USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1229 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 17 THR OG1 : rot -160:sc= 0 USER MOD Set 1.2: B 17 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 35 THR OG1 : rot 77:sc= 0.38 USER MOD Set 2.2: B 1 MET CE :methyl 168:sc= -5.12! (180deg=-6.27!) USER MOD Set 3.1: A 1 MET CE :methyl 170:sc= -3.32 (180deg=-3.61) USER MOD Set 3.2: B 35 THR OG1 : rot 106:sc= -0.12 USER MOD Single : A 1 MET N :NH3+ 138:sc= 0.0556 (180deg=-0.58) USER MOD Single : A 2 ASN : amide:sc= -2.31 K(o=-2.3,f=-11!) USER MOD Single : A 3 LYS NZ :NH3+ -145:sc= -0.952 (180deg=-3.06!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -174:sc= -0.394 (180deg=-0.408) USER MOD Single : A 12 GLN : amide:sc= -1.7 K(o=-1.7,f=-4.3!) USER MOD Single : A 14 THR OG1 : rot -125:sc= -5.3! USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot -171:sc= -8.06! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -145:sc= -4.95! (180deg=-8.48!) USER MOD Single : A 27 SER OG : rot 80:sc= -4.21! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -82:sc= -6.57! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot -151:sc= -0.261! USER MOD Single : A 49 ASN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 93:sc= 1.17 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ -179:sc= 0.135 (180deg=0.134) USER MOD Single : B 2 ASN : amide:sc= -3.91 K(o=-3.9,f=-6.5!) USER MOD Single : B 3 LYS NZ :NH3+ 144:sc= -3.35 (180deg=-8.23!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ -144:sc= -0.201 (180deg=-4.08!) USER MOD Single : B 12 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : B 14 THR OG1 : rot -77:sc= -8.01! USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 20 SER OG : rot 150:sc= -2.06 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -163:sc= -11.9! (180deg=-14.8!) USER MOD Single : B 27 SER OG : rot -147:sc= -2.5 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 93:sc= -1.73! USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.00857) USER MOD Single : B 43 GLN : amide:sc= -0.0266 K(o=-0.027,f=-0.58) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.584 USER MOD Single : B 49 ASN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.281 4.109 10.392 1.00 0.00 N ATOM 2 CA MET A 1 4.500 5.374 10.273 1.00 0.00 C ATOM 3 C MET A 1 3.009 5.059 10.122 1.00 0.00 C ATOM 4 O MET A 1 2.590 3.928 10.274 1.00 0.00 O ATOM 5 CB MET A 1 5.038 6.058 9.016 1.00 0.00 C ATOM 6 CG MET A 1 6.144 7.042 9.405 1.00 0.00 C ATOM 7 SD MET A 1 7.369 7.139 8.078 1.00 0.00 S ATOM 8 CE MET A 1 6.229 7.632 6.763 1.00 0.00 C ATOM 0 H1 MET A 1 6.148 4.182 9.823 1.00 0.00 H new ATOM 0 H2 MET A 1 5.533 3.949 11.388 1.00 0.00 H new ATOM 0 H3 MET A 1 4.707 3.313 10.048 1.00 0.00 H new ATOM 0 HA MET A 1 4.603 6.009 11.153 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.427 5.313 8.322 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.233 6.583 8.502 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.718 8.028 9.592 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.621 6.720 10.331 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.797 7.924 5.880 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.576 6.795 6.515 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.626 8.475 7.101 1.00 0.00 H new ATOM 20 N ASN A 2 2.199 6.046 9.822 1.00 0.00 N ATOM 21 CA ASN A 2 0.738 5.781 9.663 1.00 0.00 C ATOM 22 C ASN A 2 0.007 7.022 9.138 1.00 0.00 C ATOM 23 O ASN A 2 0.617 8.015 8.801 1.00 0.00 O ATOM 24 CB ASN A 2 0.243 5.423 11.069 1.00 0.00 C ATOM 25 CG ASN A 2 -1.001 4.537 10.971 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.055 4.990 10.567 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.927 3.286 11.333 1.00 0.00 N ATOM 0 H ASN A 2 2.485 7.015 9.682 1.00 0.00 H new ATOM 0 HA ASN A 2 0.549 4.985 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.028 4.904 11.620 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.011 6.331 11.625 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.752 2.689 11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -0.044 2.905 11.672 1.00 0.00 H new ATOM 34 N LYS A 3 -1.308 6.975 9.077 1.00 0.00 N ATOM 35 CA LYS A 3 -2.088 8.157 8.586 1.00 0.00 C ATOM 36 C LYS A 3 -1.660 9.422 9.345 1.00 0.00 C ATOM 37 O LYS A 3 -1.936 10.525 8.923 1.00 0.00 O ATOM 38 CB LYS A 3 -3.560 7.823 8.872 1.00 0.00 C ATOM 39 CG LYS A 3 -4.465 8.439 7.787 1.00 0.00 C ATOM 40 CD LYS A 3 -5.059 7.326 6.905 1.00 0.00 C ATOM 41 CE LYS A 3 -6.597 7.452 6.806 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.082 7.655 8.206 1.00 0.00 N ATOM 0 H LYS A 3 -1.872 6.169 9.346 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.921 8.349 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.697 6.742 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.844 8.205 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.267 9.013 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.891 9.133 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.622 7.377 5.908 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.797 6.352 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.880 8.290 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.035 6.556 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.001 7.183 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -6.394 7.251 8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -7.189 8.673 8.392 1.00 0.00 H new ATOM 56 N THR A 4 -0.978 9.264 10.454 1.00 0.00 N ATOM 57 CA THR A 4 -0.509 10.447 11.236 1.00 0.00 C ATOM 58 C THR A 4 1.010 10.588 11.078 1.00 0.00 C ATOM 59 O THR A 4 1.528 11.616 10.661 1.00 0.00 O ATOM 60 CB THR A 4 -0.880 10.130 12.689 1.00 0.00 C ATOM 61 OG1 THR A 4 -2.290 10.202 12.841 1.00 0.00 O ATOM 62 CG2 THR A 4 -0.213 11.137 13.630 1.00 0.00 C ATOM 0 H THR A 4 -0.725 8.359 10.852 1.00 0.00 H new ATOM 0 HA THR A 4 -0.957 11.383 10.904 1.00 0.00 H new ATOM 0 HB THR A 4 -0.534 9.127 12.937 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.530 9.998 13.769 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.482 10.905 14.661 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.869 11.080 13.515 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.551 12.144 13.385 1.00 0.00 H new ATOM 70 N GLU A 5 1.732 9.551 11.394 1.00 0.00 N ATOM 71 CA GLU A 5 3.211 9.615 11.251 1.00 0.00 C ATOM 72 C GLU A 5 3.549 10.114 9.850 1.00 0.00 C ATOM 73 O GLU A 5 4.343 11.019 9.674 1.00 0.00 O ATOM 74 CB GLU A 5 3.706 8.186 11.471 1.00 0.00 C ATOM 75 CG GLU A 5 4.805 8.183 12.537 1.00 0.00 C ATOM 76 CD GLU A 5 4.667 6.935 13.413 1.00 0.00 C ATOM 77 OE1 GLU A 5 3.566 6.675 13.870 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.665 6.261 13.611 1.00 0.00 O ATOM 0 H GLU A 5 1.364 8.666 11.743 1.00 0.00 H new ATOM 0 HA GLU A 5 3.681 10.296 11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.880 7.548 11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.090 7.775 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.786 8.200 12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 5 4.733 9.081 13.151 1.00 0.00 H new ATOM 85 N LEU A 6 2.925 9.550 8.851 1.00 0.00 N ATOM 86 CA LEU A 6 3.190 10.018 7.460 1.00 0.00 C ATOM 87 C LEU A 6 2.868 11.515 7.335 1.00 0.00 C ATOM 88 O LEU A 6 3.497 12.220 6.566 1.00 0.00 O ATOM 89 CB LEU A 6 2.268 9.190 6.564 1.00 0.00 C ATOM 90 CG LEU A 6 2.881 7.806 6.333 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.817 6.730 6.554 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.405 7.712 4.897 1.00 0.00 C ATOM 0 H LEU A 6 2.248 8.791 8.936 1.00 0.00 H new ATOM 0 HA LEU A 6 4.236 9.892 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.287 9.091 7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.120 9.697 5.610 1.00 0.00 H new ATOM 0 HG LEU A 6 3.703 7.655 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.255 5.746 6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.442 6.794 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.995 6.883 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 6 3.841 6.727 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.582 7.866 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.165 8.477 4.736 1.00 0.00 H new ATOM 104 N ILE A 7 1.917 12.028 8.091 1.00 0.00 N ATOM 105 CA ILE A 7 1.628 13.492 7.982 1.00 0.00 C ATOM 106 C ILE A 7 2.893 14.234 8.358 1.00 0.00 C ATOM 107 O ILE A 7 3.281 15.183 7.714 1.00 0.00 O ATOM 108 CB ILE A 7 0.450 13.838 8.926 1.00 0.00 C ATOM 109 CG1 ILE A 7 0.925 14.087 10.367 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.590 12.720 8.919 1.00 0.00 C ATOM 111 CD1 ILE A 7 1.219 15.576 10.556 1.00 0.00 C ATOM 0 H ILE A 7 1.346 11.510 8.759 1.00 0.00 H new ATOM 0 HA ILE A 7 1.337 13.780 6.972 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.000 14.757 8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.161 13.763 11.074 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.820 13.500 10.573 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.410 12.981 9.588 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.975 12.588 7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.129 11.792 9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.556 15.754 11.577 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.998 15.885 9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.313 16.153 10.367 1.00 0.00 H new ATOM 123 N LYS A 8 3.568 13.769 9.371 1.00 0.00 N ATOM 124 CA LYS A 8 4.846 14.420 9.757 1.00 0.00 C ATOM 125 C LYS A 8 5.846 14.216 8.625 1.00 0.00 C ATOM 126 O LYS A 8 6.640 15.083 8.317 1.00 0.00 O ATOM 127 CB LYS A 8 5.327 13.703 11.017 1.00 0.00 C ATOM 128 CG LYS A 8 4.242 13.732 12.097 1.00 0.00 C ATOM 129 CD LYS A 8 4.788 13.105 13.387 1.00 0.00 C ATOM 130 CE LYS A 8 5.525 11.801 13.060 1.00 0.00 C ATOM 131 NZ LYS A 8 5.646 11.086 14.361 1.00 0.00 N ATOM 0 H LYS A 8 3.291 12.972 9.944 1.00 0.00 H new ATOM 0 HA LYS A 8 4.733 15.489 9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.585 12.671 10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 8 6.233 14.180 11.391 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.927 14.759 12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.362 13.185 11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.465 13.801 13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.970 12.907 14.080 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.971 11.207 12.334 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.505 12.000 12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.228 10.233 14.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.094 11.712 15.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.700 10.813 14.696 1.00 0.00 H new ATOM 145 N ALA A 9 5.800 13.071 7.991 1.00 0.00 N ATOM 146 CA ALA A 9 6.733 12.807 6.863 1.00 0.00 C ATOM 147 C ALA A 9 6.578 13.906 5.817 1.00 0.00 C ATOM 148 O ALA A 9 7.542 14.368 5.242 1.00 0.00 O ATOM 149 CB ALA A 9 6.292 11.465 6.293 1.00 0.00 C ATOM 0 H ALA A 9 5.156 12.311 8.209 1.00 0.00 H new ATOM 0 HA ALA A 9 7.778 12.789 7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.933 11.198 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.367 10.699 7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.259 11.536 5.952 1.00 0.00 H new ATOM 155 N ILE A 10 5.370 14.352 5.592 1.00 0.00 N ATOM 156 CA ILE A 10 5.150 15.442 4.620 1.00 0.00 C ATOM 157 C ILE A 10 5.246 16.748 5.386 1.00 0.00 C ATOM 158 O ILE A 10 5.708 17.750 4.892 1.00 0.00 O ATOM 159 CB ILE A 10 3.731 15.193 4.077 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.808 14.376 2.784 1.00 0.00 C ATOM 161 CG2 ILE A 10 3.016 16.521 3.790 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.505 13.041 3.055 1.00 0.00 C ATOM 0 H ILE A 10 4.527 14.001 6.046 1.00 0.00 H new ATOM 0 HA ILE A 10 5.868 15.481 3.800 1.00 0.00 H new ATOM 0 HB ILE A 10 3.168 14.644 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.806 14.201 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.354 14.934 2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.015 16.320 3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.943 17.101 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.581 17.086 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.557 12.464 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.514 13.226 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.942 12.481 3.802 1.00 0.00 H new ATOM 174 N ALA A 11 4.850 16.729 6.621 1.00 0.00 N ATOM 175 CA ALA A 11 4.959 17.959 7.427 1.00 0.00 C ATOM 176 C ALA A 11 6.445 18.279 7.620 1.00 0.00 C ATOM 177 O ALA A 11 6.813 19.350 8.058 1.00 0.00 O ATOM 178 CB ALA A 11 4.279 17.610 8.749 1.00 0.00 C ATOM 0 H ALA A 11 4.458 15.919 7.102 1.00 0.00 H new ATOM 0 HA ALA A 11 4.497 18.834 6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.313 18.472 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.240 17.336 8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.797 16.772 9.214 1.00 0.00 H new ATOM 184 N GLN A 12 7.303 17.348 7.270 1.00 0.00 N ATOM 185 CA GLN A 12 8.762 17.582 7.398 1.00 0.00 C ATOM 186 C GLN A 12 9.397 17.552 6.006 1.00 0.00 C ATOM 187 O GLN A 12 10.186 18.411 5.664 1.00 0.00 O ATOM 188 CB GLN A 12 9.275 16.440 8.286 1.00 0.00 C ATOM 189 CG GLN A 12 10.796 16.300 8.153 1.00 0.00 C ATOM 190 CD GLN A 12 11.475 17.598 8.598 1.00 0.00 C ATOM 191 OE1 GLN A 12 11.284 18.635 7.995 1.00 0.00 O ATOM 192 NE2 GLN A 12 12.265 17.583 9.636 1.00 0.00 N ATOM 0 H GLN A 12 7.045 16.433 6.900 1.00 0.00 H new ATOM 0 HA GLN A 12 9.008 18.549 7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.011 16.633 9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.791 15.505 8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.149 15.467 8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.061 16.075 7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.425 16.712 10.142 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.722 18.442 9.941 1.00 0.00 H new ATOM 201 N ASP A 13 9.024 16.607 5.177 1.00 0.00 N ATOM 202 CA ASP A 13 9.583 16.597 3.792 1.00 0.00 C ATOM 203 C ASP A 13 9.064 17.852 3.119 1.00 0.00 C ATOM 204 O ASP A 13 9.750 18.540 2.390 1.00 0.00 O ATOM 205 CB ASP A 13 9.000 15.364 3.111 1.00 0.00 C ATOM 206 CG ASP A 13 9.711 14.107 3.616 1.00 0.00 C ATOM 207 OD1 ASP A 13 10.014 14.055 4.796 1.00 0.00 O ATOM 208 OD2 ASP A 13 9.940 13.217 2.814 1.00 0.00 O ATOM 0 H ASP A 13 8.369 15.856 5.395 1.00 0.00 H new ATOM 0 HA ASP A 13 10.672 16.571 3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.932 15.295 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.113 15.447 2.030 1.00 0.00 H new ATOM 213 N THR A 14 7.839 18.153 3.422 1.00 0.00 N ATOM 214 CA THR A 14 7.185 19.361 2.895 1.00 0.00 C ATOM 215 C THR A 14 7.273 20.435 3.981 1.00 0.00 C ATOM 216 O THR A 14 8.031 21.378 3.874 1.00 0.00 O ATOM 217 CB THR A 14 5.740 18.920 2.649 1.00 0.00 C ATOM 218 OG1 THR A 14 5.657 17.501 2.712 1.00 0.00 O ATOM 219 CG2 THR A 14 5.304 19.362 1.272 1.00 0.00 C ATOM 0 H THR A 14 7.250 17.589 4.034 1.00 0.00 H new ATOM 0 HA THR A 14 7.628 19.769 1.986 1.00 0.00 H new ATOM 0 HB THR A 14 5.099 19.368 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.255 17.160 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.275 19.048 1.098 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.369 20.448 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.953 18.910 0.522 1.00 0.00 H new ATOM 227 N GLY A 15 6.527 20.269 5.048 1.00 0.00 N ATOM 228 CA GLY A 15 6.580 21.251 6.181 1.00 0.00 C ATOM 229 C GLY A 15 6.549 22.684 5.653 1.00 0.00 C ATOM 230 O GLY A 15 7.040 23.601 6.282 1.00 0.00 O ATOM 0 H GLY A 15 5.880 19.492 5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.737 21.087 6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.487 21.092 6.765 1.00 0.00 H new ATOM 234 N LEU A 16 5.959 22.878 4.515 1.00 0.00 N ATOM 235 CA LEU A 16 5.877 24.270 3.949 1.00 0.00 C ATOM 236 C LEU A 16 4.672 24.988 4.551 1.00 0.00 C ATOM 237 O LEU A 16 4.578 26.200 4.534 1.00 0.00 O ATOM 238 CB LEU A 16 5.722 24.194 2.414 1.00 0.00 C ATOM 239 CG LEU A 16 5.490 22.768 1.968 1.00 0.00 C ATOM 240 CD1 LEU A 16 4.092 22.336 2.407 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.597 22.662 0.442 1.00 0.00 C ATOM 0 H LEU A 16 5.529 22.148 3.946 1.00 0.00 H new ATOM 0 HA LEU A 16 6.787 24.819 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.888 24.819 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.617 24.589 1.934 1.00 0.00 H new ATOM 0 HG LEU A 16 6.245 22.123 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.913 21.308 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.015 22.400 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.349 22.991 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.428 21.630 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.848 23.305 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.591 22.976 0.124 1.00 0.00 H new ATOM 253 N THR A 17 3.742 24.234 5.065 1.00 0.00 N ATOM 254 CA THR A 17 2.520 24.835 5.653 1.00 0.00 C ATOM 255 C THR A 17 1.798 23.821 6.548 1.00 0.00 C ATOM 256 O THR A 17 0.822 24.148 7.195 1.00 0.00 O ATOM 257 CB THR A 17 1.663 25.193 4.428 1.00 0.00 C ATOM 258 OG1 THR A 17 1.173 26.519 4.564 1.00 0.00 O ATOM 259 CG2 THR A 17 0.484 24.225 4.288 1.00 0.00 C ATOM 0 H THR A 17 3.780 23.215 5.102 1.00 0.00 H new ATOM 0 HA THR A 17 2.732 25.698 6.284 1.00 0.00 H new ATOM 0 HB THR A 17 2.284 25.116 3.535 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.397 26.643 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.109 24.497 3.415 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.860 23.209 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.139 24.279 5.181 1.00 0.00 H new ATOM 267 N GLN A 18 2.226 22.580 6.556 1.00 0.00 N ATOM 268 CA GLN A 18 1.497 21.560 7.362 1.00 0.00 C ATOM 269 C GLN A 18 0.070 21.518 6.823 1.00 0.00 C ATOM 270 O GLN A 18 -0.881 21.329 7.551 1.00 0.00 O ATOM 271 CB GLN A 18 1.526 22.051 8.817 1.00 0.00 C ATOM 272 CG GLN A 18 2.889 22.676 9.122 1.00 0.00 C ATOM 273 CD GLN A 18 3.152 22.623 10.628 1.00 0.00 C ATOM 274 OE1 GLN A 18 2.926 23.588 11.331 1.00 0.00 O ATOM 275 NE2 GLN A 18 3.626 21.528 11.157 1.00 0.00 N ATOM 0 H GLN A 18 3.039 22.236 6.045 1.00 0.00 H new ATOM 0 HA GLN A 18 1.933 20.563 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.735 22.783 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.336 21.219 9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.674 22.141 8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.913 23.709 8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.816 20.718 10.568 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.806 21.483 12.160 1.00 0.00 H new ATOM 284 N VAL A 19 -0.047 21.732 5.527 1.00 0.00 N ATOM 285 CA VAL A 19 -1.375 21.762 4.826 1.00 0.00 C ATOM 286 C VAL A 19 -2.430 20.970 5.603 1.00 0.00 C ATOM 287 O VAL A 19 -2.999 21.447 6.564 1.00 0.00 O ATOM 288 CB VAL A 19 -1.090 21.159 3.420 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.342 19.821 3.537 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.391 20.917 2.634 1.00 0.00 C ATOM 0 H VAL A 19 0.750 21.892 4.910 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.787 22.768 4.749 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.475 21.885 2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.155 19.420 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.607 19.978 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.947 19.114 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.153 20.496 1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.025 20.222 3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.918 21.862 2.503 1.00 0.00 H new ATOM 300 N SER A 20 -2.668 19.770 5.213 1.00 0.00 N ATOM 301 CA SER A 20 -3.630 18.920 5.899 1.00 0.00 C ATOM 302 C SER A 20 -2.919 17.618 6.162 1.00 0.00 C ATOM 303 O SER A 20 -3.543 16.598 6.301 1.00 0.00 O ATOM 304 CB SER A 20 -4.790 18.737 4.920 1.00 0.00 C ATOM 305 OG SER A 20 -5.909 19.486 5.374 1.00 0.00 O ATOM 0 H SER A 20 -2.213 19.331 4.413 1.00 0.00 H new ATOM 0 HA SER A 20 -4.006 19.322 6.840 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.496 19.068 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.052 17.682 4.841 1.00 0.00 H new ATOM 0 HG SER A 20 -6.694 19.262 4.832 1.00 0.00 H new ATOM 311 N VAL A 21 -1.598 17.638 6.191 1.00 0.00 N ATOM 312 CA VAL A 21 -0.816 16.388 6.417 1.00 0.00 C ATOM 313 C VAL A 21 -1.673 15.400 7.183 1.00 0.00 C ATOM 314 O VAL A 21 -1.714 14.218 6.899 1.00 0.00 O ATOM 315 CB VAL A 21 0.395 16.832 7.245 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.243 17.807 6.426 1.00 0.00 C ATOM 317 CG2 VAL A 21 -0.071 17.525 8.529 1.00 0.00 C ATOM 0 H VAL A 21 -1.033 18.478 6.066 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.507 15.897 5.494 1.00 0.00 H new ATOM 0 HB VAL A 21 0.987 15.955 7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.104 18.123 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.586 17.315 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.644 18.679 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.797 17.836 9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.670 18.399 8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.673 16.833 9.118 1.00 0.00 H new ATOM 327 N SER A 22 -2.405 15.920 8.112 1.00 0.00 N ATOM 328 CA SER A 22 -3.331 15.067 8.911 1.00 0.00 C ATOM 329 C SER A 22 -4.640 14.883 8.142 1.00 0.00 C ATOM 330 O SER A 22 -5.269 13.845 8.197 1.00 0.00 O ATOM 331 CB SER A 22 -3.570 15.842 10.206 1.00 0.00 C ATOM 332 OG SER A 22 -4.304 15.026 11.111 1.00 0.00 O ATOM 0 H SER A 22 -2.408 16.909 8.361 1.00 0.00 H new ATOM 0 HA SER A 22 -2.926 14.075 9.109 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.618 16.133 10.650 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.119 16.760 9.998 1.00 0.00 H new ATOM 0 HG SER A 22 -4.458 15.519 11.944 1.00 0.00 H new ATOM 338 N LYS A 23 -5.046 15.892 7.424 1.00 0.00 N ATOM 339 CA LYS A 23 -6.304 15.808 6.642 1.00 0.00 C ATOM 340 C LYS A 23 -6.061 15.212 5.249 1.00 0.00 C ATOM 341 O LYS A 23 -6.919 14.538 4.719 1.00 0.00 O ATOM 342 CB LYS A 23 -6.799 17.247 6.543 1.00 0.00 C ATOM 343 CG LYS A 23 -7.931 17.471 7.548 1.00 0.00 C ATOM 344 CD LYS A 23 -8.037 18.964 7.875 1.00 0.00 C ATOM 345 CE LYS A 23 -6.719 19.454 8.484 1.00 0.00 C ATOM 346 NZ LYS A 23 -7.113 20.515 9.451 1.00 0.00 N ATOM 0 H LYS A 23 -4.552 16.781 7.347 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.033 15.153 7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.980 17.938 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.151 17.452 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.874 17.110 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.742 16.901 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.263 19.529 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.857 19.136 8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.189 18.643 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.052 19.847 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.263 20.900 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -7.610 21.277 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -7.742 20.110 10.173 1.00 0.00 H new ATOM 360 N MET A 24 -4.913 15.423 4.646 1.00 0.00 N ATOM 361 CA MET A 24 -4.696 14.815 3.297 1.00 0.00 C ATOM 362 C MET A 24 -4.380 13.333 3.469 1.00 0.00 C ATOM 363 O MET A 24 -4.796 12.522 2.671 1.00 0.00 O ATOM 364 CB MET A 24 -3.541 15.540 2.576 1.00 0.00 C ATOM 365 CG MET A 24 -2.751 16.450 3.512 1.00 0.00 C ATOM 366 SD MET A 24 -1.028 16.410 3.015 1.00 0.00 S ATOM 367 CE MET A 24 -0.815 14.719 3.586 1.00 0.00 C ATOM 0 H MET A 24 -4.139 15.974 5.018 1.00 0.00 H new ATOM 0 HA MET A 24 -5.595 14.921 2.690 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.869 14.802 2.139 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.944 16.131 1.753 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.136 17.469 3.466 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.856 16.116 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.191 14.594 3.987 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.546 14.503 4.365 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.961 14.032 2.752 1.00 0.00 H new ATOM 377 N LEU A 25 -3.671 12.954 4.508 1.00 0.00 N ATOM 378 CA LEU A 25 -3.398 11.502 4.689 1.00 0.00 C ATOM 379 C LEU A 25 -4.659 10.829 5.220 1.00 0.00 C ATOM 380 O LEU A 25 -5.045 9.765 4.774 1.00 0.00 O ATOM 381 CB LEU A 25 -2.248 11.402 5.684 1.00 0.00 C ATOM 382 CG LEU A 25 -0.929 11.452 4.917 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.235 11.446 5.901 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.820 10.231 3.998 1.00 0.00 C ATOM 0 H LEU A 25 -3.281 13.573 5.218 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.127 11.006 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.298 12.220 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.320 10.474 6.252 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.897 12.362 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.176 11.482 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.163 12.315 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.199 10.537 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.123 10.270 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.856 9.321 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.649 10.233 3.291 1.00 0.00 H new ATOM 396 N ALA A 26 -5.337 11.463 6.140 1.00 0.00 N ATOM 397 CA ALA A 26 -6.604 10.873 6.649 1.00 0.00 C ATOM 398 C ALA A 26 -7.579 10.794 5.475 1.00 0.00 C ATOM 399 O ALA A 26 -8.350 9.858 5.331 1.00 0.00 O ATOM 400 CB ALA A 26 -7.109 11.848 7.716 1.00 0.00 C ATOM 0 H ALA A 26 -5.070 12.355 6.556 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.486 9.874 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.043 11.476 8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.365 11.938 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.278 12.826 7.265 1.00 0.00 H new ATOM 406 N SER A 27 -7.511 11.766 4.608 1.00 0.00 N ATOM 407 CA SER A 27 -8.390 11.759 3.414 1.00 0.00 C ATOM 408 C SER A 27 -7.743 10.896 2.337 1.00 0.00 C ATOM 409 O SER A 27 -8.413 10.293 1.532 1.00 0.00 O ATOM 410 CB SER A 27 -8.479 13.208 2.959 1.00 0.00 C ATOM 411 OG SER A 27 -7.238 13.588 2.382 1.00 0.00 O ATOM 0 H SER A 27 -6.881 12.565 4.679 1.00 0.00 H new ATOM 0 HA SER A 27 -9.381 11.355 3.621 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.284 13.326 2.233 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.715 13.854 3.804 1.00 0.00 H new ATOM 0 HG SER A 27 -7.189 13.254 1.462 1.00 0.00 H new ATOM 417 N PHE A 28 -6.434 10.823 2.338 1.00 0.00 N ATOM 418 CA PHE A 28 -5.724 9.976 1.333 1.00 0.00 C ATOM 419 C PHE A 28 -6.344 8.591 1.375 1.00 0.00 C ATOM 420 O PHE A 28 -6.615 7.997 0.363 1.00 0.00 O ATOM 421 CB PHE A 28 -4.265 9.978 1.793 1.00 0.00 C ATOM 422 CG PHE A 28 -3.536 8.729 1.350 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.656 7.542 2.084 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.696 8.774 0.234 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.938 6.413 1.699 1.00 0.00 C ATOM 426 CE2 PHE A 28 -1.985 7.642 -0.155 1.00 0.00 C ATOM 427 CZ PHE A 28 -2.101 6.457 0.579 1.00 0.00 C ATOM 0 H PHE A 28 -5.827 11.315 2.993 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.796 10.329 0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.759 10.856 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.226 10.056 2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.304 7.503 2.947 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.598 9.690 -0.329 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.028 5.499 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.344 7.679 -1.023 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.546 5.579 0.282 1.00 0.00 H new ATOM 437 N GLU A 29 -6.650 8.106 2.540 1.00 0.00 N ATOM 438 CA GLU A 29 -7.333 6.815 2.614 1.00 0.00 C ATOM 439 C GLU A 29 -8.753 7.075 2.169 1.00 0.00 C ATOM 440 O GLU A 29 -9.331 6.347 1.397 1.00 0.00 O ATOM 441 CB GLU A 29 -7.289 6.420 4.076 1.00 0.00 C ATOM 442 CG GLU A 29 -7.443 4.914 4.173 1.00 0.00 C ATOM 443 CD GLU A 29 -8.754 4.566 4.881 1.00 0.00 C ATOM 444 OE1 GLU A 29 -9.758 5.179 4.560 1.00 0.00 O ATOM 445 OE2 GLU A 29 -8.730 3.693 5.733 1.00 0.00 O ATOM 0 H GLU A 29 -6.453 8.554 3.435 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.893 6.029 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.347 6.734 4.525 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.086 6.919 4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.431 4.474 3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.601 4.489 4.719 1.00 0.00 H new ATOM 452 N LYS A 30 -9.297 8.168 2.617 1.00 0.00 N ATOM 453 CA LYS A 30 -10.667 8.528 2.188 1.00 0.00 C ATOM 454 C LYS A 30 -10.696 8.598 0.666 1.00 0.00 C ATOM 455 O LYS A 30 -11.714 8.433 0.069 1.00 0.00 O ATOM 456 CB LYS A 30 -10.961 9.895 2.801 1.00 0.00 C ATOM 457 CG LYS A 30 -12.469 10.151 2.764 1.00 0.00 C ATOM 458 CD LYS A 30 -12.869 11.031 3.950 1.00 0.00 C ATOM 459 CE LYS A 30 -14.276 10.650 4.417 1.00 0.00 C ATOM 460 NZ LYS A 30 -14.786 11.857 5.125 1.00 0.00 N ATOM 0 H LYS A 30 -8.852 8.824 3.259 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.412 7.800 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.599 9.931 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.434 10.674 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.743 10.638 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.010 9.205 2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.157 10.906 4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.842 12.082 3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.915 10.388 3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.251 9.785 5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.748 11.674 5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.162 12.079 5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.805 12.663 4.468 1.00 0.00 H new ATOM 474 N ILE A 31 -9.577 8.802 0.025 1.00 0.00 N ATOM 475 CA ILE A 31 -9.588 8.831 -1.462 1.00 0.00 C ATOM 476 C ILE A 31 -8.962 7.547 -1.996 1.00 0.00 C ATOM 477 O ILE A 31 -9.357 7.040 -3.016 1.00 0.00 O ATOM 478 CB ILE A 31 -8.833 10.069 -1.923 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.622 10.365 -1.060 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.782 11.266 -1.914 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.397 10.392 -1.968 1.00 0.00 C ATOM 0 H ILE A 31 -8.667 8.948 0.462 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.606 8.884 -1.848 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.467 9.879 -2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.741 11.321 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.508 9.604 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.247 12.157 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.617 11.074 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.160 11.423 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.508 10.603 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.285 9.424 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.521 11.168 -2.723 1.00 0.00 H new ATOM 493 N ILE A 32 -8.036 6.990 -1.273 1.00 0.00 N ATOM 494 CA ILE A 32 -7.435 5.686 -1.693 1.00 0.00 C ATOM 495 C ILE A 32 -8.502 4.644 -1.469 1.00 0.00 C ATOM 496 O ILE A 32 -8.887 3.907 -2.357 1.00 0.00 O ATOM 497 CB ILE A 32 -6.250 5.426 -0.760 1.00 0.00 C ATOM 498 CG1 ILE A 32 -5.180 6.512 -0.971 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.666 4.042 -1.062 1.00 0.00 C ATOM 500 CD1 ILE A 32 -4.053 5.992 -1.865 1.00 0.00 C ATOM 0 H ILE A 32 -7.665 7.378 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.101 5.675 -2.730 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.582 5.457 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.633 7.394 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.774 6.822 -0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.821 3.851 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.431 3.282 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.330 4.007 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.307 6.775 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.588 5.125 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.460 5.705 -2.835 1.00 0.00 H new ATOM 512 N THR A 33 -9.012 4.620 -0.276 1.00 0.00 N ATOM 513 CA THR A 33 -10.086 3.695 0.060 1.00 0.00 C ATOM 514 C THR A 33 -11.287 4.017 -0.817 1.00 0.00 C ATOM 515 O THR A 33 -11.816 3.175 -1.515 1.00 0.00 O ATOM 516 CB THR A 33 -10.374 4.013 1.519 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.152 4.215 2.203 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.097 2.865 2.153 1.00 0.00 C ATOM 0 H THR A 33 -8.712 5.223 0.490 1.00 0.00 H new ATOM 0 HA THR A 33 -9.845 2.643 -0.092 1.00 0.00 H new ATOM 0 HB THR A 33 -10.989 4.911 1.576 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.771 3.348 2.455 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.302 3.097 3.198 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.037 2.693 1.629 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.479 1.969 2.094 1.00 0.00 H new ATOM 526 N GLU A 34 -11.705 5.252 -0.797 1.00 0.00 N ATOM 527 CA GLU A 34 -12.862 5.665 -1.626 1.00 0.00 C ATOM 528 C GLU A 34 -12.561 5.472 -3.116 1.00 0.00 C ATOM 529 O GLU A 34 -13.439 5.125 -3.878 1.00 0.00 O ATOM 530 CB GLU A 34 -13.044 7.130 -1.275 1.00 0.00 C ATOM 531 CG GLU A 34 -13.597 7.221 0.161 1.00 0.00 C ATOM 532 CD GLU A 34 -14.999 6.610 0.212 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.879 7.140 -0.448 1.00 0.00 O ATOM 534 OE2 GLU A 34 -15.169 5.622 0.907 1.00 0.00 O ATOM 0 H GLU A 34 -11.289 5.995 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.760 5.077 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.094 7.659 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.730 7.606 -1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.935 6.696 0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.631 8.262 0.483 1.00 0.00 H new ATOM 541 N THR A 35 -11.333 5.671 -3.547 1.00 0.00 N ATOM 542 CA THR A 35 -11.021 5.464 -4.999 1.00 0.00 C ATOM 543 C THR A 35 -11.446 4.068 -5.384 1.00 0.00 C ATOM 544 O THR A 35 -12.193 3.877 -6.322 1.00 0.00 O ATOM 545 CB THR A 35 -9.502 5.618 -5.157 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.196 6.971 -5.467 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.001 4.708 -6.288 1.00 0.00 C ATOM 0 H THR A 35 -10.547 5.963 -2.966 1.00 0.00 H new ATOM 0 HA THR A 35 -11.542 6.180 -5.635 1.00 0.00 H new ATOM 0 HB THR A 35 -9.012 5.335 -4.226 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.257 7.515 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.922 4.822 -6.396 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.235 3.670 -6.051 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.490 4.985 -7.222 1.00 0.00 H new ATOM 555 N VAL A 36 -10.990 3.088 -4.663 1.00 0.00 N ATOM 556 CA VAL A 36 -11.412 1.705 -4.994 1.00 0.00 C ATOM 557 C VAL A 36 -12.938 1.684 -5.068 1.00 0.00 C ATOM 558 O VAL A 36 -13.520 1.115 -5.971 1.00 0.00 O ATOM 559 CB VAL A 36 -10.899 0.840 -3.847 1.00 0.00 C ATOM 560 CG1 VAL A 36 -11.712 -0.453 -3.762 1.00 0.00 C ATOM 561 CG2 VAL A 36 -9.429 0.515 -4.100 1.00 0.00 C ATOM 0 H VAL A 36 -10.354 3.181 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 36 -11.024 1.344 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.003 1.377 -2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.339 -1.064 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.761 -0.213 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.617 -1.005 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.048 -0.104 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.333 -0.024 -5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.855 1.440 -4.151 1.00 0.00 H new ATOM 571 N ALA A 37 -13.587 2.345 -4.141 1.00 0.00 N ATOM 572 CA ALA A 37 -15.070 2.402 -4.188 1.00 0.00 C ATOM 573 C ALA A 37 -15.505 3.430 -5.236 1.00 0.00 C ATOM 574 O ALA A 37 -16.677 3.601 -5.503 1.00 0.00 O ATOM 575 CB ALA A 37 -15.528 2.800 -2.792 1.00 0.00 C ATOM 0 H ALA A 37 -13.153 2.842 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 37 -15.512 1.446 -4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -16.616 2.857 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -15.188 2.056 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -15.108 3.772 -2.535 1.00 0.00 H new ATOM 581 N LYS A 38 -14.562 4.091 -5.863 1.00 0.00 N ATOM 582 CA LYS A 38 -14.917 5.067 -6.928 1.00 0.00 C ATOM 583 C LYS A 38 -14.512 4.477 -8.271 1.00 0.00 C ATOM 584 O LYS A 38 -14.840 4.993 -9.321 1.00 0.00 O ATOM 585 CB LYS A 38 -14.123 6.338 -6.618 1.00 0.00 C ATOM 586 CG LYS A 38 -15.086 7.469 -6.244 1.00 0.00 C ATOM 587 CD LYS A 38 -15.817 7.116 -4.945 1.00 0.00 C ATOM 588 CE LYS A 38 -15.363 8.058 -3.826 1.00 0.00 C ATOM 589 NZ LYS A 38 -16.171 9.295 -4.013 1.00 0.00 N ATOM 0 H LYS A 38 -13.563 3.993 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.983 5.289 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.428 6.154 -5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.527 6.626 -7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.536 8.402 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.806 7.627 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.894 7.199 -5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.610 6.082 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.537 7.617 -2.844 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.296 8.269 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.916 9.990 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.980 9.696 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.182 9.064 -3.934 1.00 0.00 H new ATOM 603 N GLY A 39 -13.818 3.373 -8.234 1.00 0.00 N ATOM 604 CA GLY A 39 -13.403 2.710 -9.483 1.00 0.00 C ATOM 605 C GLY A 39 -12.117 3.326 -10.012 1.00 0.00 C ATOM 606 O GLY A 39 -12.022 3.669 -11.176 1.00 0.00 O ATOM 0 H GLY A 39 -13.522 2.904 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.256 1.645 -9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.191 2.802 -10.230 1.00 0.00 H new ATOM 610 N ASP A 40 -11.118 3.465 -9.185 1.00 0.00 N ATOM 611 CA ASP A 40 -9.843 4.057 -9.686 1.00 0.00 C ATOM 612 C ASP A 40 -8.643 3.196 -9.271 1.00 0.00 C ATOM 613 O ASP A 40 -8.523 2.768 -8.140 1.00 0.00 O ATOM 614 CB ASP A 40 -9.767 5.455 -9.066 1.00 0.00 C ATOM 615 CG ASP A 40 -9.976 6.510 -10.154 1.00 0.00 C ATOM 616 OD1 ASP A 40 -11.077 6.583 -10.676 1.00 0.00 O ATOM 617 OD2 ASP A 40 -9.034 7.227 -10.446 1.00 0.00 O ATOM 0 H ASP A 40 -11.126 3.200 -8.200 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.819 4.105 -10.775 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.526 5.562 -8.291 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.799 5.599 -8.586 1.00 0.00 H new ATOM 622 N LYS A 41 -7.753 2.957 -10.194 1.00 0.00 N ATOM 623 CA LYS A 41 -6.541 2.149 -9.911 1.00 0.00 C ATOM 624 C LYS A 41 -5.387 3.107 -9.653 1.00 0.00 C ATOM 625 O LYS A 41 -4.931 3.795 -10.547 1.00 0.00 O ATOM 626 CB LYS A 41 -6.301 1.348 -11.192 1.00 0.00 C ATOM 627 CG LYS A 41 -5.851 -0.073 -10.840 1.00 0.00 C ATOM 628 CD LYS A 41 -4.646 -0.463 -11.705 1.00 0.00 C ATOM 629 CE LYS A 41 -4.977 -1.721 -12.512 1.00 0.00 C ATOM 630 NZ LYS A 41 -3.656 -2.296 -12.890 1.00 0.00 N ATOM 0 H LYS A 41 -7.820 3.297 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.640 1.494 -9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.214 1.313 -11.786 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.542 1.839 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.587 -0.130 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.669 -0.775 -11.002 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.389 0.355 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.776 -0.642 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.560 -2.427 -11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.569 -1.479 -13.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.801 -3.163 -13.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.126 -1.604 -13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.117 -2.523 -12.030 1.00 0.00 H new ATOM 644 N VAL A 42 -4.929 3.184 -8.443 1.00 0.00 N ATOM 645 CA VAL A 42 -3.817 4.136 -8.146 1.00 0.00 C ATOM 646 C VAL A 42 -2.456 3.466 -8.335 1.00 0.00 C ATOM 647 O VAL A 42 -2.131 2.490 -7.687 1.00 0.00 O ATOM 648 CB VAL A 42 -4.021 4.570 -6.691 1.00 0.00 C ATOM 649 CG1 VAL A 42 -2.764 5.271 -6.172 1.00 0.00 C ATOM 650 CG2 VAL A 42 -5.210 5.531 -6.607 1.00 0.00 C ATOM 0 H VAL A 42 -5.267 2.639 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.831 4.991 -8.823 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.217 3.688 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.919 5.576 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.917 4.587 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.559 6.150 -6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.356 5.840 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.013 6.408 -7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.109 5.030 -6.966 1.00 0.00 H new ATOM 660 N GLN A 43 -1.652 4.007 -9.209 1.00 0.00 N ATOM 661 CA GLN A 43 -0.296 3.440 -9.440 1.00 0.00 C ATOM 662 C GLN A 43 0.728 4.412 -8.859 1.00 0.00 C ATOM 663 O GLN A 43 1.168 5.334 -9.519 1.00 0.00 O ATOM 664 CB GLN A 43 -0.135 3.330 -10.963 1.00 0.00 C ATOM 665 CG GLN A 43 -1.464 2.915 -11.606 1.00 0.00 C ATOM 666 CD GLN A 43 -1.196 1.944 -12.758 1.00 0.00 C ATOM 667 OE1 GLN A 43 -1.044 0.757 -12.545 1.00 0.00 O ATOM 668 NE2 GLN A 43 -1.134 2.399 -13.980 1.00 0.00 N ATOM 0 H GLN A 43 -1.879 4.824 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.156 2.466 -8.971 1.00 0.00 H new ATOM 0 HB2 GLN A 43 0.193 4.286 -11.372 1.00 0.00 H new ATOM 0 HB3 GLN A 43 0.638 2.599 -11.203 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -2.108 2.445 -10.863 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -1.992 3.795 -11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -1.261 3.395 -14.160 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -0.958 1.759 -14.754 1.00 0.00 H new ATOM 677 N LEU A 44 1.086 4.229 -7.621 1.00 0.00 N ATOM 678 CA LEU A 44 2.055 5.155 -6.979 1.00 0.00 C ATOM 679 C LEU A 44 3.391 5.134 -7.713 1.00 0.00 C ATOM 680 O LEU A 44 4.164 4.209 -7.575 1.00 0.00 O ATOM 681 CB LEU A 44 2.208 4.627 -5.558 1.00 0.00 C ATOM 682 CG LEU A 44 1.200 5.330 -4.650 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.124 4.615 -3.298 1.00 0.00 C ATOM 684 CD2 LEU A 44 1.650 6.773 -4.442 1.00 0.00 C ATOM 0 H LEU A 44 0.747 3.474 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 44 1.713 6.190 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.044 3.550 -5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.222 4.802 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 44 0.214 5.310 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.403 5.123 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.810 3.582 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.105 4.630 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.939 7.286 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.636 6.783 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.697 7.282 -5.405 1.00 0.00 H new ATOM 696 N THR A 45 3.663 6.163 -8.483 1.00 0.00 N ATOM 697 CA THR A 45 4.954 6.253 -9.244 1.00 0.00 C ATOM 698 C THR A 45 5.447 4.864 -9.678 1.00 0.00 C ATOM 699 O THR A 45 5.093 4.378 -10.735 1.00 0.00 O ATOM 700 CB THR A 45 5.958 6.940 -8.291 1.00 0.00 C ATOM 701 OG1 THR A 45 7.274 6.488 -8.581 1.00 0.00 O ATOM 702 CG2 THR A 45 5.626 6.631 -6.824 1.00 0.00 C ATOM 0 H THR A 45 3.036 6.956 -8.619 1.00 0.00 H new ATOM 0 HA THR A 45 4.833 6.822 -10.166 1.00 0.00 H new ATOM 0 HB THR A 45 5.891 8.017 -8.442 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.820 6.528 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.348 7.127 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.624 6.992 -6.594 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.670 5.554 -6.660 1.00 0.00 H new ATOM 710 N GLY A 46 6.255 4.223 -8.877 1.00 0.00 N ATOM 711 CA GLY A 46 6.758 2.875 -9.249 1.00 0.00 C ATOM 712 C GLY A 46 6.992 2.051 -7.984 1.00 0.00 C ATOM 713 O GLY A 46 7.850 1.193 -7.951 1.00 0.00 O ATOM 0 H GLY A 46 6.587 4.578 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.038 2.372 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.686 2.965 -9.814 1.00 0.00 H new ATOM 717 N PHE A 47 6.237 2.301 -6.939 1.00 0.00 N ATOM 718 CA PHE A 47 6.435 1.514 -5.687 1.00 0.00 C ATOM 719 C PHE A 47 5.102 0.978 -5.139 1.00 0.00 C ATOM 720 O PHE A 47 5.088 -0.006 -4.429 1.00 0.00 O ATOM 721 CB PHE A 47 7.161 2.450 -4.712 1.00 0.00 C ATOM 722 CG PHE A 47 6.183 3.261 -3.919 1.00 0.00 C ATOM 723 CD1 PHE A 47 5.584 2.719 -2.786 1.00 0.00 C ATOM 724 CD2 PHE A 47 5.883 4.557 -4.319 1.00 0.00 C ATOM 725 CE1 PHE A 47 4.675 3.477 -2.053 1.00 0.00 C ATOM 726 CE2 PHE A 47 4.976 5.320 -3.587 1.00 0.00 C ATOM 727 CZ PHE A 47 4.370 4.780 -2.456 1.00 0.00 C ATOM 0 H PHE A 47 5.502 3.007 -6.902 1.00 0.00 H new ATOM 0 HA PHE A 47 7.032 0.619 -5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.785 1.865 -4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.825 3.114 -5.266 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.824 1.713 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.353 4.973 -5.198 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.206 3.059 -1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.743 6.328 -3.896 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.664 5.369 -1.889 1.00 0.00 H new ATOM 737 N LEU A 48 3.980 1.569 -5.470 1.00 0.00 N ATOM 738 CA LEU A 48 2.698 1.000 -4.958 1.00 0.00 C ATOM 739 C LEU A 48 1.659 0.908 -6.081 1.00 0.00 C ATOM 740 O LEU A 48 1.297 1.891 -6.693 1.00 0.00 O ATOM 741 CB LEU A 48 2.246 1.925 -3.835 1.00 0.00 C ATOM 742 CG LEU A 48 2.601 1.306 -2.475 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.855 2.050 -1.374 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.209 -0.178 -2.443 1.00 0.00 C ATOM 0 H LEU A 48 3.897 2.399 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 48 2.825 -0.017 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.726 2.898 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.171 2.091 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 48 3.676 1.389 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.104 1.614 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.145 3.101 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.781 1.969 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.467 -0.602 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.136 -0.274 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.745 -0.713 -3.227 1.00 0.00 H new ATOM 756 N ASN A 49 1.201 -0.284 -6.371 1.00 0.00 N ATOM 757 CA ASN A 49 0.206 -0.466 -7.475 1.00 0.00 C ATOM 758 C ASN A 49 -1.105 -1.078 -6.959 1.00 0.00 C ATOM 759 O ASN A 49 -1.305 -2.272 -7.047 1.00 0.00 O ATOM 760 CB ASN A 49 0.887 -1.442 -8.441 1.00 0.00 C ATOM 761 CG ASN A 49 1.313 -0.699 -9.710 1.00 0.00 C ATOM 762 OD1 ASN A 49 1.033 -1.137 -10.808 1.00 0.00 O ATOM 763 ND2 ASN A 49 1.986 0.415 -9.605 1.00 0.00 N ATOM 0 H ASN A 49 1.473 -1.142 -5.890 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.060 0.485 -7.936 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.756 -1.894 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.205 -2.253 -8.695 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.276 0.917 -10.444 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.222 0.784 -8.684 1.00 0.00 H new ATOM 770 N ILE A 50 -2.007 -0.277 -6.442 1.00 0.00 N ATOM 771 CA ILE A 50 -3.306 -0.839 -5.944 1.00 0.00 C ATOM 772 C ILE A 50 -4.292 -1.007 -7.099 1.00 0.00 C ATOM 773 O ILE A 50 -4.286 -0.237 -8.038 1.00 0.00 O ATOM 774 CB ILE A 50 -3.856 0.179 -4.942 1.00 0.00 C ATOM 775 CG1 ILE A 50 -4.106 1.518 -5.626 1.00 0.00 C ATOM 776 CG2 ILE A 50 -2.865 0.367 -3.792 1.00 0.00 C ATOM 777 CD1 ILE A 50 -5.588 1.883 -5.465 1.00 0.00 C ATOM 0 H ILE A 50 -1.903 0.733 -6.343 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.160 -1.818 -5.488 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.800 -0.198 -4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.476 2.291 -5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.844 1.458 -6.682 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.264 1.093 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.709 -0.586 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.915 0.728 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.782 2.840 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.205 1.111 -5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.831 1.958 -4.405 1.00 0.00 H new ATOM 789 N LYS A 51 -5.147 -1.998 -7.042 1.00 0.00 N ATOM 790 CA LYS A 51 -6.129 -2.173 -8.155 1.00 0.00 C ATOM 791 C LYS A 51 -7.245 -3.146 -7.747 1.00 0.00 C ATOM 792 O LYS A 51 -6.998 -4.316 -7.538 1.00 0.00 O ATOM 793 CB LYS A 51 -5.318 -2.736 -9.328 1.00 0.00 C ATOM 794 CG LYS A 51 -4.441 -3.896 -8.851 1.00 0.00 C ATOM 795 CD LYS A 51 -4.325 -4.940 -9.963 1.00 0.00 C ATOM 796 CE LYS A 51 -5.664 -5.662 -10.130 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.679 -6.116 -11.549 1.00 0.00 N ATOM 0 H LYS A 51 -5.208 -2.682 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.617 -1.234 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.991 -3.078 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.695 -1.952 -9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.452 -3.529 -8.578 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.872 -4.348 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.040 -4.459 -10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.541 -5.658 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.747 -6.505 -9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.501 -4.996 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.567 -6.621 -11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.605 -5.291 -12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.875 -6.753 -11.718 1.00 0.00 H new ATOM 811 N PRO A 52 -8.448 -2.629 -7.643 1.00 0.00 N ATOM 812 CA PRO A 52 -9.605 -3.474 -7.251 1.00 0.00 C ATOM 813 C PRO A 52 -9.995 -4.434 -8.373 1.00 0.00 C ATOM 814 O PRO A 52 -9.934 -4.107 -9.542 1.00 0.00 O ATOM 815 CB PRO A 52 -10.719 -2.467 -6.999 1.00 0.00 C ATOM 816 CG PRO A 52 -10.350 -1.276 -7.818 1.00 0.00 C ATOM 817 CD PRO A 52 -8.845 -1.234 -7.870 1.00 0.00 C ATOM 0 HA PRO A 52 -9.389 -4.099 -6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.688 -2.867 -7.297 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.790 -2.213 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.770 -1.351 -8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.747 -0.363 -7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.488 -0.868 -8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.437 -0.572 -7.106 1.00 0.00 H new ATOM 825 N VAL A 53 -10.408 -5.617 -8.013 1.00 0.00 N ATOM 826 CA VAL A 53 -10.821 -6.615 -9.042 1.00 0.00 C ATOM 827 C VAL A 53 -12.086 -7.354 -8.596 1.00 0.00 C ATOM 828 O VAL A 53 -12.097 -8.063 -7.612 1.00 0.00 O ATOM 829 CB VAL A 53 -9.642 -7.568 -9.183 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.395 -6.773 -9.582 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.388 -8.269 -7.847 1.00 0.00 C ATOM 0 H VAL A 53 -10.478 -5.938 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.062 -6.144 -9.995 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.865 -8.312 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.548 -7.452 -9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.573 -6.269 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.175 -6.031 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.544 -8.951 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.163 -7.525 -7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.276 -8.831 -7.556 1.00 0.00 H new ATOM 841 N ALA A 54 -13.150 -7.162 -9.312 1.00 0.00 N ATOM 842 CA ALA A 54 -14.456 -7.803 -8.951 1.00 0.00 C ATOM 843 C ALA A 54 -14.298 -9.282 -8.566 1.00 0.00 C ATOM 844 O ALA A 54 -13.922 -10.114 -9.367 1.00 0.00 O ATOM 845 CB ALA A 54 -15.327 -7.663 -10.202 1.00 0.00 C ATOM 0 H ALA A 54 -13.180 -6.579 -10.149 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.895 -7.323 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.304 -8.110 -10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.451 -6.607 -10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.847 -8.172 -11.038 1.00 0.00 H new ATOM 1164 N VAL A 75 -15.237 -6.555 -4.556 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.057 -6.459 -5.470 1.00 0.00 C ATOM 1166 C VAL A 75 -12.796 -6.937 -4.747 1.00 0.00 C ATOM 1167 O VAL A 75 -12.781 -7.097 -3.542 1.00 0.00 O ATOM 1168 CB VAL A 75 -13.960 -4.975 -5.868 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -12.862 -4.261 -5.069 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -13.638 -4.866 -7.360 1.00 0.00 C ATOM 0 HA VAL A 75 -14.162 -7.088 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.917 -4.501 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.815 -3.214 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.088 -4.323 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.902 -4.738 -5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.569 -3.815 -7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.688 -5.359 -7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.427 -5.346 -7.939 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.745 -7.160 -5.473 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.483 -7.623 -4.832 1.00 0.00 C ATOM 1182 C GLY A 76 -9.486 -6.474 -4.862 1.00 0.00 C ATOM 1183 O GLY A 76 -8.685 -6.355 -5.766 1.00 0.00 O ATOM 0 H GLY A 76 -11.701 -7.043 -6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.671 -7.937 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.083 -8.488 -5.361 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.549 -5.617 -3.885 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.626 -4.452 -3.847 1.00 0.00 C ATOM 1189 C VAL A 77 -7.177 -4.919 -3.799 1.00 0.00 C ATOM 1190 O VAL A 77 -6.559 -4.953 -2.752 1.00 0.00 O ATOM 1191 CB VAL A 77 -8.990 -3.705 -2.567 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -8.084 -2.479 -2.408 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -10.455 -3.266 -2.638 1.00 0.00 C ATOM 0 H VAL A 77 -10.205 -5.674 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.722 -3.823 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.850 -4.361 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.347 -1.948 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.044 -2.800 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.216 -1.816 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.719 -2.732 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.597 -2.610 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.093 -4.143 -2.743 1.00 0.00 H new ATOM 1203 N SER A 78 -6.629 -5.278 -4.923 1.00 0.00 N ATOM 1204 CA SER A 78 -5.217 -5.742 -4.931 1.00 0.00 C ATOM 1205 C SER A 78 -4.265 -4.549 -4.785 1.00 0.00 C ATOM 1206 O SER A 78 -4.677 -3.408 -4.714 1.00 0.00 O ATOM 1207 CB SER A 78 -5.013 -6.435 -6.283 1.00 0.00 C ATOM 1208 OG SER A 78 -6.267 -6.601 -6.933 1.00 0.00 O ATOM 0 H SER A 78 -7.094 -5.271 -5.831 1.00 0.00 H new ATOM 0 HA SER A 78 -5.009 -6.419 -4.102 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.344 -5.843 -6.908 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.537 -7.405 -6.137 1.00 0.00 H new ATOM 0 HG SER A 78 -6.435 -5.835 -7.520 1.00 0.00 H new ATOM 1214 N VAL A 79 -2.995 -4.825 -4.747 1.00 0.00 N ATOM 1215 CA VAL A 79 -1.958 -3.757 -4.611 1.00 0.00 C ATOM 1216 C VAL A 79 -0.581 -4.425 -4.565 1.00 0.00 C ATOM 1217 O VAL A 79 -0.486 -5.636 -4.563 1.00 0.00 O ATOM 1218 CB VAL A 79 -2.268 -3.053 -3.278 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -2.292 -4.081 -2.145 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.196 -2.002 -2.979 1.00 0.00 C ATOM 0 H VAL A 79 -2.618 -5.771 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.962 -3.046 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.241 -2.567 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.512 -3.579 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.061 -4.827 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.320 -4.571 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.424 -1.509 -2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.221 -2.485 -2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.179 -1.262 -3.779 1.00 0.00 H new ATOM 1230 N LYS A 80 0.487 -3.668 -4.502 1.00 0.00 N ATOM 1231 CA LYS A 80 1.829 -4.304 -4.428 1.00 0.00 C ATOM 1232 C LYS A 80 2.930 -3.250 -4.258 1.00 0.00 C ATOM 1233 O LYS A 80 2.687 -2.067 -4.353 1.00 0.00 O ATOM 1234 CB LYS A 80 2.001 -4.999 -5.785 1.00 0.00 C ATOM 1235 CG LYS A 80 1.852 -6.511 -5.623 1.00 0.00 C ATOM 1236 CD LYS A 80 0.948 -7.056 -6.731 1.00 0.00 C ATOM 1237 CE LYS A 80 1.025 -8.585 -6.749 1.00 0.00 C ATOM 1238 NZ LYS A 80 1.119 -8.949 -8.190 1.00 0.00 N ATOM 0 H LYS A 80 0.484 -2.648 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 80 1.904 -4.985 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.258 -4.626 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.981 -4.765 -6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.830 -6.990 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.428 -6.743 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.081 -6.735 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.256 -6.655 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.892 -8.943 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.144 -9.030 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.175 -9.983 -8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.277 -8.601 -8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.970 -8.517 -8.602 1.00 0.00 H new ATOM 1252 N PRO A 81 4.118 -3.748 -4.056 1.00 0.00 N ATOM 1253 CA PRO A 81 5.315 -2.908 -3.919 1.00 0.00 C ATOM 1254 C PRO A 81 6.010 -2.790 -5.274 1.00 0.00 C ATOM 1255 O PRO A 81 6.075 -3.740 -6.030 1.00 0.00 O ATOM 1256 CB PRO A 81 6.191 -3.719 -2.973 1.00 0.00 C ATOM 1257 CG PRO A 81 5.765 -5.148 -3.163 1.00 0.00 C ATOM 1258 CD PRO A 81 4.445 -5.151 -3.903 1.00 0.00 C ATOM 0 HA PRO A 81 5.104 -1.899 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.248 -3.589 -3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.052 -3.402 -1.940 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.519 -5.698 -3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.662 -5.646 -2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.532 -5.647 -4.870 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.675 -5.680 -3.341 1.00 0.00 H new ATOM 1266 N GLY A 82 6.547 -1.651 -5.579 1.00 0.00 N ATOM 1267 CA GLY A 82 7.259 -1.490 -6.877 1.00 0.00 C ATOM 1268 C GLY A 82 8.761 -1.451 -6.598 1.00 0.00 C ATOM 1269 O GLY A 82 9.181 -1.265 -5.473 1.00 0.00 O ATOM 0 H GLY A 82 6.526 -0.820 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.018 -2.315 -7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.941 -0.573 -7.374 1.00 0.00 H new ATOM 1273 N GLU A 83 9.578 -1.635 -7.601 1.00 0.00 N ATOM 1274 CA GLU A 83 11.050 -1.616 -7.361 1.00 0.00 C ATOM 1275 C GLU A 83 11.475 -0.292 -6.727 1.00 0.00 C ATOM 1276 O GLU A 83 12.475 -0.222 -6.043 1.00 0.00 O ATOM 1277 CB GLU A 83 11.695 -1.791 -8.732 1.00 0.00 C ATOM 1278 CG GLU A 83 11.278 -0.644 -9.658 1.00 0.00 C ATOM 1279 CD GLU A 83 10.787 -1.212 -10.991 1.00 0.00 C ATOM 1280 OE1 GLU A 83 11.541 -1.942 -11.614 1.00 0.00 O ATOM 1281 OE2 GLU A 83 9.667 -0.908 -11.367 1.00 0.00 O ATOM 0 H GLU A 83 9.293 -1.796 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 83 11.355 -2.404 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.780 -1.813 -8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.396 -2.746 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.490 -0.054 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.121 0.026 -9.825 1.00 0.00 H new ATOM 1288 N SER A 84 10.721 0.757 -6.928 1.00 0.00 N ATOM 1289 CA SER A 84 11.094 2.063 -6.304 1.00 0.00 C ATOM 1290 C SER A 84 11.237 1.861 -4.796 1.00 0.00 C ATOM 1291 O SER A 84 12.103 2.425 -4.156 1.00 0.00 O ATOM 1292 CB SER A 84 9.937 3.009 -6.617 1.00 0.00 C ATOM 1293 OG SER A 84 10.128 3.575 -7.908 1.00 0.00 O ATOM 0 H SER A 84 9.871 0.768 -7.491 1.00 0.00 H new ATOM 0 HA SER A 84 12.036 2.462 -6.680 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.991 2.469 -6.580 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.883 3.797 -5.866 1.00 0.00 H new ATOM 0 HG SER A 84 9.386 4.181 -8.112 1.00 0.00 H new ATOM 1299 N LEU A 85 10.399 1.030 -4.238 1.00 0.00 N ATOM 1300 CA LEU A 85 10.479 0.748 -2.779 1.00 0.00 C ATOM 1301 C LEU A 85 11.583 -0.277 -2.527 1.00 0.00 C ATOM 1302 O LEU A 85 12.220 -0.278 -1.492 1.00 0.00 O ATOM 1303 CB LEU A 85 9.112 0.162 -2.408 1.00 0.00 C ATOM 1304 CG LEU A 85 8.534 0.922 -1.212 1.00 0.00 C ATOM 1305 CD1 LEU A 85 7.136 0.392 -0.876 1.00 0.00 C ATOM 1306 CD2 LEU A 85 9.456 0.741 -0.003 1.00 0.00 C ATOM 0 H LEU A 85 9.659 0.533 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 85 10.708 1.636 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.433 0.231 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.212 -0.896 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 85 8.460 1.980 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.734 0.940 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.480 0.526 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.198 -0.668 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.047 1.281 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.532 -0.319 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 85 10.446 1.131 -0.239 1.00 0.00 H new ATOM 1318 N LYS A 86 11.811 -1.149 -3.473 1.00 0.00 N ATOM 1319 CA LYS A 86 12.873 -2.180 -3.300 1.00 0.00 C ATOM 1320 C LYS A 86 14.240 -1.559 -3.528 1.00 0.00 C ATOM 1321 O LYS A 86 15.180 -1.809 -2.798 1.00 0.00 O ATOM 1322 CB LYS A 86 12.586 -3.242 -4.362 1.00 0.00 C ATOM 1323 CG LYS A 86 12.511 -4.623 -3.709 1.00 0.00 C ATOM 1324 CD LYS A 86 12.204 -5.676 -4.779 1.00 0.00 C ATOM 1325 CE LYS A 86 10.958 -6.472 -4.379 1.00 0.00 C ATOM 1326 NZ LYS A 86 10.436 -7.036 -5.655 1.00 0.00 N ATOM 0 H LYS A 86 11.307 -1.191 -4.359 1.00 0.00 H new ATOM 0 HA LYS A 86 12.873 -2.604 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.647 -3.018 -4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.368 -3.231 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.454 -4.855 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.738 -4.633 -2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 86 12.044 -5.193 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 86 13.054 -6.348 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.205 -7.262 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.218 -5.832 -3.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.581 -7.596 -5.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.203 -6.261 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.159 -7.646 -6.086 1.00 0.00 H new ATOM 1340 N LYS A 87 14.351 -0.731 -4.521 1.00 0.00 N ATOM 1341 CA LYS A 87 15.649 -0.068 -4.782 1.00 0.00 C ATOM 1342 C LYS A 87 15.946 0.814 -3.582 1.00 0.00 C ATOM 1343 O LYS A 87 17.059 0.872 -3.073 1.00 0.00 O ATOM 1344 CB LYS A 87 15.440 0.755 -6.056 1.00 0.00 C ATOM 1345 CG LYS A 87 16.707 1.559 -6.363 1.00 0.00 C ATOM 1346 CD LYS A 87 16.491 2.389 -7.631 1.00 0.00 C ATOM 1347 CE LYS A 87 17.049 1.632 -8.839 1.00 0.00 C ATOM 1348 NZ LYS A 87 16.824 2.541 -9.998 1.00 0.00 N ATOM 0 H LYS A 87 13.598 -0.485 -5.164 1.00 0.00 H new ATOM 0 HA LYS A 87 16.485 -0.754 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.204 0.096 -6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.592 1.428 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.948 2.213 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.554 0.886 -6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.428 2.587 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.985 3.356 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.108 1.410 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.538 0.679 -8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.181 2.092 -10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.806 2.729 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.328 3.437 -9.839 1.00 0.00 H new ATOM 1362 N ALA A 88 14.928 1.442 -3.066 1.00 0.00 N ATOM 1363 CA ALA A 88 15.133 2.249 -1.855 1.00 0.00 C ATOM 1364 C ALA A 88 15.489 1.273 -0.748 1.00 0.00 C ATOM 1365 O ALA A 88 16.310 1.543 0.109 1.00 0.00 O ATOM 1366 CB ALA A 88 13.792 2.931 -1.579 1.00 0.00 C ATOM 0 H ALA A 88 13.976 1.426 -3.433 1.00 0.00 H new ATOM 0 HA ALA A 88 15.919 2.999 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.876 3.550 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.520 3.556 -2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.024 2.174 -1.424 1.00 0.00 H new ATOM 1372 N ALA A 89 14.882 0.109 -0.781 1.00 0.00 N ATOM 1373 CA ALA A 89 15.183 -0.912 0.261 1.00 0.00 C ATOM 1374 C ALA A 89 16.676 -1.193 0.259 1.00 0.00 C ATOM 1375 O ALA A 89 17.294 -1.301 1.299 1.00 0.00 O ATOM 1376 CB ALA A 89 14.369 -2.148 -0.118 1.00 0.00 C ATOM 0 H ALA A 89 14.196 -0.172 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 89 14.920 -0.585 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.547 -2.938 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.309 -1.896 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.670 -2.493 -1.107 1.00 0.00 H new ATOM 1382 N GLU A 90 17.278 -1.247 -0.900 1.00 0.00 N ATOM 1383 CA GLU A 90 18.752 -1.443 -0.939 1.00 0.00 C ATOM 1384 C GLU A 90 19.356 -0.308 -0.110 1.00 0.00 C ATOM 1385 O GLU A 90 20.353 -0.462 0.567 1.00 0.00 O ATOM 1386 CB GLU A 90 19.140 -1.356 -2.426 1.00 0.00 C ATOM 1387 CG GLU A 90 19.843 -0.026 -2.731 1.00 0.00 C ATOM 1388 CD GLU A 90 20.156 0.057 -4.225 1.00 0.00 C ATOM 1389 OE1 GLU A 90 19.238 -0.105 -5.013 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.309 0.280 -4.557 1.00 0.00 O ATOM 0 H GLU A 90 16.819 -1.165 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 90 19.103 -2.392 -0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 90 19.797 -2.187 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 90 18.248 -1.451 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.208 0.809 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 90 20.763 0.052 -2.151 1.00 0.00 H new ATOM 1397 N GLY A 91 18.707 0.831 -0.147 1.00 0.00 N ATOM 1398 CA GLY A 91 19.172 2.000 0.652 1.00 0.00 C ATOM 1399 C GLY A 91 19.169 1.642 2.148 1.00 0.00 C ATOM 1400 O GLY A 91 20.093 1.976 2.863 1.00 0.00 O ATOM 0 H GLY A 91 17.868 0.998 -0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.175 2.290 0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 91 18.522 2.857 0.472 1.00 0.00 H new ATOM 1404 N LEU A 92 18.148 0.961 2.638 1.00 0.00 N ATOM 1405 CA LEU A 92 18.127 0.594 4.091 1.00 0.00 C ATOM 1406 C LEU A 92 19.265 -0.384 4.424 1.00 0.00 C ATOM 1407 O LEU A 92 19.341 -0.894 5.521 1.00 0.00 O ATOM 1408 CB LEU A 92 16.752 -0.059 4.320 1.00 0.00 C ATOM 1409 CG LEU A 92 16.813 -1.577 4.104 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.096 -2.279 5.438 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.468 -2.064 3.551 1.00 0.00 C ATOM 0 H LEU A 92 17.341 0.649 2.098 1.00 0.00 H new ATOM 0 HA LEU A 92 18.275 1.462 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.411 0.153 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.021 0.378 3.639 1.00 0.00 H new ATOM 0 HG LEU A 92 17.609 -1.810 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.138 -3.357 5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.050 -1.933 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.301 -2.047 6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.507 -3.142 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.676 -1.828 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.264 -1.568 2.602 1.00 0.00 H new ATOM 1423 N LYS A 93 20.132 -0.654 3.476 1.00 0.00 N ATOM 1424 CA LYS A 93 21.263 -1.611 3.696 1.00 0.00 C ATOM 1425 C LYS A 93 20.734 -3.039 3.556 1.00 0.00 C ATOM 1426 O LYS A 93 20.914 -3.882 4.416 1.00 0.00 O ATOM 1427 CB LYS A 93 21.827 -1.354 5.106 1.00 0.00 C ATOM 1428 CG LYS A 93 22.029 0.152 5.332 1.00 0.00 C ATOM 1429 CD LYS A 93 23.519 0.497 5.232 1.00 0.00 C ATOM 1430 CE LYS A 93 23.972 1.199 6.515 1.00 0.00 C ATOM 1431 NZ LYS A 93 25.393 1.571 6.267 1.00 0.00 N ATOM 0 H LYS A 93 20.102 -0.244 2.543 1.00 0.00 H new ATOM 0 HA LYS A 93 22.058 -1.473 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.145 -1.753 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 93 22.775 -1.877 5.227 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.465 0.719 4.592 1.00 0.00 H new ATOM 0 HG3 LYS A 93 21.645 0.437 6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.103 -0.410 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.696 1.142 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.363 2.080 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.881 0.541 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.775 2.058 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.949 0.712 6.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.448 2.203 5.443 1.00 0.00 H new ATOM 1445 N TYR A 94 20.081 -3.303 2.453 1.00 0.00 N ATOM 1446 CA TYR A 94 19.519 -4.662 2.184 1.00 0.00 C ATOM 1447 C TYR A 94 20.540 -5.729 2.601 1.00 0.00 C ATOM 1448 O TYR A 94 20.298 -6.510 3.502 1.00 0.00 O ATOM 1449 CB TYR A 94 19.239 -4.618 0.661 1.00 0.00 C ATOM 1450 CG TYR A 94 19.032 -5.986 0.019 1.00 0.00 C ATOM 1451 CD1 TYR A 94 20.139 -6.774 -0.304 1.00 0.00 C ATOM 1452 CD2 TYR A 94 17.741 -6.432 -0.335 1.00 0.00 C ATOM 1453 CE1 TYR A 94 19.970 -7.998 -0.955 1.00 0.00 C ATOM 1454 CE2 TYR A 94 17.580 -7.648 -1.003 1.00 0.00 C ATOM 1455 CZ TYR A 94 18.694 -8.429 -1.311 1.00 0.00 C ATOM 1456 OH TYR A 94 18.537 -9.621 -1.975 1.00 0.00 O ATOM 0 H TYR A 94 19.910 -2.621 1.714 1.00 0.00 H new ATOM 0 HA TYR A 94 18.617 -4.916 2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.352 -4.009 0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 94 20.072 -4.120 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 94 21.132 -6.435 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.877 -5.833 -0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 94 20.829 -8.611 -1.183 1.00 0.00 H new ATOM 0 HE2 TYR A 94 16.592 -7.984 -1.281 1.00 0.00 H new ATOM 0 HH TYR A 94 17.585 -9.776 -2.149 1.00 0.00 H new ATOM 1466 N GLU A 95 21.691 -5.747 1.992 1.00 0.00 N ATOM 1467 CA GLU A 95 22.732 -6.755 2.377 1.00 0.00 C ATOM 1468 C GLU A 95 22.955 -6.736 3.888 1.00 0.00 C ATOM 1469 O GLU A 95 23.217 -7.754 4.500 1.00 0.00 O ATOM 1470 CB GLU A 95 24.007 -6.337 1.648 1.00 0.00 C ATOM 1471 CG GLU A 95 23.742 -6.256 0.144 1.00 0.00 C ATOM 1472 CD GLU A 95 25.050 -6.482 -0.617 1.00 0.00 C ATOM 1473 OE1 GLU A 95 25.839 -5.555 -0.688 1.00 0.00 O ATOM 1474 OE2 GLU A 95 25.241 -7.580 -1.115 1.00 0.00 O ATOM 0 H GLU A 95 21.962 -5.110 1.243 1.00 0.00 H new ATOM 0 HA GLU A 95 22.429 -7.767 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 95 24.348 -5.371 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 95 24.803 -7.054 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.005 -7.005 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 95 23.324 -5.282 -0.111 1.00 0.00 H new ATOM 1547 N MET B 1 -5.820 6.883 -10.369 1.00 0.00 N ATOM 1548 CA MET B 1 -5.053 8.074 -9.904 1.00 0.00 C ATOM 1549 C MET B 1 -3.551 7.769 -9.913 1.00 0.00 C ATOM 1550 O MET B 1 -3.126 6.745 -10.409 1.00 0.00 O ATOM 1551 CB MET B 1 -5.544 8.327 -8.479 1.00 0.00 C ATOM 1552 CG MET B 1 -6.697 9.332 -8.504 1.00 0.00 C ATOM 1553 SD MET B 1 -7.812 9.001 -7.119 1.00 0.00 S ATOM 1554 CE MET B 1 -6.609 9.287 -5.799 1.00 0.00 C ATOM 0 H1 MET B 1 -6.836 7.105 -10.376 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.515 6.627 -11.330 1.00 0.00 H new ATOM 0 H3 MET B 1 -5.645 6.084 -9.726 1.00 0.00 H new ATOM 0 HA MET B 1 -5.204 8.942 -10.545 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.873 7.392 -8.026 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.728 8.709 -7.865 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.309 10.349 -8.438 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.239 9.258 -9.447 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.127 9.346 -4.842 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.894 8.465 -5.774 1.00 0.00 H new ATOM 0 HE3 MET B 1 -6.081 10.222 -5.985 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.742 8.644 -9.367 1.00 0.00 N ATOM 1567 CA ASN B 2 -1.272 8.384 -9.352 1.00 0.00 C ATOM 1568 C ASN B 2 -0.539 9.429 -8.511 1.00 0.00 C ATOM 1569 O ASN B 2 -1.148 10.216 -7.815 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.831 8.470 -10.818 1.00 0.00 C ATOM 1571 CG ASN B 2 -0.239 7.131 -11.260 1.00 0.00 C ATOM 1572 OD1 ASN B 2 -0.953 6.163 -11.426 1.00 0.00 O ATOM 1573 ND2 ASN B 2 1.047 7.036 -11.463 1.00 0.00 N ATOM 0 H ASN B 2 -3.035 9.520 -8.935 1.00 0.00 H new ATOM 0 HA ASN B 2 -1.041 7.414 -8.911 1.00 0.00 H new ATOM 0 HB2 ASN B 2 -1.682 8.728 -11.449 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.092 9.262 -10.939 1.00 0.00 H new ATOM 0 HD21 ASN B 2 1.452 6.149 -11.761 1.00 0.00 H new ATOM 0 HD22 ASN B 2 1.647 7.849 -11.324 1.00 0.00 H new ATOM 1580 N LYS B 3 0.774 9.450 -8.578 1.00 0.00 N ATOM 1581 CA LYS B 3 1.547 10.454 -7.786 1.00 0.00 C ATOM 1582 C LYS B 3 1.082 11.872 -8.136 1.00 0.00 C ATOM 1583 O LYS B 3 1.425 12.819 -7.465 1.00 0.00 O ATOM 1584 CB LYS B 3 3.016 10.254 -8.172 1.00 0.00 C ATOM 1585 CG LYS B 3 3.912 11.004 -7.173 1.00 0.00 C ATOM 1586 CD LYS B 3 5.308 10.360 -7.141 1.00 0.00 C ATOM 1587 CE LYS B 3 5.580 9.722 -5.766 1.00 0.00 C ATOM 1588 NZ LYS B 3 4.340 8.964 -5.415 1.00 0.00 N ATOM 0 H LYS B 3 1.338 8.817 -9.145 1.00 0.00 H new ATOM 0 HA LYS B 3 1.400 10.324 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.262 9.192 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.191 10.622 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.992 12.053 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.466 10.977 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.383 9.602 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS B 3 6.067 11.113 -7.355 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.445 9.060 -5.807 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.797 10.484 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.597 8.092 -4.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.735 9.551 -4.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.824 8.721 -6.285 1.00 0.00 H new ATOM 1602 N THR B 4 0.292 12.016 -9.173 1.00 0.00 N ATOM 1603 CA THR B 4 -0.223 13.364 -9.557 1.00 0.00 C ATOM 1604 C THR B 4 -1.725 13.421 -9.259 1.00 0.00 C ATOM 1605 O THR B 4 -2.211 14.262 -8.507 1.00 0.00 O ATOM 1606 CB THR B 4 0.035 13.476 -11.063 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.436 13.523 -11.300 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.619 14.749 -11.607 1.00 0.00 C ATOM 0 H THR B 4 -0.019 11.251 -9.772 1.00 0.00 H new ATOM 0 HA THR B 4 0.256 14.177 -9.012 1.00 0.00 H new ATOM 0 HB THR B 4 -0.392 12.609 -11.568 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.603 13.593 -12.263 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.433 14.824 -12.678 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.693 14.712 -11.427 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.197 15.619 -11.103 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.467 12.510 -9.828 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.930 12.484 -9.573 1.00 0.00 C ATOM 1618 C GLU B 5 -4.164 12.556 -8.069 1.00 0.00 C ATOM 1619 O GLU B 5 -4.974 13.327 -7.590 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.424 11.156 -10.146 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.700 11.395 -10.958 1.00 0.00 C ATOM 1622 CD GLU B 5 -5.330 11.728 -12.404 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -4.512 12.613 -12.596 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -5.872 11.095 -13.296 1.00 0.00 O ATOM 0 H GLU B 5 -2.121 11.785 -10.457 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.458 13.320 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.655 10.712 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.620 10.450 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -6.334 10.509 -10.929 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -6.274 12.212 -10.521 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.435 11.774 -7.317 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.603 11.827 -5.837 1.00 0.00 C ATOM 1633 C LEU B 6 -3.186 13.202 -5.296 1.00 0.00 C ATOM 1634 O LEU B 6 -3.689 13.633 -4.276 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.703 10.730 -5.276 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.438 9.391 -5.342 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.426 8.264 -5.547 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.200 9.162 -4.034 1.00 0.00 C ATOM 0 H LEU B 6 -2.740 11.110 -7.658 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.643 11.676 -5.546 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.776 10.677 -5.846 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.431 10.958 -4.245 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.142 9.403 -6.174 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.949 7.309 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.884 8.427 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.722 8.251 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.724 8.207 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.497 9.150 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.922 9.966 -3.888 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.291 13.920 -5.956 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.923 15.267 -5.414 1.00 0.00 C ATOM 1652 C ILE B 7 -3.191 16.093 -5.361 1.00 0.00 C ATOM 1653 O ILE B 7 -3.458 16.774 -4.397 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.866 15.918 -6.339 1.00 0.00 C ATOM 1655 CG1 ILE B 7 -1.505 16.556 -7.582 1.00 0.00 C ATOM 1656 CG2 ILE B 7 0.173 14.893 -6.776 1.00 0.00 C ATOM 1657 CD1 ILE B 7 -1.843 18.019 -7.291 1.00 0.00 C ATOM 0 H ILE B 7 -1.818 13.639 -6.815 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.491 15.195 -4.416 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.382 16.705 -5.760 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.821 16.492 -8.429 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -2.408 16.012 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.906 15.372 -7.425 1.00 0.00 H new ATOM 0 HG22 ILE B 7 0.676 14.488 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.319 14.085 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -2.296 18.470 -8.174 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.543 18.072 -6.457 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -0.931 18.559 -7.035 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.996 15.993 -6.380 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.282 16.739 -6.368 1.00 0.00 C ATOM 1671 C LYS B 8 -6.169 16.140 -5.286 1.00 0.00 C ATOM 1672 O LYS B 8 -6.795 16.839 -4.516 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.928 16.518 -7.737 1.00 0.00 C ATOM 1674 CG LYS B 8 -4.944 16.845 -8.864 1.00 0.00 C ATOM 1675 CD LYS B 8 -5.604 16.536 -10.211 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.121 15.093 -10.210 1.00 0.00 C ATOM 1677 NZ LYS B 8 -5.919 14.610 -11.605 1.00 0.00 N ATOM 0 H LYS B 8 -3.821 15.432 -7.214 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.139 17.802 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -6.258 15.483 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -6.815 17.144 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -4.656 17.895 -8.819 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -4.032 16.259 -8.749 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -6.427 17.228 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -4.887 16.676 -11.020 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.573 14.478 -9.496 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -7.173 15.051 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -6.704 13.982 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -5.890 15.423 -12.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -5.022 14.088 -11.665 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.216 14.836 -5.221 1.00 0.00 N ATOM 1692 CA ALA B 9 -7.052 14.168 -4.190 1.00 0.00 C ATOM 1693 C ALA B 9 -6.690 14.698 -2.806 1.00 0.00 C ATOM 1694 O ALA B 9 -7.531 14.813 -1.939 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.700 12.691 -4.300 1.00 0.00 C ATOM 0 H ALA B 9 -5.708 14.205 -5.841 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.117 14.347 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.277 12.124 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.935 12.335 -5.303 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.636 12.555 -4.107 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.451 15.057 -2.605 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.051 15.612 -1.308 1.00 0.00 C ATOM 1703 C ILE B 10 -5.139 17.120 -1.442 1.00 0.00 C ATOM 1704 O ILE B 10 -5.445 17.806 -0.505 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.614 15.105 -1.096 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -3.624 13.972 -0.069 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -2.705 16.229 -0.594 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -3.942 12.649 -0.768 1.00 0.00 C ATOM 0 H ILE B 10 -4.704 14.984 -3.296 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.666 15.320 -0.457 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.230 14.747 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.656 13.909 0.428 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.366 14.174 0.704 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -1.695 15.844 -0.452 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -2.686 17.036 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.085 16.608 0.355 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.949 11.843 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.920 12.715 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.184 12.446 -1.524 1.00 0.00 H new ATOM 1720 N ALA B 11 -4.926 17.627 -2.632 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.048 19.094 -2.850 1.00 0.00 C ATOM 1722 C ALA B 11 -6.489 19.501 -2.575 1.00 0.00 C ATOM 1723 O ALA B 11 -6.768 20.606 -2.151 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.689 19.303 -4.316 1.00 0.00 C ATOM 0 H ALA B 11 -4.673 17.085 -3.458 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.405 19.688 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.755 20.364 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.673 18.952 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -5.382 18.743 -4.944 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.405 18.595 -2.784 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.827 18.902 -2.505 1.00 0.00 C ATOM 1732 C GLN B 12 -9.102 18.570 -1.048 1.00 0.00 C ATOM 1733 O GLN B 12 -9.706 19.343 -0.329 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.639 17.995 -3.434 1.00 0.00 C ATOM 1735 CG GLN B 12 -9.290 18.295 -4.893 1.00 0.00 C ATOM 1736 CD GLN B 12 -9.841 17.183 -5.786 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -9.301 16.095 -5.825 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -10.904 17.410 -6.509 1.00 0.00 N ATOM 0 H GLN B 12 -7.225 17.655 -3.137 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.083 19.948 -2.673 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -9.430 16.949 -3.209 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -10.705 18.150 -3.267 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -9.711 19.256 -5.189 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -8.209 18.370 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -11.357 18.323 -6.476 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -11.281 16.674 -7.106 1.00 0.00 H new ATOM 1747 N ASP B 13 -8.617 17.447 -0.588 1.00 0.00 N ATOM 1748 CA ASP B 13 -8.809 17.113 0.844 1.00 0.00 C ATOM 1749 C ASP B 13 -8.057 18.162 1.654 1.00 0.00 C ATOM 1750 O ASP B 13 -8.403 18.476 2.776 1.00 0.00 O ATOM 1751 CB ASP B 13 -8.198 15.728 1.030 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.047 14.689 0.291 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.209 14.965 0.044 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -8.519 13.631 -0.012 1.00 0.00 O ATOM 0 H ASP B 13 -8.103 16.758 -1.137 1.00 0.00 H new ATOM 0 HA ASP B 13 -9.852 17.107 1.162 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -7.177 15.716 0.649 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -8.146 15.482 2.091 1.00 0.00 H new ATOM 1759 N THR B 14 -7.044 18.736 1.053 1.00 0.00 N ATOM 1760 CA THR B 14 -6.276 19.801 1.731 1.00 0.00 C ATOM 1761 C THR B 14 -6.950 21.132 1.445 1.00 0.00 C ATOM 1762 O THR B 14 -7.628 21.697 2.280 1.00 0.00 O ATOM 1763 CB THR B 14 -4.884 19.806 1.092 1.00 0.00 C ATOM 1764 OG1 THR B 14 -5.012 19.805 -0.312 1.00 0.00 O ATOM 1765 CG2 THR B 14 -4.088 18.591 1.547 1.00 0.00 C ATOM 0 H THR B 14 -6.721 18.504 0.114 1.00 0.00 H new ATOM 0 HA THR B 14 -6.221 19.640 2.808 1.00 0.00 H new ATOM 0 HB THR B 14 -4.351 20.704 1.405 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.243 18.903 -0.619 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.101 18.609 1.085 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.981 18.611 2.632 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.611 17.682 1.251 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.750 21.646 0.256 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.364 22.959 -0.095 1.00 0.00 C ATOM 1775 C GLY B 15 -6.822 24.035 0.853 1.00 0.00 C ATOM 1776 O GLY B 15 -7.307 25.147 0.894 1.00 0.00 O ATOM 0 H GLY B 15 -6.192 21.215 -0.481 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -7.134 23.218 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.449 22.900 -0.016 1.00 0.00 H new ATOM 1780 N LEU B 16 -5.806 23.703 1.609 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.206 24.696 2.554 1.00 0.00 C ATOM 1782 C LEU B 16 -4.239 25.583 1.797 1.00 0.00 C ATOM 1783 O LEU B 16 -4.453 26.767 1.617 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.432 23.876 3.596 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.382 22.938 4.333 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -5.205 21.520 3.811 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.064 22.946 5.829 1.00 0.00 C ATOM 0 H LEU B 16 -5.364 22.784 1.613 1.00 0.00 H new ATOM 0 HA LEU B 16 -5.967 25.324 3.018 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.646 23.300 3.107 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.943 24.543 4.306 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.406 23.275 4.169 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -5.884 20.851 4.339 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -5.426 21.495 2.744 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -4.177 21.197 3.976 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.746 22.274 6.350 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.038 22.613 5.985 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.181 23.957 6.220 1.00 0.00 H new ATOM 1799 N THR B 17 -3.173 25.000 1.349 1.00 0.00 N ATOM 1800 CA THR B 17 -2.158 25.757 0.592 1.00 0.00 C ATOM 1801 C THR B 17 -1.697 24.919 -0.596 1.00 0.00 C ATOM 1802 O THR B 17 -0.742 25.255 -1.270 1.00 0.00 O ATOM 1803 CB THR B 17 -1.012 25.964 1.596 1.00 0.00 C ATOM 1804 OG1 THR B 17 -0.486 27.274 1.448 1.00 0.00 O ATOM 1805 CG2 THR B 17 0.101 24.936 1.359 1.00 0.00 C ATOM 0 H THR B 17 -2.960 24.011 1.479 1.00 0.00 H new ATOM 0 HA THR B 17 -2.525 26.704 0.197 1.00 0.00 H new ATOM 0 HB THR B 17 -1.401 25.833 2.606 1.00 0.00 H new ATOM 0 HG1 THR B 17 0.244 27.408 2.088 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.904 25.097 2.078 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.300 23.930 1.482 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.492 25.049 0.348 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.327 23.793 -0.824 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.864 22.905 -1.917 1.00 0.00 C ATOM 1815 C GLN B 18 -0.409 22.565 -1.614 1.00 0.00 C ATOM 1816 O GLN B 18 0.376 22.280 -2.495 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.989 23.711 -3.217 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.314 24.477 -3.222 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.723 24.783 -4.664 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -2.882 25.004 -5.512 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.989 24.804 -4.979 1.00 0.00 N ATOM 0 H GLN B 18 -3.136 23.458 -0.301 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.438 21.983 -2.008 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.155 24.407 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.941 23.043 -4.077 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.088 23.888 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.212 25.404 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -5.695 24.618 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -5.273 25.006 -5.938 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.065 22.622 -0.336 1.00 0.00 N ATOM 1831 CA VAL B 19 1.325 22.339 0.140 1.00 0.00 C ATOM 1832 C VAL B 19 2.237 22.096 -1.057 1.00 0.00 C ATOM 1833 O VAL B 19 2.628 23.010 -1.757 1.00 0.00 O ATOM 1834 CB VAL B 19 1.175 21.105 1.089 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.102 20.150 0.567 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.484 20.306 1.256 1.00 0.00 C ATOM 0 H VAL B 19 -0.717 22.861 0.411 1.00 0.00 H new ATOM 0 HA VAL B 19 1.789 23.165 0.680 1.00 0.00 H new ATOM 0 HB VAL B 19 0.895 21.514 2.060 1.00 0.00 H new ATOM 0 HG11 VAL B 19 0.014 19.298 1.242 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.854 20.671 0.513 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.380 19.798 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.313 19.463 1.926 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.811 19.936 0.284 1.00 0.00 H new ATOM 0 HG23 VAL B 19 3.254 20.953 1.676 1.00 0.00 H new ATOM 1846 N SER B 20 2.523 20.885 -1.313 1.00 0.00 N ATOM 1847 CA SER B 20 3.333 20.508 -2.455 1.00 0.00 C ATOM 1848 C SER B 20 2.624 19.330 -3.082 1.00 0.00 C ATOM 1849 O SER B 20 3.240 18.516 -3.705 1.00 0.00 O ATOM 1850 CB SER B 20 4.692 20.127 -1.878 1.00 0.00 C ATOM 1851 OG SER B 20 5.702 20.928 -2.481 1.00 0.00 O ATOM 0 H SER B 20 2.210 20.098 -0.745 1.00 0.00 H new ATOM 0 HA SER B 20 3.470 21.282 -3.210 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.694 20.271 -0.798 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.893 19.071 -2.059 1.00 0.00 H new ATOM 0 HG SER B 20 6.437 21.060 -1.847 1.00 0.00 H new ATOM 1857 N VAL B 21 1.324 19.213 -2.858 1.00 0.00 N ATOM 1858 CA VAL B 21 0.521 18.063 -3.381 1.00 0.00 C ATOM 1859 C VAL B 21 1.318 17.283 -4.405 1.00 0.00 C ATOM 1860 O VAL B 21 1.321 16.067 -4.440 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.707 18.709 -4.018 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.510 19.451 -2.945 1.00 0.00 C ATOM 1863 CG2 VAL B 21 -0.272 19.700 -5.103 1.00 0.00 C ATOM 0 H VAL B 21 0.781 19.889 -2.320 1.00 0.00 H new ATOM 0 HA VAL B 21 0.250 17.353 -2.600 1.00 0.00 H new ATOM 0 HB VAL B 21 -1.326 17.932 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.387 19.912 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.828 18.746 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.887 20.223 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -1.153 20.157 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.352 20.475 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.295 19.173 -5.870 1.00 0.00 H new ATOM 1873 N SER B 22 2.039 18.000 -5.194 1.00 0.00 N ATOM 1874 CA SER B 22 2.913 17.351 -6.212 1.00 0.00 C ATOM 1875 C SER B 22 4.190 16.880 -5.519 1.00 0.00 C ATOM 1876 O SER B 22 4.626 15.757 -5.680 1.00 0.00 O ATOM 1877 CB SER B 22 3.219 18.442 -7.238 1.00 0.00 C ATOM 1878 OG SER B 22 4.297 18.021 -8.064 1.00 0.00 O ATOM 0 H SER B 22 2.069 19.020 -5.186 1.00 0.00 H new ATOM 0 HA SER B 22 2.451 16.487 -6.690 1.00 0.00 H new ATOM 0 HB2 SER B 22 2.337 18.643 -7.846 1.00 0.00 H new ATOM 0 HB3 SER B 22 3.476 19.372 -6.731 1.00 0.00 H new ATOM 0 HG SER B 22 4.495 18.718 -8.724 1.00 0.00 H new ATOM 1884 N LYS B 23 4.771 17.737 -4.725 1.00 0.00 N ATOM 1885 CA LYS B 23 5.994 17.377 -3.981 1.00 0.00 C ATOM 1886 C LYS B 23 5.625 16.676 -2.670 1.00 0.00 C ATOM 1887 O LYS B 23 6.407 15.919 -2.133 1.00 0.00 O ATOM 1888 CB LYS B 23 6.675 18.711 -3.697 1.00 0.00 C ATOM 1889 CG LYS B 23 8.139 18.631 -4.103 1.00 0.00 C ATOM 1890 CD LYS B 23 8.994 19.474 -3.148 1.00 0.00 C ATOM 1891 CE LYS B 23 8.713 19.073 -1.693 1.00 0.00 C ATOM 1892 NZ LYS B 23 10.057 18.909 -1.071 1.00 0.00 N ATOM 0 H LYS B 23 4.437 18.687 -4.563 1.00 0.00 H new ATOM 0 HA LYS B 23 6.637 16.694 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.177 19.510 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.593 18.955 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.474 17.594 -4.085 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.262 18.988 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.051 19.334 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS B 23 8.775 20.532 -3.290 1.00 0.00 H new ATOM 0 HE2 LYS B 23 8.131 19.837 -1.178 1.00 0.00 H new ATOM 0 HE3 LYS B 23 8.139 18.148 -1.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 9.947 18.635 -0.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.586 18.170 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.578 19.808 -1.127 1.00 0.00 H new ATOM 1906 N MET B 24 4.438 16.905 -2.150 1.00 0.00 N ATOM 1907 CA MET B 24 4.041 16.247 -0.910 1.00 0.00 C ATOM 1908 C MET B 24 3.879 14.761 -1.203 1.00 0.00 C ATOM 1909 O MET B 24 4.384 13.924 -0.481 1.00 0.00 O ATOM 1910 CB MET B 24 2.733 16.940 -0.580 1.00 0.00 C ATOM 1911 CG MET B 24 2.184 16.403 0.721 1.00 0.00 C ATOM 1912 SD MET B 24 1.207 14.906 0.423 1.00 0.00 S ATOM 1913 CE MET B 24 0.435 15.451 -1.117 1.00 0.00 C ATOM 0 H MET B 24 3.738 17.529 -2.552 1.00 0.00 H new ATOM 0 HA MET B 24 4.743 16.315 -0.079 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.890 18.016 -0.503 1.00 0.00 H new ATOM 0 HB3 MET B 24 2.013 16.780 -1.383 1.00 0.00 H new ATOM 0 HG2 MET B 24 3.003 16.180 1.405 1.00 0.00 H new ATOM 0 HG3 MET B 24 1.564 17.160 1.202 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.431 14.825 -1.331 1.00 0.00 H new ATOM 0 HE2 MET B 24 0.117 16.489 -1.017 1.00 0.00 H new ATOM 0 HE3 MET B 24 1.153 15.369 -1.933 1.00 0.00 H new ATOM 1923 N LEU B 25 3.229 14.418 -2.291 1.00 0.00 N ATOM 1924 CA LEU B 25 3.118 12.979 -2.631 1.00 0.00 C ATOM 1925 C LEU B 25 4.501 12.506 -3.071 1.00 0.00 C ATOM 1926 O LEU B 25 4.916 11.400 -2.780 1.00 0.00 O ATOM 1927 CB LEU B 25 2.105 12.881 -3.767 1.00 0.00 C ATOM 1928 CG LEU B 25 0.712 12.669 -3.170 1.00 0.00 C ATOM 1929 CD1 LEU B 25 -0.324 12.598 -4.288 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.681 11.361 -2.373 1.00 0.00 C ATOM 0 H LEU B 25 2.782 15.064 -2.941 1.00 0.00 H new ATOM 0 HA LEU B 25 2.789 12.360 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.123 13.790 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.361 12.055 -4.430 1.00 0.00 H new ATOM 0 HG LEU B 25 0.481 13.504 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.314 12.447 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.313 13.529 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.086 11.767 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.313 11.216 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.920 10.527 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.414 11.408 -1.568 1.00 0.00 H new ATOM 1942 N ALA B 26 5.243 13.366 -3.730 1.00 0.00 N ATOM 1943 CA ALA B 26 6.628 12.994 -4.135 1.00 0.00 C ATOM 1944 C ALA B 26 7.422 12.737 -2.858 1.00 0.00 C ATOM 1945 O ALA B 26 8.259 11.858 -2.789 1.00 0.00 O ATOM 1946 CB ALA B 26 7.181 14.208 -4.881 1.00 0.00 C ATOM 0 H ALA B 26 4.947 14.304 -4.002 1.00 0.00 H new ATOM 0 HA ALA B 26 6.676 12.106 -4.765 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.200 14.001 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.557 14.417 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.181 15.073 -4.218 1.00 0.00 H new ATOM 1952 N SER B 27 7.118 13.486 -1.828 1.00 0.00 N ATOM 1953 CA SER B 27 7.795 13.281 -0.523 1.00 0.00 C ATOM 1954 C SER B 27 7.185 12.042 0.116 1.00 0.00 C ATOM 1955 O SER B 27 7.868 11.210 0.670 1.00 0.00 O ATOM 1956 CB SER B 27 7.482 14.536 0.298 1.00 0.00 C ATOM 1957 OG SER B 27 7.097 14.163 1.617 1.00 0.00 O ATOM 0 H SER B 27 6.425 14.234 -1.841 1.00 0.00 H new ATOM 0 HA SER B 27 8.872 13.136 -0.601 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.356 15.186 0.334 1.00 0.00 H new ATOM 0 HB3 SER B 27 6.682 15.103 -0.178 1.00 0.00 H new ATOM 0 HG SER B 27 6.436 14.801 1.958 1.00 0.00 H new ATOM 1963 N PHE B 28 5.890 11.909 -0.001 1.00 0.00 N ATOM 1964 CA PHE B 28 5.190 10.713 0.551 1.00 0.00 C ATOM 1965 C PHE B 28 5.873 9.475 0.012 1.00 0.00 C ATOM 1966 O PHE B 28 6.200 8.575 0.741 1.00 0.00 O ATOM 1967 CB PHE B 28 3.753 10.859 0.035 1.00 0.00 C ATOM 1968 CG PHE B 28 3.082 9.522 -0.212 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.371 8.772 -1.363 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.120 9.059 0.691 1.00 0.00 C ATOM 1971 CE1 PHE B 28 2.699 7.576 -1.598 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.454 7.859 0.457 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.739 7.114 -0.690 1.00 0.00 C ATOM 0 H PHE B 28 5.281 12.586 -0.461 1.00 0.00 H new ATOM 0 HA PHE B 28 5.207 10.632 1.638 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.167 11.427 0.758 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.760 11.434 -0.891 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.113 9.122 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE B 28 1.892 9.636 1.575 1.00 0.00 H new ATOM 0 HE1 PHE B 28 2.919 7.001 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE B 28 0.717 7.504 1.162 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.220 6.185 -0.875 1.00 0.00 H new ATOM 1983 N GLU B 29 6.146 9.442 -1.252 1.00 0.00 N ATOM 1984 CA GLU B 29 6.863 8.275 -1.791 1.00 0.00 C ATOM 1985 C GLU B 29 8.272 8.309 -1.240 1.00 0.00 C ATOM 1986 O GLU B 29 8.857 7.299 -0.909 1.00 0.00 O ATOM 1987 CB GLU B 29 6.882 8.464 -3.291 1.00 0.00 C ATOM 1988 CG GLU B 29 7.325 7.155 -3.917 1.00 0.00 C ATOM 1989 CD GLU B 29 8.524 7.395 -4.836 1.00 0.00 C ATOM 1990 OE1 GLU B 29 9.362 8.209 -4.485 1.00 0.00 O ATOM 1991 OE2 GLU B 29 8.582 6.762 -5.877 1.00 0.00 O ATOM 0 H GLU B 29 5.905 10.167 -1.928 1.00 0.00 H new ATOM 0 HA GLU B 29 6.401 7.324 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU B 29 5.893 8.745 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.563 9.269 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU B 29 7.591 6.441 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.504 6.717 -4.484 1.00 0.00 H new ATOM 1998 N LYS B 30 8.804 9.489 -1.107 1.00 0.00 N ATOM 1999 CA LYS B 30 10.162 9.619 -0.543 1.00 0.00 C ATOM 2000 C LYS B 30 10.128 9.142 0.900 1.00 0.00 C ATOM 2001 O LYS B 30 11.111 8.734 1.435 1.00 0.00 O ATOM 2002 CB LYS B 30 10.517 11.101 -0.614 1.00 0.00 C ATOM 2003 CG LYS B 30 11.970 11.280 -0.174 1.00 0.00 C ATOM 2004 CD LYS B 30 12.462 12.671 -0.579 1.00 0.00 C ATOM 2005 CE LYS B 30 12.843 12.668 -2.060 1.00 0.00 C ATOM 2006 NZ LYS B 30 14.074 13.502 -2.142 1.00 0.00 N ATOM 0 H LYS B 30 8.353 10.366 -1.366 1.00 0.00 H new ATOM 0 HA LYS B 30 10.900 9.027 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.381 11.474 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS B 30 9.854 11.679 0.029 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.052 11.155 0.906 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.596 10.514 -0.632 1.00 0.00 H new ATOM 0 HD2 LYS B 30 11.683 13.411 -0.395 1.00 0.00 H new ATOM 0 HD3 LYS B 30 13.322 12.955 0.028 1.00 0.00 H new ATOM 0 HE2 LYS B 30 13.028 11.655 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS B 30 12.044 13.082 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 14.397 13.548 -3.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 13.866 14.462 -1.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 14.820 13.079 -1.553 1.00 0.00 H new ATOM 2020 N ILE B 31 8.995 9.149 1.531 1.00 0.00 N ATOM 2021 CA ILE B 31 8.953 8.646 2.928 1.00 0.00 C ATOM 2022 C ILE B 31 8.290 7.284 2.951 1.00 0.00 C ATOM 2023 O ILE B 31 8.591 6.448 3.769 1.00 0.00 O ATOM 2024 CB ILE B 31 8.204 9.665 3.766 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.009 10.253 3.031 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.178 10.773 4.155 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.747 9.900 3.811 1.00 0.00 C ATOM 0 H ILE B 31 8.107 9.475 1.150 1.00 0.00 H new ATOM 0 HA ILE B 31 9.954 8.523 3.341 1.00 0.00 H new ATOM 0 HB ILE B 31 7.811 9.165 4.651 1.00 0.00 H new ATOM 0 HG12 ILE B 31 7.111 11.335 2.944 1.00 0.00 H new ATOM 0 HG13 ILE B 31 6.953 9.855 2.018 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.660 11.518 4.759 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.001 10.349 4.730 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.570 11.245 3.254 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.877 10.313 3.301 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.650 8.816 3.875 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.811 10.319 4.815 1.00 0.00 H new ATOM 2039 N ILE B 32 7.433 7.032 2.020 1.00 0.00 N ATOM 2040 CA ILE B 32 6.799 5.696 1.948 1.00 0.00 C ATOM 2041 C ILE B 32 7.841 4.728 1.442 1.00 0.00 C ATOM 2042 O ILE B 32 8.213 3.774 2.104 1.00 0.00 O ATOM 2043 CB ILE B 32 5.673 5.799 0.916 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.619 6.815 1.388 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.032 4.417 0.732 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.361 6.094 1.864 1.00 0.00 C ATOM 0 H ILE B 32 7.140 7.693 1.301 1.00 0.00 H new ATOM 0 HA ILE B 32 6.414 5.366 2.913 1.00 0.00 H new ATOM 0 HB ILE B 32 6.079 6.139 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.026 7.422 2.197 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.370 7.495 0.574 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.229 4.483 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.785 3.710 0.383 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.626 4.075 1.684 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.625 6.827 2.195 1.00 0.00 H new ATOM 0 HD12 ILE B 32 2.946 5.507 1.045 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.612 5.433 2.693 1.00 0.00 H new ATOM 2058 N THR B 33 8.323 4.988 0.265 1.00 0.00 N ATOM 2059 CA THR B 33 9.345 4.114 -0.308 1.00 0.00 C ATOM 2060 C THR B 33 10.639 4.280 0.494 1.00 0.00 C ATOM 2061 O THR B 33 11.382 3.334 0.694 1.00 0.00 O ATOM 2062 CB THR B 33 9.475 4.566 -1.775 1.00 0.00 C ATOM 2063 OG1 THR B 33 8.982 3.547 -2.632 1.00 0.00 O ATOM 2064 CG2 THR B 33 10.929 4.850 -2.128 1.00 0.00 C ATOM 0 H THR B 33 8.044 5.776 -0.320 1.00 0.00 H new ATOM 0 HA THR B 33 9.101 3.052 -0.269 1.00 0.00 H new ATOM 0 HB THR B 33 8.895 5.480 -1.905 1.00 0.00 H new ATOM 0 HG1 THR B 33 8.037 3.716 -2.831 1.00 0.00 H new ATOM 0 HG21 THR B 33 10.995 5.167 -3.169 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.313 5.640 -1.482 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.521 3.946 -1.986 1.00 0.00 H new ATOM 2072 N GLU B 34 10.918 5.472 0.964 1.00 0.00 N ATOM 2073 CA GLU B 34 12.158 5.673 1.742 1.00 0.00 C ATOM 2074 C GLU B 34 12.016 5.176 3.185 1.00 0.00 C ATOM 2075 O GLU B 34 12.951 4.623 3.710 1.00 0.00 O ATOM 2076 CB GLU B 34 12.388 7.169 1.696 1.00 0.00 C ATOM 2077 CG GLU B 34 12.710 7.575 0.244 1.00 0.00 C ATOM 2078 CD GLU B 34 14.064 6.989 -0.163 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.072 7.541 0.245 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.068 5.997 -0.874 1.00 0.00 O ATOM 0 H GLU B 34 10.339 6.302 0.839 1.00 0.00 H new ATOM 0 HA GLU B 34 12.994 5.108 1.330 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.503 7.698 2.049 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.210 7.446 2.357 1.00 0.00 H new ATOM 0 HG2 GLU B 34 11.930 7.215 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.731 8.661 0.155 1.00 0.00 H new ATOM 2087 N THR B 35 10.880 5.338 3.848 1.00 0.00 N ATOM 2088 CA THR B 35 10.812 4.822 5.259 1.00 0.00 C ATOM 2089 C THR B 35 11.016 3.325 5.251 1.00 0.00 C ATOM 2090 O THR B 35 11.844 2.807 5.975 1.00 0.00 O ATOM 2091 CB THR B 35 9.443 5.157 5.841 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.321 6.566 5.989 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.337 4.483 7.212 1.00 0.00 C ATOM 0 H THR B 35 10.036 5.785 3.490 1.00 0.00 H new ATOM 0 HA THR B 35 11.589 5.285 5.867 1.00 0.00 H new ATOM 0 HB THR B 35 8.650 4.804 5.182 1.00 0.00 H new ATOM 0 HG1 THR B 35 8.727 6.918 5.293 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.365 4.706 7.653 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.444 3.404 7.096 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.126 4.858 7.864 1.00 0.00 H new ATOM 2101 N VAL B 36 10.299 2.616 4.426 1.00 0.00 N ATOM 2102 CA VAL B 36 10.516 1.148 4.377 1.00 0.00 C ATOM 2103 C VAL B 36 12.005 0.919 4.157 1.00 0.00 C ATOM 2104 O VAL B 36 12.630 0.093 4.792 1.00 0.00 O ATOM 2105 CB VAL B 36 9.707 0.664 3.179 1.00 0.00 C ATOM 2106 CG1 VAL B 36 10.384 -0.560 2.555 1.00 0.00 C ATOM 2107 CG2 VAL B 36 8.304 0.294 3.647 1.00 0.00 C ATOM 0 H VAL B 36 9.586 2.982 3.795 1.00 0.00 H new ATOM 0 HA VAL B 36 10.212 0.623 5.282 1.00 0.00 H new ATOM 0 HB VAL B 36 9.650 1.455 2.431 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.801 -0.901 1.699 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.388 -0.292 2.227 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.445 -1.359 3.294 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.717 -0.054 2.797 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.366 -0.498 4.393 1.00 0.00 H new ATOM 0 HG23 VAL B 36 7.824 1.169 4.086 1.00 0.00 H new ATOM 2117 N ALA B 37 12.573 1.681 3.269 1.00 0.00 N ATOM 2118 CA ALA B 37 14.022 1.555 3.008 1.00 0.00 C ATOM 2119 C ALA B 37 14.806 2.420 4.000 1.00 0.00 C ATOM 2120 O ALA B 37 16.020 2.460 3.983 1.00 0.00 O ATOM 2121 CB ALA B 37 14.202 2.048 1.592 1.00 0.00 C ATOM 0 H ALA B 37 12.091 2.387 2.713 1.00 0.00 H new ATOM 0 HA ALA B 37 14.387 0.535 3.127 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.255 1.988 1.317 1.00 0.00 H new ATOM 0 HB2 ALA B 37 13.614 1.430 0.914 1.00 0.00 H new ATOM 0 HB3 ALA B 37 13.867 3.083 1.522 1.00 0.00 H new ATOM 2127 N LYS B 38 14.119 3.085 4.885 1.00 0.00 N ATOM 2128 CA LYS B 38 14.824 3.905 5.910 1.00 0.00 C ATOM 2129 C LYS B 38 14.935 3.054 7.152 1.00 0.00 C ATOM 2130 O LYS B 38 15.907 3.107 7.881 1.00 0.00 O ATOM 2131 CB LYS B 38 13.957 5.140 6.172 1.00 0.00 C ATOM 2132 CG LYS B 38 14.835 6.285 6.685 1.00 0.00 C ATOM 2133 CD LYS B 38 15.743 6.792 5.556 1.00 0.00 C ATOM 2134 CE LYS B 38 14.890 7.267 4.375 1.00 0.00 C ATOM 2135 NZ LYS B 38 15.807 8.105 3.552 1.00 0.00 N ATOM 0 H LYS B 38 13.101 3.097 4.944 1.00 0.00 H new ATOM 0 HA LYS B 38 15.818 4.222 5.595 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.448 5.441 5.256 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.184 4.905 6.904 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.209 7.098 7.053 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.440 5.943 7.525 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.366 7.610 5.918 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.416 5.997 5.234 1.00 0.00 H new ATOM 0 HE2 LYS B 38 14.504 6.424 3.802 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.029 7.842 4.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 15.295 8.468 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.153 8.903 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.614 7.530 3.236 1.00 0.00 H new ATOM 2149 N GLY B 39 13.950 2.230 7.374 1.00 0.00 N ATOM 2150 CA GLY B 39 14.004 1.331 8.535 1.00 0.00 C ATOM 2151 C GLY B 39 12.678 1.323 9.300 1.00 0.00 C ATOM 2152 O GLY B 39 12.661 1.171 10.506 1.00 0.00 O ATOM 0 H GLY B 39 13.114 2.148 6.796 1.00 0.00 H new ATOM 0 HA2 GLY B 39 14.240 0.320 8.203 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.808 1.643 9.201 1.00 0.00 H new ATOM 2156 N ASP B 40 11.564 1.470 8.628 1.00 0.00 N ATOM 2157 CA ASP B 40 10.264 1.449 9.364 1.00 0.00 C ATOM 2158 C ASP B 40 9.175 0.784 8.518 1.00 0.00 C ATOM 2159 O ASP B 40 9.265 0.720 7.308 1.00 0.00 O ATOM 2160 CB ASP B 40 9.928 2.916 9.633 1.00 0.00 C ATOM 2161 CG ASP B 40 9.916 3.173 11.141 1.00 0.00 C ATOM 2162 OD1 ASP B 40 10.923 2.905 11.776 1.00 0.00 O ATOM 2163 OD2 ASP B 40 8.901 3.634 11.636 1.00 0.00 O ATOM 0 H ASP B 40 11.498 1.602 7.619 1.00 0.00 H new ATOM 0 HA ASP B 40 10.329 0.875 10.289 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.661 3.562 9.150 1.00 0.00 H new ATOM 0 HB3 ASP B 40 8.956 3.161 9.205 1.00 0.00 H new ATOM 2168 N LYS B 41 8.146 0.291 9.153 1.00 0.00 N ATOM 2169 CA LYS B 41 7.042 -0.369 8.406 1.00 0.00 C ATOM 2170 C LYS B 41 5.840 0.568 8.335 1.00 0.00 C ATOM 2171 O LYS B 41 5.076 0.691 9.272 1.00 0.00 O ATOM 2172 CB LYS B 41 6.701 -1.620 9.217 1.00 0.00 C ATOM 2173 CG LYS B 41 7.833 -2.643 9.087 1.00 0.00 C ATOM 2174 CD LYS B 41 8.466 -2.888 10.458 1.00 0.00 C ATOM 2175 CE LYS B 41 9.356 -4.130 10.394 1.00 0.00 C ATOM 2176 NZ LYS B 41 10.625 -3.661 9.771 1.00 0.00 N ATOM 0 H LYS B 41 8.024 0.319 10.165 1.00 0.00 H new ATOM 0 HA LYS B 41 7.321 -0.618 7.382 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.554 -1.357 10.265 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.765 -2.052 8.862 1.00 0.00 H new ATOM 0 HG2 LYS B 41 7.446 -3.578 8.682 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.586 -2.280 8.388 1.00 0.00 H new ATOM 0 HD2 LYS B 41 9.054 -2.021 10.759 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.689 -3.023 11.210 1.00 0.00 H new ATOM 0 HE2 LYS B 41 9.532 -4.541 11.388 1.00 0.00 H new ATOM 0 HE3 LYS B 41 8.892 -4.918 9.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 10.874 -4.286 8.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 10.502 -2.689 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 11.387 -3.680 10.479 1.00 0.00 H new ATOM 2190 N VAL B 42 5.674 1.232 7.229 1.00 0.00 N ATOM 2191 CA VAL B 42 4.524 2.175 7.087 1.00 0.00 C ATOM 2192 C VAL B 42 3.204 1.426 7.277 1.00 0.00 C ATOM 2193 O VAL B 42 3.015 0.340 6.762 1.00 0.00 O ATOM 2194 CB VAL B 42 4.630 2.724 5.663 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.502 3.729 5.419 1.00 0.00 C ATOM 2196 CG2 VAL B 42 5.979 3.425 5.484 1.00 0.00 C ATOM 0 H VAL B 42 6.283 1.165 6.414 1.00 0.00 H new ATOM 0 HA VAL B 42 4.549 2.971 7.831 1.00 0.00 H new ATOM 0 HB VAL B 42 4.549 1.902 4.951 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.577 4.121 4.405 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.539 3.234 5.547 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.585 4.549 6.132 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.054 3.816 4.469 1.00 0.00 H new ATOM 0 HG22 VAL B 42 6.060 4.246 6.196 1.00 0.00 H new ATOM 0 HG23 VAL B 42 6.785 2.713 5.659 1.00 0.00 H new ATOM 2206 N GLN B 43 2.290 1.996 8.015 1.00 0.00 N ATOM 2207 CA GLN B 43 0.980 1.321 8.244 1.00 0.00 C ATOM 2208 C GLN B 43 -0.152 2.283 7.902 1.00 0.00 C ATOM 2209 O GLN B 43 -0.528 3.118 8.700 1.00 0.00 O ATOM 2210 CB GLN B 43 0.954 0.979 9.736 1.00 0.00 C ATOM 2211 CG GLN B 43 2.291 0.362 10.151 1.00 0.00 C ATOM 2212 CD GLN B 43 2.059 -0.652 11.272 1.00 0.00 C ATOM 2213 OE1 GLN B 43 1.136 -0.513 12.051 1.00 0.00 O ATOM 2214 NE2 GLN B 43 2.862 -1.673 11.390 1.00 0.00 N ATOM 0 H GLN B 43 2.394 2.903 8.470 1.00 0.00 H new ATOM 0 HA GLN B 43 0.857 0.431 7.627 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.761 1.878 10.321 1.00 0.00 H new ATOM 0 HB3 GLN B 43 0.142 0.283 9.945 1.00 0.00 H new ATOM 0 HG2 GLN B 43 2.759 -0.126 9.296 1.00 0.00 H new ATOM 0 HG3 GLN B 43 2.975 1.142 10.487 1.00 0.00 H new ATOM 0 HE21 GLN B 43 3.637 -1.791 10.737 1.00 0.00 H new ATOM 0 HE22 GLN B 43 2.715 -2.354 12.135 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.693 2.185 6.721 1.00 0.00 N ATOM 2224 CA LEU B 44 -1.789 3.108 6.336 1.00 0.00 C ATOM 2225 C LEU B 44 -3.049 2.801 7.136 1.00 0.00 C ATOM 2226 O LEU B 44 -3.769 1.873 6.834 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.020 2.846 4.854 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.163 3.808 4.035 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.220 3.423 2.552 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -1.702 5.224 4.215 1.00 0.00 C ATOM 0 H LEU B 44 -0.423 1.507 6.009 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.538 4.150 6.534 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.764 1.815 4.611 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.074 2.980 4.609 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.129 3.757 4.375 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.606 4.113 1.973 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -0.843 2.408 2.425 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.251 3.473 2.202 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -1.097 5.920 3.634 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.735 5.266 3.871 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.659 5.498 5.269 1.00 0.00 H new ATOM 2242 N THR B 45 -3.319 3.591 8.148 1.00 0.00 N ATOM 2243 CA THR B 45 -4.543 3.386 8.990 1.00 0.00 C ATOM 2244 C THR B 45 -4.913 1.895 9.092 1.00 0.00 C ATOM 2245 O THR B 45 -4.393 1.181 9.928 1.00 0.00 O ATOM 2246 CB THR B 45 -5.655 4.202 8.307 1.00 0.00 C ATOM 2247 OG1 THR B 45 -6.922 3.656 8.649 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.488 4.179 6.780 1.00 0.00 C ATOM 0 H THR B 45 -2.736 4.379 8.430 1.00 0.00 H new ATOM 0 HA THR B 45 -4.383 3.716 10.016 1.00 0.00 H new ATOM 0 HB THR B 45 -5.588 5.234 8.651 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.630 4.176 8.216 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.285 4.762 6.318 1.00 0.00 H new ATOM 0 HG22 THR B 45 -4.522 4.609 6.513 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.538 3.150 6.424 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.803 1.416 8.257 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.184 -0.019 8.331 1.00 0.00 C ATOM 2258 C GLY B 46 -6.454 -0.574 6.929 1.00 0.00 C ATOM 2259 O GLY B 46 -7.255 -1.471 6.765 1.00 0.00 O ATOM 0 H GLY B 46 -6.277 1.957 7.533 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.386 -0.589 8.807 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.073 -0.134 8.952 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.792 -0.067 5.914 1.00 0.00 N ATOM 2264 CA PHE B 47 -6.034 -0.612 4.543 1.00 0.00 C ATOM 2265 C PHE B 47 -4.717 -0.878 3.797 1.00 0.00 C ATOM 2266 O PHE B 47 -4.703 -1.631 2.850 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.932 0.404 3.818 1.00 0.00 C ATOM 2268 CG PHE B 47 -6.099 1.458 3.152 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.695 2.567 3.882 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -5.717 1.320 1.813 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.912 3.548 3.289 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -4.926 2.299 1.219 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.524 3.413 1.960 1.00 0.00 C ATOM 0 H PHE B 47 -5.107 0.687 5.975 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.529 -1.582 4.588 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.544 -0.108 3.075 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.615 0.868 4.530 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -5.991 2.667 4.916 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.034 0.459 1.244 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -4.605 4.413 3.858 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -4.624 2.198 0.187 1.00 0.00 H new ATOM 0 HZ PHE B 47 -3.910 4.172 1.499 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.609 -0.304 4.204 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.341 -0.613 3.480 1.00 0.00 C ATOM 2285 C LEU B 48 -1.192 -0.874 4.461 1.00 0.00 C ATOM 2286 O LEU B 48 -0.838 -0.037 5.268 1.00 0.00 O ATOM 2287 CB LEU B 48 -2.064 0.591 2.591 1.00 0.00 C ATOM 2288 CG LEU B 48 -2.506 0.288 1.154 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -1.862 1.293 0.207 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -2.080 -1.131 0.752 1.00 0.00 C ATOM 0 H LEU B 48 -3.530 0.347 4.985 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.431 -1.522 2.886 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.597 1.464 2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -1.001 0.833 2.611 1.00 0.00 H new ATOM 0 HG LEU B 48 -3.592 0.362 1.095 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -2.174 1.081 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -2.174 2.301 0.480 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -0.777 1.217 0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.401 -1.331 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.995 -1.217 0.815 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.541 -1.854 1.425 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.617 -2.050 4.397 1.00 0.00 N ATOM 2303 CA ASN B 49 0.503 -2.403 5.323 1.00 0.00 C ATOM 2304 C ASN B 49 1.804 -2.663 4.548 1.00 0.00 C ATOM 2305 O ASN B 49 2.051 -3.762 4.095 1.00 0.00 O ATOM 2306 CB ASN B 49 0.044 -3.690 6.013 1.00 0.00 C ATOM 2307 CG ASN B 49 -0.618 -3.350 7.349 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -1.789 -3.606 7.543 1.00 0.00 O ATOM 2309 ND2 ASN B 49 0.089 -2.779 8.286 1.00 0.00 N ATOM 0 H ASN B 49 -0.877 -2.785 3.739 1.00 0.00 H new ATOM 0 HA ASN B 49 0.714 -1.596 6.025 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.658 -4.226 5.374 1.00 0.00 H new ATOM 0 HB3 ASN B 49 0.896 -4.351 6.176 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -0.342 -2.548 9.181 1.00 0.00 H new ATOM 0 HD22 ASN B 49 1.073 -2.564 8.123 1.00 0.00 H new ATOM 2316 N ILE B 50 2.642 -1.666 4.410 1.00 0.00 N ATOM 2317 CA ILE B 50 3.939 -1.858 3.679 1.00 0.00 C ATOM 2318 C ILE B 50 5.031 -2.289 4.666 1.00 0.00 C ATOM 2319 O ILE B 50 5.074 -1.809 5.782 1.00 0.00 O ATOM 2320 CB ILE B 50 4.278 -0.480 3.096 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.068 0.092 2.344 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.464 -0.610 2.137 1.00 0.00 C ATOM 2323 CD1 ILE B 50 2.661 -0.851 1.213 1.00 0.00 C ATOM 0 H ILE B 50 2.486 -0.725 4.771 1.00 0.00 H new ATOM 0 HA ILE B 50 3.868 -2.624 2.907 1.00 0.00 H new ATOM 0 HB ILE B 50 4.537 0.196 3.911 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.234 0.229 3.032 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.312 1.074 1.939 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.706 0.369 1.722 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.328 -0.999 2.677 1.00 0.00 H new ATOM 0 HG23 ILE B 50 5.205 -1.293 1.328 1.00 0.00 H new ATOM 0 HD11 ILE B 50 1.802 -0.437 0.685 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.493 -0.966 0.518 1.00 0.00 H new ATOM 0 HD13 ILE B 50 2.398 -1.824 1.628 1.00 0.00 H new ATOM 2335 N LYS B 51 5.921 -3.181 4.286 1.00 0.00 N ATOM 2336 CA LYS B 51 6.986 -3.592 5.256 1.00 0.00 C ATOM 2337 C LYS B 51 8.160 -4.278 4.543 1.00 0.00 C ATOM 2338 O LYS B 51 7.964 -5.204 3.783 1.00 0.00 O ATOM 2339 CB LYS B 51 6.298 -4.563 6.221 1.00 0.00 C ATOM 2340 CG LYS B 51 5.541 -5.639 5.435 1.00 0.00 C ATOM 2341 CD LYS B 51 5.533 -6.946 6.234 1.00 0.00 C ATOM 2342 CE LYS B 51 5.903 -8.112 5.316 1.00 0.00 C ATOM 2343 NZ LYS B 51 6.002 -9.294 6.218 1.00 0.00 N ATOM 0 H LYS B 51 5.956 -3.630 3.371 1.00 0.00 H new ATOM 0 HA LYS B 51 7.409 -2.730 5.772 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.039 -5.030 6.870 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.608 -4.019 6.866 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.519 -5.312 5.242 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.014 -5.796 4.465 1.00 0.00 H new ATOM 0 HD2 LYS B 51 6.240 -6.883 7.061 1.00 0.00 H new ATOM 0 HD3 LYS B 51 4.548 -7.112 6.669 1.00 0.00 H new ATOM 0 HE2 LYS B 51 5.146 -8.265 4.547 1.00 0.00 H new ATOM 0 HE3 LYS B 51 6.847 -7.927 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 6.253 -10.136 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 6.735 -9.123 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 5.087 -9.450 6.688 1.00 0.00 H new ATOM 2357 N PRO B 52 9.355 -3.804 4.817 1.00 0.00 N ATOM 2358 CA PRO B 52 10.564 -4.391 4.193 1.00 0.00 C ATOM 2359 C PRO B 52 10.935 -5.710 4.869 1.00 0.00 C ATOM 2360 O PRO B 52 10.776 -5.877 6.062 1.00 0.00 O ATOM 2361 CB PRO B 52 11.646 -3.350 4.443 1.00 0.00 C ATOM 2362 CG PRO B 52 11.195 -2.607 5.658 1.00 0.00 C ATOM 2363 CD PRO B 52 9.691 -2.692 5.716 1.00 0.00 C ATOM 0 HA PRO B 52 10.422 -4.614 3.136 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.616 -3.820 4.605 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.755 -2.681 3.589 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.637 -3.038 6.556 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.518 -1.567 5.612 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.342 -2.882 6.731 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.227 -1.762 5.388 1.00 0.00 H new ATOM 2371 N VAL B 53 11.439 -6.637 4.107 1.00 0.00 N ATOM 2372 CA VAL B 53 11.839 -7.956 4.673 1.00 0.00 C ATOM 2373 C VAL B 53 12.887 -8.613 3.775 1.00 0.00 C ATOM 2374 O VAL B 53 12.659 -8.843 2.605 1.00 0.00 O ATOM 2375 CB VAL B 53 10.557 -8.788 4.709 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.620 -8.239 5.786 1.00 0.00 C ATOM 2377 CG2 VAL B 53 9.851 -8.720 3.348 1.00 0.00 C ATOM 0 H VAL B 53 11.593 -6.537 3.104 1.00 0.00 H new ATOM 0 HA VAL B 53 12.282 -7.863 5.665 1.00 0.00 H new ATOM 0 HB VAL B 53 10.813 -9.823 4.934 1.00 0.00 H new ATOM 0 HG11 VAL B 53 8.706 -8.833 5.811 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.112 -8.290 6.757 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.373 -7.202 5.559 1.00 0.00 H new ATOM 0 HG21 VAL B 53 8.938 -9.315 3.381 1.00 0.00 H new ATOM 0 HG22 VAL B 53 9.600 -7.684 3.119 1.00 0.00 H new ATOM 0 HG23 VAL B 53 10.512 -9.112 2.575 1.00 0.00 H new ATOM 2387 N ALA B 54 14.042 -8.905 4.307 1.00 0.00 N ATOM 2388 CA ALA B 54 15.104 -9.522 3.460 1.00 0.00 C ATOM 2389 C ALA B 54 14.732 -10.932 3.038 1.00 0.00 C ATOM 2390 O ALA B 54 14.441 -11.789 3.848 1.00 0.00 O ATOM 2391 CB ALA B 54 16.400 -9.485 4.281 1.00 0.00 C ATOM 0 H ALA B 54 14.296 -8.745 5.282 1.00 0.00 H new ATOM 0 HA ALA B 54 15.231 -8.968 2.530 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.210 -9.927 3.702 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.648 -8.451 4.522 1.00 0.00 H new ATOM 0 HB3 ALA B 54 16.263 -10.050 5.203 1.00 0.00 H new ATOM 2710 N VAL B 75 16.699 -7.982 1.910 1.00 0.00 N ATOM 2711 CA VAL B 75 15.613 -6.944 2.120 1.00 0.00 C ATOM 2712 C VAL B 75 14.556 -7.095 1.034 1.00 0.00 C ATOM 2713 O VAL B 75 14.843 -7.419 -0.100 1.00 0.00 O ATOM 2714 CB VAL B 75 16.251 -5.543 2.110 1.00 0.00 C ATOM 2715 CG1 VAL B 75 15.433 -4.564 1.254 1.00 0.00 C ATOM 2716 CG2 VAL B 75 16.300 -5.005 3.545 1.00 0.00 C ATOM 0 HA VAL B 75 15.123 -7.086 3.083 1.00 0.00 H new ATOM 0 HB VAL B 75 17.253 -5.628 1.688 1.00 0.00 H new ATOM 0 HG11 VAL B 75 15.909 -3.584 1.267 1.00 0.00 H new ATOM 0 HG12 VAL B 75 15.384 -4.930 0.229 1.00 0.00 H new ATOM 0 HG13 VAL B 75 14.424 -4.483 1.658 1.00 0.00 H new ATOM 0 HG21 VAL B 75 16.751 -4.013 3.546 1.00 0.00 H new ATOM 0 HG22 VAL B 75 15.288 -4.944 3.946 1.00 0.00 H new ATOM 0 HG23 VAL B 75 16.896 -5.675 4.165 1.00 0.00 H new ATOM 2726 N GLY B 76 13.330 -6.874 1.391 1.00 0.00 N ATOM 2727 CA GLY B 76 12.219 -7.015 0.402 1.00 0.00 C ATOM 2728 C GLY B 76 11.014 -6.192 0.855 1.00 0.00 C ATOM 2729 O GLY B 76 10.360 -6.507 1.829 1.00 0.00 O ATOM 0 H GLY B 76 13.040 -6.600 2.330 1.00 0.00 H new ATOM 0 HA2 GLY B 76 12.550 -6.680 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY B 76 11.938 -8.064 0.304 1.00 0.00 H new ATOM 2733 N VAL B 77 10.719 -5.138 0.153 1.00 0.00 N ATOM 2734 CA VAL B 77 9.563 -4.277 0.531 1.00 0.00 C ATOM 2735 C VAL B 77 8.243 -5.003 0.326 1.00 0.00 C ATOM 2736 O VAL B 77 7.613 -4.898 -0.708 1.00 0.00 O ATOM 2737 CB VAL B 77 9.647 -3.046 -0.384 1.00 0.00 C ATOM 2738 CG1 VAL B 77 9.807 -3.482 -1.850 1.00 0.00 C ATOM 2739 CG2 VAL B 77 8.365 -2.216 -0.244 1.00 0.00 C ATOM 0 H VAL B 77 11.232 -4.831 -0.674 1.00 0.00 H new ATOM 0 HA VAL B 77 9.603 -4.005 1.586 1.00 0.00 H new ATOM 0 HB VAL B 77 10.511 -2.449 -0.092 1.00 0.00 H new ATOM 0 HG11 VAL B 77 9.865 -2.600 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL B 77 10.719 -4.068 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL B 77 8.950 -4.087 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL B 77 8.424 -1.342 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL B 77 7.506 -2.823 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL B 77 8.252 -1.892 0.791 1.00 0.00 H new ATOM 2749 N SER B 78 7.801 -5.692 1.328 1.00 0.00 N ATOM 2750 CA SER B 78 6.493 -6.381 1.230 1.00 0.00 C ATOM 2751 C SER B 78 5.386 -5.328 1.340 1.00 0.00 C ATOM 2752 O SER B 78 5.650 -4.144 1.423 1.00 0.00 O ATOM 2753 CB SER B 78 6.448 -7.345 2.416 1.00 0.00 C ATOM 2754 OG SER B 78 6.413 -8.682 1.933 1.00 0.00 O ATOM 0 H SER B 78 8.290 -5.810 2.216 1.00 0.00 H new ATOM 0 HA SER B 78 6.359 -6.918 0.291 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.321 -7.199 3.052 1.00 0.00 H new ATOM 0 HB3 SER B 78 5.570 -7.145 3.029 1.00 0.00 H new ATOM 0 HG SER B 78 6.386 -9.303 2.691 1.00 0.00 H new ATOM 2760 N VAL B 79 4.155 -5.748 1.348 1.00 0.00 N ATOM 2761 CA VAL B 79 3.015 -4.783 1.460 1.00 0.00 C ATOM 2762 C VAL B 79 1.698 -5.562 1.439 1.00 0.00 C ATOM 2763 O VAL B 79 1.681 -6.755 1.217 1.00 0.00 O ATOM 2764 CB VAL B 79 3.135 -3.848 0.221 1.00 0.00 C ATOM 2765 CG1 VAL B 79 3.752 -4.606 -0.957 1.00 0.00 C ATOM 2766 CG2 VAL B 79 1.760 -3.322 -0.218 1.00 0.00 C ATOM 0 H VAL B 79 3.881 -6.728 1.281 1.00 0.00 H new ATOM 0 HA VAL B 79 3.038 -4.205 2.384 1.00 0.00 H new ATOM 0 HB VAL B 79 3.768 -3.009 0.510 1.00 0.00 H new ATOM 0 HG11 VAL B 79 3.830 -3.941 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL B 79 4.745 -4.961 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.121 -5.457 -1.213 1.00 0.00 H new ATOM 0 HG21 VAL B 79 1.879 -2.672 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL B 79 1.116 -4.162 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.308 -2.758 0.598 1.00 0.00 H new ATOM 2776 N LYS B 80 0.595 -4.888 1.635 1.00 0.00 N ATOM 2777 CA LYS B 80 -0.723 -5.567 1.595 1.00 0.00 C ATOM 2778 C LYS B 80 -1.827 -4.548 1.874 1.00 0.00 C ATOM 2779 O LYS B 80 -1.559 -3.418 2.228 1.00 0.00 O ATOM 2780 CB LYS B 80 -0.682 -6.592 2.733 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.483 -8.000 2.170 1.00 0.00 C ATOM 2782 CD LYS B 80 0.585 -8.722 2.992 1.00 0.00 C ATOM 2783 CE LYS B 80 0.810 -10.125 2.427 1.00 0.00 C ATOM 2784 NZ LYS B 80 1.138 -10.969 3.610 1.00 0.00 N ATOM 0 H LYS B 80 0.556 -3.886 1.823 1.00 0.00 H new ATOM 0 HA LYS B 80 -0.919 -6.030 0.628 1.00 0.00 H new ATOM 0 HB2 LYS B 80 0.128 -6.350 3.421 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -1.609 -6.549 3.304 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.421 -8.554 2.203 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -0.181 -7.947 1.124 1.00 0.00 H new ATOM 0 HD2 LYS B 80 1.517 -8.157 2.971 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.274 -8.785 4.035 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -0.080 -10.492 1.915 1.00 0.00 H new ATOM 0 HE3 LYS B 80 1.622 -10.132 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 1.306 -11.948 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 1.993 -10.600 4.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.344 -10.949 4.282 1.00 0.00 H new ATOM 2798 N PRO B 81 -3.033 -5.006 1.749 1.00 0.00 N ATOM 2799 CA PRO B 81 -4.205 -4.180 2.032 1.00 0.00 C ATOM 2800 C PRO B 81 -4.678 -4.435 3.466 1.00 0.00 C ATOM 2801 O PRO B 81 -4.226 -5.352 4.126 1.00 0.00 O ATOM 2802 CB PRO B 81 -5.234 -4.708 1.039 1.00 0.00 C ATOM 2803 CG PRO B 81 -4.815 -6.125 0.743 1.00 0.00 C ATOM 2804 CD PRO B 81 -3.423 -6.327 1.299 1.00 0.00 C ATOM 0 HA PRO B 81 -4.024 -3.109 1.941 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -6.239 -4.675 1.460 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -5.249 -4.105 0.131 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -5.512 -6.831 1.195 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -4.827 -6.309 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -3.420 -7.045 2.119 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -2.741 -6.708 0.539 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.606 -3.660 3.935 1.00 0.00 N ATOM 2813 CA GLY B 82 -6.152 -3.872 5.306 1.00 0.00 C ATOM 2814 C GLY B 82 -7.637 -4.123 5.135 1.00 0.00 C ATOM 2815 O GLY B 82 -8.058 -5.229 4.853 1.00 0.00 O ATOM 0 H GLY B 82 -6.018 -2.878 3.425 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.667 -4.719 5.791 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.974 -3.000 5.935 1.00 0.00 H new ATOM 2819 N GLU B 83 -8.433 -3.097 5.214 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.880 -3.277 4.957 1.00 0.00 C ATOM 2821 C GLU B 83 -10.060 -3.301 3.463 1.00 0.00 C ATOM 2822 O GLU B 83 -10.881 -2.599 2.917 1.00 0.00 O ATOM 2823 CB GLU B 83 -10.577 -2.064 5.546 1.00 0.00 C ATOM 2824 CG GLU B 83 -12.065 -2.374 5.643 1.00 0.00 C ATOM 2825 CD GLU B 83 -12.765 -1.302 6.482 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -12.425 -0.141 6.326 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -13.628 -1.662 7.264 1.00 0.00 O ATOM 0 H GLU B 83 -8.143 -2.147 5.445 1.00 0.00 H new ATOM 0 HA GLU B 83 -10.283 -4.191 5.393 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -10.171 -1.833 6.531 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -10.411 -1.188 4.919 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -12.504 -2.412 4.646 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -12.213 -3.355 6.094 1.00 0.00 H new ATOM 2834 N SER B 84 -9.289 -4.140 2.822 1.00 0.00 N ATOM 2835 CA SER B 84 -9.324 -4.316 1.345 1.00 0.00 C ATOM 2836 C SER B 84 -10.194 -3.282 0.702 1.00 0.00 C ATOM 2837 O SER B 84 -11.090 -3.581 -0.069 1.00 0.00 O ATOM 2838 CB SER B 84 -9.852 -5.726 1.104 1.00 0.00 C ATOM 2839 OG SER B 84 -9.037 -6.371 0.136 1.00 0.00 O ATOM 0 H SER B 84 -8.606 -4.736 3.289 1.00 0.00 H new ATOM 0 HA SER B 84 -8.336 -4.190 0.902 1.00 0.00 H new ATOM 0 HB2 SER B 84 -9.849 -6.292 2.035 1.00 0.00 H new ATOM 0 HB3 SER B 84 -10.885 -5.686 0.759 1.00 0.00 H new ATOM 0 HG SER B 84 -9.372 -7.279 -0.021 1.00 0.00 H new ATOM 2845 N LEU B 85 -10.077 -2.056 1.110 1.00 0.00 N ATOM 2846 CA LEU B 85 -11.069 -1.103 0.571 1.00 0.00 C ATOM 2847 C LEU B 85 -12.208 -2.014 0.105 1.00 0.00 C ATOM 2848 O LEU B 85 -12.969 -1.729 -0.778 1.00 0.00 O ATOM 2849 CB LEU B 85 -10.372 -0.403 -0.610 1.00 0.00 C ATOM 2850 CG LEU B 85 -9.085 0.301 -0.146 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -7.998 -0.726 0.192 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -8.576 1.202 -1.276 1.00 0.00 C ATOM 0 H LEU B 85 -9.379 -1.688 1.756 1.00 0.00 H new ATOM 0 HA LEU B 85 -11.438 -0.341 1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -10.134 -1.134 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -11.049 0.325 -1.058 1.00 0.00 H new ATOM 0 HG LEU B 85 -9.308 0.888 0.745 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -7.096 -0.208 0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -8.350 -1.379 0.991 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -7.774 -1.323 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -7.664 1.706 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -8.367 0.597 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -9.335 1.946 -1.518 1.00 0.00 H new ATOM 2864 N LYS B 86 -12.274 -3.139 0.824 1.00 0.00 N ATOM 2865 CA LYS B 86 -13.296 -4.209 0.667 1.00 0.00 C ATOM 2866 C LYS B 86 -14.600 -3.512 0.880 1.00 0.00 C ATOM 2867 O LYS B 86 -15.565 -3.639 0.153 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.966 -5.111 1.875 1.00 0.00 C ATOM 2869 CG LYS B 86 -13.026 -6.590 1.525 1.00 0.00 C ATOM 2870 CD LYS B 86 -12.307 -7.357 2.641 1.00 0.00 C ATOM 2871 CE LYS B 86 -12.308 -8.854 2.324 1.00 0.00 C ATOM 2872 NZ LYS B 86 -10.974 -9.120 1.715 1.00 0.00 N ATOM 0 H LYS B 86 -11.599 -3.348 1.560 1.00 0.00 H new ATOM 0 HA LYS B 86 -13.321 -4.758 -0.274 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.970 -4.868 2.246 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -13.667 -4.903 2.683 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -14.061 -6.922 1.437 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -12.549 -6.776 0.563 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -11.283 -6.998 2.740 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.802 -7.178 3.595 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -12.456 -9.448 3.226 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -13.114 -9.111 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -10.899 -10.128 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -10.864 -8.546 0.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -10.227 -8.872 2.394 1.00 0.00 H new ATOM 2886 N LYS B 87 -14.546 -2.689 1.868 1.00 0.00 N ATOM 2887 CA LYS B 87 -15.660 -1.828 2.211 1.00 0.00 C ATOM 2888 C LYS B 87 -15.765 -0.816 1.090 1.00 0.00 C ATOM 2889 O LYS B 87 -16.837 -0.362 0.718 1.00 0.00 O ATOM 2890 CB LYS B 87 -15.183 -1.176 3.505 1.00 0.00 C ATOM 2891 CG LYS B 87 -16.342 -0.443 4.183 1.00 0.00 C ATOM 2892 CD LYS B 87 -15.791 0.628 5.129 1.00 0.00 C ATOM 2893 CE LYS B 87 -16.658 1.887 5.037 1.00 0.00 C ATOM 2894 NZ LYS B 87 -16.193 2.756 6.154 1.00 0.00 N ATOM 0 H LYS B 87 -13.732 -2.582 2.473 1.00 0.00 H new ATOM 0 HA LYS B 87 -16.630 -2.309 2.335 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.780 -1.934 4.176 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -14.375 -0.476 3.292 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -16.984 0.017 3.431 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.958 -1.151 4.738 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -15.782 0.254 6.153 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -14.760 0.864 4.867 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -16.535 2.382 4.074 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -17.716 1.646 5.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -16.741 3.640 6.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -16.329 2.261 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -15.184 2.974 6.027 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.640 -0.490 0.502 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.692 0.467 -0.623 1.00 0.00 C ATOM 2910 C ALA B 88 -15.169 -0.285 -1.855 1.00 0.00 C ATOM 2911 O ALA B 88 -15.767 0.264 -2.751 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.269 0.977 -0.799 1.00 0.00 C ATOM 0 H ALA B 88 -13.715 -0.840 0.751 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.371 1.302 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.238 1.693 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.941 1.464 0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.608 0.140 -1.022 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.917 -1.558 -1.890 1.00 0.00 N ATOM 2919 CA ALA B 89 -15.357 -2.358 -3.057 1.00 0.00 C ATOM 2920 C ALA B 89 -16.874 -2.371 -3.113 1.00 0.00 C ATOM 2921 O ALA B 89 -17.463 -2.076 -4.135 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.772 -3.751 -2.833 1.00 0.00 C ATOM 0 H ALA B 89 -14.426 -2.078 -1.163 1.00 0.00 H new ATOM 0 HA ALA B 89 -15.018 -1.953 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -15.056 -4.402 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -13.685 -3.685 -2.780 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -15.156 -4.161 -1.899 1.00 0.00 H new ATOM 2928 N GLU B 90 -17.520 -2.655 -2.019 1.00 0.00 N ATOM 2929 CA GLU B 90 -19.005 -2.614 -2.034 1.00 0.00 C ATOM 2930 C GLU B 90 -19.418 -1.191 -2.428 1.00 0.00 C ATOM 2931 O GLU B 90 -20.464 -0.967 -3.004 1.00 0.00 O ATOM 2932 CB GLU B 90 -19.448 -2.976 -0.605 1.00 0.00 C ATOM 2933 CG GLU B 90 -19.549 -1.719 0.267 1.00 0.00 C ATOM 2934 CD GLU B 90 -19.457 -2.112 1.743 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -20.202 -2.988 2.151 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -18.644 -1.528 2.441 1.00 0.00 O ATOM 0 H GLU B 90 -17.092 -2.910 -1.129 1.00 0.00 H new ATOM 0 HA GLU B 90 -19.464 -3.305 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -20.413 -3.482 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -18.736 -3.674 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -18.749 -1.023 0.015 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -20.491 -1.205 0.075 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.578 -0.230 -2.117 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.886 1.185 -2.467 1.00 0.00 C ATOM 2945 C GLY B 91 -18.671 1.445 -3.971 1.00 0.00 C ATOM 2946 O GLY B 91 -19.261 2.353 -4.524 1.00 0.00 O ATOM 0 H GLY B 91 -17.691 -0.371 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.918 1.413 -2.200 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -18.251 1.853 -1.885 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.839 0.678 -4.652 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.633 0.945 -6.117 1.00 0.00 C ATOM 2952 C LEU B 92 -18.666 0.189 -6.950 1.00 0.00 C ATOM 2953 O LEU B 92 -18.433 -0.120 -8.100 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.196 0.465 -6.435 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.172 -0.995 -6.925 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.077 -1.025 -8.456 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -14.950 -1.709 -6.336 1.00 0.00 C ATOM 0 H LEU B 92 -17.307 -0.102 -4.266 1.00 0.00 H new ATOM 0 HA LEU B 92 -17.756 2.001 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -15.758 1.110 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.577 0.559 -5.543 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.086 -1.496 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.060 -2.059 -8.799 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -16.940 -0.515 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.163 -0.522 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -14.931 -2.743 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.041 -1.202 -6.659 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.008 -1.691 -5.248 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.792 -0.145 -6.380 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.797 -0.928 -7.156 1.00 0.00 C ATOM 2971 C LYS B 93 -20.082 -2.179 -7.660 1.00 0.00 C ATOM 2972 O LYS B 93 -20.294 -2.659 -8.759 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.241 -0.031 -8.318 1.00 0.00 C ATOM 2974 CG LYS B 93 -21.841 1.266 -7.767 1.00 0.00 C ATOM 2975 CD LYS B 93 -23.370 1.157 -7.742 1.00 0.00 C ATOM 2976 CE LYS B 93 -23.976 2.178 -8.708 1.00 0.00 C ATOM 2977 NZ LYS B 93 -24.144 3.418 -7.902 1.00 0.00 N ATOM 0 H LYS B 93 -20.058 0.087 -5.423 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.670 -1.225 -6.575 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -20.391 0.195 -8.962 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -21.976 -0.551 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -21.464 1.455 -6.762 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -21.537 2.110 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -23.677 0.150 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -23.740 1.333 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -23.322 2.349 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -24.931 1.831 -9.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -24.555 4.166 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -24.777 3.227 -7.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -23.218 3.729 -7.546 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.198 -2.676 -6.836 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.394 -3.874 -7.184 1.00 0.00 C ATOM 2993 C TYR B 94 -19.263 -4.930 -7.879 1.00 0.00 C ATOM 2994 O TYR B 94 -18.865 -5.519 -8.865 1.00 0.00 O ATOM 2995 CB TYR B 94 -17.859 -4.369 -5.832 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.042 -5.852 -5.741 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -17.212 -6.690 -6.481 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -19.063 -6.380 -4.953 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -17.400 -8.074 -6.436 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -19.252 -7.766 -4.898 1.00 0.00 C ATOM 3001 CZ TYR B 94 -18.420 -8.613 -5.644 1.00 0.00 C ATOM 3002 OH TYR B 94 -18.607 -9.977 -5.604 1.00 0.00 O ATOM 0 H TYR B 94 -18.998 -2.288 -5.914 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.588 -3.658 -7.886 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.804 -4.114 -5.730 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -18.387 -3.875 -5.016 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -16.424 -6.271 -7.089 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -19.706 -5.722 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -16.760 -8.726 -7.011 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -20.036 -8.182 -4.283 1.00 0.00 H new ATOM 0 HH TYR B 94 -19.355 -10.187 -5.007 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.448 -5.167 -7.379 1.00 0.00 N ATOM 3013 CA GLU B 95 -21.335 -6.180 -8.027 1.00 0.00 C ATOM 3014 C GLU B 95 -21.487 -5.843 -9.510 1.00 0.00 C ATOM 3015 O GLU B 95 -21.519 -6.714 -10.357 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.676 -6.110 -7.280 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.474 -4.858 -7.679 1.00 0.00 C ATOM 3018 CD GLU B 95 -22.810 -3.607 -7.098 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -22.167 -3.725 -6.068 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -22.957 -2.553 -7.693 1.00 0.00 O ATOM 0 H GLU B 95 -20.838 -4.707 -6.556 1.00 0.00 H new ATOM 0 HA GLU B 95 -20.930 -7.190 -7.973 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -23.263 -7.002 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.496 -6.101 -6.205 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -23.526 -4.781 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -24.498 -4.938 -7.315 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.535 -4.577 -9.830 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.633 -4.175 -11.259 1.00 0.00 C ATOM 3029 C ASP B 96 -20.347 -4.613 -11.950 1.00 0.00 C ATOM 3030 O ASP B 96 -20.342 -5.021 -13.096 1.00 0.00 O ATOM 3031 CB ASP B 96 -21.752 -2.650 -11.248 1.00 0.00 C ATOM 3032 CG ASP B 96 -22.241 -2.165 -12.613 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -23.373 -2.466 -12.956 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -21.475 -1.503 -13.293 1.00 0.00 O ATOM 0 H ASP B 96 -21.510 -3.806 -9.162 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.479 -4.622 -11.782 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -22.446 -2.335 -10.469 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -20.786 -2.201 -11.016 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.256 -4.559 -11.232 1.00 0.00 N ATOM 3040 CA PHE B 97 -17.955 -5.002 -11.804 1.00 0.00 C ATOM 3041 C PHE B 97 -17.944 -6.532 -11.881 1.00 0.00 C ATOM 3042 O PHE B 97 -17.250 -7.120 -12.686 1.00 0.00 O ATOM 3043 CB PHE B 97 -16.895 -4.509 -10.813 1.00 0.00 C ATOM 3044 CG PHE B 97 -16.040 -3.445 -11.457 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -16.612 -2.231 -11.860 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -14.672 -3.670 -11.647 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -15.815 -1.244 -12.452 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.874 -2.684 -12.239 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.446 -1.470 -12.642 1.00 0.00 C ATOM 0 H PHE B 97 -19.212 -4.225 -10.269 1.00 0.00 H new ATOM 0 HA PHE B 97 -17.776 -4.614 -12.807 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.377 -4.109 -9.921 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.271 -5.343 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -17.668 -2.057 -11.714 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -14.231 -4.606 -11.336 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -16.256 -0.308 -12.762 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -12.818 -2.859 -12.385 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.831 -0.709 -13.099 1.00 0.00 H new