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.296 23.212 -10.163 1.00 0.00 H new ATOM 0 HE2 HIS A 34 13.696 21.604 -12.043 1.00 0.00 H new ATOM 543 N LEU A 35 18.688 19.229 -8.702 1.00 0.00 N ATOM 544 CA LEU A 35 19.039 17.897 -8.226 1.00 0.00 C ATOM 545 C LEU A 35 17.790 17.036 -8.064 1.00 0.00 C ATOM 546 O LEU A 35 16.676 17.553 -7.991 1.00 0.00 O ATOM 547 CB LEU A 35 19.791 17.991 -6.894 1.00 0.00 C ATOM 548 CG LEU A 35 21.311 17.850 -6.998 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.001 18.735 -5.974 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.721 16.396 -6.814 1.00 0.00 C ATOM 0 H LEU A 35 17.849 19.621 -8.275 1.00 0.00 H new ATOM 0 HA LEU A 35 19.688 17.428 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.561 18.951 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.414 17.217 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 35 21.622 18.173 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.081 18.621 -6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 35 21.730 19.776 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.687 18.444 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.805 16.311 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.398 16.048 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.254 15.786 -7.587 1.00 0.00 H new ATOM 562 N LYS A 36 17.982 15.721 -8.013 1.00 0.00 N ATOM 563 CA LYS A 36 16.862 14.797 -7.862 1.00 0.00 C ATOM 564 C LYS A 36 17.227 13.641 -6.937 1.00 0.00 C ATOM 565 O LYS A 36 18.060 12.798 -7.274 1.00 0.00 O ATOM 566 CB LYS A 36 16.432 14.257 -9.227 1.00 0.00 C ATOM 567 CG LYS A 36 17.569 13.632 -10.023 1.00 0.00 C ATOM 568 CD LYS A 36 17.165 12.292 -10.622 1.00 0.00 C ATOM 569 CE LYS A 36 17.170 12.334 -12.142 1.00 0.00 C ATOM 570 NZ LYS A 36 15.798 12.509 -12.697 1.00 0.00 N ATOM 0 H LYS A 36 18.896 15.273 -8.074 1.00 0.00 H new ATOM 0 HA LYS A 36 16.031 15.344 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 36 15.649 13.513 -9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 36 15.997 15.070 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 36 17.872 14.311 -10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 36 18.435 13.495 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.850 11.517 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.171 12.020 -10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.806 13.152 -12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.604 11.412 -12.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.844 12.533 -13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.198 11.715 -12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 15.394 13.401 -12.348 1.00 0.00 H new ATOM 584 N GLY A 37 16.592 13.603 -5.770 1.00 0.00 N ATOM 585 CA GLY A 37 16.856 12.543 -4.814 1.00 0.00 C ATOM 586 C GLY A 37 15.872 11.397 -4.943 1.00 0.00 C ATOM 587 O GLY A 37 14.661 11.609 -4.943 1.00 0.00 O ATOM 0 H GLY A 37 15.899 14.288 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.869 12.168 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.809 12.948 -3.803 1.00 0.00 H new ATOM 591 N THR A 38 16.393 10.180 -5.059 1.00 0.00 N ATOM 592 CA THR A 38 15.548 9.000 -5.195 1.00 0.00 C ATOM 593 C THR A 38 15.813 7.999 -4.074 1.00 0.00 C ATOM 594 O THR A 38 16.824 8.084 -3.377 1.00 0.00 O ATOM 595 CB THR A 38 15.781 8.334 -6.551 1.00 0.00 C ATOM 596 OG1 THR A 38 17.008 7.627 -6.558 1.00 0.00 O ATOM 597 CG2 THR A 38 15.811 9.316 -7.703 1.00 0.00 C ATOM 0 H THR A 38 17.394 9.986 -5.062 1.00 0.00 H new ATOM 0 HA THR A 38 14.509 9.324 -5.127 1.00 0.00 H new ATOM 0 HB THR A 38 14.936 7.660 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.138 7.207 -7.434 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.980 8.778 -8.636 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.859 9.844 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.616 10.034 -7.548 1.00 0.00 H new ATOM 605 N PHE A 39 14.895 7.052 -3.909 1.00 0.00 N ATOM 606 CA PHE A 39 15.022 6.029 -2.878 1.00 0.00 C ATOM 607 C PHE A 39 14.040 4.891 -3.125 1.00 0.00 C ATOM 608 O PHE A 39 12.834 5.112 -3.238 1.00 0.00 O ATOM 609 CB PHE A 39 14.781 6.637 -1.495 1.00 0.00 C ATOM 610 CG PHE A 39 13.466 7.352 -1.375 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.340 8.670 -1.787 1.00 0.00 C ATOM 612 CD2 PHE A 39 12.357 6.707 -0.851 1.00 0.00 C ATOM 613 CE1 PHE A 39 12.132 9.331 -1.678 1.00 0.00 C ATOM 614 CE2 PHE A 39 11.146 7.365 -0.741 1.00 0.00 C ATOM 615 CZ PHE A 39 11.032 8.677 -1.155 1.00 0.00 C ATOM 0 H PHE A 39 14.052 6.972 -4.478 1.00 0.00 H new ATOM 0 HA PHE A 39 16.035 5.628 -2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.825 5.846 -0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.587 7.335 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 39 14.196 9.185 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 39 12.439 5.681 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 39 12.047 10.358 -2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.289 6.852 -0.331 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.086 9.191 -1.071 1.00 0.00 H new ATOM 625 N LEU A 40 14.561 3.672 -3.211 1.00 0.00 N ATOM 626 CA LEU A 40 13.726 2.501 -3.449 1.00 0.00 C ATOM 627 C LEU A 40 13.329 1.834 -2.137 1.00 0.00 C ATOM 628 O LEU A 40 13.985 2.018 -1.110 1.00 0.00 O ATOM 629 CB LEU A 40 14.460 1.497 -4.339 1.00 0.00 C ATOM 630 CG LEU A 40 15.204 2.107 -5.528 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.697 2.189 -5.241 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.946 1.300 -6.792 1.00 0.00 C ATOM 0 H LEU A 40 15.556 3.469 -3.120 1.00 0.00 H new ATOM 0 HA LEU A 40 12.820 2.834 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.174 0.947 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.738 0.772 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 40 14.829 3.118 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 40 17.209 2.626 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 40 16.865 2.812 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.087 1.188 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.484 1.750 -7.627 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.291 0.276 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.878 1.295 -7.009 1.00 0.00 H new ATOM 644 N GLY A 41 12.251 1.060 -2.179 1.00 0.00 N ATOM 645 CA GLY A 41 11.782 0.374 -0.989 1.00 0.00 C ATOM 646 C GLY A 41 10.636 -0.579 -1.285 1.00 0.00 C ATOM 647 O GLY A 41 9.686 -0.203 -1.969 1.00 0.00 O ATOM 0 H GLY A 41 11.693 0.895 -3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.607 -0.181 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 41 11.459 1.109 -0.252 1.00 0.00 H new ATOM 651 N PRO A 42 10.708 -1.837 -0.806 1.00 0.00 N ATOM 652 CA PRO A 42 9.683 -2.844 -1.038 1.00 0.00 C ATOM 653 C PRO A 42 8.738 -3.036 0.154 1.00 0.00 C ATOM 654 O PRO A 42 8.779 -4.070 0.821 1.00 0.00 O ATOM 655 CB PRO A 42 10.543 -4.088 -1.229 1.00 0.00 C ATOM 656 CG PRO A 42 11.691 -3.897 -0.281 1.00 0.00 C ATOM 657 CD PRO A 42 11.812 -2.408 -0.018 1.00 0.00 C ATOM 0 HA PRO A 42 9.019 -2.590 -1.864 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.985 -4.996 -1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.889 -4.178 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.517 -4.439 0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.614 -4.288 -0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.711 -2.177 1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.779 -2.020 -0.339 1.00 0.00 H new ATOM 665 N PRO A 43 7.870 -2.049 0.443 1.00 0.00 N ATOM 666 CA PRO A 43 6.923 -2.140 1.561 1.00 0.00 C ATOM 667 C PRO A 43 5.784 -3.113 1.279 1.00 0.00 C ATOM 668 O PRO A 43 5.373 -3.289 0.134 1.00 0.00 O ATOM 669 CB PRO A 43 6.382 -0.715 1.674 1.00 0.00 C ATOM 670 CG PRO A 43 6.480 -0.176 0.292 1.00 0.00 C ATOM 671 CD PRO A 43 7.735 -0.773 -0.285 1.00 0.00 C ATOM 0 HA PRO A 43 7.398 -2.511 2.469 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.353 -0.707 2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.968 -0.121 2.375 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.607 -0.451 -0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.530 0.913 0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.648 -0.931 -1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.598 -0.126 -0.126 1.00 0.00 H new ATOM 679 N GLY A 44 5.272 -3.737 2.336 1.00 0.00 N ATOM 680 CA GLY A 44 4.177 -4.675 2.181 1.00 0.00 C ATOM 681 C GLY A 44 2.863 -3.977 1.887 1.00 0.00 C ATOM 682 O GLY A 44 1.934 -4.582 1.350 1.00 0.00 O ATOM 0 H GLY A 44 5.596 -3.609 3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.407 -5.369 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.076 -5.267 3.091 1.00 0.00 H new ATOM 686 N THR A 45 2.790 -2.697 2.238 1.00 0.00 N ATOM 687 CA THR A 45 1.588 -1.902 2.010 1.00 0.00 C ATOM 688 C THR A 45 1.303 -1.770 0.515 1.00 0.00 C ATOM 689 O THR A 45 2.217 -1.872 -0.306 1.00 0.00 O ATOM 690 CB THR A 45 1.754 -0.514 2.639 1.00 0.00 C ATOM 691 OG1 THR A 45 0.701 0.352 2.252 1.00 0.00 O ATOM 692 CG2 THR A 45 3.056 0.158 2.265 1.00 0.00 C ATOM 0 H THR A 45 3.552 -2.186 2.683 1.00 0.00 H new ATOM 0 HA THR A 45 0.743 -2.408 2.477 1.00 0.00 H new ATOM 0 HB THR A 45 1.743 -0.687 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.830 1.230 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.111 1.136 2.743 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.892 -0.457 2.599 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.105 0.279 1.183 1.00 0.00 H new ATOM 700 N PRO A 46 0.029 -1.544 0.139 1.00 0.00 N ATOM 701 CA PRO A 46 -0.392 -1.395 -1.255 1.00 0.00 C ATOM 702 C PRO A 46 0.637 -0.667 -2.119 1.00 0.00 C ATOM 703 O PRO A 46 0.749 -0.929 -3.317 1.00 0.00 O ATOM 704 CB PRO A 46 -1.690 -0.572 -1.152 1.00 0.00 C ATOM 705 CG PRO A 46 -1.975 -0.412 0.314 1.00 0.00 C ATOM 706 CD PRO A 46 -1.119 -1.414 1.036 1.00 0.00 C ATOM 0 HA PRO A 46 -0.518 -2.364 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.573 0.399 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.513 -1.080 -1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.745 0.601 0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.031 -0.584 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.825 -1.061 2.025 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.635 -2.364 1.177 1.00 0.00 H new ATOM 714 N TYR A 47 1.390 0.245 -1.509 1.00 0.00 N ATOM 715 CA TYR A 47 2.409 1.003 -2.228 1.00 0.00 C ATOM 716 C TYR A 47 3.325 0.072 -3.019 1.00 0.00 C ATOM 717 O TYR A 47 3.827 0.434 -4.083 1.00 0.00 O ATOM 718 CB TYR A 47 3.236 1.839 -1.252 1.00 0.00 C ATOM 719 CG TYR A 47 2.559 3.121 -0.824 1.00 0.00 C ATOM 720 CD1 TYR A 47 2.683 4.279 -1.582 1.00 0.00 C ATOM 721 CD2 TYR A 47 1.798 3.174 0.336 1.00 0.00 C ATOM 722 CE1 TYR A 47 2.067 5.453 -1.194 1.00 0.00 C ATOM 723 CE2 TYR A 47 1.178 4.344 0.730 1.00 0.00 C ATOM 724 CZ TYR A 47 1.315 5.481 -0.038 1.00 0.00 C ATOM 725 OH TYR A 47 0.701 6.648 0.352 1.00 0.00 O ATOM 0 H TYR A 47 1.313 0.477 -0.519 1.00 0.00 H new ATOM 0 HA TYR A 47 1.903 1.668 -2.928 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.452 1.240 -0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.193 2.081 -1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.270 4.261 -2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.689 2.286 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.174 6.345 -1.793 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.589 4.368 1.635 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.242 6.471 0.551 1.00 0.00 H new ATOM 735 N GLU A 48 3.535 -1.129 -2.490 1.00 0.00 N ATOM 736 CA GLU A 48 4.388 -2.117 -3.142 1.00 0.00 C ATOM 737 C GLU A 48 5.791 -1.563 -3.373 1.00 0.00 C ATOM 738 O GLU A 48 6.068 -0.403 -3.070 1.00 0.00 O ATOM 739 CB GLU A 48 3.772 -2.556 -4.472 1.00 0.00 C ATOM 740 CG GLU A 48 3.105 -3.921 -4.412 1.00 0.00 C ATOM 741 CD GLU A 48 2.089 -4.026 -3.290 1.00 0.00 C ATOM 742 OE1 GLU A 48 1.012 -3.405 -3.405 1.00 0.00 O ATOM 743 OE2 GLU A 48 2.374 -4.728 -2.297 1.00 0.00 O ATOM 0 H GLU A 48 3.125 -1.442 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 48 4.466 -2.982 -2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.036 -1.815 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.550 -2.574 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.612 -4.122 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.868 -4.688 -4.279 1.00 0.00 H new ATOM 750 N GLY A 49 6.671 -2.401 -3.912 1.00 0.00 N ATOM 751 CA GLY A 49 8.033 -1.977 -4.173 1.00 0.00 C ATOM 752 C GLY A 49 8.138 -1.075 -5.387 1.00 0.00 C ATOM 753 O GLY A 49 7.596 -1.384 -6.448 1.00 0.00 O ATOM 0 H GLY A 49 6.465 -3.365 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.420 -1.452 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.661 -2.855 -4.322 1.00 0.00 H new ATOM 757 N GLY A 50 8.838 0.041 -5.229 1.00 0.00 N ATOM 758 CA GLY A 50 9.002 0.976 -6.327 1.00 0.00 C ATOM 759 C GLY A 50 9.956 2.106 -5.990 1.00 0.00 C ATOM 760 O GLY A 50 10.288 2.320 -4.824 1.00 0.00 O ATOM 0 H GLY A 50 9.296 0.316 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.371 0.442 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.031 1.392 -6.594 1.00 0.00 H new ATOM 764 N LYS A 51 10.400 2.827 -7.013 1.00 0.00 N ATOM 765 CA LYS A 51 11.324 3.939 -6.822 1.00 0.00 C ATOM 766 C LYS A 51 10.617 5.275 -7.023 1.00 0.00 C ATOM 767 O LYS A 51 9.742 5.406 -7.878 1.00 0.00 O ATOM 768 CB LYS A 51 12.502 3.822 -7.790 1.00 0.00 C ATOM 769 CG LYS A 51 12.093 3.856 -9.254 1.00 0.00 C ATOM 770 CD LYS A 51 12.586 5.119 -9.944 1.00 0.00 C ATOM 771 CE LYS A 51 14.033 4.982 -10.389 1.00 0.00 C ATOM 772 NZ LYS A 51 14.186 3.994 -11.491 1.00 0.00 N ATOM 0 H LYS A 51 10.135 2.661 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 51 11.697 3.897 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.201 4.636 -7.598 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.033 2.891 -7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.495 2.981 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.007 3.799 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.957 5.332 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.492 5.966 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.405 5.952 -10.718 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.646 4.677 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.091 4.154 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.170 3.031 -11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.404 4.105 -12.168 1.00 0.00 H new ATOM 786 N PHE A 52 11.007 6.268 -6.229 1.00 0.00 N ATOM 787 CA PHE A 52 10.415 7.600 -6.317 1.00 0.00 C ATOM 788 C PHE A 52 11.492 8.652 -6.557 1.00 0.00 C ATOM 789 O PHE A 52 12.474 8.728 -5.818 1.00 0.00 O ATOM 790 CB PHE A 52 9.645 7.926 -5.035 1.00 0.00 C ATOM 791 CG PHE A 52 8.812 6.786 -4.518 1.00 0.00 C ATOM 792 CD1 PHE A 52 9.413 5.663 -3.974 1.00 0.00 C ATOM 793 CD2 PHE A 52 7.430 6.839 -4.575 1.00 0.00 C ATOM 794 CE1 PHE A 52 8.652 4.614 -3.496 1.00 0.00 C ATOM 795 CE2 PHE A 52 6.662 5.792 -4.099 1.00 0.00 C ATOM 796 CZ PHE A 52 7.275 4.679 -3.560 1.00 0.00 C ATOM 0 H PHE A 52 11.731 6.176 -5.517 1.00 0.00 H new ATOM 0 HA PHE A 52 9.723 7.610 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.354 8.224 -4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.996 8.782 -5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.490 5.607 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.946 7.708 -4.996 1.00 0.00 H new ATOM 0 HE1 PHE A 52 9.134 3.745 -3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.584 5.845 -4.149 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.677 3.860 -3.189 1.00 0.00 H new ATOM 806 N VAL A 53 11.306 9.465 -7.593 1.00 0.00 N ATOM 807 CA VAL A 53 12.268 10.510 -7.921 1.00 0.00 C ATOM 808 C VAL A 53 11.770 11.879 -7.473 1.00 0.00 C ATOM 809 O VAL A 53 10.870 12.456 -8.092 1.00 0.00 O ATOM 810 CB VAL A 53 12.550 10.555 -9.435 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.385 11.768 -9.791 1.00 0.00 C ATOM 812 CG2 VAL A 53 13.267 9.301 -9.893 1.00 0.00 C ATOM 0 H VAL A 53 10.501 9.420 -8.217 1.00 0.00 H new ATOM 0 HA VAL A 53 13.189 10.269 -7.390 1.00 0.00 H new ATOM 0 HB VAL A 53 11.588 10.619 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.572 11.779 -10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.850 12.674 -9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.335 11.725 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.453 9.360 -10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.216 9.211 -9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.648 8.429 -9.679 1.00 0.00 H new ATOM 822 N VAL A 54 12.370 12.399 -6.406 1.00 0.00 N ATOM 823 CA VAL A 54 11.995 13.703 -5.871 1.00 0.00 C ATOM 824 C VAL A 54 12.732 14.830 -6.583 1.00 0.00 C ATOM 825 O VAL A 54 13.962 14.885 -6.569 1.00 0.00 O ATOM 826 CB VAL A 54 12.290 13.811 -4.360 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.452 14.916 -3.732 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.050 12.483 -3.649 1.00 0.00 C ATOM 0 H VAL A 54 13.120 11.935 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 54 10.922 13.800 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 54 13.344 14.063 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.672 14.979 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.689 15.867 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.394 14.694 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.267 12.595 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.010 12.184 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.702 11.720 -4.074 1.00 0.00 H new ATOM 838 N ASP A 55 11.976 15.739 -7.189 1.00 0.00 N ATOM 839 CA ASP A 55 12.568 16.873 -7.885 1.00 0.00 C ATOM 840 C ASP A 55 13.112 17.873 -6.873 1.00 0.00 C ATOM 841 O ASP A 55 12.350 18.529 -6.163 1.00 0.00 O ATOM 842 CB ASP A 55 11.533 17.548 -8.787 1.00 0.00 C ATOM 843 CG ASP A 55 12.171 18.441 -9.832 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.962 19.331 -9.452 1.00 0.00 O ATOM 845 OD2 ASP A 55 11.881 18.252 -11.033 1.00 0.00 O ATOM 0 H ASP A 55 10.957 15.712 -7.212 1.00 0.00 H new ATOM 0 HA ASP A 55 13.387 16.513 -8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.934 16.784 -9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.852 18.139 -8.175 1.00 0.00 H new ATOM 850 N ILE A 56 14.434 17.973 -6.794 1.00 0.00 N ATOM 851 CA ILE A 56 15.073 18.880 -5.851 1.00 0.00 C ATOM 852 C ILE A 56 15.594 20.139 -6.533 1.00 0.00 C ATOM 853 O ILE A 56 16.215 20.075 -7.595 1.00 0.00 O ATOM 854 CB ILE A 56 16.243 18.194 -5.118 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.788 16.867 -4.512 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.812 19.109 -4.043 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.883 16.141 -3.760 1.00 0.00 C ATOM 0 H ILE A 56 15.082 17.438 -7.371 1.00 0.00 H new ATOM 0 HA ILE A 56 14.304 19.161 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 56 17.031 17.989 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.954 17.053 -3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.415 16.222 -5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.637 18.607 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.174 20.029 -4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.033 19.348 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.490 15.208 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.708 15.924 -4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.240 16.768 -2.943 1.00 0.00 H new ATOM 869 N GLU A 57 15.352 21.279 -5.898 1.00 0.00 N ATOM 870 CA GLU A 57 15.808 22.558 -6.414 1.00 0.00 C ATOM 871 C GLU A 57 16.774 23.199 -5.425 1.00 0.00 C ATOM 872 O GLU A 57 16.362 23.708 -4.383 1.00 0.00 O ATOM 873 CB GLU A 57 14.619 23.486 -6.665 1.00 0.00 C ATOM 874 CG GLU A 57 14.947 24.657 -7.574 1.00 0.00 C ATOM 875 CD GLU A 57 14.211 25.924 -7.183 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.187 25.821 -6.476 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.658 27.017 -7.585 1.00 0.00 O ATOM 0 H GLU A 57 14.839 21.341 -5.019 1.00 0.00 H new ATOM 0 HA GLU A 57 16.323 22.392 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.806 22.910 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.258 23.867 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.021 24.842 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.693 24.396 -8.602 1.00 0.00 H new ATOM 884 N VAL A 58 18.060 23.158 -5.751 1.00 0.00 N ATOM 885 CA VAL A 58 19.083 23.723 -4.881 1.00 0.00 C ATOM 886 C VAL A 58 19.597 25.057 -5.421 1.00 0.00 C ATOM 887 O VAL A 58 20.512 25.093 -6.243 1.00 0.00 O ATOM 888 CB VAL A 58 20.269 22.751 -4.711 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.904 21.629 -3.749 1.00 0.00 C ATOM 890 CG2 VAL A 58 20.699 22.182 -6.054 1.00 0.00 C ATOM 0 H VAL A 58 18.418 22.740 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 58 18.617 23.890 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 58 21.108 23.307 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.752 20.953 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.650 22.051 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.048 21.079 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 58 21.536 21.500 -5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.866 21.643 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.004 22.995 -6.713 1.00 0.00 H new ATOM 900 N PRO A 59 19.012 26.178 -4.958 1.00 0.00 N ATOM 901 CA PRO A 59 19.417 27.516 -5.398 1.00 0.00 C ATOM 902 C PRO A 59 20.784 27.913 -4.851 1.00 0.00 C ATOM 903 O PRO A 59 21.511 27.083 -4.308 1.00 0.00 O ATOM 904 CB PRO A 59 18.327 28.424 -4.823 1.00 0.00 C ATOM 905 CG PRO A 59 17.813 27.689 -3.635 1.00 0.00 C ATOM 906 CD PRO A 59 17.914 26.226 -3.974 1.00 0.00 C ATOM 0 HA PRO A 59 19.513 27.578 -6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.729 29.398 -4.543 1.00 0.00 H new ATOM 0 HB3 PRO A 59 17.536 28.603 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.399 27.925 -2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.782 27.969 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.137 25.624 -3.093 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.982 25.845 -4.393 1.00 0.00 H new ATOM 914 N MET A 60 21.127 29.188 -4.999 1.00 0.00 N ATOM 915 CA MET A 60 22.407 29.694 -4.517 1.00 0.00 C ATOM 916 C MET A 60 22.207 30.709 -3.398 1.00 0.00 C ATOM 917 O MET A 60 22.113 31.911 -3.644 1.00 0.00 O ATOM 918 CB MET A 60 23.190 30.332 -5.667 1.00 0.00 C ATOM 919 CG MET A 60 24.670 29.986 -5.660 1.00 0.00 C ATOM 920 SD MET A 60 25.711 31.376 -6.149 1.00 0.00 S ATOM 921 CE MET A 60 25.952 31.022 -7.888 1.00 0.00 C ATOM 0 H MET A 60 20.538 29.889 -5.448 1.00 0.00 H new ATOM 0 HA MET A 60 22.975 28.853 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 60 22.755 30.012 -6.614 1.00 0.00 H new ATOM 0 HB3 MET A 60 23.078 31.415 -5.615 1.00 0.00 H new ATOM 0 HG2 MET A 60 24.957 29.656 -4.662 1.00 0.00 H new ATOM 0 HG3 MET A 60 24.847 29.149 -6.336 1.00 0.00 H new ATOM 0 HE1 MET A 60 26.578 31.795 -8.333 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.439 30.053 -7.998 1.00 0.00 H new ATOM 0 HE3 MET A 60 24.986 31.002 -8.393 1.00 0.00 H new ATOM 931 N GLU A 61 22.140 30.216 -2.165 1.00 0.00 N ATOM 932 CA GLU A 61 21.951 31.082 -1.006 1.00 0.00 C ATOM 933 C GLU A 61 23.239 31.200 -0.198 1.00 0.00 C ATOM 934 O GLU A 61 24.138 30.367 -0.318 1.00 0.00 O ATOM 935 CB GLU A 61 20.827 30.544 -0.120 1.00 0.00 C ATOM 936 CG GLU A 61 19.435 30.883 -0.627 1.00 0.00 C ATOM 937 CD GLU A 61 18.713 31.875 0.264 1.00 0.00 C ATOM 938 OE1 GLU A 61 19.299 32.934 0.570 1.00 0.00 O ATOM 939 OE2 GLU A 61 17.561 31.592 0.656 1.00 0.00 O ATOM 0 H GLU A 61 22.214 29.223 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 61 21.678 32.074 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 61 20.923 29.461 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.946 30.946 0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.510 31.293 -1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.846 29.969 -0.698 1.00 0.00 H new ATOM 946 N TYR A 62 23.322 32.240 0.623 1.00 0.00 N ATOM 947 CA TYR A 62 24.502 32.470 1.449 1.00 0.00 C ATOM 948 C TYR A 62 24.306 31.928 2.868 1.00 0.00 C ATOM 949 O TYR A 62 24.964 30.968 3.264 1.00 0.00 O ATOM 950 CB TYR A 62 24.839 33.964 1.494 1.00 0.00 C ATOM 951 CG TYR A 62 26.143 34.313 0.812 1.00 0.00 C ATOM 952 CD1 TYR A 62 27.354 33.856 1.313 1.00 0.00 C ATOM 953 CD2 TYR A 62 26.161 35.102 -0.332 1.00 0.00 C ATOM 954 CE1 TYR A 62 28.548 34.175 0.693 1.00 0.00 C ATOM 955 CE2 TYR A 62 27.350 35.424 -0.959 1.00 0.00 C ATOM 956 CZ TYR A 62 28.540 34.957 -0.442 1.00 0.00 C ATOM 957 OH TYR A 62 29.726 35.277 -1.062 1.00 0.00 O ATOM 0 H TYR A 62 22.586 32.938 0.735 1.00 0.00 H new ATOM 0 HA TYR A 62 25.335 31.932 0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 62 24.031 34.524 1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 62 24.886 34.286 2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 62 27.364 33.242 2.201 1.00 0.00 H new ATOM 0 HD2 TYR A 62 25.230 35.470 -0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 62 29.482 33.813 1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 62 27.347 36.037 -1.848 1.00 0.00 H new ATOM 0 HH TYR A 62 29.544 35.833 -1.848 1.00 0.00 H new ATOM 967 N PRO A 63 23.400 32.537 3.660 1.00 0.00 N ATOM 968 CA PRO A 63 23.143 32.100 5.037 1.00 0.00 C ATOM 969 C PRO A 63 22.619 30.668 5.112 1.00 0.00 C ATOM 970 O PRO A 63 23.270 29.791 5.679 1.00 0.00 O ATOM 971 CB PRO A 63 22.083 33.085 5.548 1.00 0.00 C ATOM 972 CG PRO A 63 21.482 33.687 4.324 1.00 0.00 C ATOM 973 CD PRO A 63 22.566 33.695 3.286 1.00 0.00 C ATOM 0 HA PRO A 63 24.058 32.098 5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.328 32.575 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.530 33.850 6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.624 33.107 3.986 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.125 34.698 4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 63 22.160 33.591 2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 63 23.135 34.624 3.306 1.00 0.00 H new ATOM 981 N PHE A 64 21.440 30.438 4.545 1.00 0.00 N ATOM 982 CA PHE A 64 20.833 29.110 4.558 1.00 0.00 C ATOM 983 C PHE A 64 20.542 28.622 3.143 1.00 0.00 C ATOM 984 O PHE A 64 20.183 29.405 2.266 1.00 0.00 O ATOM 985 CB PHE A 64 19.542 29.130 5.382 1.00 0.00 C ATOM 986 CG PHE A 64 19.620 28.314 6.640 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.464 26.939 6.599 1.00 0.00 C ATOM 988 CD2 PHE A 64 19.847 28.924 7.863 1.00 0.00 C ATOM 989 CE1 PHE A 64 19.535 26.184 7.755 1.00 0.00 C ATOM 990 CE2 PHE A 64 19.919 28.176 9.023 1.00 0.00 C ATOM 991 CZ PHE A 64 19.763 26.804 8.969 1.00 0.00 C ATOM 0 H PHE A 64 20.886 31.151 4.071 1.00 0.00 H new ATOM 0 HA PHE A 64 21.541 28.419 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.302 30.161 5.642 1.00 0.00 H new ATOM 0 HB3 PHE A 64 18.723 28.758 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.285 26.450 5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 64 19.969 29.996 7.910 1.00 0.00 H new ATOM 0 HE1 PHE A 64 19.413 25.112 7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 64 20.097 28.663 9.970 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.819 26.217 9.874 1.00 0.00 H new ATOM 1001 N LYS A 65 20.693 27.317 2.931 1.00 0.00 N ATOM 1002 CA LYS A 65 20.443 26.717 1.625 1.00 0.00 C ATOM 1003 C LYS A 65 19.621 25.435 1.764 1.00 0.00 C ATOM 1004 O LYS A 65 20.112 24.339 1.493 1.00 0.00 O ATOM 1005 CB LYS A 65 21.767 26.417 0.920 1.00 0.00 C ATOM 1006 CG LYS A 65 22.764 25.672 1.793 1.00 0.00 C ATOM 1007 CD LYS A 65 23.870 25.042 0.962 1.00 0.00 C ATOM 1008 CE LYS A 65 25.105 24.759 1.804 1.00 0.00 C ATOM 1009 NZ LYS A 65 25.038 23.420 2.453 1.00 0.00 N ATOM 0 H LYS A 65 20.988 26.655 3.649 1.00 0.00 H new ATOM 0 HA LYS A 65 19.874 27.428 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 65 21.568 25.827 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 65 22.214 27.355 0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 65 23.199 26.360 2.518 1.00 0.00 H new ATOM 0 HG3 LYS A 65 22.246 24.897 2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 65 23.510 24.114 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 65 24.133 25.707 0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 65 25.994 24.814 1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 65 25.207 25.529 2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 25.897 23.265 3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 24.204 23.376 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 24.966 22.683 1.722 1.00 0.00 H new ATOM 1023 N PRO A 66 18.352 25.557 2.196 1.00 0.00 N ATOM 1024 CA PRO A 66 17.462 24.403 2.376 1.00 0.00 C ATOM 1025 C PRO A 66 17.150 23.695 1.057 1.00 0.00 C ATOM 1026 O PRO A 66 16.640 24.312 0.121 1.00 0.00 O ATOM 1027 CB PRO A 66 16.182 25.016 2.961 1.00 0.00 C ATOM 1028 CG PRO A 66 16.576 26.370 3.446 1.00 0.00 C ATOM 1029 CD PRO A 66 17.688 26.820 2.546 1.00 0.00 C ATOM 0 HA PRO A 66 17.916 23.643 3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.398 25.082 2.207 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.791 24.406 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.734 27.061 3.403 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.905 26.333 4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 66 17.311 27.337 1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 66 18.366 27.507 3.052 1.00 0.00 H new ATOM 1037 N PRO A 67 17.445 22.385 0.964 1.00 0.00 N ATOM 1038 CA PRO A 67 17.183 21.604 -0.249 1.00 0.00 C ATOM 1039 C PRO A 67 15.697 21.314 -0.434 1.00 0.00 C ATOM 1040 O PRO A 67 15.061 20.710 0.429 1.00 0.00 O ATOM 1041 CB PRO A 67 17.956 20.308 -0.007 1.00 0.00 C ATOM 1042 CG PRO A 67 17.992 20.162 1.475 1.00 0.00 C ATOM 1043 CD PRO A 67 18.051 21.562 2.029 1.00 0.00 C ATOM 0 HA PRO A 67 17.486 22.133 -1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.461 19.458 -0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.961 20.362 -0.424 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.108 19.636 1.837 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.859 19.581 1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.497 21.646 2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.076 21.868 2.237 1.00 0.00 H new ATOM 1051 N LYS A 68 15.149 21.752 -1.563 1.00 0.00 N ATOM 1052 CA LYS A 68 13.734 21.543 -1.856 1.00 0.00 C ATOM 1053 C LYS A 68 13.470 20.113 -2.317 1.00 0.00 C ATOM 1054 O LYS A 68 14.341 19.465 -2.898 1.00 0.00 O ATOM 1055 CB LYS A 68 13.263 22.530 -2.925 1.00 0.00 C ATOM 1056 CG LYS A 68 13.272 23.978 -2.460 1.00 0.00 C ATOM 1057 CD LYS A 68 12.335 24.836 -3.295 1.00 0.00 C ATOM 1058 CE LYS A 68 12.768 26.292 -3.299 1.00 0.00 C ATOM 1059 NZ LYS A 68 11.630 27.211 -3.580 1.00 0.00 N ATOM 0 H LYS A 68 15.661 22.253 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 68 13.174 21.714 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.902 22.435 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.253 22.263 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.975 24.027 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.285 24.376 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.310 24.460 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.321 24.758 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.207 26.543 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.545 26.437 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.968 28.194 -3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.227 26.989 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.899 27.092 -2.850 1.00 0.00 H new ATOM 1073 N MET A 69 12.259 19.630 -2.054 1.00 0.00 N ATOM 1074 CA MET A 69 11.866 18.280 -2.441 1.00 0.00 C ATOM 1075 C MET A 69 10.366 18.219 -2.718 1.00 0.00 C ATOM 1076 O MET A 69 9.555 18.565 -1.860 1.00 0.00 O ATOM 1077 CB MET A 69 12.239 17.281 -1.342 1.00 0.00 C ATOM 1078 CG MET A 69 13.445 16.421 -1.683 1.00 0.00 C ATOM 1079 SD MET A 69 14.998 17.153 -1.132 1.00 0.00 S ATOM 1080 CE MET A 69 15.901 15.692 -0.627 1.00 0.00 C ATOM 0 H MET A 69 11.530 20.157 -1.572 1.00 0.00 H new ATOM 0 HA MET A 69 12.400 18.014 -3.353 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.442 17.827 -0.421 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.385 16.633 -1.147 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.328 15.439 -1.224 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.483 16.267 -2.761 1.00 0.00 H new ATOM 0 HE1 MET A 69 16.892 15.980 -0.277 1.00 0.00 H new ATOM 0 HE2 MET A 69 15.363 15.192 0.178 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.998 15.013 -1.474 1.00 0.00 H new ATOM 1090 N GLN A 70 10.003 17.786 -3.920 1.00 0.00 N ATOM 1091 CA GLN A 70 8.597 17.692 -4.303 1.00 0.00 C ATOM 1092 C GLN A 70 8.414 16.782 -5.515 1.00 0.00 C ATOM 1093 O GLN A 70 9.387 16.321 -6.110 1.00 0.00 O ATOM 1094 CB GLN A 70 8.046 19.088 -4.612 1.00 0.00 C ATOM 1095 CG GLN A 70 6.537 19.197 -4.469 1.00 0.00 C ATOM 1096 CD GLN A 70 5.832 19.305 -5.808 1.00 0.00 C ATOM 1097 OE1 GLN A 70 6.377 18.919 -6.843 1.00 0.00 O ATOM 1098 NE2 GLN A 70 4.614 19.834 -5.795 1.00 0.00 N ATOM 0 H GLN A 70 10.659 17.495 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 70 8.046 17.260 -3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.518 19.810 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.326 19.362 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.162 18.324 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 70 6.295 20.070 -3.863 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.201 20.141 -4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.092 19.934 -6.666 1.00 0.00 H new ATOM 1107 N PHE A 71 7.156 16.534 -5.872 1.00 0.00 N ATOM 1108 CA PHE A 71 6.818 15.686 -7.013 1.00 0.00 C ATOM 1109 C PHE A 71 7.072 14.208 -6.705 1.00 0.00 C ATOM 1110 O PHE A 71 6.173 13.512 -6.236 1.00 0.00 O ATOM 1111 CB PHE A 71 7.592 16.123 -8.264 1.00 0.00 C ATOM 1112 CG PHE A 71 7.207 15.365 -9.503 1.00 0.00 C ATOM 1113 CD1 PHE A 71 5.904 15.400 -9.973 1.00 0.00 C ATOM 1114 CD2 PHE A 71 8.146 14.621 -10.196 1.00 0.00 C ATOM 1115 CE1 PHE A 71 5.546 14.706 -11.113 1.00 0.00 C ATOM 1116 CE2 PHE A 71 7.794 13.923 -11.336 1.00 0.00 C ATOM 1117 CZ PHE A 71 6.492 13.966 -11.796 1.00 0.00 C ATOM 0 H PHE A 71 6.346 16.913 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 71 5.753 15.805 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.424 17.187 -8.432 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.659 15.993 -8.085 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.160 15.976 -9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.166 14.585 -9.842 1.00 0.00 H new ATOM 0 HE1 PHE A 71 4.527 14.742 -11.470 1.00 0.00 H new ATOM 0 HE2 PHE A 71 8.536 13.345 -11.867 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.214 13.423 -12.687 1.00 0.00 H new ATOM 1127 N ASP A 72 8.291 13.733 -6.973 1.00 0.00 N ATOM 1128 CA ASP A 72 8.652 12.339 -6.733 1.00 0.00 C ATOM 1129 C ASP A 72 7.559 11.384 -7.177 1.00 0.00 C ATOM 1130 O ASP A 72 6.588 11.143 -6.461 1.00 0.00 O ATOM 1131 CB ASP A 72 9.021 12.097 -5.270 1.00 0.00 C ATOM 1132 CG ASP A 72 8.197 12.923 -4.301 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.363 14.161 -4.286 1.00 0.00 O ATOM 1134 OD2 ASP A 72 7.387 12.332 -3.558 1.00 0.00 O ATOM 0 H ASP A 72 9.047 14.299 -7.358 1.00 0.00 H new ATOM 0 HA ASP A 72 9.534 12.136 -7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.890 11.040 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.077 12.326 -5.126 1.00 0.00 H new ATOM 1139 N THR A 73 7.742 10.844 -8.376 1.00 0.00 N ATOM 1140 CA THR A 73 6.787 9.902 -8.957 1.00 0.00 C ATOM 1141 C THR A 73 5.410 10.549 -9.104 1.00 0.00 C ATOM 1142 O THR A 73 5.016 10.957 -10.197 1.00 0.00 O ATOM 1143 CB THR A 73 6.684 8.636 -8.099 1.00 0.00 C ATOM 1144 OG1 THR A 73 7.417 8.772 -6.894 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.194 7.396 -8.799 1.00 0.00 C ATOM 0 H THR A 73 8.547 11.043 -8.970 1.00 0.00 H new ATOM 0 HA THR A 73 7.149 9.624 -9.947 1.00 0.00 H new ATOM 0 HB THR A 73 5.619 8.518 -7.900 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.575 7.886 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.092 6.536 -8.137 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.614 7.226 -9.706 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.244 7.531 -9.060 1.00 0.00 H new ATOM 1153 N LYS A 74 4.691 10.639 -7.993 1.00 0.00 N ATOM 1154 CA LYS A 74 3.361 11.235 -7.974 1.00 0.00 C ATOM 1155 C LYS A 74 2.898 11.425 -6.536 1.00 0.00 C ATOM 1156 O LYS A 74 2.700 12.551 -6.080 1.00 0.00 O ATOM 1157 CB LYS A 74 2.368 10.355 -8.736 1.00 0.00 C ATOM 1158 CG LYS A 74 1.214 11.131 -9.349 1.00 0.00 C ATOM 1159 CD LYS A 74 1.680 12.001 -10.506 1.00 0.00 C ATOM 1160 CE LYS A 74 1.634 11.247 -11.825 1.00 0.00 C ATOM 1161 NZ LYS A 74 2.993 10.838 -12.279 1.00 0.00 N ATOM 0 H LYS A 74 5.010 10.303 -7.084 1.00 0.00 H new ATOM 0 HA LYS A 74 3.407 12.207 -8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.898 9.824 -9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.968 9.601 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.452 10.435 -9.700 1.00 0.00 H new ATOM 0 HG3 LYS A 74 0.749 11.756 -8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.051 12.889 -10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.697 12.344 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.006 10.363 -11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.171 11.875 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.961 9.862 -12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.311 11.473 -13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.657 10.893 -11.480 1.00 0.00 H new ATOM 1175 N VAL A 75 2.747 10.305 -5.828 1.00 0.00 N ATOM 1176 CA VAL A 75 2.325 10.304 -4.425 1.00 0.00 C ATOM 1177 C VAL A 75 1.365 11.447 -4.099 1.00 0.00 C ATOM 1178 O VAL A 75 1.788 12.564 -3.804 1.00 0.00 O ATOM 1179 CB VAL A 75 3.542 10.371 -3.479 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.348 9.082 -3.559 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.419 11.572 -3.800 1.00 0.00 C ATOM 0 H VAL A 75 2.913 9.374 -6.209 1.00 0.00 H new ATOM 0 HA VAL A 75 1.793 9.365 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 75 3.173 10.488 -2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.203 9.145 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.719 8.241 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.700 8.936 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.269 11.594 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.779 11.496 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.838 12.487 -3.686 1.00 0.00 H new ATOM 1191 N TYR A 76 0.069 11.159 -4.146 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.948 12.160 -3.850 1.00 0.00 C ATOM 1193 C TYR A 76 -1.303 12.142 -2.364 1.00 0.00 C ATOM 1194 O TYR A 76 -2.474 12.070 -1.993 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.199 11.915 -4.698 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.735 13.164 -5.360 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.168 13.649 -6.532 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.809 13.857 -4.814 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.654 14.791 -7.141 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.301 14.999 -5.418 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.720 15.461 -6.580 1.00 0.00 C ATOM 1202 OH TYR A 76 -4.208 16.598 -7.183 1.00 0.00 O ATOM 0 H TYR A 76 -0.302 10.240 -4.386 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.546 13.143 -4.097 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.968 11.177 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.977 11.486 -4.067 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.334 13.125 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.266 13.498 -3.904 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.201 15.156 -8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.136 15.527 -4.982 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.960 16.948 -6.662 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.278 12.204 -1.520 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.472 12.190 -0.073 1.00 0.00 C ATOM 1214 C HIS A 77 -0.820 13.583 0.448 1.00 0.00 C ATOM 1215 O HIS A 77 -0.295 14.585 -0.037 1.00 0.00 O ATOM 1216 CB HIS A 77 0.790 11.676 0.622 1.00 0.00 C ATOM 1217 CG HIS A 77 0.537 10.511 1.528 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -0.456 9.581 1.299 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.154 10.124 2.671 1.00 0.00 C ATOM 1220 CE1 HIS A 77 -0.439 8.675 2.260 1.00 0.00 C ATOM 1221 NE2 HIS A 77 0.528 8.983 3.105 1.00 0.00 N ATOM 0 H HIS A 77 0.697 12.265 -1.813 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.304 11.522 0.150 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.520 11.387 -0.134 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.233 12.487 1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.984 10.621 3.151 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.103 7.827 2.341 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.770 8.457 3.945 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.709 13.666 1.456 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.112 14.946 2.044 1.00 0.00 C ATOM 1232 C PRO A 78 -0.914 15.737 2.558 1.00 0.00 C ATOM 1233 O PRO A 78 -0.865 16.960 2.437 1.00 0.00 O ATOM 1234 CB PRO A 78 -3.024 14.544 3.207 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.502 13.176 2.865 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.382 12.525 2.103 1.00 0.00 C ATOM 0 HA PRO A 78 -2.600 15.593 1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.483 14.548 4.153 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.857 15.238 3.314 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.742 12.610 3.765 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.410 13.219 2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.707 11.981 2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.756 11.809 1.371 1.00 0.00 H new ATOM 1244 N ASN A 79 0.051 15.025 3.132 1.00 0.00 N ATOM 1245 CA ASN A 79 1.253 15.656 3.664 1.00 0.00 C ATOM 1246 C ASN A 79 2.070 16.290 2.545 1.00 0.00 C ATOM 1247 O ASN A 79 2.550 17.415 2.674 1.00 0.00 O ATOM 1248 CB ASN A 79 2.104 14.628 4.417 1.00 0.00 C ATOM 1249 CG ASN A 79 2.468 15.093 5.814 1.00 0.00 C ATOM 1250 OD1 ASN A 79 3.394 15.883 5.995 1.00 0.00 O ATOM 1251 ND2 ASN A 79 1.738 14.602 6.809 1.00 0.00 N ATOM 0 H ASN A 79 0.024 14.011 3.240 1.00 0.00 H new ATOM 0 HA ASN A 79 0.948 16.440 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.559 13.686 4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.016 14.432 3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.936 14.878 7.771 1.00 0.00 H new ATOM 0 HD22 ASN A 79 0.980 13.949 6.611 1.00 0.00 H new ATOM 1258 N ILE A 80 2.226 15.559 1.446 1.00 0.00 N ATOM 1259 CA ILE A 80 2.984 16.051 0.302 1.00 0.00 C ATOM 1260 C ILE A 80 2.045 16.444 -0.838 1.00 0.00 C ATOM 1261 O ILE A 80 1.457 15.583 -1.493 1.00 0.00 O ATOM 1262 CB ILE A 80 4.004 15.003 -0.215 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.381 14.008 0.890 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.256 15.688 -0.751 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.663 12.683 0.779 1.00 0.00 C ATOM 0 H ILE A 80 1.837 14.624 1.324 1.00 0.00 H new ATOM 0 HA ILE A 80 3.536 16.927 0.643 1.00 0.00 H new ATOM 0 HB ILE A 80 3.530 14.452 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.456 13.833 0.859 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.158 14.453 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.958 14.935 -1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.985 16.350 -1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.722 16.269 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.978 12.029 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.587 12.846 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.905 12.217 -0.176 1.00 0.00 H new ATOM 1277 N SER A 81 1.908 17.752 -1.070 1.00 0.00 N ATOM 1278 CA SER A 81 1.042 18.259 -2.132 1.00 0.00 C ATOM 1279 C SER A 81 0.871 19.770 -2.014 1.00 0.00 C ATOM 1280 O SER A 81 -0.078 20.250 -1.393 1.00 0.00 O ATOM 1281 CB SER A 81 -0.329 17.578 -2.082 1.00 0.00 C ATOM 1282 OG SER A 81 -0.386 16.479 -2.975 1.00 0.00 O ATOM 0 H SER A 81 2.386 18.477 -0.536 1.00 0.00 H new ATOM 0 HA SER A 81 1.515 18.032 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.532 17.237 -1.067 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.106 18.299 -2.337 1.00 0.00 H new ATOM 0 HG SER A 81 0.265 15.800 -2.700 1.00 0.00 H new ATOM 1288 N SER A 82 1.795 20.517 -2.612 1.00 0.00 N ATOM 1289 CA SER A 82 1.740 21.973 -2.570 1.00 0.00 C ATOM 1290 C SER A 82 2.055 22.573 -3.937 1.00 0.00 C ATOM 1291 O SER A 82 1.168 23.097 -4.611 1.00 0.00 O ATOM 1292 CB SER A 82 2.715 22.513 -1.521 1.00 0.00 C ATOM 1293 OG SER A 82 2.313 23.791 -1.058 1.00 0.00 O ATOM 0 H SER A 82 2.588 20.138 -3.130 1.00 0.00 H new ATOM 0 HA SER A 82 0.726 22.264 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.771 21.820 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.715 22.576 -1.949 1.00 0.00 H new ATOM 0 HG SER A 82 2.952 24.112 -0.388 1.00 0.00 H new ATOM 1299 N VAL A 83 3.320 22.493 -4.344 1.00 0.00 N ATOM 1300 CA VAL A 83 3.743 23.028 -5.635 1.00 0.00 C ATOM 1301 C VAL A 83 5.241 22.833 -5.852 1.00 0.00 C ATOM 1302 O VAL A 83 5.661 22.253 -6.855 1.00 0.00 O ATOM 1303 CB VAL A 83 3.412 24.533 -5.780 1.00 0.00 C ATOM 1304 CG1 VAL A 83 2.116 24.726 -6.554 1.00 0.00 C ATOM 1305 CG2 VAL A 83 3.339 25.215 -4.419 1.00 0.00 C ATOM 0 H VAL A 83 4.068 22.064 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 83 3.187 22.472 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 83 4.219 25.002 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 83 1.901 25.791 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.218 24.290 -7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.299 24.235 -6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.105 26.271 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.561 24.745 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.299 25.118 -3.911 1.00 0.00 H new ATOM 1315 N THR A 84 6.045 23.327 -4.914 1.00 0.00 N ATOM 1316 CA THR A 84 7.497 23.213 -5.016 1.00 0.00 C ATOM 1317 C THR A 84 8.074 22.322 -3.916 1.00 0.00 C ATOM 1318 O THR A 84 9.227 21.899 -3.997 1.00 0.00 O ATOM 1319 CB THR A 84 8.138 24.600 -4.946 1.00 0.00 C ATOM 1320 OG1 THR A 84 7.519 25.387 -3.945 1.00 0.00 O ATOM 1321 CG2 THR A 84 8.050 25.364 -6.248 1.00 0.00 C ATOM 0 H THR A 84 5.717 23.809 -4.077 1.00 0.00 H new ATOM 0 HA THR A 84 7.725 22.751 -5.976 1.00 0.00 H new ATOM 0 HB THR A 84 9.189 24.423 -4.716 1.00 0.00 H new ATOM 0 HG1 THR A 84 7.943 26.270 -3.914 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.523 26.339 -6.130 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.560 24.805 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.003 25.499 -6.521 1.00 0.00 H new ATOM 1329 N GLY A 85 7.275 22.040 -2.890 1.00 0.00 N ATOM 1330 CA GLY A 85 7.744 21.205 -1.799 1.00 0.00 C ATOM 1331 C GLY A 85 6.773 20.108 -1.441 1.00 0.00 C ATOM 1332 O GLY A 85 7.177 18.962 -1.246 1.00 0.00 O ATOM 0 H GLY A 85 6.316 22.373 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.701 20.761 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 85 7.921 21.827 -0.922 1.00 0.00 H new ATOM 1336 N ALA A 86 5.492 20.450 -1.347 1.00 0.00 N ATOM 1337 CA ALA A 86 4.467 19.482 -1.006 1.00 0.00 C ATOM 1338 C ALA A 86 4.575 19.051 0.458 1.00 0.00 C ATOM 1339 O ALA A 86 3.589 19.096 1.194 1.00 0.00 O ATOM 1340 CB ALA A 86 4.544 18.285 -1.944 1.00 0.00 C ATOM 0 H ALA A 86 5.143 21.395 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 86 3.492 19.954 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.770 17.565 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.394 18.617 -2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.523 17.815 -1.854 1.00 0.00 H new ATOM 1346 N ILE A 87 5.768 18.636 0.882 1.00 0.00 N ATOM 1347 CA ILE A 87 5.979 18.206 2.264 1.00 0.00 C ATOM 1348 C ILE A 87 6.263 19.394 3.172 1.00 0.00 C ATOM 1349 O ILE A 87 6.848 20.391 2.746 1.00 0.00 O ATOM 1350 CB ILE A 87 7.153 17.211 2.394 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.315 17.615 1.485 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.695 15.798 2.085 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.676 17.375 2.100 1.00 0.00 C ATOM 0 H ILE A 87 6.599 18.588 0.292 1.00 0.00 H new ATOM 0 HA ILE A 87 5.056 17.711 2.568 1.00 0.00 H new ATOM 0 HB ILE A 87 7.506 17.238 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.245 17.059 0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.220 18.672 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.537 15.113 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.910 15.509 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.309 15.755 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.452 17.684 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.767 17.953 3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.792 16.315 2.324 1.00 0.00 H new ATOM 1365 N CYS A 88 5.856 19.276 4.432 1.00 0.00 N ATOM 1366 CA CYS A 88 6.080 20.332 5.409 1.00 0.00 C ATOM 1367 C CYS A 88 7.212 19.944 6.349 1.00 0.00 C ATOM 1368 O CYS A 88 7.010 19.216 7.321 1.00 0.00 O ATOM 1369 CB CYS A 88 4.799 20.605 6.201 1.00 0.00 C ATOM 1370 SG CYS A 88 4.985 21.840 7.510 1.00 0.00 S ATOM 0 H CYS A 88 5.369 18.458 4.799 1.00 0.00 H new ATOM 0 HA CYS A 88 6.361 21.244 4.881 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.023 20.937 5.512 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.453 19.671 6.644 1.00 0.00 H new ATOM 0 HG CYS A 88 3.848 22.001 8.119 1.00 0.00 H new ATOM 1376 N LEU A 89 8.407 20.429 6.043 1.00 0.00 N ATOM 1377 CA LEU A 89 9.587 20.135 6.846 1.00 0.00 C ATOM 1378 C LEU A 89 10.393 21.405 7.109 1.00 0.00 C ATOM 1379 O LEU A 89 10.101 22.462 6.553 1.00 0.00 O ATOM 1380 CB LEU A 89 10.455 19.094 6.132 1.00 0.00 C ATOM 1381 CG LEU A 89 11.303 18.203 7.048 1.00 0.00 C ATOM 1382 CD1 LEU A 89 10.449 17.604 8.156 1.00 0.00 C ATOM 1383 CD2 LEU A 89 11.978 17.105 6.241 1.00 0.00 C ATOM 0 H LEU A 89 8.586 21.031 5.240 1.00 0.00 H new ATOM 0 HA LEU A 89 9.263 19.733 7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.807 18.456 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.120 19.613 5.441 1.00 0.00 H new ATOM 0 HG LEU A 89 12.075 18.819 7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 89 11.070 16.975 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.011 18.405 8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.654 17.002 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.576 16.481 6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.219 16.493 5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.623 17.553 5.485 1.00 0.00 H new ATOM 1395 N ASP A 90 11.407 21.295 7.964 1.00 0.00 N ATOM 1396 CA ASP A 90 12.251 22.437 8.301 1.00 0.00 C ATOM 1397 C ASP A 90 12.802 23.108 7.045 1.00 0.00 C ATOM 1398 O ASP A 90 12.381 24.207 6.684 1.00 0.00 O ATOM 1399 CB ASP A 90 13.407 21.995 9.202 1.00 0.00 C ATOM 1400 CG ASP A 90 12.925 21.372 10.497 1.00 0.00 C ATOM 1401 OD1 ASP A 90 11.868 21.803 11.006 1.00 0.00 O ATOM 1402 OD2 ASP A 90 13.603 20.454 11.004 1.00 0.00 O ATOM 0 H ASP A 90 11.663 20.427 8.435 1.00 0.00 H new ATOM 0 HA ASP A 90 11.635 23.161 8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.028 21.277 8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.037 22.855 9.428 1.00 0.00 H new ATOM 1407 N ILE A 91 13.744 22.442 6.385 1.00 0.00 N ATOM 1408 CA ILE A 91 14.356 22.977 5.170 1.00 0.00 C ATOM 1409 C ILE A 91 13.299 23.460 4.177 1.00 0.00 C ATOM 1410 O ILE A 91 13.550 24.362 3.378 1.00 0.00 O ATOM 1411 CB ILE A 91 15.262 21.933 4.481 1.00 0.00 C ATOM 1412 CG1 ILE A 91 14.429 20.779 3.908 1.00 0.00 C ATOM 1413 CG2 ILE A 91 16.307 21.410 5.456 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.758 19.929 4.965 1.00 0.00 C ATOM 0 H ILE A 91 14.102 21.530 6.670 1.00 0.00 H new ATOM 0 HA ILE A 91 14.967 23.825 5.479 1.00 0.00 H new ATOM 0 HB ILE A 91 15.776 22.421 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.666 21.188 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.074 20.145 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.937 20.675 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.923 22.238 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.810 20.942 6.306 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.188 19.134 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.516 19.490 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.087 20.549 5.559 1.00 0.00 H new ATOM 1426 N LEU A 92 12.119 22.852 4.232 1.00 0.00 N ATOM 1427 CA LEU A 92 11.025 23.216 3.338 1.00 0.00 C ATOM 1428 C LEU A 92 10.502 24.610 3.654 1.00 0.00 C ATOM 1429 O LEU A 92 10.319 25.434 2.757 1.00 0.00 O ATOM 1430 CB LEU A 92 9.893 22.193 3.448 1.00 0.00 C ATOM 1431 CG LEU A 92 9.997 21.008 2.488 1.00 0.00 C ATOM 1432 CD1 LEU A 92 9.757 21.458 1.055 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.356 20.334 2.619 1.00 0.00 C ATOM 0 H LEU A 92 11.895 22.103 4.888 1.00 0.00 H new ATOM 0 HA LEU A 92 11.407 23.219 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.865 21.813 4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.945 22.702 3.272 1.00 0.00 H new ATOM 0 HG LEU A 92 9.227 20.283 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.835 20.601 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.761 21.893 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.503 22.203 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.413 19.493 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.142 21.051 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.487 19.975 3.640 1.00 0.00 H new ATOM 1445 N ARG A 93 10.256 24.866 4.930 1.00 0.00 N ATOM 1446 CA ARG A 93 9.744 26.156 5.361 1.00 0.00 C ATOM 1447 C ARG A 93 10.389 26.594 6.671 1.00 0.00 C ATOM 1448 O ARG A 93 10.164 25.989 7.720 1.00 0.00 O ATOM 1449 CB ARG A 93 8.230 26.075 5.520 1.00 0.00 C ATOM 1450 CG ARG A 93 7.480 26.184 4.204 1.00 0.00 C ATOM 1451 CD ARG A 93 6.303 27.142 4.308 1.00 0.00 C ATOM 1452 NE ARG A 93 5.341 26.945 3.228 1.00 0.00 N ATOM 1453 CZ ARG A 93 4.422 25.981 3.218 1.00 0.00 C ATOM 1454 NH1 ARG A 93 4.345 25.120 4.225 1.00 0.00 N ATOM 1455 NH2 ARG A 93 3.583 25.875 2.196 1.00 0.00 N ATOM 0 H ARG A 93 10.403 24.196 5.685 1.00 0.00 H new ATOM 0 HA ARG A 93 9.991 26.899 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.972 25.131 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.899 26.872 6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.160 26.526 3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.122 25.198 3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.805 27.002 5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.668 28.169 4.286 1.00 0.00 H new ATOM 0 HE ARG A 93 5.375 27.584 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.991 25.195 5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 93 3.640 24.383 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.642 26.532 1.418 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.879 25.137 2.188 1.00 0.00 H new ATOM 1468 N ASN A 94 11.191 27.652 6.605 1.00 0.00 N ATOM 1469 CA ASN A 94 11.870 28.174 7.785 1.00 0.00 C ATOM 1470 C ASN A 94 12.781 27.118 8.403 1.00 0.00 C ATOM 1471 O ASN A 94 12.403 26.437 9.356 1.00 0.00 O ATOM 1472 CB ASN A 94 10.846 28.651 8.817 1.00 0.00 C ATOM 1473 CG ASN A 94 11.245 29.965 9.463 1.00 0.00 C ATOM 1474 OD1 ASN A 94 10.561 30.976 9.311 1.00 0.00 O ATOM 1475 ND2 ASN A 94 12.357 29.952 10.189 1.00 0.00 N ATOM 0 H ASN A 94 11.387 28.165 5.745 1.00 0.00 H new ATOM 0 HA ASN A 94 12.485 29.019 7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.875 28.766 8.335 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.730 27.890 9.589 1.00 0.00 H new ATOM 0 HD21 ASN A 94 12.676 30.805 10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 94 12.892 29.089 10.287 1.00 0.00 H new ATOM 1482 N ALA A 95 13.984 26.985 7.854 1.00 0.00 N ATOM 1483 CA ALA A 95 14.948 26.013 8.351 1.00 0.00 C ATOM 1484 C ALA A 95 15.340 26.319 9.793 1.00 0.00 C ATOM 1485 O ALA A 95 15.192 27.448 10.260 1.00 0.00 O ATOM 1486 CB ALA A 95 16.182 25.989 7.461 1.00 0.00 C ATOM 0 H ALA A 95 14.314 27.539 7.064 1.00 0.00 H new ATOM 0 HA ALA A 95 14.479 25.029 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 95 16.893 25.258 7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 95 15.893 25.716 6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 95 16.644 26.976 7.454 1.00 0.00 H new ATOM 1492 N TRP A 96 15.839 25.306 10.492 1.00 0.00 N ATOM 1493 CA TRP A 96 16.253 25.467 11.882 1.00 0.00 C ATOM 1494 C TRP A 96 17.519 24.666 12.171 1.00 0.00 C ATOM 1495 O TRP A 96 17.737 24.217 13.295 1.00 0.00 O ATOM 1496 CB TRP A 96 15.128 25.031 12.823 1.00 0.00 C ATOM 1497 CG TRP A 96 14.710 26.099 13.787 1.00 0.00 C ATOM 1498 CD1 TRP A 96 15.523 26.817 14.618 1.00 0.00 C ATOM 1499 CD2 TRP A 96 13.378 26.569 14.023 1.00 0.00 C ATOM 1500 NE1 TRP A 96 14.777 27.705 15.354 1.00 0.00 N ATOM 1501 CE2 TRP A 96 13.457 27.572 15.008 1.00 0.00 C ATOM 1502 CE3 TRP A 96 12.126 26.240 13.496 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 12.334 28.246 15.476 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 11.011 26.911 13.962 1.00 0.00 C ATOM 1505 CH2 TRP A 96 11.120 27.904 14.943 1.00 0.00 C ATOM 0 H TRP A 96 15.967 24.365 10.120 1.00 0.00 H new ATOM 0 HA TRP A 96 16.470 26.522 12.052 1.00 0.00 H new ATOM 0 HB2 TRP A 96 14.265 24.730 12.230 1.00 0.00 H new ATOM 0 HB3 TRP A 96 15.452 24.154 13.383 1.00 0.00 H new ATOM 0 HD1 TRP A 96 16.595 26.703 14.686 1.00 0.00 H new ATOM 0 HE1 TRP A 96 15.145 28.358 16.046 1.00 0.00 H new ATOM 0 HE3 TRP A 96 12.032 25.476 12.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 12.417 29.012 16.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 10.038 26.665 13.562 1.00 0.00 H new ATOM 0 HH2 TRP A 96 10.230 28.410 15.286 1.00 0.00 H new ATOM 1516 N SER A 97 18.349 24.488 11.145 1.00 0.00 N ATOM 1517 CA SER A 97 19.592 23.740 11.290 1.00 0.00 C ATOM 1518 C SER A 97 20.371 23.719 9.975 1.00 0.00 C ATOM 1519 O SER A 97 20.019 22.987 9.050 1.00 0.00 O ATOM 1520 CB SER A 97 19.300 22.308 11.745 1.00 0.00 C ATOM 1521 OG SER A 97 19.354 22.200 13.156 1.00 0.00 O ATOM 0 H SER A 97 18.182 24.852 10.207 1.00 0.00 H new ATOM 0 HA SER A 97 20.200 24.237 12.045 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.315 22.005 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 97 20.023 21.626 11.297 1.00 0.00 H new ATOM 0 HG SER A 97 18.634 22.733 13.553 1.00 0.00 H new ATOM 1527 N PRO A 98 21.444 24.524 9.872 1.00 0.00 N ATOM 1528 CA PRO A 98 22.270 24.590 8.659 1.00 0.00 C ATOM 1529 C PRO A 98 22.971 23.268 8.351 1.00 0.00 C ATOM 1530 O PRO A 98 23.509 23.081 7.261 1.00 0.00 O ATOM 1531 CB PRO A 98 23.306 25.679 8.977 1.00 0.00 C ATOM 1532 CG PRO A 98 22.746 26.428 10.138 1.00 0.00 C ATOM 1533 CD PRO A 98 21.939 25.432 10.918 1.00 0.00 C ATOM 0 HA PRO A 98 21.665 24.804 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.274 25.242 9.221 1.00 0.00 H new ATOM 0 HB3 PRO A 98 23.460 26.337 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.542 26.851 10.751 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.124 27.259 9.804 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.547 24.907 11.655 1.00 0.00 H new ATOM 0 HD3 PRO A 98 21.122 25.909 11.460 1.00 0.00 H new ATOM 1541 N VAL A 99 22.965 22.354 9.318 1.00 0.00 N ATOM 1542 CA VAL A 99 23.605 21.051 9.142 1.00 0.00 C ATOM 1543 C VAL A 99 22.724 20.110 8.328 1.00 0.00 C ATOM 1544 O VAL A 99 23.216 19.174 7.700 1.00 0.00 O ATOM 1545 CB VAL A 99 23.932 20.371 10.491 1.00 0.00 C ATOM 1546 CG1 VAL A 99 25.218 19.567 10.386 1.00 0.00 C ATOM 1547 CG2 VAL A 99 24.032 21.392 11.615 1.00 0.00 C ATOM 0 H VAL A 99 22.526 22.490 10.229 1.00 0.00 H new ATOM 0 HA VAL A 99 24.537 21.243 8.610 1.00 0.00 H new ATOM 0 HB VAL A 99 23.114 19.691 10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.432 19.096 11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.105 18.799 9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 99 26.040 20.230 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 99 24.263 20.882 12.550 1.00 0.00 H new ATOM 0 HG22 VAL A 99 24.822 22.108 11.387 1.00 0.00 H new ATOM 0 HG23 VAL A 99 23.083 21.919 11.714 1.00 0.00 H new ATOM 1557 N ILE A 100 21.417 20.361 8.347 1.00 0.00 N ATOM 1558 CA ILE A 100 20.469 19.531 7.615 1.00 0.00 C ATOM 1559 C ILE A 100 20.922 19.312 6.171 1.00 0.00 C ATOM 1560 O ILE A 100 21.559 20.179 5.573 1.00 0.00 O ATOM 1561 CB ILE A 100 19.056 20.153 7.614 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.561 20.352 9.048 1.00 0.00 C ATOM 1563 CG2 ILE A 100 18.084 19.279 6.833 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.211 21.031 9.132 1.00 0.00 C ATOM 0 H ILE A 100 20.992 21.133 8.862 1.00 0.00 H new ATOM 0 HA ILE A 100 20.432 18.570 8.128 1.00 0.00 H new ATOM 0 HB ILE A 100 19.110 21.126 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 100 18.502 19.382 9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 100 19.292 20.945 9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 100 17.094 19.735 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.427 19.184 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 100 18.034 18.291 7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.923 21.139 10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.269 22.015 8.668 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.467 20.428 8.611 1.00 0.00 H new ATOM 1576 N THR A 101 20.588 18.149 5.622 1.00 0.00 N ATOM 1577 CA THR A 101 20.960 17.817 4.252 1.00 0.00 C ATOM 1578 C THR A 101 19.841 17.053 3.551 1.00 0.00 C ATOM 1579 O THR A 101 18.763 16.858 4.114 1.00 0.00 O ATOM 1580 CB THR A 101 22.245 16.984 4.237 1.00 0.00 C ATOM 1581 OG1 THR A 101 22.066 15.775 4.952 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.431 17.705 4.842 1.00 0.00 C ATOM 0 H THR A 101 20.061 17.421 6.104 1.00 0.00 H new ATOM 0 HA THR A 101 21.131 18.750 3.715 1.00 0.00 H new ATOM 0 HB THR A 101 22.455 16.793 3.185 1.00 0.00 H new ATOM 0 HG1 THR A 101 22.897 15.256 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.309 17.060 4.800 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.626 18.619 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.214 17.955 5.880 1.00 0.00 H new ATOM 1590 N LEU A 102 20.103 16.624 2.321 1.00 0.00 N ATOM 1591 CA LEU A 102 19.119 15.882 1.542 1.00 0.00 C ATOM 1592 C LEU A 102 18.711 14.597 2.257 1.00 0.00 C ATOM 1593 O LEU A 102 17.593 14.109 2.090 1.00 0.00 O ATOM 1594 CB LEU A 102 19.679 15.549 0.157 1.00 0.00 C ATOM 1595 CG LEU A 102 20.312 16.728 -0.588 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.602 16.299 -1.273 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.335 17.303 -1.604 1.00 0.00 C ATOM 0 H LEU A 102 20.990 16.778 1.842 1.00 0.00 H new ATOM 0 HA LEU A 102 18.236 16.511 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.427 14.763 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.874 15.142 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 102 20.551 17.504 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 102 22.036 17.150 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.307 15.934 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.388 15.504 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.801 18.140 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.065 16.532 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.438 17.649 -1.091 1.00 0.00 H new ATOM 1609 N LYS A 103 19.626 14.050 3.051 1.00 0.00 N ATOM 1610 CA LYS A 103 19.364 12.820 3.789 1.00 0.00 C ATOM 1611 C LYS A 103 18.145 12.970 4.695 1.00 0.00 C ATOM 1612 O LYS A 103 17.239 12.136 4.675 1.00 0.00 O ATOM 1613 CB LYS A 103 20.587 12.431 4.622 1.00 0.00 C ATOM 1614 CG LYS A 103 21.670 11.730 3.820 1.00 0.00 C ATOM 1615 CD LYS A 103 22.963 11.610 4.613 1.00 0.00 C ATOM 1616 CE LYS A 103 22.850 10.562 5.710 1.00 0.00 C ATOM 1617 NZ LYS A 103 22.768 11.178 7.062 1.00 0.00 N ATOM 0 H LYS A 103 20.557 14.440 3.200 1.00 0.00 H new ATOM 0 HA LYS A 103 19.157 12.032 3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.007 13.328 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.270 11.779 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.325 10.737 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.857 12.282 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.780 11.348 3.941 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.211 12.575 5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.965 9.949 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.712 9.897 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.692 10.430 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.623 11.742 7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.931 11.793 7.113 1.00 0.00 H new ATOM 1631 N SER A 104 18.128 14.036 5.488 1.00 0.00 N ATOM 1632 CA SER A 104 17.022 14.293 6.401 1.00 0.00 C ATOM 1633 C SER A 104 15.723 14.520 5.637 1.00 0.00 C ATOM 1634 O SER A 104 14.644 14.158 6.104 1.00 0.00 O ATOM 1635 CB SER A 104 17.330 15.508 7.278 1.00 0.00 C ATOM 1636 OG SER A 104 16.464 15.562 8.398 1.00 0.00 O ATOM 0 H SER A 104 18.869 14.736 5.516 1.00 0.00 H new ATOM 0 HA SER A 104 16.898 13.416 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.365 15.463 7.617 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.227 16.420 6.690 1.00 0.00 H new ATOM 0 HG SER A 104 16.683 16.347 8.943 1.00 0.00 H new ATOM 1642 N ALA A 105 15.832 15.127 4.460 1.00 0.00 N ATOM 1643 CA ALA A 105 14.664 15.406 3.631 1.00 0.00 C ATOM 1644 C ALA A 105 14.149 14.135 2.963 1.00 0.00 C ATOM 1645 O ALA A 105 12.940 13.929 2.849 1.00 0.00 O ATOM 1646 CB ALA A 105 15.000 16.456 2.584 1.00 0.00 C ATOM 0 H ALA A 105 16.717 15.435 4.058 1.00 0.00 H new ATOM 0 HA ALA A 105 13.874 15.791 4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.120 16.655 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.313 17.375 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.808 16.092 1.950 1.00 0.00 H new ATOM 1652 N LEU A 106 15.070 13.287 2.522 1.00 0.00 N ATOM 1653 CA LEU A 106 14.709 12.037 1.864 1.00 0.00 C ATOM 1654 C LEU A 106 14.119 11.046 2.863 1.00 0.00 C ATOM 1655 O LEU A 106 13.086 10.431 2.605 1.00 0.00 O ATOM 1656 CB LEU A 106 15.933 11.425 1.182 1.00 0.00 C ATOM 1657 CG LEU A 106 16.369 12.114 -0.112 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.653 11.498 -0.638 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.266 12.027 -1.157 1.00 0.00 C ATOM 0 H LEU A 106 16.074 13.442 2.608 1.00 0.00 H new ATOM 0 HA LEU A 106 13.953 12.257 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.767 11.443 1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.722 10.378 0.964 1.00 0.00 H new ATOM 0 HG LEU A 106 16.558 13.166 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.947 12.001 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.442 11.611 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.493 10.439 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.592 12.522 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.047 10.980 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.368 12.516 -0.780 1.00 0.00 H new ATOM 1671 N ILE A 107 14.785 10.896 4.004 1.00 0.00 N ATOM 1672 CA ILE A 107 14.330 9.979 5.040 1.00 0.00 C ATOM 1673 C ILE A 107 12.954 10.380 5.565 1.00 0.00 C ATOM 1674 O ILE A 107 12.177 9.532 6.009 1.00 0.00 O ATOM 1675 CB ILE A 107 15.327 9.924 6.217 1.00 0.00 C ATOM 1676 CG1 ILE A 107 14.888 8.878 7.244 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.456 11.294 6.868 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.037 8.284 8.030 1.00 0.00 C ATOM 0 H ILE A 107 15.642 11.399 4.233 1.00 0.00 H new ATOM 0 HA ILE A 107 14.264 8.991 4.584 1.00 0.00 H new ATOM 0 HB ILE A 107 16.304 9.634 5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.182 9.335 7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.357 8.077 6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.163 11.238 7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.815 12.014 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.483 11.612 7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.652 7.551 8.739 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.733 7.797 7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.555 9.075 8.572 1.00 0.00 H new ATOM 1690 N SER A 108 12.657 11.674 5.513 1.00 0.00 N ATOM 1691 CA SER A 108 11.375 12.184 5.984 1.00 0.00 C ATOM 1692 C SER A 108 10.228 11.668 5.118 1.00 0.00 C ATOM 1693 O SER A 108 9.238 11.143 5.629 1.00 0.00 O ATOM 1694 CB SER A 108 11.379 13.714 5.983 1.00 0.00 C ATOM 1695 OG SER A 108 10.681 14.226 7.106 1.00 0.00 O ATOM 0 H SER A 108 13.287 12.389 5.149 1.00 0.00 H new ATOM 0 HA SER A 108 11.225 11.827 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.406 14.078 5.992 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.919 14.082 5.066 1.00 0.00 H new ATOM 0 HG SER A 108 10.035 14.900 6.810 1.00 0.00 H new ATOM 1701 N LEU A 109 10.369 11.821 3.805 1.00 0.00 N ATOM 1702 CA LEU A 109 9.344 11.371 2.869 1.00 0.00 C ATOM 1703 C LEU A 109 9.095 9.873 3.009 1.00 0.00 C ATOM 1704 O LEU A 109 7.972 9.400 2.826 1.00 0.00 O ATOM 1705 CB LEU A 109 9.757 11.698 1.432 1.00 0.00 C ATOM 1706 CG LEU A 109 9.580 13.162 1.024 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.708 13.600 0.103 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.230 13.367 0.352 1.00 0.00 C ATOM 0 H LEU A 109 11.182 12.253 3.365 1.00 0.00 H new ATOM 0 HA LEU A 109 8.419 11.897 3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.804 11.424 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.176 11.075 0.752 1.00 0.00 H new ATOM 0 HG LEU A 109 9.614 13.777 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.565 14.644 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.662 13.490 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.707 12.981 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.120 14.414 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.168 12.741 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.434 13.093 1.044 1.00 0.00 H new ATOM 1720 N GLN A 110 10.147 9.130 3.334 1.00 0.00 N ATOM 1721 CA GLN A 110 10.041 7.684 3.497 1.00 0.00 C ATOM 1722 C GLN A 110 9.043 7.332 4.596 1.00 0.00 C ATOM 1723 O GLN A 110 8.105 6.567 4.374 1.00 0.00 O ATOM 1724 CB GLN A 110 11.410 7.085 3.827 1.00 0.00 C ATOM 1725 CG GLN A 110 11.526 5.608 3.487 1.00 0.00 C ATOM 1726 CD GLN A 110 10.912 4.717 4.550 1.00 0.00 C ATOM 1727 OE1 GLN A 110 9.961 3.982 4.287 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.456 4.779 5.760 1.00 0.00 N ATOM 0 H GLN A 110 11.083 9.505 3.490 1.00 0.00 H new ATOM 0 HA GLN A 110 9.684 7.263 2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.178 7.636 3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.610 7.221 4.890 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.036 5.419 2.532 1.00 0.00 H new ATOM 0 HG3 GLN A 110 12.577 5.349 3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.244 5.403 5.934 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.086 4.203 6.516 1.00 0.00 H new ATOM 1737 N ALA A 111 9.252 7.895 5.781 1.00 0.00 N ATOM 1738 CA ALA A 111 8.371 7.640 6.914 1.00 0.00 C ATOM 1739 C ALA A 111 7.018 8.317 6.722 1.00 0.00 C ATOM 1740 O ALA A 111 5.995 7.828 7.202 1.00 0.00 O ATOM 1741 CB ALA A 111 9.022 8.115 8.204 1.00 0.00 C ATOM 0 H ALA A 111 10.024 8.531 5.982 1.00 0.00 H new ATOM 0 HA ALA A 111 8.203 6.565 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.354 7.919 9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.961 7.582 8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.219 9.185 8.140 1.00 0.00 H new ATOM 1747 N LEU A 112 7.021 9.445 6.020 1.00 0.00 N ATOM 1748 CA LEU A 112 5.793 10.190 5.767 1.00 0.00 C ATOM 1749 C LEU A 112 4.800 9.350 4.968 1.00 0.00 C ATOM 1750 O LEU A 112 3.622 9.266 5.315 1.00 0.00 O ATOM 1751 CB LEU A 112 6.104 11.490 5.021 1.00 0.00 C ATOM 1752 CG LEU A 112 5.669 12.768 5.739 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.398 12.906 7.068 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.921 13.984 4.863 1.00 0.00 C ATOM 0 H LEU A 112 7.859 9.863 5.616 1.00 0.00 H new ATOM 0 HA LEU A 112 5.340 10.433 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.178 11.540 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.619 11.456 4.046 1.00 0.00 H new ATOM 0 HG LEU A 112 4.599 12.705 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.077 13.821 7.566 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.167 12.049 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.473 12.948 6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.605 14.884 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.984 14.052 4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.354 13.889 3.937 1.00 0.00 H new ATOM 1766 N LEU A 113 5.285 8.732 3.896 1.00 0.00 N ATOM 1767 CA LEU A 113 4.442 7.900 3.045 1.00 0.00 C ATOM 1768 C LEU A 113 3.820 6.759 3.845 1.00 0.00 C ATOM 1769 O LEU A 113 2.679 6.365 3.602 1.00 0.00 O ATOM 1770 CB LEU A 113 5.254 7.338 1.878 1.00 0.00 C ATOM 1771 CG LEU A 113 5.362 8.260 0.661 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.183 7.603 -0.436 1.00 0.00 C ATOM 1773 CD2 LEU A 113 3.977 8.626 0.147 1.00 0.00 C ATOM 0 H LEU A 113 6.258 8.792 3.596 1.00 0.00 H new ATOM 0 HA LEU A 113 3.639 8.523 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.259 7.109 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.805 6.396 1.563 1.00 0.00 H new ATOM 0 HG LEU A 113 5.869 9.175 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.248 8.274 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.185 7.392 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.705 6.672 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.072 9.282 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.445 7.720 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.421 9.139 0.932 1.00 0.00 H new ATOM 1785 N GLN A 114 4.578 6.232 4.800 1.00 0.00 N ATOM 1786 CA GLN A 114 4.102 5.136 5.638 1.00 0.00 C ATOM 1787 C GLN A 114 3.611 5.657 6.984 1.00 0.00 C ATOM 1788 O GLN A 114 3.794 5.011 8.016 1.00 0.00 O ATOM 1789 CB GLN A 114 5.214 4.107 5.850 1.00 0.00 C ATOM 1790 CG GLN A 114 4.712 2.767 6.362 1.00 0.00 C ATOM 1791 CD GLN A 114 5.663 1.629 6.046 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.323 1.626 5.007 1.00 0.00 O ATOM 1793 NE2 GLN A 114 5.737 0.654 6.946 1.00 0.00 N ATOM 0 H GLN A 114 5.525 6.546 5.014 1.00 0.00 H new ATOM 0 HA GLN A 114 3.267 4.656 5.127 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.740 3.953 4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.939 4.509 6.558 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.567 2.826 7.441 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.738 2.555 5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.171 0.698 7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 114 6.360 -0.139 6.789 1.00 0.00 H new ATOM 1802 N SER A 115 2.991 6.832 6.967 1.00 0.00 N ATOM 1803 CA SER A 115 2.475 7.443 8.186 1.00 0.00 C ATOM 1804 C SER A 115 1.321 8.394 7.872 1.00 0.00 C ATOM 1805 O SER A 115 1.539 9.572 7.589 1.00 0.00 O ATOM 1806 CB SER A 115 3.590 8.199 8.911 1.00 0.00 C ATOM 1807 OG SER A 115 4.487 7.303 9.543 1.00 0.00 O ATOM 0 H SER A 115 2.834 7.381 6.122 1.00 0.00 H new ATOM 0 HA SER A 115 2.102 6.649 8.833 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.133 8.821 8.200 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.156 8.868 9.654 1.00 0.00 H new ATOM 0 HG SER A 115 4.321 6.392 9.221 1.00 0.00 H new ATOM 1813 N PRO A 116 0.073 7.895 7.919 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.112 8.712 7.637 1.00 0.00 C ATOM 1815 C PRO A 116 -1.354 9.769 8.710 1.00 0.00 C ATOM 1816 O PRO A 116 -1.545 9.446 9.882 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.256 7.694 7.623 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.768 6.564 8.464 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.283 6.503 8.250 1.00 0.00 C ATOM 0 HA PRO A 116 -1.009 9.268 6.705 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.172 8.123 8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.480 7.364 6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.005 6.729 9.515 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.243 5.627 8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.238 6.157 9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.021 5.819 7.443 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.343 11.035 8.300 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.559 12.139 9.227 1.00 0.00 C ATOM 1829 C GLU A 117 -2.278 13.299 8.539 1.00 0.00 C ATOM 1830 O GLU A 117 -1.648 14.270 8.122 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.225 12.622 9.798 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.320 13.122 11.231 1.00 0.00 C ATOM 1833 CD GLU A 117 -0.346 14.636 11.318 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -0.899 15.273 10.398 1.00 0.00 O ATOM 1835 OE2 GLU A 117 0.184 15.181 12.309 1.00 0.00 O ATOM 0 H GLU A 117 -1.187 11.320 7.333 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.187 11.777 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.496 11.806 9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.162 13.423 9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.221 12.719 11.694 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.528 12.743 11.801 1.00 0.00 H new ATOM 1842 N PRO A 118 -3.614 13.210 8.410 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.419 14.247 7.769 1.00 0.00 C ATOM 1844 C PRO A 118 -4.858 15.341 8.741 1.00 0.00 C ATOM 1845 O PRO A 118 -5.871 16.005 8.522 1.00 0.00 O ATOM 1846 CB PRO A 118 -5.627 13.457 7.276 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.814 12.383 8.296 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.449 12.084 8.872 1.00 0.00 C ATOM 0 HA PRO A 118 -3.871 14.777 6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.511 14.090 7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.449 13.037 6.286 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.501 12.708 9.078 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.246 11.491 7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.478 12.028 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.065 11.129 8.514 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.095 15.521 9.815 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.413 16.533 10.816 1.00 0.00 C ATOM 1858 C ASN A 119 -3.907 17.907 10.386 1.00 0.00 C ATOM 1859 O ASN A 119 -4.586 18.915 10.578 1.00 0.00 O ATOM 1860 CB ASN A 119 -3.803 16.151 12.165 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.778 15.392 13.044 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -4.485 14.290 13.509 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -5.946 15.979 13.275 1.00 0.00 N ATOM 0 H ASN A 119 -3.253 14.980 10.014 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.497 16.583 10.914 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.915 15.540 12.000 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.477 17.053 12.683 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.643 15.516 13.858 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.146 16.893 12.869 1.00 0.00 H new ATOM 1870 N ASP A 120 -2.712 17.939 9.805 1.00 0.00 N ATOM 1871 CA ASP A 120 -2.118 19.192 9.349 1.00 0.00 C ATOM 1872 C ASP A 120 -1.502 19.032 7.961 1.00 0.00 C ATOM 1873 O ASP A 120 -0.283 19.103 7.801 1.00 0.00 O ATOM 1874 CB ASP A 120 -1.059 19.667 10.344 1.00 0.00 C ATOM 1875 CG ASP A 120 -1.625 20.613 11.384 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.139 20.127 12.413 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -1.556 21.842 11.169 1.00 0.00 O ATOM 0 H ASP A 120 -2.136 17.114 9.639 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.908 19.940 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.620 18.803 10.843 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.254 20.165 9.803 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.339 18.815 6.932 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.876 18.646 5.552 1.00 0.00 C ATOM 1884 C PRO A 121 -1.318 19.941 4.967 1.00 0.00 C ATOM 1885 O PRO A 121 -0.976 20.868 5.701 1.00 0.00 O ATOM 1886 CB PRO A 121 -3.137 18.214 4.785 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.152 17.884 5.829 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.801 18.715 7.027 1.00 0.00 C ATOM 0 HA PRO A 121 -1.062 17.924 5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.491 19.012 4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.933 17.351 4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.159 18.111 5.479 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.130 16.822 6.072 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.277 19.695 6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.115 18.239 7.956 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.235 19.997 3.642 1.00 0.00 N ATOM 1897 CA GLN A 122 -0.723 21.178 2.956 1.00 0.00 C ATOM 1898 C GLN A 122 -1.808 21.820 2.097 1.00 0.00 C ATOM 1899 O GLN A 122 -1.908 23.043 2.017 1.00 0.00 O ATOM 1900 CB GLN A 122 0.481 20.810 2.087 1.00 0.00 C ATOM 1901 CG GLN A 122 1.466 21.952 1.896 1.00 0.00 C ATOM 1902 CD GLN A 122 2.897 21.546 2.186 1.00 0.00 C ATOM 1903 OE1 GLN A 122 3.807 21.843 1.413 1.00 0.00 O ATOM 1904 NE2 GLN A 122 3.103 20.859 3.304 1.00 0.00 N ATOM 0 H GLN A 122 -1.516 19.238 3.021 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.408 21.898 3.712 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.000 19.965 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.126 20.480 1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.397 22.318 0.872 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.188 22.779 2.549 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.319 20.634 3.916 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.045 20.556 3.550 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.620 20.983 1.458 1.00 0.00 N ATOM 1914 CA ASP A 123 -3.699 21.468 0.605 1.00 0.00 C ATOM 1915 C ASP A 123 -5.030 20.836 1.004 1.00 0.00 C ATOM 1916 O ASP A 123 -5.159 19.613 1.048 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.395 21.164 -0.863 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.950 22.220 -1.798 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -5.165 22.180 -2.085 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.169 23.087 -2.246 1.00 0.00 O ATOM 0 H ASP A 123 -2.551 19.967 1.515 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.775 22.548 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.316 21.092 -1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.816 20.193 -1.125 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.016 21.678 1.294 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.336 21.204 1.691 1.00 0.00 C ATOM 1927 C ALA A 124 -7.973 20.358 0.593 1.00 0.00 C ATOM 1928 O ALA A 124 -8.609 19.339 0.869 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.235 22.380 2.040 1.00 0.00 C ATOM 0 H ALA A 124 -5.925 22.693 1.261 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.217 20.575 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.218 22.012 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.796 22.942 2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.337 23.030 1.171 1.00 0.00 H new ATOM 1935 N GLU A 125 -7.799 20.786 -0.653 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.360 20.068 -1.795 1.00 0.00 C ATOM 1937 C GLU A 125 -7.850 18.630 -1.840 1.00 0.00 C ATOM 1938 O GLU A 125 -8.577 17.716 -2.226 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.008 20.788 -3.098 1.00 0.00 C ATOM 1940 CG GLU A 125 -8.622 22.173 -3.212 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.340 22.389 -4.531 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.422 21.795 -4.721 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -8.821 23.151 -5.371 1.00 0.00 O ATOM 0 H GLU A 125 -7.275 21.626 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.444 20.045 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.924 20.873 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.341 20.181 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.324 22.323 -2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.839 22.923 -3.102 1.00 0.00 H new ATOM 1950 N VAL A 126 -6.596 18.440 -1.445 1.00 0.00 N ATOM 1951 CA VAL A 126 -5.988 17.114 -1.443 1.00 0.00 C ATOM 1952 C VAL A 126 -6.354 16.344 -0.179 1.00 0.00 C ATOM 1953 O VAL A 126 -6.758 15.183 -0.244 1.00 0.00 O ATOM 1954 CB VAL A 126 -4.454 17.200 -1.552 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -3.844 15.811 -1.665 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.050 18.065 -2.738 1.00 0.00 C ATOM 0 H VAL A 126 -5.981 19.187 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.378 16.586 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.071 17.665 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.760 15.895 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.102 15.227 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.233 15.314 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.963 18.114 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.446 17.631 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.452 19.070 -2.609 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.208 16.996 0.969 1.00 0.00 N ATOM 1967 CA ALA A 127 -6.520 16.372 2.250 1.00 0.00 C ATOM 1968 C ALA A 127 -7.970 15.903 2.301 1.00 0.00 C ATOM 1969 O ALA A 127 -8.243 14.730 2.552 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.237 17.340 3.387 1.00 0.00 C ATOM 0 H ALA A 127 -5.875 17.958 1.039 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.882 15.495 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.474 16.863 4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.183 17.619 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.851 18.233 3.266 1.00 0.00 H new ATOM 1976 N GLN A 128 -8.896 16.828 2.068 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.319 16.508 2.092 1.00 0.00 C ATOM 1978 C GLN A 128 -10.646 15.368 1.132 1.00 0.00 C ATOM 1979 O GLN A 128 -11.486 14.519 1.427 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.145 17.745 1.733 1.00 0.00 C ATOM 1981 CG GLN A 128 -11.447 18.640 2.923 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.493 19.693 2.614 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -12.644 20.117 1.467 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.222 20.121 3.637 1.00 0.00 N ATOM 0 H GLN A 128 -8.687 17.804 1.861 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.573 16.186 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.609 18.324 0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.084 17.426 1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -11.790 18.026 3.756 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.529 19.130 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.063 19.742 4.571 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.941 20.829 3.490 1.00 0.00 H new ATOM 1993 N HIS A 129 -9.979 15.355 -0.017 1.00 0.00 N ATOM 1994 CA HIS A 129 -10.203 14.318 -1.019 1.00 0.00 C ATOM 1995 C HIS A 129 -9.770 12.952 -0.492 1.00 0.00 C ATOM 1996 O HIS A 129 -10.432 11.944 -0.737 1.00 0.00 O ATOM 1997 CB HIS A 129 -9.444 14.650 -2.305 1.00 0.00 C ATOM 1998 CG HIS A 129 -10.335 15.063 -3.435 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -11.422 14.320 -3.847 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -10.297 16.149 -4.243 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -12.014 14.932 -4.858 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -11.350 16.043 -5.117 1.00 0.00 N ATOM 0 H HIS A 129 -9.279 16.050 -0.278 1.00 0.00 H new ATOM 0 HA HIS A 129 -11.270 14.280 -1.238 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -8.734 15.451 -2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -8.864 13.779 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -9.573 16.950 -4.207 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -12.891 14.583 -5.383 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -11.582 16.715 -5.849 1.00 0.00 H new ATOM 2011 N TYR A 130 -8.654 12.928 0.228 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.132 11.685 0.785 1.00 0.00 C ATOM 2013 C TYR A 130 -8.840 11.328 2.089 1.00 0.00 C ATOM 2014 O TYR A 130 -9.023 10.153 2.407 1.00 0.00 O ATOM 2015 CB TYR A 130 -6.627 11.803 1.027 1.00 0.00 C ATOM 2016 CG TYR A 130 -5.966 10.495 1.401 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.124 9.364 0.610 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.185 10.392 2.546 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.522 8.168 0.948 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.579 9.200 2.890 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.750 8.090 2.089 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.147 6.900 2.430 1.00 0.00 O ATOM 0 H TYR A 130 -8.094 13.754 0.440 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.318 10.890 0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.153 12.195 0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.452 12.528 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.727 9.421 -0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.050 11.258 3.177 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.655 7.298 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -3.974 9.137 3.782 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.406 6.206 1.788 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.236 12.350 2.843 1.00 0.00 N ATOM 2033 CA LEU A 131 -9.922 12.141 4.114 1.00 0.00 C ATOM 2034 C LEU A 131 -11.309 11.544 3.893 1.00 0.00 C ATOM 2035 O LEU A 131 -11.690 10.580 4.557 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.032 13.463 4.880 1.00 0.00 C ATOM 2037 CG LEU A 131 -9.514 13.421 6.318 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.330 14.830 6.860 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -10.465 12.628 7.203 1.00 0.00 C ATOM 0 H LEU A 131 -9.094 13.329 2.596 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.337 11.436 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.482 14.229 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.077 13.771 4.895 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.544 12.923 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -8.961 14.780 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.611 15.367 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.286 15.354 6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.081 12.608 8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.448 13.099 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.548 11.608 6.826 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.058 12.123 2.962 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.403 11.646 2.657 1.00 0.00 C ATOM 2053 C ARG A 132 -13.376 10.193 2.198 1.00 0.00 C ATOM 2054 O ARG A 132 -14.027 9.332 2.788 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.049 12.527 1.584 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.403 13.089 1.992 1.00 0.00 C ATOM 2057 CD ARG A 132 -15.446 14.603 1.855 1.00 0.00 C ATOM 2058 NE ARG A 132 -16.703 15.064 1.270 1.00 0.00 N ATOM 2059 CZ ARG A 132 -16.869 16.264 0.721 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -15.862 17.130 0.682 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -18.046 16.603 0.212 1.00 0.00 N ATOM 0 H ARG A 132 -11.758 12.923 2.405 1.00 0.00 H new ATOM 0 HA ARG A 132 -13.998 11.705 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.377 13.353 1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.167 11.945 0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.183 12.645 1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.617 12.810 3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.314 15.060 2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.614 14.935 1.234 1.00 0.00 H new ATOM 0 HE ARG A 132 -17.500 14.428 1.283 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.955 16.876 1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.996 18.049 0.260 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.824 15.943 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -18.174 17.523 -0.209 1.00 0.00 H new ATOM 2074 N ASP A 133 -12.617 9.927 1.138 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.505 8.577 0.597 1.00 0.00 C ATOM 2076 C ASP A 133 -11.049 8.124 0.564 1.00 0.00 C ATOM 2077 O ASP A 133 -10.372 8.255 -0.456 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.103 8.518 -0.809 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.590 8.808 -0.820 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.077 9.450 0.136 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.270 8.395 -1.782 1.00 0.00 O ATOM 0 H ASP A 133 -12.071 10.628 0.638 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.061 7.903 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.591 9.237 -1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.926 7.530 -1.235 1.00 0.00 H new ATOM 2086 N ARG A 134 -10.575 7.590 1.684 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.200 7.118 1.783 1.00 0.00 C ATOM 2088 C ARG A 134 -9.077 5.688 1.265 1.00 0.00 C ATOM 2089 O ARG A 134 -8.038 5.298 0.732 1.00 0.00 O ATOM 2090 CB ARG A 134 -8.717 7.189 3.234 1.00 0.00 C ATOM 2091 CG ARG A 134 -9.649 6.503 4.219 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.879 5.675 5.236 1.00 0.00 C ATOM 2093 NE ARG A 134 -8.280 6.505 6.278 1.00 0.00 N ATOM 2094 CZ ARG A 134 -7.287 6.101 7.068 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -6.781 4.882 6.939 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -6.801 6.921 7.990 1.00 0.00 N ATOM 0 H ARG A 134 -11.123 7.473 2.536 1.00 0.00 H new ATOM 0 HA ARG A 134 -8.575 7.765 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.730 6.732 3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.605 8.235 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.247 7.253 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -10.343 5.861 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.550 4.947 5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.097 5.112 4.727 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.643 7.449 6.408 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.152 4.248 6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.020 4.579 7.547 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.188 7.859 8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.040 6.613 8.596 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.144 4.912 1.425 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.155 3.524 0.973 1.00 0.00 C ATOM 2111 C GLU A 135 -10.295 3.444 -0.543 1.00 0.00 C ATOM 2112 O GLU A 135 -9.827 2.494 -1.171 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.295 2.756 1.645 1.00 0.00 C ATOM 2114 CG GLU A 135 -10.885 2.068 2.937 1.00 0.00 C ATOM 2115 CD GLU A 135 -11.651 2.583 4.141 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -12.090 3.752 4.109 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -11.811 1.817 5.115 1.00 0.00 O ATOM 0 H GLU A 135 -11.012 5.220 1.864 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.205 3.070 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.113 3.445 1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.678 2.008 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.047 0.995 2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.817 2.216 3.100 1.00 0.00 H new ATOM 2124 N SER A 136 -10.942 4.447 -1.127 1.00 0.00 N ATOM 2125 CA SER A 136 -11.145 4.488 -2.570 1.00 0.00 C ATOM 2126 C SER A 136 -9.875 4.945 -3.284 1.00 0.00 C ATOM 2127 O SER A 136 -9.512 4.406 -4.329 1.00 0.00 O ATOM 2128 CB SER A 136 -12.304 5.422 -2.918 1.00 0.00 C ATOM 2129 OG SER A 136 -12.606 5.369 -4.302 1.00 0.00 O ATOM 0 H SER A 136 -11.335 5.242 -0.623 1.00 0.00 H new ATOM 0 HA SER A 136 -11.388 3.480 -2.907 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.185 5.144 -2.340 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.048 6.444 -2.638 1.00 0.00 H new ATOM 0 HG SER A 136 -13.352 5.974 -4.498 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.206 5.941 -2.713 1.00 0.00 N ATOM 2136 CA PHE A 137 -7.978 6.469 -3.294 1.00 0.00 C ATOM 2137 C PHE A 137 -6.826 5.485 -3.117 1.00 0.00 C ATOM 2138 O PHE A 137 -5.925 5.414 -3.952 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.624 7.813 -2.653 1.00 0.00 C ATOM 2140 CG PHE A 137 -8.018 9.000 -3.487 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -7.209 9.430 -4.526 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -9.197 9.681 -3.232 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -7.568 10.521 -5.296 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -9.561 10.772 -3.998 1.00 0.00 C ATOM 2145 CZ PHE A 137 -8.747 11.192 -5.032 1.00 0.00 C ATOM 0 H PHE A 137 -9.494 6.399 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.143 6.617 -4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.114 7.883 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.550 7.848 -2.471 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.288 8.907 -4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.838 9.356 -2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.928 10.848 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -10.482 11.296 -3.788 1.00 0.00 H new ATOM 0 HZ PHE A 137 -9.031 12.043 -5.633 1.00 0.00 H new ATOM 2155 N ASN A 138 -6.864 4.730 -2.025 1.00 0.00 N ATOM 2156 CA ASN A 138 -5.824 3.747 -1.738 1.00 0.00 C ATOM 2157 C ASN A 138 -5.745 2.698 -2.841 1.00 0.00 C ATOM 2158 O ASN A 138 -4.657 2.319 -3.275 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.090 3.073 -0.389 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.129 3.537 0.689 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -4.745 4.705 0.735 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -4.734 2.618 1.563 1.00 0.00 N ATOM 0 H ASN A 138 -7.603 4.779 -1.324 1.00 0.00 H new ATOM 0 HA ASN A 138 -4.868 4.268 -1.693 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.112 3.284 -0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.009 1.992 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.087 2.870 2.310 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.078 1.661 1.487 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.905 2.230 -3.288 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.970 1.222 -4.342 1.00 0.00 C ATOM 2171 C LYS A 139 -6.329 1.734 -5.627 1.00 0.00 C ATOM 2172 O LYS A 139 -5.685 0.979 -6.354 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.422 0.822 -4.603 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.188 0.447 -3.345 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.289 -1.062 -3.183 1.00 0.00 C ATOM 2176 CE LYS A 139 -8.267 -1.586 -2.185 1.00 0.00 C ATOM 2177 NZ LYS A 139 -6.950 -1.855 -2.826 1.00 0.00 N ATOM 0 H LYS A 139 -7.814 2.532 -2.937 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.414 0.346 -4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.934 1.648 -5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.439 -0.022 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.691 0.875 -2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.189 0.877 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.293 -1.327 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.136 -1.544 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.138 -0.860 -1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.642 -2.502 -1.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.659 -2.833 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.031 -1.723 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.239 -1.197 -2.447 1.00 0.00 H new ATOM 2191 N THR A 140 -6.514 3.021 -5.904 1.00 0.00 N ATOM 2192 CA THR A 140 -5.954 3.631 -7.104 1.00 0.00 C ATOM 2193 C THR A 140 -4.470 3.923 -6.928 1.00 0.00 C ATOM 2194 O THR A 140 -3.656 3.596 -7.791 1.00 0.00 O ATOM 2195 CB THR A 140 -6.703 4.922 -7.442 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.096 4.763 -7.239 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.497 5.378 -8.870 1.00 0.00 C ATOM 0 H THR A 140 -7.047 3.661 -5.314 1.00 0.00 H new ATOM 0 HA THR A 140 -6.070 2.924 -7.926 1.00 0.00 H new ATOM 0 HB THR A 140 -6.290 5.677 -6.773 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.556 5.600 -7.459 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.055 6.298 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.436 5.559 -9.045 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.850 4.606 -9.553 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.122 4.543 -5.803 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.733 4.883 -5.511 1.00 0.00 C ATOM 2207 C ALA A 141 -1.833 3.652 -5.576 1.00 0.00 C ATOM 2208 O ALA A 141 -0.729 3.706 -6.117 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.628 5.541 -4.143 1.00 0.00 C ATOM 0 H ALA A 141 -4.784 4.820 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.394 5.586 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.587 5.789 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.228 6.451 -4.130 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.994 4.854 -3.380 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.309 2.546 -5.015 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.546 1.304 -5.007 1.00 0.00 C ATOM 2217 C ALA A 142 -1.192 0.862 -6.424 1.00 0.00 C ATOM 2218 O ALA A 142 -0.046 0.513 -6.707 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.328 0.210 -4.292 1.00 0.00 C ATOM 0 H ALA A 142 -3.220 2.484 -4.560 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.615 1.484 -4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.747 -0.712 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.523 0.515 -3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.274 0.043 -4.807 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.183 0.879 -7.309 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.978 0.480 -8.695 1.00 0.00 C ATOM 2227 C LEU A 143 -1.278 1.585 -9.485 1.00 0.00 C ATOM 2228 O LEU A 143 -0.472 1.310 -10.373 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.326 0.121 -9.338 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.430 0.368 -10.846 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.465 -0.558 -11.467 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -3.776 1.824 -11.119 1.00 0.00 C ATOM 0 H LEU A 143 -3.137 1.165 -7.090 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.333 -0.399 -8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.530 -0.932 -9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.109 0.693 -8.840 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.464 0.153 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.526 -0.369 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.174 -1.595 -11.297 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.438 -0.375 -11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.847 1.986 -12.195 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.731 2.065 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.998 2.466 -10.706 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.593 2.835 -9.159 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.996 3.976 -9.842 1.00 0.00 C ATOM 2246 C TRP A 144 0.516 4.009 -9.638 1.00 0.00 C ATOM 2247 O TRP A 144 1.277 4.172 -10.591 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.617 5.283 -9.339 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.566 5.906 -10.318 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -3.647 5.311 -10.905 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -2.520 7.245 -10.826 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -4.275 6.198 -11.745 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -3.602 7.392 -11.714 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -1.669 8.333 -10.613 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -3.854 8.583 -12.389 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -1.921 9.514 -11.285 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.005 9.632 -12.163 1.00 0.00 C ATOM 0 H TRP A 144 -2.258 3.083 -8.426 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.197 3.871 -10.908 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.145 5.090 -8.405 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.820 5.992 -9.114 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -3.962 4.292 -10.734 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -5.107 6.000 -12.301 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.831 8.252 -9.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -4.690 8.676 -13.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.270 10.361 -11.130 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.174 10.569 -12.672 1.00 0.00 H new ATOM 2268 N THR A 145 0.944 3.854 -8.389 1.00 0.00 N ATOM 2269 CA THR A 145 2.365 3.869 -8.059 1.00 0.00 C ATOM 2270 C THR A 145 3.062 2.619 -8.589 1.00 0.00 C ATOM 2271 O THR A 145 4.182 2.689 -9.096 1.00 0.00 O ATOM 2272 CB THR A 145 2.556 3.970 -6.546 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.779 5.027 -6.012 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.995 4.209 -6.139 1.00 0.00 C ATOM 0 H THR A 145 0.327 3.717 -7.589 1.00 0.00 H new ATOM 0 HA THR A 145 2.813 4.741 -8.535 1.00 0.00 H new ATOM 0 HB THR A 145 2.238 3.006 -6.150 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.839 4.752 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.060 4.271 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.615 3.386 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.347 5.143 -6.577 1.00 0.00 H new ATOM 2282 N ARG A 146 2.393 1.478 -8.467 1.00 0.00 N ATOM 2283 CA ARG A 146 2.950 0.210 -8.932 1.00 0.00 C ATOM 2284 C ARG A 146 3.371 0.300 -10.397 1.00 0.00 C ATOM 2285 O ARG A 146 4.531 0.068 -10.734 1.00 0.00 O ATOM 2286 CB ARG A 146 1.929 -0.916 -8.748 1.00 0.00 C ATOM 2287 CG ARG A 146 2.270 -1.863 -7.607 1.00 0.00 C ATOM 2288 CD ARG A 146 2.623 -3.252 -8.118 1.00 0.00 C ATOM 2289 NE ARG A 146 1.475 -3.916 -8.731 1.00 0.00 N ATOM 2290 CZ ARG A 146 1.397 -5.230 -8.929 1.00 0.00 C ATOM 2291 NH1 ARG A 146 2.397 -6.024 -8.565 1.00 0.00 N ATOM 2292 NH2 ARG A 146 0.317 -5.752 -9.493 1.00 0.00 N ATOM 0 H ARG A 146 1.465 1.403 -8.051 1.00 0.00 H new ATOM 0 HA ARG A 146 3.835 -0.009 -8.335 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.947 -0.479 -8.566 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.858 -1.486 -9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.108 -1.461 -7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.423 -1.930 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.430 -3.176 -8.847 1.00 0.00 H new ATOM 0 HD3 ARG A 146 2.995 -3.859 -7.292 1.00 0.00 H new ATOM 0 HE ARG A 146 0.687 -3.339 -9.025 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.231 -5.628 -8.131 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.331 -7.030 -8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.454 -5.147 -9.775 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.257 -6.759 -9.645 1.00 0.00 H new ATOM 2305 N LEU A 147 2.420 0.642 -11.261 1.00 0.00 N ATOM 2306 CA LEU A 147 2.694 0.762 -12.688 1.00 0.00 C ATOM 2307 C LEU A 147 3.648 1.920 -12.964 1.00 0.00 C ATOM 2308 O LEU A 147 4.428 1.879 -13.916 1.00 0.00 O ATOM 2309 CB LEU A 147 1.391 0.964 -13.464 1.00 0.00 C ATOM 2310 CG LEU A 147 0.654 -0.323 -13.839 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -0.348 -0.700 -12.757 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -0.043 -0.168 -15.182 1.00 0.00 C ATOM 0 H LEU A 147 1.455 0.840 -10.998 1.00 0.00 H new ATOM 0 HA LEU A 147 3.167 -0.162 -13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.724 1.586 -12.868 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.612 1.517 -14.377 1.00 0.00 H new ATOM 0 HG LEU A 147 1.387 -1.126 -13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.862 -1.618 -13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.176 -0.855 -11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.076 0.103 -12.640 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.562 -1.094 -15.432 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.764 0.648 -15.126 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.696 0.053 -15.952 1.00 0.00 H new ATOM 2324 N TYR A 148 3.581 2.951 -12.128 1.00 0.00 N ATOM 2325 CA TYR A 148 4.441 4.118 -12.284 1.00 0.00 C ATOM 2326 C TYR A 148 5.639 4.048 -11.340 1.00 0.00 C ATOM 2327 O TYR A 148 6.188 5.076 -10.944 1.00 0.00 O ATOM 2328 CB TYR A 148 3.649 5.401 -12.027 1.00 0.00 C ATOM 2329 CG TYR A 148 2.631 5.709 -13.101 1.00 0.00 C ATOM 2330 CD1 TYR A 148 1.610 4.814 -13.397 1.00 0.00 C ATOM 2331 CD2 TYR A 148 2.691 6.898 -13.820 1.00 0.00 C ATOM 2332 CE1 TYR A 148 0.679 5.094 -14.379 1.00 0.00 C ATOM 2333 CE2 TYR A 148 1.762 7.184 -14.803 1.00 0.00 C ATOM 2334 CZ TYR A 148 0.759 6.278 -15.078 1.00 0.00 C ATOM 2335 OH TYR A 148 -0.167 6.560 -16.057 1.00 0.00 O ATOM 0 H TYR A 148 2.940 3.002 -11.336 1.00 0.00 H new ATOM 0 HA TYR A 148 4.812 4.127 -13.309 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.139 5.317 -11.068 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.344 6.237 -11.946 1.00 0.00 H new ATOM 0 HD1 TYR A 148 1.543 3.885 -12.851 1.00 0.00 H new ATOM 0 HD2 TYR A 148 3.476 7.609 -13.607 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -0.108 4.387 -14.597 1.00 0.00 H new ATOM 0 HE2 TYR A 148 1.821 8.112 -15.353 1.00 0.00 H new ATOM 0 HH TYR A 148 0.031 7.435 -16.452 1.00 0.00 H new ATOM 2345 N ALA A 149 6.039 2.831 -10.985 1.00 0.00 N ATOM 2346 CA ALA A 149 7.171 2.632 -10.088 1.00 0.00 C ATOM 2347 C ALA A 149 8.443 2.323 -10.873 1.00 0.00 C ATOM 2348 O ALA A 149 9.321 1.607 -10.393 1.00 0.00 O ATOM 2349 CB ALA A 149 6.873 1.512 -9.103 1.00 0.00 C ATOM 0 H ALA A 149 5.597 1.969 -11.304 1.00 0.00 H new ATOM 0 HA ALA A 149 7.331 3.556 -9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.727 1.374 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.993 1.770 -8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.685 0.588 -9.649 1.00 0.00 H new ATOM 2622 N ASP A 169 -1.862 -22.082 -10.202 1.00 0.00 N ATOM 2623 CA ASP A 169 -2.077 -23.358 -9.532 1.00 0.00 C ATOM 2624 C ASP A 169 -2.584 -23.159 -8.112 1.00 0.00 C ATOM 2625 O ASP A 169 -3.375 -23.952 -7.613 1.00 0.00 O ATOM 2626 CB ASP A 169 -0.777 -24.167 -9.512 1.00 0.00 C ATOM 2627 CG ASP A 169 0.303 -23.511 -8.673 1.00 0.00 C ATOM 2628 OD1 ASP A 169 0.509 -22.288 -8.821 1.00 0.00 O ATOM 2629 OD2 ASP A 169 0.943 -24.220 -7.867 1.00 0.00 O ATOM 0 HA ASP A 169 -2.837 -23.906 -10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -0.980 -25.164 -9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -0.414 -24.291 -10.532 1.00 0.00 H new ATOM 2634 N HIS A 170 -2.109 -22.103 -7.472 1.00 0.00 N ATOM 2635 CA HIS A 170 -2.486 -21.795 -6.093 1.00 0.00 C ATOM 2636 C HIS A 170 -3.969 -21.443 -5.950 1.00 0.00 C ATOM 2637 O HIS A 170 -4.612 -21.848 -4.981 1.00 0.00 O ATOM 2638 CB HIS A 170 -1.622 -20.655 -5.562 1.00 0.00 C ATOM 2639 CG HIS A 170 -1.745 -20.446 -4.085 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -1.086 -19.440 -3.411 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -2.455 -21.120 -3.150 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -1.382 -19.508 -2.125 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -2.212 -20.517 -1.941 1.00 0.00 N ATOM 0 H HIS A 170 -1.456 -21.437 -7.885 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.316 -22.696 -5.503 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.579 -20.857 -5.806 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -1.897 -19.733 -6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.094 -21.973 -3.323 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -1.008 -18.849 -1.355 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -2.609 -20.803 -1.046 1.00 0.00 H new ATOM 2652 N ASP A 171 -4.515 -20.693 -6.906 1.00 0.00 N ATOM 2653 CA ASP A 171 -5.928 -20.308 -6.851 1.00 0.00 C ATOM 2654 C ASP A 171 -6.823 -21.541 -6.920 1.00 0.00 C ATOM 2655 O ASP A 171 -7.705 -21.740 -6.077 1.00 0.00 O ATOM 2656 CB ASP A 171 -6.265 -19.352 -7.997 1.00 0.00 C ATOM 2657 CG ASP A 171 -7.563 -18.602 -7.760 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -7.744 -18.064 -6.649 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -8.399 -18.557 -8.688 1.00 0.00 O ATOM 0 H ASP A 171 -4.009 -20.342 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 171 -6.107 -19.800 -5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -5.452 -18.636 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -6.338 -19.915 -8.927 1.00 0.00 H new ATOM 2664 N LEU A 172 -6.556 -22.390 -7.902 1.00 0.00 N ATOM 2665 CA LEU A 172 -7.308 -23.626 -8.056 1.00 0.00 C ATOM 2666 C LEU A 172 -6.940 -24.571 -6.918 1.00 0.00 C ATOM 2667 O LEU A 172 -7.749 -25.391 -6.478 1.00 0.00 O ATOM 2668 CB LEU A 172 -7.037 -24.277 -9.414 1.00 0.00 C ATOM 2669 CG LEU A 172 -5.582 -24.655 -9.684 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -5.328 -26.104 -9.297 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -5.237 -24.423 -11.148 1.00 0.00 C ATOM 0 H LEU A 172 -5.827 -22.246 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.374 -23.403 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.649 -25.176 -9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.368 -23.595 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.940 -24.020 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.286 -26.357 -9.496 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.538 -26.239 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.977 -26.756 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.197 -24.697 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.885 -25.035 -11.776 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.382 -23.371 -11.394 1.00 0.00 H new ATOM 2683 N ILE A 173 -5.708 -24.428 -6.435 1.00 0.00 N ATOM 2684 CA ILE A 173 -5.211 -25.227 -5.348 1.00 0.00 C ATOM 2685 C ILE A 173 -5.980 -24.909 -4.069 1.00 0.00 C ATOM 2686 O ILE A 173 -6.448 -25.803 -3.365 1.00 0.00 O ATOM 2687 CB ILE A 173 -3.704 -24.948 -5.155 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -2.869 -26.060 -5.811 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -3.363 -24.748 -3.689 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -1.675 -26.514 -5.005 1.00 0.00 C ATOM 0 H ILE A 173 -5.036 -23.751 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.352 -26.283 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 173 -3.452 -24.013 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -3.514 -26.919 -5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.522 -25.709 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.295 -24.554 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.925 -23.900 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.623 -25.646 -3.129 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.148 -27.299 -5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.003 -25.671 -4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.011 -26.900 -4.043 1.00 0.00 H new ATOM 2702 N ASP A 174 -6.110 -23.619 -3.780 1.00 0.00 N ATOM 2703 CA ASP A 174 -6.824 -23.167 -2.594 1.00 0.00 C ATOM 2704 C ASP A 174 -8.188 -23.839 -2.495 1.00 0.00 C ATOM 2705 O ASP A 174 -8.691 -24.082 -1.399 1.00 0.00 O ATOM 2706 CB ASP A 174 -6.989 -21.646 -2.619 1.00 0.00 C ATOM 2707 CG ASP A 174 -6.833 -21.025 -1.244 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -5.690 -20.685 -0.872 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -7.854 -20.880 -0.538 1.00 0.00 O ATOM 0 H ASP A 174 -5.729 -22.867 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 174 -6.238 -23.445 -1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.251 -21.214 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -7.972 -21.396 -3.018 1.00 0.00 H new ATOM 2714 N GLU A 175 -8.785 -24.138 -3.646 1.00 0.00 N ATOM 2715 CA GLU A 175 -10.091 -24.785 -3.679 1.00 0.00 C ATOM 2716 C GLU A 175 -10.046 -26.168 -3.035 1.00 0.00 C ATOM 2717 O GLU A 175 -10.829 -26.462 -2.132 1.00 0.00 O ATOM 2718 CB GLU A 175 -10.590 -24.897 -5.120 1.00 0.00 C ATOM 2719 CG GLU A 175 -12.056 -25.288 -5.225 1.00 0.00 C ATOM 2720 CD GLU A 175 -12.992 -24.141 -4.896 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -12.822 -23.527 -3.822 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -13.892 -23.856 -5.714 1.00 0.00 O ATOM 0 H GLU A 175 -8.386 -23.943 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.782 -24.167 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -10.440 -23.942 -5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.987 -25.635 -5.649 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.262 -25.642 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.255 -26.120 -4.549 1.00 0.00 H new ATOM 2729 N PHE A 176 -9.133 -27.020 -3.500 1.00 0.00 N ATOM 2730 CA PHE A 176 -9.014 -28.372 -2.950 1.00 0.00 C ATOM 2731 C PHE A 176 -8.657 -28.324 -1.478 1.00 0.00 C ATOM 2732 O PHE A 176 -9.163 -29.112 -0.678 1.00 0.00 O ATOM 2733 CB PHE A 176 -7.947 -29.187 -3.691 1.00 0.00 C ATOM 2734 CG PHE A 176 -8.119 -29.219 -5.189 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -9.238 -28.667 -5.801 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -7.155 -29.808 -5.987 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -9.386 -28.706 -7.174 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -7.297 -29.848 -7.362 1.00 0.00 C ATOM 2739 CZ PHE A 176 -8.414 -29.296 -7.956 1.00 0.00 C ATOM 0 H PHE A 176 -8.472 -26.803 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 176 -9.983 -28.855 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.965 -28.774 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -7.961 -30.209 -3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -10.002 -28.202 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -6.279 -30.243 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -10.262 -28.275 -7.635 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.534 -30.311 -7.971 1.00 0.00 H new ATOM 0 HZ PHE A 176 -8.527 -29.326 -9.030 1.00 0.00 H new ATOM 2749 N GLU A 177 -7.764 -27.408 -1.125 1.00 0.00 N ATOM 2750 CA GLU A 177 -7.320 -27.276 0.250 1.00 0.00 C ATOM 2751 C GLU A 177 -8.502 -27.155 1.211 1.00 0.00 C ATOM 2752 O GLU A 177 -8.629 -27.934 2.155 1.00 0.00 O ATOM 2753 CB GLU A 177 -6.402 -26.062 0.394 1.00 0.00 C ATOM 2754 CG GLU A 177 -5.581 -26.074 1.672 1.00 0.00 C ATOM 2755 CD GLU A 177 -5.172 -24.684 2.118 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -4.701 -23.901 1.265 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -5.320 -24.378 3.320 1.00 0.00 O ATOM 0 H GLU A 177 -7.335 -26.748 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.767 -28.179 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.728 -26.022 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.005 -25.155 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -6.158 -26.550 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.688 -26.680 1.519 1.00 0.00 H new ATOM 2764 N SER A 178 -9.362 -26.172 0.963 1.00 0.00 N ATOM 2765 CA SER A 178 -10.532 -25.945 1.806 1.00 0.00 C ATOM 2766 C SER A 178 -11.390 -27.203 1.904 1.00 0.00 C ATOM 2767 O SER A 178 -11.808 -27.597 2.992 1.00 0.00 O ATOM 2768 CB SER A 178 -11.367 -24.788 1.255 1.00 0.00 C ATOM 2769 OG SER A 178 -12.150 -25.205 0.150 1.00 0.00 O ATOM 0 H SER A 178 -9.271 -25.519 0.185 1.00 0.00 H new ATOM 0 HA SER A 178 -10.181 -25.689 2.806 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.017 -24.399 2.039 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.710 -23.973 0.952 1.00 0.00 H new ATOM 0 HG SER A 178 -11.565 -25.574 -0.544 1.00 0.00 H new ATOM 2775 N GLN A 179 -11.646 -27.829 0.760 1.00 0.00 N ATOM 2776 CA GLN A 179 -12.454 -29.045 0.717 1.00 0.00 C ATOM 2777 C GLN A 179 -11.881 -30.120 1.635 1.00 0.00 C ATOM 2778 O GLN A 179 -12.596 -31.018 2.078 1.00 0.00 O ATOM 2779 CB GLN A 179 -12.542 -29.574 -0.715 1.00 0.00 C ATOM 2780 CG GLN A 179 -13.414 -28.726 -1.626 1.00 0.00 C ATOM 2781 CD GLN A 179 -14.759 -29.365 -1.906 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -14.846 -30.378 -2.601 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -15.819 -28.775 -1.365 1.00 0.00 N ATOM 0 H GLN A 179 -11.307 -27.516 -0.149 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.455 -28.794 1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.538 -29.629 -1.135 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.934 -30.591 -0.694 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.568 -27.749 -1.168 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -12.893 -28.558 -2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -15.701 -27.937 -0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -16.751 -29.160 -1.519 1.00 0.00 H new ATOM 2792 N GLY A 180 -10.583 -30.026 1.914 1.00 0.00 N ATOM 2793 CA GLY A 180 -9.935 -30.997 2.775 1.00 0.00 C ATOM 2794 C GLY A 180 -8.628 -31.504 2.197 1.00 0.00 C ATOM 2795 O GLY A 180 -7.771 -32.001 2.928 1.00 0.00 O ATOM 0 H GLY A 180 -9.969 -29.293 1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.747 -30.546 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.607 -31.839 2.938 1.00 0.00 H new ATOM 2799 N PHE A 181 -8.476 -31.379 0.882 1.00 0.00 N ATOM 2800 CA PHE A 181 -7.264 -31.828 0.206 1.00 0.00 C ATOM 2801 C PHE A 181 -6.238 -30.701 0.135 1.00 0.00 C ATOM 2802 O PHE A 181 -6.238 -29.906 -0.806 1.00 0.00 O ATOM 2803 CB PHE A 181 -7.591 -32.325 -1.208 1.00 0.00 C ATOM 2804 CG PHE A 181 -9.004 -32.812 -1.369 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -9.504 -33.811 -0.549 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -9.832 -32.271 -2.339 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -10.803 -34.261 -0.692 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -11.134 -32.716 -2.487 1.00 0.00 C ATOM 2809 CZ PHE A 181 -11.618 -33.712 -1.663 1.00 0.00 C ATOM 0 H PHE A 181 -9.177 -30.971 0.264 1.00 0.00 H new ATOM 0 HA PHE A 181 -6.841 -32.651 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -7.412 -31.517 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -6.907 -33.133 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -8.871 -34.243 0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -9.457 -31.493 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -11.180 -35.040 -0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -11.770 -32.285 -3.246 1.00 0.00 H new ATOM 0 HZ PHE A 181 -12.633 -34.062 -1.777 1.00 0.00 H new ATOM 2819 N GLU A 182 -5.372 -30.630 1.141 1.00 0.00 N ATOM 2820 CA GLU A 182 -4.344 -29.595 1.209 1.00 0.00 C ATOM 2821 C GLU A 182 -3.539 -29.502 -0.084 1.00 0.00 C ATOM 2822 O GLU A 182 -3.784 -30.233 -1.043 1.00 0.00 O ATOM 2823 CB GLU A 182 -3.403 -29.868 2.382 1.00 0.00 C ATOM 2824 CG GLU A 182 -2.837 -31.279 2.391 1.00 0.00 C ATOM 2825 CD GLU A 182 -2.525 -31.773 3.790 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -2.341 -30.928 4.691 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -2.466 -33.005 3.986 1.00 0.00 O ATOM 0 H GLU A 182 -5.362 -31.281 1.926 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.851 -28.641 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.579 -29.155 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.939 -29.694 3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.551 -31.956 1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.929 -31.306 1.789 1.00 0.00 H new ATOM 2834 N LYS A 183 -2.575 -28.585 -0.092 1.00 0.00 N ATOM 2835 CA LYS A 183 -1.716 -28.367 -1.253 1.00 0.00 C ATOM 2836 C LYS A 183 -1.038 -29.660 -1.692 1.00 0.00 C ATOM 2837 O LYS A 183 -0.980 -29.968 -2.882 1.00 0.00 O ATOM 2838 CB LYS A 183 -0.659 -27.308 -0.936 1.00 0.00 C ATOM 2839 CG LYS A 183 -1.156 -25.882 -1.114 1.00 0.00 C ATOM 2840 CD LYS A 183 -0.084 -24.869 -0.745 1.00 0.00 C ATOM 2841 CE LYS A 183 -0.375 -24.211 0.594 1.00 0.00 C ATOM 2842 NZ LYS A 183 0.689 -23.243 0.980 1.00 0.00 N ATOM 0 H LYS A 183 -2.368 -27.976 0.700 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.344 -28.017 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -0.320 -27.441 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 183 0.206 -27.466 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.462 -25.729 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.038 -25.723 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.887 -25.363 -0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.021 -24.106 -1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -1.334 -23.696 0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.465 -24.978 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.453 -22.816 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.600 -23.739 1.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.758 -22.497 0.259 1.00 0.00 H new ATOM 2856 N ASP A 184 -0.515 -30.412 -0.726 1.00 0.00 N ATOM 2857 CA ASP A 184 0.172 -31.668 -1.019 1.00 0.00 C ATOM 2858 C ASP A 184 -0.687 -32.566 -1.903 1.00 0.00 C ATOM 2859 O ASP A 184 -0.190 -33.190 -2.840 1.00 0.00 O ATOM 2860 CB ASP A 184 0.522 -32.395 0.281 1.00 0.00 C ATOM 2861 CG ASP A 184 1.668 -31.735 1.021 1.00 0.00 C ATOM 2862 OD1 ASP A 184 2.557 -31.164 0.353 1.00 0.00 O ATOM 2863 OD2 ASP A 184 1.679 -31.787 2.268 1.00 0.00 O ATOM 0 H ASP A 184 -0.554 -30.174 0.265 1.00 0.00 H new ATOM 0 HA ASP A 184 1.091 -31.434 -1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -0.356 -32.423 0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 184 0.785 -33.429 0.057 1.00 0.00 H new ATOM 2868 N LYS A 185 -1.980 -32.620 -1.603 1.00 0.00 N ATOM 2869 CA LYS A 185 -2.906 -33.435 -2.383 1.00 0.00 C ATOM 2870 C LYS A 185 -2.932 -32.964 -3.834 1.00 0.00 C ATOM 2871 O LYS A 185 -2.722 -33.752 -4.756 1.00 0.00 O ATOM 2872 CB LYS A 185 -4.309 -33.368 -1.781 1.00 0.00 C ATOM 2873 CG LYS A 185 -4.362 -33.770 -0.315 1.00 0.00 C ATOM 2874 CD LYS A 185 -3.922 -35.211 -0.114 1.00 0.00 C ATOM 2875 CE LYS A 185 -5.013 -36.190 -0.518 1.00 0.00 C ATOM 2876 NZ LYS A 185 -4.739 -36.808 -1.846 1.00 0.00 N ATOM 0 H LYS A 185 -2.410 -32.112 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.564 -34.470 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.692 -32.353 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.972 -34.018 -2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.721 -33.109 0.268 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.377 -33.643 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.024 -35.403 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.659 -35.369 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -5.097 -36.972 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -5.972 -35.673 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -5.638 -37.067 -2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.231 -36.128 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.157 -37.660 -1.719 1.00 0.00 H new ATOM 2890 N ILE A 186 -3.193 -31.675 -4.023 1.00 0.00 N ATOM 2891 CA ILE A 186 -3.258 -31.078 -5.355 1.00 0.00 C ATOM 2892 C ILE A 186 -1.957 -31.266 -6.131 1.00 0.00 C ATOM 2893 O ILE A 186 -1.975 -31.683 -7.287 1.00 0.00 O ATOM 2894 CB ILE A 186 -3.540 -29.562 -5.279 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -4.217 -29.209 -3.945 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -4.372 -29.125 -6.481 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -4.907 -27.871 -3.921 1.00 0.00 C ATOM 0 H ILE A 186 -3.365 -31.017 -3.263 1.00 0.00 H new ATOM 0 HA ILE A 186 -4.071 -31.590 -5.870 1.00 0.00 H new ATOM 0 HB ILE A 186 -2.598 -29.015 -5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -4.947 -29.983 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -3.465 -29.228 -3.156 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.566 -28.054 -6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.827 -29.342 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.318 -29.666 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -5.355 -27.710 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -4.181 -27.083 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.686 -27.850 -4.683 1.00 0.00 H new ATOM 2909 N VAL A 187 -0.834 -30.939 -5.502 1.00 0.00 N ATOM 2910 CA VAL A 187 0.470 -31.048 -6.157 1.00 0.00 C ATOM 2911 C VAL A 187 0.641 -32.397 -6.851 1.00 0.00 C ATOM 2912 O VAL A 187 0.908 -32.455 -8.051 1.00 0.00 O ATOM 2913 CB VAL A 187 1.625 -30.847 -5.158 1.00 0.00 C ATOM 2914 CG1 VAL A 187 2.944 -30.687 -5.899 1.00 0.00 C ATOM 2915 CG2 VAL A 187 1.361 -29.645 -4.259 1.00 0.00 C ATOM 0 H VAL A 187 -0.797 -30.597 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 187 0.504 -30.256 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 187 1.690 -31.732 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.751 -30.546 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.139 -31.581 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 187 2.889 -29.820 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.190 -29.523 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.266 -28.748 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 187 0.438 -29.804 -3.701 1.00 0.00 H new ATOM 2925 N GLU A 188 0.487 -33.476 -6.094 1.00 0.00 N ATOM 2926 CA GLU A 188 0.627 -34.819 -6.648 1.00 0.00 C ATOM 2927 C GLU A 188 -0.254 -34.995 -7.887 1.00 0.00 C ATOM 2928 O GLU A 188 0.096 -35.731 -8.809 1.00 0.00 O ATOM 2929 CB GLU A 188 0.260 -35.867 -5.596 1.00 0.00 C ATOM 2930 CG GLU A 188 1.326 -36.934 -5.403 1.00 0.00 C ATOM 2931 CD GLU A 188 1.320 -37.517 -4.002 1.00 0.00 C ATOM 2932 OE1 GLU A 188 1.969 -36.928 -3.113 1.00 0.00 O ATOM 2933 OE2 GLU A 188 0.668 -38.561 -3.797 1.00 0.00 O ATOM 0 H GLU A 188 0.266 -33.449 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 188 1.668 -34.956 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.081 -35.367 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.675 -36.347 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.169 -37.734 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.306 -36.505 -5.610 1.00 0.00 H new ATOM 2940 N VAL A 189 -1.397 -34.318 -7.892 1.00 0.00 N ATOM 2941 CA VAL A 189 -2.331 -34.403 -9.014 1.00 0.00 C ATOM 2942 C VAL A 189 -2.009 -33.377 -10.100 1.00 0.00 C ATOM 2943 O VAL A 189 -2.260 -33.615 -11.283 1.00 0.00 O ATOM 2944 CB VAL A 189 -3.801 -34.211 -8.572 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -4.705 -35.161 -9.336 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -3.967 -34.412 -7.072 1.00 0.00 C ATOM 0 H VAL A 189 -1.701 -33.705 -7.135 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.212 -35.409 -9.417 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.087 -33.184 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.737 -35.017 -9.017 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.624 -34.960 -10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.404 -36.189 -9.137 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.013 -34.269 -6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.657 -35.422 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.351 -33.689 -6.538 1.00 0.00 H new ATOM 2956 N LEU A 190 -1.466 -32.233 -9.696 1.00 0.00 N ATOM 2957 CA LEU A 190 -1.131 -31.177 -10.645 1.00 0.00 C ATOM 2958 C LEU A 190 0.142 -31.507 -11.421 1.00 0.00 C ATOM 2959 O LEU A 190 0.143 -31.518 -12.652 1.00 0.00 O ATOM 2960 CB LEU A 190 -0.963 -29.835 -9.925 1.00 0.00 C ATOM 2961 CG LEU A 190 -2.187 -29.339 -9.145 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -2.090 -27.843 -8.894 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -3.481 -29.655 -9.879 1.00 0.00 C ATOM 0 H LEU A 190 -1.250 -32.014 -8.724 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.956 -31.103 -11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.124 -29.917 -9.234 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -0.695 -29.079 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.200 -29.863 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.967 -27.509 -8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.192 -27.629 -8.315 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.042 -27.317 -9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.328 -29.289 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.474 -29.169 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.570 -30.733 -10.011 1.00 0.00 H new ATOM 2975 N ARG A 191 1.228 -31.755 -10.695 1.00 0.00 N ATOM 2976 CA ARG A 191 2.510 -32.059 -11.321 1.00 0.00 C ATOM 2977 C ARG A 191 2.399 -33.227 -12.296 1.00 0.00 C ATOM 2978 O ARG A 191 2.883 -33.146 -13.425 1.00 0.00 O ATOM 2979 CB ARG A 191 3.553 -32.377 -10.249 1.00 0.00 C ATOM 2980 CG ARG A 191 4.926 -31.795 -10.544 1.00 0.00 C ATOM 2981 CD ARG A 191 5.938 -32.178 -9.474 1.00 0.00 C ATOM 2982 NE ARG A 191 6.945 -33.108 -9.981 1.00 0.00 N ATOM 2983 CZ ARG A 191 6.813 -34.434 -9.967 1.00 0.00 C ATOM 2984 NH1 ARG A 191 5.718 -34.996 -9.469 1.00 0.00 N ATOM 2985 NH2 ARG A 191 7.781 -35.200 -10.451 1.00 0.00 N ATOM 0 H ARG A 191 1.246 -31.751 -9.675 1.00 0.00 H new ATOM 0 HA ARG A 191 2.820 -31.179 -11.885 1.00 0.00 H new ATOM 0 HB2 ARG A 191 3.204 -31.995 -9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 191 3.640 -33.459 -10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 191 5.271 -32.149 -11.515 1.00 0.00 H new ATOM 0 HG3 ARG A 191 4.856 -30.709 -10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 191 6.429 -31.279 -9.101 1.00 0.00 H new ATOM 0 HD3 ARG A 191 5.419 -32.631 -8.629 1.00 0.00 H new ATOM 0 HE ARG A 191 7.803 -32.717 -10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 191 4.971 -34.412 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 191 5.624 -36.012 -9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 191 8.625 -34.774 -10.833 1.00 0.00 H new ATOM 0 HH22 ARG A 191 7.681 -36.215 -10.441 1.00 0.00 H new ATOM 2998 N ARG A 192 1.776 -34.318 -11.858 1.00 0.00 N ATOM 2999 CA ARG A 192 1.632 -35.493 -12.714 1.00 0.00 C ATOM 3000 C ARG A 192 1.090 -35.100 -14.088 1.00 0.00 C ATOM 3001 O ARG A 192 1.683 -35.437 -15.113 1.00 0.00 O ATOM 3002 CB ARG A 192 0.737 -36.552 -12.051 1.00 0.00 C ATOM 3003 CG ARG A 192 -0.749 -36.237 -12.104 1.00 0.00 C ATOM 3004 CD ARG A 192 -1.565 -37.268 -11.341 1.00 0.00 C ATOM 3005 NE ARG A 192 -1.397 -38.614 -11.885 1.00 0.00 N ATOM 3006 CZ ARG A 192 -2.260 -39.609 -11.686 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -3.352 -39.413 -10.958 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -2.031 -40.801 -12.217 1.00 0.00 N ATOM 0 H ARG A 192 1.368 -34.414 -10.928 1.00 0.00 H new ATOM 0 HA ARG A 192 2.620 -35.932 -12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 192 0.910 -37.513 -12.536 1.00 0.00 H new ATOM 0 HB3 ARG A 192 1.036 -36.663 -11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -0.927 -35.247 -11.684 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -1.079 -36.207 -13.143 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -1.267 -37.261 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -2.619 -36.993 -11.375 1.00 0.00 H new ATOM 0 HE ARG A 192 -0.570 -38.803 -12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -3.534 -38.497 -10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.010 -40.178 -10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -1.194 -40.957 -12.778 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -2.692 -41.563 -12.064 1.00 0.00 H new ATOM 3021 N LEU A 193 -0.034 -34.385 -14.113 1.00 0.00 N ATOM 3022 CA LEU A 193 -0.632 -33.955 -15.372 1.00 0.00 C ATOM 3023 C LEU A 193 0.137 -32.775 -15.963 1.00 0.00 C ATOM 3024 O LEU A 193 0.798 -32.907 -16.992 1.00 0.00 O ATOM 3025 CB LEU A 193 -2.098 -33.569 -15.161 1.00 0.00 C ATOM 3026 CG LEU A 193 -2.966 -34.648 -14.513 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -4.348 -34.102 -14.193 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -3.069 -35.865 -15.420 1.00 0.00 C ATOM 0 H LEU A 193 -0.545 -34.094 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.581 -34.788 -16.073 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.136 -32.673 -14.541 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.531 -33.307 -16.126 1.00 0.00 H new ATOM 0 HG LEU A 193 -2.494 -34.954 -13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.951 -34.885 -13.733 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.257 -33.262 -13.505 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -4.829 -33.767 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.690 -36.623 -14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.517 -35.574 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.073 -36.272 -15.598 1.00 0.00 H new ATOM 3040 N GLY A 194 0.047 -31.624 -15.303 1.00 0.00 N ATOM 3041 CA GLY A 194 0.741 -30.441 -15.777 1.00 0.00 C ATOM 3042 C GLY A 194 -0.209 -29.360 -16.256 1.00 0.00 C ATOM 3043 O GLY A 194 0.137 -28.561 -17.126 1.00 0.00 O ATOM 0 H GLY A 194 -0.494 -31.490 -14.449 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.363 -30.044 -14.975 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.410 -30.719 -16.592 1.00 0.00 H new ATOM 3047 N VAL A 195 -1.411 -29.335 -15.689 1.00 0.00 N ATOM 3048 CA VAL A 195 -2.414 -28.350 -16.062 1.00 0.00 C ATOM 3049 C VAL A 195 -2.132 -27.001 -15.409 1.00 0.00 C ATOM 3050 O VAL A 195 -1.440 -26.923 -14.394 1.00 0.00 O ATOM 3051 CB VAL A 195 -3.822 -28.820 -15.657 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -4.873 -27.877 -16.210 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -4.069 -30.245 -16.131 1.00 0.00 C ATOM 0 H VAL A 195 -1.713 -29.989 -14.967 1.00 0.00 H new ATOM 0 HA VAL A 195 -2.368 -28.238 -17.145 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.891 -28.810 -14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.864 -28.223 -15.915 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.706 -26.875 -15.815 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -4.806 -27.855 -17.298 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -5.070 -30.559 -15.835 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.982 -30.288 -17.217 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.332 -30.911 -15.682 1.00 0.00 H new ATOM 3167 N ASN A 203 -14.795 -29.092 -15.722 1.00 0.00 N ATOM 3168 CA ASN A 203 -13.519 -29.529 -16.275 1.00 0.00 C ATOM 3169 C ASN A 203 -13.336 -31.035 -16.107 1.00 0.00 C ATOM 3170 O ASN A 203 -13.304 -31.546 -14.988 1.00 0.00 O ATOM 3171 CB ASN A 203 -12.363 -28.785 -15.603 1.00 0.00 C ATOM 3172 CG ASN A 203 -11.316 -28.324 -16.598 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -10.772 -27.226 -16.480 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -11.027 -29.163 -17.587 1.00 0.00 N ATOM 0 HA ASN A 203 -13.519 -29.299 -17.340 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.754 -27.921 -15.065 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -11.896 -29.436 -14.864 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.330 -28.906 -18.286 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.502 -30.064 -17.647 1.00 0.00 H new ATOM 3181 N ASN A 204 -13.215 -31.739 -17.229 1.00 0.00 N ATOM 3182 CA ASN A 204 -13.031 -33.185 -17.207 1.00 0.00 C ATOM 3183 C ASN A 204 -11.777 -33.560 -16.425 1.00 0.00 C ATOM 3184 O ASN A 204 -11.700 -34.638 -15.833 1.00 0.00 O ATOM 3185 CB ASN A 204 -12.942 -33.731 -18.636 1.00 0.00 C ATOM 3186 CG ASN A 204 -14.175 -34.519 -19.032 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -15.133 -34.624 -18.267 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -14.157 -35.080 -20.236 1.00 0.00 N ATOM 0 H ASN A 204 -13.241 -31.331 -18.164 1.00 0.00 H new ATOM 0 HA ASN A 204 -13.893 -33.630 -16.710 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -12.805 -32.902 -19.331 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -12.063 -34.369 -18.724 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -14.958 -35.623 -20.558 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -13.342 -34.968 -20.839 1.00 0.00 H new ATOM 3195 N THR A 205 -10.797 -32.661 -16.418 1.00 0.00 N ATOM 3196 CA THR A 205 -9.551 -32.897 -15.701 1.00 0.00 C ATOM 3197 C THR A 205 -9.786 -32.875 -14.197 1.00 0.00 C ATOM 3198 O THR A 205 -9.199 -33.662 -13.458 1.00 0.00 O ATOM 3199 CB THR A 205 -8.504 -31.842 -16.079 1.00 0.00 C ATOM 3200 OG1 THR A 205 -8.072 -32.022 -17.416 1.00 0.00 O ATOM 3201 CG2 THR A 205 -7.273 -31.864 -15.192 1.00 0.00 C ATOM 0 H THR A 205 -10.843 -31.764 -16.901 1.00 0.00 H new ATOM 0 HA THR A 205 -9.179 -33.881 -15.985 1.00 0.00 H new ATOM 0 HB THR A 205 -9.005 -30.883 -15.949 1.00 0.00 H new ATOM 0 HG1 THR A 205 -7.406 -31.339 -17.639 1.00 0.00 H new ATOM 0 HG21 THR A 205 -6.576 -31.092 -15.518 1.00 0.00 H new ATOM 0 HG22 THR A 205 -7.566 -31.677 -14.159 1.00 0.00 H new ATOM 0 HG23 THR A 205 -6.792 -32.840 -15.262 1.00 0.00 H new ATOM 3209 N ALA A 206 -10.645 -31.965 -13.750 1.00 0.00 N ATOM 3210 CA ALA A 206 -10.949 -31.832 -12.331 1.00 0.00 C ATOM 3211 C ALA A 206 -11.396 -33.161 -11.733 1.00 0.00 C ATOM 3212 O ALA A 206 -10.819 -33.629 -10.754 1.00 0.00 O ATOM 3213 CB ALA A 206 -12.014 -30.765 -12.123 1.00 0.00 C ATOM 0 H ALA A 206 -11.143 -31.308 -14.351 1.00 0.00 H new ATOM 0 HA ALA A 206 -10.038 -31.528 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.234 -30.673 -11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.651 -29.810 -12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -12.921 -31.047 -12.658 1.00 0.00 H new ATOM 3219 N ASN A 207 -12.427 -33.764 -12.321 1.00 0.00 N ATOM 3220 CA ASN A 207 -12.943 -35.036 -11.825 1.00 0.00 C ATOM 3221 C ASN A 207 -11.800 -36.024 -11.603 1.00 0.00 C ATOM 3222 O ASN A 207 -11.722 -36.669 -10.558 1.00 0.00 O ATOM 3223 CB ASN A 207 -13.960 -35.621 -12.806 1.00 0.00 C ATOM 3224 CG ASN A 207 -15.181 -36.183 -12.106 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -15.835 -35.495 -11.324 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -15.494 -37.444 -12.383 1.00 0.00 N ATOM 0 H ASN A 207 -12.918 -33.395 -13.135 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.441 -34.856 -10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -14.271 -34.847 -13.507 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -13.485 -36.409 -13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -16.304 -37.877 -11.941 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -14.924 -37.979 -13.038 1.00 0.00 H new ATOM 3233 N ARG A 208 -10.907 -36.121 -12.581 1.00 0.00 N ATOM 3234 CA ARG A 208 -9.762 -37.012 -12.469 1.00 0.00 C ATOM 3235 C ARG A 208 -8.835 -36.543 -11.350 1.00 0.00 C ATOM 3236 O ARG A 208 -8.203 -37.352 -10.666 1.00 0.00 O ATOM 3237 CB ARG A 208 -9.000 -37.072 -13.794 1.00 0.00 C ATOM 3238 CG ARG A 208 -9.896 -37.279 -15.004 1.00 0.00 C ATOM 3239 CD ARG A 208 -9.264 -38.222 -16.015 1.00 0.00 C ATOM 3240 NE ARG A 208 -10.188 -38.574 -17.090 1.00 0.00 N ATOM 3241 CZ ARG A 208 -9.817 -39.163 -18.224 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -8.542 -39.465 -18.438 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -10.722 -39.450 -19.150 1.00 0.00 N ATOM 0 H ARG A 208 -10.954 -35.597 -13.455 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.124 -38.012 -12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.439 -36.147 -13.923 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.273 -37.882 -13.748 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.856 -37.681 -14.681 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.096 -36.318 -15.478 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.375 -37.755 -16.440 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.936 -39.129 -15.508 1.00 0.00 H new ATOM 0 HE ARG A 208 -11.176 -38.355 -16.964 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.840 -39.246 -17.731 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.264 -39.916 -19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.703 -39.219 -18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.437 -39.901 -20.019 1.00 0.00 H new ATOM 3256 N ILE A 209 -8.764 -35.225 -11.164 1.00 0.00 N ATOM 3257 CA ILE A 209 -7.923 -34.651 -10.124 1.00 0.00 C ATOM 3258 C ILE A 209 -8.471 -34.970 -8.739 1.00 0.00 C ATOM 3259 O ILE A 209 -7.782 -35.567 -7.912 1.00 0.00 O ATOM 3260 CB ILE A 209 -7.809 -33.115 -10.270 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -7.009 -32.747 -11.521 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -7.170 -32.498 -9.028 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -6.710 -31.267 -11.634 1.00 0.00 C ATOM 0 H ILE A 209 -9.278 -34.541 -11.719 1.00 0.00 H new ATOM 0 HA ILE A 209 -6.935 -35.096 -10.239 1.00 0.00 H new ATOM 0 HB ILE A 209 -8.816 -32.711 -10.374 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -6.070 -33.300 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -7.563 -33.066 -12.404 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -7.100 -31.417 -9.153 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -7.782 -32.723 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.172 -32.912 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -6.140 -31.079 -12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -7.645 -30.709 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -6.129 -30.946 -10.770 1.00 0.00 H new ATOM 3275 N ILE A 210 -9.717 -34.569 -8.496 1.00 0.00 N ATOM 3276 CA ILE A 210 -10.350 -34.809 -7.217 1.00 0.00 C ATOM 3277 C ILE A 210 -10.365 -36.290 -6.883 1.00 0.00 C ATOM 3278 O ILE A 210 -10.306 -36.680 -5.717 1.00 0.00 O ATOM 3279 CB ILE A 210 -11.789 -34.272 -7.158 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -11.994 -33.061 -8.078 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -12.097 -33.896 -5.736 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -10.878 -32.038 -8.002 1.00 0.00 C ATOM 0 H ILE A 210 -10.301 -34.077 -9.172 1.00 0.00 H new ATOM 0 HA ILE A 210 -9.753 -34.269 -6.483 1.00 0.00 H new ATOM 0 HB ILE A 210 -12.465 -35.053 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -12.085 -33.410 -9.107 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -12.936 -32.577 -7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -13.115 -33.512 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -12.001 -34.775 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.399 -33.128 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.094 -31.212 -8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.800 -31.660 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -9.936 -32.505 -8.289 1.00 0.00 H new ATOM 3294 N GLU A 211 -10.426 -37.111 -7.921 1.00 0.00 N ATOM 3295 CA GLU A 211 -10.425 -38.557 -7.743 1.00 0.00 C ATOM 3296 C GLU A 211 -9.269 -38.960 -6.836 1.00 0.00 C ATOM 3297 O GLU A 211 -9.460 -39.653 -5.837 1.00 0.00 O ATOM 3298 CB GLU A 211 -10.313 -39.268 -9.093 1.00 0.00 C ATOM 3299 CG GLU A 211 -11.624 -39.331 -9.858 1.00 0.00 C ATOM 3300 CD GLU A 211 -12.234 -40.719 -9.861 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -11.483 -41.697 -10.062 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -13.462 -40.830 -9.662 1.00 0.00 O ATOM 0 H GLU A 211 -10.477 -36.803 -8.892 1.00 0.00 H new ATOM 0 HA GLU A 211 -11.366 -38.855 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -9.570 -38.755 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -9.948 -40.282 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -12.331 -38.629 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -11.456 -39.010 -10.886 1.00 0.00 H new ATOM 3309 N GLU A 212 -8.072 -38.499 -7.186 1.00 0.00 N ATOM 3310 CA GLU A 212 -6.879 -38.789 -6.398 1.00 0.00 C ATOM 3311 C GLU A 212 -6.860 -37.951 -5.120 1.00 0.00 C ATOM 3312 O GLU A 212 -6.293 -38.362 -4.107 1.00 0.00 O ATOM 3313 CB GLU A 212 -5.620 -38.517 -7.222 1.00 0.00 C ATOM 3314 CG GLU A 212 -5.620 -39.206 -8.577 1.00 0.00 C ATOM 3315 CD GLU A 212 -5.892 -40.693 -8.476 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -5.175 -41.378 -7.715 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -6.823 -41.175 -9.157 1.00 0.00 O ATOM 0 H GLU A 212 -7.903 -37.923 -8.010 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.900 -39.843 -6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.518 -37.442 -7.370 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.748 -38.845 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -6.375 -38.745 -9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.656 -39.049 -9.060 1.00 0.00 H new ATOM 3324 N LEU A 213 -7.486 -36.778 -5.175 1.00 0.00 N ATOM 3325 CA LEU A 213 -7.545 -35.882 -4.020 1.00 0.00 C ATOM 3326 C LEU A 213 -8.191 -36.578 -2.825 1.00 0.00 C ATOM 3327 O LEU A 213 -7.649 -36.568 -1.719 1.00 0.00 O ATOM 3328 CB LEU A 213 -8.332 -34.615 -4.363 1.00 0.00 C ATOM 3329 CG LEU A 213 -7.680 -33.696 -5.398 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -8.463 -32.402 -5.527 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -6.238 -33.404 -5.026 1.00 0.00 C ATOM 0 H LEU A 213 -7.960 -36.425 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.523 -35.608 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.316 -34.907 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -8.490 -34.047 -3.446 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.689 -34.207 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.985 -31.760 -6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -9.483 -32.624 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.484 -31.892 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -5.794 -32.749 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -6.205 -32.915 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -5.677 -34.338 -4.982 1.00 0.00 H new ATOM 3343 N LEU A 214 -9.364 -37.163 -3.053 1.00 0.00 N ATOM 3344 CA LEU A 214 -10.108 -37.847 -1.996 1.00 0.00 C ATOM 3345 C LEU A 214 -9.493 -39.198 -1.616 1.00 0.00 C ATOM 3346 O LEU A 214 -10.135 -40.003 -0.942 1.00 0.00 O ATOM 3347 CB LEU A 214 -11.560 -38.054 -2.431 1.00 0.00 C ATOM 3348 CG LEU A 214 -12.338 -36.768 -2.729 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -13.076 -36.882 -4.055 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -13.314 -36.461 -1.600 1.00 0.00 C ATOM 0 H LEU A 214 -9.822 -37.178 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 214 -10.063 -37.209 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -11.570 -38.681 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -12.083 -38.604 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 214 -11.626 -35.946 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -13.622 -35.959 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -12.358 -37.054 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -13.777 -37.716 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -13.858 -35.544 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -14.020 -37.285 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -12.764 -36.334 -0.668 1.00 0.00 H new ATOM 3362 N LYS A 215 -8.252 -39.450 -2.030 1.00 0.00 N ATOM 3363 CA LYS A 215 -7.588 -40.706 -1.702 1.00 0.00 C ATOM 3364 C LYS A 215 -6.079 -40.512 -1.589 1.00 0.00 C ATOM 3365 O LYS A 215 -5.451 -40.153 -2.607 1.00 0.00 O ATOM 3366 CB LYS A 215 -7.902 -41.772 -2.754 1.00 0.00 C ATOM 3367 CG LYS A 215 -7.311 -41.474 -4.121 1.00 0.00 C ATOM 3368 CD LYS A 215 -8.209 -41.987 -5.234 1.00 0.00 C ATOM 3369 CE LYS A 215 -7.898 -43.434 -5.584 1.00 0.00 C ATOM 3370 NZ LYS A 215 -7.424 -43.577 -6.988 1.00 0.00 N ATOM 3371 OXT LYS A 215 -5.538 -40.718 -0.483 1.00 0.00 O ATOM 0 H LYS A 215 -7.692 -38.806 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 215 -7.966 -41.042 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -7.525 -42.734 -2.407 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -8.984 -41.869 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -7.169 -40.399 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -6.327 -41.936 -4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -9.252 -41.902 -4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -8.084 -41.363 -6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -7.137 -43.816 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -8.791 -44.042 -5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -7.064 -44.541 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -8.214 -43.398 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.663 -42.892 -7.169 1.00 0.00 H new