USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1132 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 134 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 LYS NZ :NH3+ -150:sc= 0.41 (180deg=0.0866) USER MOD Set 2.1: A 38 TYR OH : rot -140:sc= -2.53 USER MOD Set 2.2: A 101 THR OG1 : rot 73:sc= 1.12 USER MOD Set 3.1: A 54 HIS : no HD1:sc= -0.0948 X(o=-6.6,f=-6.6) USER MOD Set 3.2: A 57 GLN : amide:sc= -6.55! C(o=-6.6!,f=-6.9!) USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0422 (180deg=0) USER MOD Single : A 2 SER OG : rot -53:sc= 0.908 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot -110:sc= -4.72! USER MOD Single : A 21 TYR OH : rot 180:sc= -0.054 USER MOD Single : A 22 ASN : amide:sc= -2.55 K(o=-2.5,f=-1.7) USER MOD Single : A 29 SER OG : rot 150:sc= -3.95! USER MOD Single : A 35 THR OG1 : rot -160:sc= 1.04 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot -21:sc= -0.124 USER MOD Single : A 53 GLN : amide:sc= -0.842 K(o=-0.84,f=-0.12) USER MOD Single : A 58 GLN : amide:sc= 0.385 K(o=0.39,f=-2.1!) USER MOD Single : A 59 CYS SG : rot 143:sc= -1.77! USER MOD Single : A 60 THR OG1 : rot 173:sc= 0.384 USER MOD Single : A 72 THR OG1 : rot 29:sc= 0.683 USER MOD Single : A 73 THR OG1 : rot 170:sc= -0.107 USER MOD Single : A 77 MET CE :methyl 168:sc= 0 (180deg=-0.133) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -160:sc= -0.0534 (180deg=-0.332) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 158:sc= -0.834 (180deg=-1.29) USER MOD Single : A 87 THR OG1 : rot -68:sc= 0.734 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -2.37! C(o=-2.4!,f=-8.2!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -119:sc= -1.22! (180deg=-3.54!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -115:sc= -3.12! (180deg=-5.31!) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc=-0.00105 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.2) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= -0.0169 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.564 -3.454 20.983 1.00 0.00 N ATOM 2 CA GLY A 1 -18.384 -3.112 19.584 1.00 0.00 C ATOM 3 C GLY A 1 -19.624 -2.489 18.974 1.00 0.00 C ATOM 4 O GLY A 1 -20.403 -1.835 19.668 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.747 -3.117 21.531 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.430 -3.004 21.342 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.644 -4.486 21.080 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.548 -2.419 19.487 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.120 -4.010 19.025 1.00 0.00 H new ATOM 8 N SER A 2 -19.806 -2.689 17.674 1.00 0.00 N ATOM 9 CA SER A 2 -20.958 -2.137 16.969 1.00 0.00 C ATOM 10 C SER A 2 -21.105 -0.645 17.254 1.00 0.00 C ATOM 11 O SER A 2 -22.214 -0.114 17.278 1.00 0.00 O ATOM 12 CB SER A 2 -22.234 -2.874 17.377 1.00 0.00 C ATOM 13 OG SER A 2 -22.710 -2.415 18.630 1.00 0.00 O ATOM 0 H SER A 2 -19.171 -3.229 17.086 1.00 0.00 H new ATOM 0 HA SER A 2 -20.797 -2.271 15.899 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.001 -2.727 16.617 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.038 -3.945 17.429 1.00 0.00 H new ATOM 0 HG SER A 2 -21.987 -2.459 19.291 1.00 0.00 H new ATOM 19 N GLU A 3 -19.977 0.024 17.472 1.00 0.00 N ATOM 20 CA GLU A 3 -19.980 1.453 17.756 1.00 0.00 C ATOM 21 C GLU A 3 -20.376 2.254 16.520 1.00 0.00 C ATOM 22 O GLU A 3 -21.180 3.182 16.597 1.00 0.00 O ATOM 23 CB GLU A 3 -18.602 1.902 18.248 1.00 0.00 C ATOM 24 CG GLU A 3 -18.466 3.408 18.388 1.00 0.00 C ATOM 25 CD GLU A 3 -19.213 3.953 19.591 1.00 0.00 C ATOM 26 OE1 GLU A 3 -18.649 3.916 20.704 1.00 0.00 O ATOM 27 OE2 GLU A 3 -20.360 4.414 19.418 1.00 0.00 O ATOM 0 H GLU A 3 -19.050 -0.401 17.457 1.00 0.00 H new ATOM 0 HA GLU A 3 -20.716 1.639 18.539 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.401 1.436 19.213 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.843 1.540 17.555 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.411 3.667 18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.841 3.888 17.484 1.00 0.00 H new ATOM 34 N GLY A 4 -19.804 1.887 15.376 1.00 0.00 N ATOM 35 CA GLY A 4 -20.109 2.581 14.138 1.00 0.00 C ATOM 36 C GLY A 4 -18.861 3.005 13.389 1.00 0.00 C ATOM 37 O GLY A 4 -17.749 2.877 13.900 1.00 0.00 O ATOM 0 H GLY A 4 -19.135 1.122 15.285 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.709 1.933 13.500 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.714 3.461 14.358 1.00 0.00 H new ATOM 41 N ALA A 5 -19.046 3.507 12.172 1.00 0.00 N ATOM 42 CA ALA A 5 -17.926 3.951 11.351 1.00 0.00 C ATOM 43 C ALA A 5 -18.359 5.038 10.374 1.00 0.00 C ATOM 44 O ALA A 5 -19.361 4.893 9.675 1.00 0.00 O ATOM 45 CB ALA A 5 -17.322 2.773 10.602 1.00 0.00 C ATOM 0 H ALA A 5 -19.960 3.616 11.733 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.168 4.374 12.010 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.487 3.119 9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -16.967 2.031 11.317 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.079 2.324 9.959 1.00 0.00 H new ATOM 51 N ALA A 6 -17.597 6.125 10.330 1.00 0.00 N ATOM 52 CA ALA A 6 -17.902 7.236 9.436 1.00 0.00 C ATOM 53 C ALA A 6 -17.527 6.901 7.996 1.00 0.00 C ATOM 54 O ALA A 6 -16.347 6.843 7.648 1.00 0.00 O ATOM 55 CB ALA A 6 -17.179 8.494 9.892 1.00 0.00 C ATOM 0 H ALA A 6 -16.764 6.261 10.903 1.00 0.00 H new ATOM 0 HA ALA A 6 -18.977 7.414 9.472 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -17.416 9.315 9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -17.499 8.752 10.902 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -16.103 8.318 9.886 1.00 0.00 H new ATOM 61 N THR A 7 -18.539 6.679 7.162 1.00 0.00 N ATOM 62 CA THR A 7 -18.315 6.347 5.761 1.00 0.00 C ATOM 63 C THR A 7 -18.076 7.603 4.930 1.00 0.00 C ATOM 64 O THR A 7 -17.136 7.664 4.137 1.00 0.00 O ATOM 65 CB THR A 7 -19.509 5.574 5.170 1.00 0.00 C ATOM 66 OG1 THR A 7 -19.731 4.371 5.913 1.00 0.00 O ATOM 67 CG2 THR A 7 -19.263 5.235 3.707 1.00 0.00 C ATOM 0 H THR A 7 -19.521 6.723 7.433 1.00 0.00 H new ATOM 0 HA THR A 7 -17.428 5.715 5.723 1.00 0.00 H new ATOM 0 HB THR A 7 -20.393 6.209 5.236 1.00 0.00 H new ATOM 0 HG1 THR A 7 -20.493 3.887 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.119 4.689 3.311 1.00 0.00 H new ATOM 0 HG22 THR A 7 -19.124 6.155 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.369 4.618 3.622 1.00 0.00 H new ATOM 75 N MET A 8 -18.930 8.602 5.117 1.00 0.00 N ATOM 76 CA MET A 8 -18.809 9.858 4.386 1.00 0.00 C ATOM 77 C MET A 8 -17.362 10.339 4.366 1.00 0.00 C ATOM 78 O MET A 8 -16.807 10.626 3.306 1.00 0.00 O ATOM 79 CB MET A 8 -19.705 10.927 5.014 1.00 0.00 C ATOM 80 CG MET A 8 -19.545 12.302 4.384 1.00 0.00 C ATOM 81 SD MET A 8 -20.281 12.403 2.741 1.00 0.00 S ATOM 82 CE MET A 8 -19.442 13.842 2.082 1.00 0.00 C ATOM 0 H MET A 8 -19.714 8.567 5.769 1.00 0.00 H new ATOM 0 HA MET A 8 -19.129 9.683 3.359 1.00 0.00 H new ATOM 0 HB2 MET A 8 -20.746 10.615 4.926 1.00 0.00 H new ATOM 0 HB3 MET A 8 -19.482 10.996 6.079 1.00 0.00 H new ATOM 0 HG2 MET A 8 -20.005 13.049 5.031 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.485 12.546 4.319 1.00 0.00 H new ATOM 0 HE1 MET A 8 -19.791 14.034 1.067 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.656 14.707 2.709 1.00 0.00 H new ATOM 0 HE3 MET A 8 -18.367 13.662 2.068 1.00 0.00 H new ATOM 92 N ALA A 9 -16.755 10.424 5.545 1.00 0.00 N ATOM 93 CA ALA A 9 -15.372 10.868 5.663 1.00 0.00 C ATOM 94 C ALA A 9 -14.492 9.770 6.251 1.00 0.00 C ATOM 95 O ALA A 9 -14.973 8.885 6.958 1.00 0.00 O ATOM 96 CB ALA A 9 -15.292 12.125 6.516 1.00 0.00 C ATOM 0 H ALA A 9 -17.200 10.191 6.433 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.003 11.097 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.253 12.445 6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.881 12.917 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.684 11.915 7.511 1.00 0.00 H new ATOM 102 N THR A 10 -13.197 9.834 5.954 1.00 0.00 N ATOM 103 CA THR A 10 -12.249 8.845 6.451 1.00 0.00 C ATOM 104 C THR A 10 -11.119 9.509 7.230 1.00 0.00 C ATOM 105 O THR A 10 -10.810 10.682 7.017 1.00 0.00 O ATOM 106 CB THR A 10 -11.647 8.016 5.302 1.00 0.00 C ATOM 107 OG1 THR A 10 -12.695 7.450 4.505 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.758 6.906 5.842 1.00 0.00 C ATOM 0 H THR A 10 -12.781 10.561 5.372 1.00 0.00 H new ATOM 0 HA THR A 10 -12.804 8.182 7.115 1.00 0.00 H new ATOM 0 HB THR A 10 -11.039 8.678 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.304 6.926 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.344 6.334 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.945 7.341 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.347 6.246 6.479 1.00 0.00 H new ATOM 116 N LYS A 11 -10.502 8.752 8.130 1.00 0.00 N ATOM 117 CA LYS A 11 -9.403 9.266 8.939 1.00 0.00 C ATOM 118 C LYS A 11 -8.172 8.375 8.814 1.00 0.00 C ATOM 119 O LYS A 11 -8.199 7.357 8.122 1.00 0.00 O ATOM 120 CB LYS A 11 -9.827 9.365 10.407 1.00 0.00 C ATOM 121 CG LYS A 11 -10.872 10.435 10.668 1.00 0.00 C ATOM 122 CD LYS A 11 -10.242 11.815 10.770 1.00 0.00 C ATOM 123 CE LYS A 11 -9.749 12.099 12.181 1.00 0.00 C ATOM 124 NZ LYS A 11 -9.138 13.453 12.292 1.00 0.00 N ATOM 0 H LYS A 11 -10.744 7.779 8.318 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.149 10.260 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.219 8.400 10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.948 9.571 11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.609 10.429 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.404 10.208 11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.409 11.889 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.971 12.571 10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.581 12.018 12.880 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.016 11.345 12.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.814 13.609 13.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.328 13.523 11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.844 14.174 12.042 1.00 0.00 H new ATOM 138 N ILE A 12 -7.094 8.763 9.487 1.00 0.00 N ATOM 139 CA ILE A 12 -5.855 7.998 9.452 1.00 0.00 C ATOM 140 C ILE A 12 -5.075 8.155 10.753 1.00 0.00 C ATOM 141 O ILE A 12 -5.141 9.195 11.407 1.00 0.00 O ATOM 142 CB ILE A 12 -4.960 8.430 8.275 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.668 7.611 8.261 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.651 9.916 8.362 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.911 7.698 6.955 1.00 0.00 C ATOM 0 H ILE A 12 -7.054 9.604 10.063 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.133 6.952 9.322 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.495 8.245 7.344 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.022 7.953 9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.907 6.567 8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.018 10.206 7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.581 10.484 8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -4.132 10.126 9.298 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.006 7.093 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.539 7.328 6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.641 8.736 6.760 1.00 0.00 H new ATOM 157 N ASP A 13 -4.335 7.115 11.121 1.00 0.00 N ATOM 158 CA ASP A 13 -3.539 7.137 12.343 1.00 0.00 C ATOM 159 C ASP A 13 -2.118 7.611 12.056 1.00 0.00 C ATOM 160 O ASP A 13 -1.146 7.006 12.510 1.00 0.00 O ATOM 161 CB ASP A 13 -3.507 5.748 12.982 1.00 0.00 C ATOM 162 CG ASP A 13 -4.594 5.564 14.022 1.00 0.00 C ATOM 163 OD1 ASP A 13 -5.783 5.704 13.669 1.00 0.00 O ATOM 164 OD2 ASP A 13 -4.254 5.280 15.190 1.00 0.00 O ATOM 0 H ASP A 13 -4.270 6.246 10.591 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.004 7.837 13.038 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.619 4.991 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.534 5.587 13.446 1.00 0.00 H new ATOM 169 N LYS A 14 -2.003 8.698 11.300 1.00 0.00 N ATOM 170 CA LYS A 14 -0.702 9.255 10.953 1.00 0.00 C ATOM 171 C LYS A 14 0.369 8.793 11.937 1.00 0.00 C ATOM 172 O LYS A 14 1.415 8.285 11.535 1.00 0.00 O ATOM 173 CB LYS A 14 -0.766 10.785 10.936 1.00 0.00 C ATOM 174 CG LYS A 14 -1.089 11.364 9.569 1.00 0.00 C ATOM 175 CD LYS A 14 -1.372 12.855 9.648 1.00 0.00 C ATOM 176 CE LYS A 14 -2.779 13.128 10.157 1.00 0.00 C ATOM 177 NZ LYS A 14 -2.957 14.552 10.557 1.00 0.00 N ATOM 0 H LYS A 14 -2.797 9.211 10.916 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.436 8.897 9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.520 11.117 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.190 11.184 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.254 11.187 8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.954 10.850 9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.646 13.330 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.247 13.303 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.501 12.876 9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.989 12.482 11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.929 14.698 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.285 14.786 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.782 15.167 9.737 1.00 0.00 H new ATOM 191 N GLU A 15 0.098 8.972 13.226 1.00 0.00 N ATOM 192 CA GLU A 15 1.038 8.571 14.266 1.00 0.00 C ATOM 193 C GLU A 15 1.464 7.117 14.085 1.00 0.00 C ATOM 194 O GLU A 15 2.646 6.822 13.914 1.00 0.00 O ATOM 195 CB GLU A 15 0.415 8.763 15.650 1.00 0.00 C ATOM 196 CG GLU A 15 -0.976 8.162 15.779 1.00 0.00 C ATOM 197 CD GLU A 15 -1.802 8.834 16.858 1.00 0.00 C ATOM 198 OE1 GLU A 15 -1.362 8.842 18.026 1.00 0.00 O ATOM 199 OE2 GLU A 15 -2.892 9.353 16.533 1.00 0.00 O ATOM 0 H GLU A 15 -0.764 9.392 13.575 1.00 0.00 H new ATOM 0 HA GLU A 15 1.922 9.203 14.183 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.067 8.313 16.399 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.363 9.829 15.872 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.494 8.246 14.824 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.889 7.099 16.002 1.00 0.00 H new ATOM 206 N ALA A 16 0.490 6.213 14.122 1.00 0.00 N ATOM 207 CA ALA A 16 0.762 4.790 13.960 1.00 0.00 C ATOM 208 C ALA A 16 1.261 4.483 12.552 1.00 0.00 C ATOM 209 O ALA A 16 2.100 3.602 12.359 1.00 0.00 O ATOM 210 CB ALA A 16 -0.484 3.975 14.270 1.00 0.00 C ATOM 0 H ALA A 16 -0.494 6.441 14.263 1.00 0.00 H new ATOM 0 HA ALA A 16 1.547 4.514 14.664 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.266 2.914 14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.795 4.163 15.298 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.286 4.263 13.590 1.00 0.00 H new ATOM 216 N CYS A 17 0.740 5.213 11.573 1.00 0.00 N ATOM 217 CA CYS A 17 1.131 5.018 10.181 1.00 0.00 C ATOM 218 C CYS A 17 2.622 5.275 9.994 1.00 0.00 C ATOM 219 O CYS A 17 3.374 4.376 9.617 1.00 0.00 O ATOM 220 CB CYS A 17 0.323 5.941 9.268 1.00 0.00 C ATOM 221 SG CYS A 17 -1.463 5.876 9.544 1.00 0.00 S ATOM 0 H CYS A 17 0.045 5.946 11.717 1.00 0.00 H new ATOM 0 HA CYS A 17 0.923 3.982 9.913 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.665 6.966 9.412 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.529 5.679 8.230 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.038 5.301 8.530 1.00 0.00 H new ATOM 227 N ARG A 18 3.043 6.507 10.259 1.00 0.00 N ATOM 228 CA ARG A 18 4.444 6.884 10.117 1.00 0.00 C ATOM 229 C ARG A 18 5.359 5.786 10.652 1.00 0.00 C ATOM 230 O ARG A 18 6.391 5.480 10.057 1.00 0.00 O ATOM 231 CB ARG A 18 4.719 8.196 10.854 1.00 0.00 C ATOM 232 CG ARG A 18 6.091 8.781 10.564 1.00 0.00 C ATOM 233 CD ARG A 18 6.181 10.235 11.002 1.00 0.00 C ATOM 234 NE ARG A 18 6.104 10.374 12.455 1.00 0.00 N ATOM 235 CZ ARG A 18 6.287 11.524 13.093 1.00 0.00 C ATOM 236 NH1 ARG A 18 6.557 12.630 12.412 1.00 0.00 N ATOM 237 NH2 ARG A 18 6.201 11.571 14.416 1.00 0.00 N ATOM 0 H ARG A 18 2.433 7.262 10.574 1.00 0.00 H new ATOM 0 HA ARG A 18 4.651 7.021 9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.957 8.925 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.625 8.027 11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.853 8.197 11.080 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.301 8.708 9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.118 10.664 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.374 10.804 10.540 1.00 0.00 H new ATOM 0 HE ARG A 18 5.899 9.542 13.009 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.625 12.599 11.395 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.697 13.512 12.906 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.994 10.723 14.944 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.342 12.455 14.905 1.00 0.00 H new ATOM 251 N ALA A 19 4.970 5.196 11.779 1.00 0.00 N ATOM 252 CA ALA A 19 5.754 4.131 12.392 1.00 0.00 C ATOM 253 C ALA A 19 5.928 2.956 11.437 1.00 0.00 C ATOM 254 O ALA A 19 7.044 2.490 11.208 1.00 0.00 O ATOM 255 CB ALA A 19 5.097 3.671 13.685 1.00 0.00 C ATOM 0 H ALA A 19 4.118 5.438 12.285 1.00 0.00 H new ATOM 0 HA ALA A 19 6.743 4.527 12.620 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.693 2.875 14.133 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.032 4.510 14.378 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.095 3.298 13.471 1.00 0.00 H new ATOM 261 N ALA A 20 4.818 2.482 10.882 1.00 0.00 N ATOM 262 CA ALA A 20 4.848 1.362 9.950 1.00 0.00 C ATOM 263 C ALA A 20 5.622 1.720 8.687 1.00 0.00 C ATOM 264 O ALA A 20 6.442 0.936 8.206 1.00 0.00 O ATOM 265 CB ALA A 20 3.432 0.930 9.598 1.00 0.00 C ATOM 0 H ALA A 20 3.886 2.856 11.062 1.00 0.00 H new ATOM 0 HA ALA A 20 5.360 0.531 10.436 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.470 0.093 8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.909 0.625 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.902 1.763 9.136 1.00 0.00 H new ATOM 271 N TYR A 21 5.358 2.907 8.152 1.00 0.00 N ATOM 272 CA TYR A 21 6.029 3.367 6.942 1.00 0.00 C ATOM 273 C TYR A 21 7.526 3.542 7.182 1.00 0.00 C ATOM 274 O TYR A 21 8.311 3.631 6.239 1.00 0.00 O ATOM 275 CB TYR A 21 5.419 4.687 6.467 1.00 0.00 C ATOM 276 CG TYR A 21 6.388 5.560 5.701 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.526 5.436 4.324 1.00 0.00 C ATOM 278 CD2 TYR A 21 7.164 6.509 6.354 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.410 6.231 3.620 1.00 0.00 C ATOM 280 CE2 TYR A 21 8.050 7.309 5.659 1.00 0.00 C ATOM 281 CZ TYR A 21 8.170 7.166 4.292 1.00 0.00 C ATOM 282 OH TYR A 21 9.051 7.960 3.595 1.00 0.00 O ATOM 0 H TYR A 21 4.684 3.568 8.537 1.00 0.00 H new ATOM 0 HA TYR A 21 5.890 2.611 6.169 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.558 4.473 5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.050 5.239 7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 21 5.932 4.706 3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.073 6.623 7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.505 6.121 2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.645 8.042 6.183 1.00 0.00 H new ATOM 0 HH TYR A 21 9.507 8.566 4.216 1.00 0.00 H new ATOM 292 N ASN A 22 7.913 3.590 8.452 1.00 0.00 N ATOM 293 CA ASN A 22 9.315 3.755 8.818 1.00 0.00 C ATOM 294 C ASN A 22 9.976 2.401 9.062 1.00 0.00 C ATOM 295 O ASN A 22 11.112 2.170 8.648 1.00 0.00 O ATOM 296 CB ASN A 22 9.439 4.627 10.068 1.00 0.00 C ATOM 297 CG ASN A 22 9.323 6.106 9.755 1.00 0.00 C ATOM 298 OD1 ASN A 22 9.821 6.576 8.732 1.00 0.00 O ATOM 299 ND2 ASN A 22 8.663 6.848 10.637 1.00 0.00 N ATOM 0 H ASN A 22 7.276 3.517 9.245 1.00 0.00 H new ATOM 0 HA ASN A 22 9.825 4.246 7.989 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.663 4.347 10.781 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.398 4.434 10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.553 7.850 10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.266 6.416 11.472 1.00 0.00 H new ATOM 306 N LEU A 23 9.256 1.511 9.735 1.00 0.00 N ATOM 307 CA LEU A 23 9.771 0.179 10.034 1.00 0.00 C ATOM 308 C LEU A 23 10.257 -0.513 8.765 1.00 0.00 C ATOM 309 O LEU A 23 10.962 -1.522 8.826 1.00 0.00 O ATOM 310 CB LEU A 23 8.692 -0.668 10.711 1.00 0.00 C ATOM 311 CG LEU A 23 8.694 -0.620 12.239 1.00 0.00 C ATOM 312 CD1 LEU A 23 9.864 -1.413 12.798 1.00 0.00 C ATOM 313 CD2 LEU A 23 8.744 0.821 12.725 1.00 0.00 C ATOM 0 H LEU A 23 8.314 1.687 10.084 1.00 0.00 H new ATOM 0 HA LEU A 23 10.616 0.287 10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.716 -0.339 10.354 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.814 -1.704 10.395 1.00 0.00 H new ATOM 0 HG LEU A 23 7.771 -1.074 12.599 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.848 -1.367 13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.785 -2.452 12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.799 -0.990 12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.745 0.838 13.815 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.651 1.299 12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.872 1.360 12.355 1.00 0.00 H new ATOM 325 N VAL A 24 9.877 0.035 7.616 1.00 0.00 N ATOM 326 CA VAL A 24 10.273 -0.529 6.331 1.00 0.00 C ATOM 327 C VAL A 24 11.261 0.382 5.612 1.00 0.00 C ATOM 328 O VAL A 24 12.201 -0.087 4.971 1.00 0.00 O ATOM 329 CB VAL A 24 9.053 -0.766 5.421 1.00 0.00 C ATOM 330 CG1 VAL A 24 8.231 0.508 5.289 1.00 0.00 C ATOM 331 CG2 VAL A 24 9.498 -1.267 4.055 1.00 0.00 C ATOM 0 H VAL A 24 9.295 0.870 7.548 1.00 0.00 H new ATOM 0 HA VAL A 24 10.751 -1.486 6.540 1.00 0.00 H new ATOM 0 HB VAL A 24 8.424 -1.531 5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.373 0.322 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.883 0.820 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.848 1.296 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.624 -1.429 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.148 -0.526 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.041 -2.205 4.171 1.00 0.00 H new ATOM 341 N ARG A 25 11.042 1.688 5.726 1.00 0.00 N ATOM 342 CA ARG A 25 11.914 2.667 5.086 1.00 0.00 C ATOM 343 C ARG A 25 13.292 2.679 5.742 1.00 0.00 C ATOM 344 O ARG A 25 14.296 2.979 5.095 1.00 0.00 O ATOM 345 CB ARG A 25 11.289 4.062 5.159 1.00 0.00 C ATOM 346 CG ARG A 25 12.304 5.171 5.383 1.00 0.00 C ATOM 347 CD ARG A 25 11.677 6.545 5.197 1.00 0.00 C ATOM 348 NE ARG A 25 12.639 7.522 4.695 1.00 0.00 N ATOM 349 CZ ARG A 25 13.511 8.159 5.469 1.00 0.00 C ATOM 350 NH1 ARG A 25 13.542 7.922 6.773 1.00 0.00 N ATOM 351 NH2 ARG A 25 14.356 9.034 4.938 1.00 0.00 N ATOM 0 H ARG A 25 10.269 2.093 6.255 1.00 0.00 H new ATOM 0 HA ARG A 25 12.032 2.383 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.748 4.258 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.557 4.082 5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.716 5.091 6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.135 5.052 4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.840 6.471 4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.272 6.891 6.148 1.00 0.00 H new ATOM 0 HE ARG A 25 12.642 7.727 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.895 7.249 7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.213 8.413 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.336 9.218 3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.025 9.523 5.533 1.00 0.00 H new ATOM 365 N ASP A 26 13.331 2.353 7.029 1.00 0.00 N ATOM 366 CA ASP A 26 14.585 2.326 7.772 1.00 0.00 C ATOM 367 C ASP A 26 15.508 1.233 7.243 1.00 0.00 C ATOM 368 O ASP A 26 15.049 0.237 6.682 1.00 0.00 O ATOM 369 CB ASP A 26 14.315 2.106 9.262 1.00 0.00 C ATOM 370 CG ASP A 26 15.592 2.023 10.076 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.374 2.996 10.051 1.00 0.00 O ATOM 372 OD2 ASP A 26 15.808 0.986 10.737 1.00 0.00 O ATOM 0 H ASP A 26 12.509 2.104 7.579 1.00 0.00 H new ATOM 0 HA ASP A 26 15.078 3.289 7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.699 2.921 9.641 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.744 1.187 9.393 1.00 0.00 H new ATOM 377 N ASP A 27 16.809 1.426 7.424 1.00 0.00 N ATOM 378 CA ASP A 27 17.797 0.456 6.964 1.00 0.00 C ATOM 379 C ASP A 27 17.303 -0.970 7.186 1.00 0.00 C ATOM 380 O ASP A 27 16.999 -1.688 6.235 1.00 0.00 O ATOM 381 CB ASP A 27 19.127 0.666 7.690 1.00 0.00 C ATOM 382 CG ASP A 27 19.736 2.024 7.399 1.00 0.00 C ATOM 383 OD1 ASP A 27 18.972 3.006 7.283 1.00 0.00 O ATOM 384 OD2 ASP A 27 20.977 2.106 7.288 1.00 0.00 O ATOM 0 H ASP A 27 17.205 2.245 7.886 1.00 0.00 H new ATOM 0 HA ASP A 27 17.947 0.608 5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 27 18.972 0.563 8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.827 -0.115 7.393 1.00 0.00 H new ATOM 389 N GLY A 28 17.225 -1.374 8.450 1.00 0.00 N ATOM 390 CA GLY A 28 16.769 -2.713 8.775 1.00 0.00 C ATOM 391 C GLY A 28 16.008 -2.765 10.084 1.00 0.00 C ATOM 392 O GLY A 28 16.541 -3.205 11.103 1.00 0.00 O ATOM 0 H GLY A 28 17.470 -0.798 9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 28 16.130 -3.081 7.972 1.00 0.00 H new ATOM 0 HA3 GLY A 28 17.628 -3.382 8.831 1.00 0.00 H new ATOM 396 N SER A 29 14.759 -2.312 10.060 1.00 0.00 N ATOM 397 CA SER A 29 13.925 -2.303 11.256 1.00 0.00 C ATOM 398 C SER A 29 13.212 -3.641 11.432 1.00 0.00 C ATOM 399 O SER A 29 12.206 -3.734 12.135 1.00 0.00 O ATOM 400 CB SER A 29 12.899 -1.172 11.181 1.00 0.00 C ATOM 401 OG SER A 29 12.595 -0.671 12.471 1.00 0.00 O ATOM 0 H SER A 29 14.302 -1.946 9.225 1.00 0.00 H new ATOM 0 HA SER A 29 14.572 -2.140 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.286 -0.367 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.988 -1.534 10.705 1.00 0.00 H new ATOM 0 HG SER A 29 12.359 0.278 12.406 1.00 0.00 H new ATOM 407 N ALA A 30 13.740 -4.675 10.785 1.00 0.00 N ATOM 408 CA ALA A 30 13.157 -6.008 10.870 1.00 0.00 C ATOM 409 C ALA A 30 11.822 -6.071 10.135 1.00 0.00 C ATOM 410 O ALA A 30 10.964 -6.894 10.454 1.00 0.00 O ATOM 411 CB ALA A 30 12.980 -6.415 12.325 1.00 0.00 C ATOM 0 H ALA A 30 14.571 -4.615 10.196 1.00 0.00 H new ATOM 0 HA ALA A 30 13.840 -6.708 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.544 -7.413 12.373 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.950 -6.419 12.822 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.319 -5.706 12.823 1.00 0.00 H new ATOM 417 N VAL A 31 11.653 -5.196 9.149 1.00 0.00 N ATOM 418 CA VAL A 31 10.423 -5.152 8.368 1.00 0.00 C ATOM 419 C VAL A 31 10.677 -4.595 6.972 1.00 0.00 C ATOM 420 O VAL A 31 11.341 -3.569 6.814 1.00 0.00 O ATOM 421 CB VAL A 31 9.347 -4.296 9.063 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.094 -4.213 8.205 1.00 0.00 C ATOM 423 CG2 VAL A 31 9.026 -4.858 10.439 1.00 0.00 C ATOM 0 H VAL A 31 12.353 -4.508 8.872 1.00 0.00 H new ATOM 0 HA VAL A 31 10.064 -6.178 8.286 1.00 0.00 H new ATOM 0 HB VAL A 31 9.737 -3.286 9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.345 -3.604 8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.340 -3.760 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.697 -5.215 8.042 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.264 -4.241 10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.656 -5.878 10.338 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.928 -4.858 11.051 1.00 0.00 H new ATOM 433 N ILE A 32 10.145 -5.275 5.963 1.00 0.00 N ATOM 434 CA ILE A 32 10.313 -4.848 4.580 1.00 0.00 C ATOM 435 C ILE A 32 8.971 -4.506 3.943 1.00 0.00 C ATOM 436 O ILE A 32 8.916 -3.927 2.858 1.00 0.00 O ATOM 437 CB ILE A 32 11.008 -5.932 3.735 1.00 0.00 C ATOM 438 CG1 ILE A 32 10.016 -7.039 3.371 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.199 -6.507 4.487 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.569 -8.046 2.388 1.00 0.00 C ATOM 0 H ILE A 32 9.593 -6.125 6.077 1.00 0.00 H new ATOM 0 HA ILE A 32 10.941 -3.957 4.600 1.00 0.00 H new ATOM 0 HB ILE A 32 11.371 -5.477 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.714 -7.559 4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.118 -6.587 2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.680 -7.272 3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.913 -5.712 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.859 -6.950 5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.812 -8.801 2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.844 -7.539 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.450 -8.525 2.815 1.00 0.00 H new ATOM 452 N TRP A 33 7.889 -4.865 4.626 1.00 0.00 N ATOM 453 CA TRP A 33 6.546 -4.595 4.127 1.00 0.00 C ATOM 454 C TRP A 33 5.596 -4.263 5.274 1.00 0.00 C ATOM 455 O TRP A 33 5.675 -4.856 6.350 1.00 0.00 O ATOM 456 CB TRP A 33 6.018 -5.799 3.344 1.00 0.00 C ATOM 457 CG TRP A 33 5.838 -7.023 4.188 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.652 -8.119 4.226 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.776 -7.277 5.114 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.159 -9.040 5.120 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.010 -8.547 5.679 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.651 -6.555 5.523 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.159 -9.107 6.628 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.808 -7.113 6.465 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.065 -8.378 7.010 1.00 0.00 C ATOM 0 H TRP A 33 7.916 -5.344 5.526 1.00 0.00 H new ATOM 0 HA TRP A 33 6.599 -3.733 3.462 1.00 0.00 H new ATOM 0 HB2 TRP A 33 5.063 -5.537 2.889 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.708 -6.025 2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.551 -8.244 3.640 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.581 -9.944 5.332 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.444 -5.579 5.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.355 -10.082 7.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 1.935 -6.564 6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.387 -8.786 7.745 1.00 0.00 H new ATOM 476 N VAL A 34 4.700 -3.311 5.037 1.00 0.00 N ATOM 477 CA VAL A 34 3.734 -2.902 6.049 1.00 0.00 C ATOM 478 C VAL A 34 2.378 -2.594 5.425 1.00 0.00 C ATOM 479 O VAL A 34 2.287 -1.852 4.447 1.00 0.00 O ATOM 480 CB VAL A 34 4.223 -1.663 6.823 1.00 0.00 C ATOM 481 CG1 VAL A 34 5.474 -1.992 7.623 1.00 0.00 C ATOM 482 CG2 VAL A 34 4.479 -0.506 5.868 1.00 0.00 C ATOM 0 H VAL A 34 4.623 -2.808 4.153 1.00 0.00 H new ATOM 0 HA VAL A 34 3.630 -3.738 6.741 1.00 0.00 H new ATOM 0 HB VAL A 34 3.443 -1.362 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.804 -1.105 8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.252 -2.788 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.263 -2.320 6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.824 0.361 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.240 -0.794 5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.556 -0.255 5.345 1.00 0.00 H new ATOM 492 N THR A 35 1.325 -3.171 5.995 1.00 0.00 N ATOM 493 CA THR A 35 -0.027 -2.960 5.493 1.00 0.00 C ATOM 494 C THR A 35 -0.765 -1.919 6.326 1.00 0.00 C ATOM 495 O THR A 35 -0.458 -1.716 7.501 1.00 0.00 O ATOM 496 CB THR A 35 -0.838 -4.269 5.493 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.533 -5.033 6.666 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.533 -5.094 4.251 1.00 0.00 C ATOM 0 H THR A 35 1.383 -3.788 6.805 1.00 0.00 H new ATOM 0 HA THR A 35 0.069 -2.601 4.468 1.00 0.00 H new ATOM 0 HB THR A 35 -1.898 -4.015 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.784 -5.969 6.521 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.117 -6.014 4.273 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.792 -4.521 3.361 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.529 -5.339 4.229 1.00 0.00 H new ATOM 506 N PHE A 36 -1.743 -1.261 5.710 1.00 0.00 N ATOM 507 CA PHE A 36 -2.527 -0.239 6.395 1.00 0.00 C ATOM 508 C PHE A 36 -4.021 -0.500 6.235 1.00 0.00 C ATOM 509 O PHE A 36 -4.631 -0.087 5.248 1.00 0.00 O ATOM 510 CB PHE A 36 -2.178 1.150 5.854 1.00 0.00 C ATOM 511 CG PHE A 36 -0.707 1.452 5.880 1.00 0.00 C ATOM 512 CD1 PHE A 36 0.100 1.120 4.803 1.00 0.00 C ATOM 513 CD2 PHE A 36 -0.131 2.067 6.979 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.454 1.396 4.824 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.221 2.346 7.006 1.00 0.00 C ATOM 516 CZ PHE A 36 2.015 2.011 5.927 1.00 0.00 C ATOM 0 H PHE A 36 -2.011 -1.417 4.738 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.282 -0.280 7.456 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.540 1.233 4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.706 1.902 6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.334 0.640 3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.747 2.332 7.826 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.073 1.131 3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.657 2.826 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.073 2.229 5.945 1.00 0.00 H new ATOM 526 N ARG A 37 -4.604 -1.190 7.210 1.00 0.00 N ATOM 527 CA ARG A 37 -6.026 -1.508 7.176 1.00 0.00 C ATOM 528 C ARG A 37 -6.822 -0.533 8.038 1.00 0.00 C ATOM 529 O ARG A 37 -6.253 0.344 8.688 1.00 0.00 O ATOM 530 CB ARG A 37 -6.260 -2.941 7.658 1.00 0.00 C ATOM 531 CG ARG A 37 -5.797 -3.187 9.085 1.00 0.00 C ATOM 532 CD ARG A 37 -5.534 -4.663 9.338 1.00 0.00 C ATOM 533 NE ARG A 37 -5.620 -4.999 10.757 1.00 0.00 N ATOM 534 CZ ARG A 37 -5.931 -6.210 11.207 1.00 0.00 C ATOM 535 NH1 ARG A 37 -6.183 -7.194 10.356 1.00 0.00 N ATOM 536 NH2 ARG A 37 -5.989 -6.438 12.513 1.00 0.00 N ATOM 0 H ARG A 37 -4.113 -1.539 8.033 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.369 -1.417 6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.323 -3.171 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.739 -3.629 6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.889 -2.616 9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.554 -2.826 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.255 -5.261 8.780 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.545 -4.924 8.963 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.431 -4.265 11.439 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.139 -7.023 9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.421 -8.122 10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.795 -5.684 13.172 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.228 -7.368 12.858 1.00 0.00 H new ATOM 550 N TYR A 38 -8.140 -0.693 8.039 1.00 0.00 N ATOM 551 CA TYR A 38 -9.016 0.175 8.818 1.00 0.00 C ATOM 552 C TYR A 38 -9.379 -0.474 10.151 1.00 0.00 C ATOM 553 O TYR A 38 -9.596 -1.684 10.227 1.00 0.00 O ATOM 554 CB TYR A 38 -10.287 0.493 8.030 1.00 0.00 C ATOM 555 CG TYR A 38 -10.024 0.926 6.605 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.813 2.263 6.292 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.983 -0.004 5.573 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.573 2.662 4.991 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.742 0.386 4.270 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.538 1.720 3.984 1.00 0.00 C ATOM 561 OH TYR A 38 -9.297 2.114 2.688 1.00 0.00 O ATOM 0 H TYR A 38 -8.626 -1.416 7.509 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.481 1.103 9.019 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.929 -0.388 8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.836 1.281 8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.837 3.003 7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -10.142 -1.049 5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.414 3.706 4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.713 -0.349 3.480 1.00 0.00 H new ATOM 0 HH TYR A 38 -9.869 1.603 2.079 1.00 0.00 H new ATOM 571 N ASP A 39 -9.444 0.340 11.199 1.00 0.00 N ATOM 572 CA ASP A 39 -9.782 -0.152 12.530 1.00 0.00 C ATOM 573 C ASP A 39 -11.049 0.521 13.052 1.00 0.00 C ATOM 574 O ASP A 39 -11.353 0.455 14.242 1.00 0.00 O ATOM 575 CB ASP A 39 -8.624 0.093 13.497 1.00 0.00 C ATOM 576 CG ASP A 39 -8.596 -0.911 14.633 1.00 0.00 C ATOM 577 OD1 ASP A 39 -9.677 -1.414 15.006 1.00 0.00 O ATOM 578 OD2 ASP A 39 -7.494 -1.195 15.149 1.00 0.00 O ATOM 0 H ASP A 39 -9.267 1.343 11.153 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.964 -1.224 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.682 0.045 12.951 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.704 1.100 13.907 1.00 0.00 H new ATOM 583 N GLY A 40 -11.781 1.171 12.152 1.00 0.00 N ATOM 584 CA GLY A 40 -13.005 1.848 12.541 1.00 0.00 C ATOM 585 C GLY A 40 -13.122 3.230 11.930 1.00 0.00 C ATOM 586 O GLY A 40 -13.098 4.234 12.641 1.00 0.00 O ATOM 0 H GLY A 40 -11.549 1.241 11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.862 1.246 12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.042 1.930 13.627 1.00 0.00 H new ATOM 590 N ALA A 41 -13.248 3.282 10.609 1.00 0.00 N ATOM 591 CA ALA A 41 -13.370 4.551 9.902 1.00 0.00 C ATOM 592 C ALA A 41 -12.058 5.328 9.939 1.00 0.00 C ATOM 593 O ALA A 41 -12.014 6.510 9.594 1.00 0.00 O ATOM 594 CB ALA A 41 -14.495 5.382 10.500 1.00 0.00 C ATOM 0 H ALA A 41 -13.268 2.460 10.006 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.606 4.337 8.860 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.575 6.327 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.435 4.836 10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.283 5.579 11.551 1.00 0.00 H new ATOM 600 N THR A 42 -10.991 4.658 10.361 1.00 0.00 N ATOM 601 CA THR A 42 -9.678 5.286 10.446 1.00 0.00 C ATOM 602 C THR A 42 -8.578 4.324 10.009 1.00 0.00 C ATOM 603 O THR A 42 -8.518 3.184 10.473 1.00 0.00 O ATOM 604 CB THR A 42 -9.380 5.774 11.875 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.426 6.642 12.325 1.00 0.00 O ATOM 606 CG2 THR A 42 -8.048 6.506 11.930 1.00 0.00 C ATOM 0 H THR A 42 -11.010 3.680 10.650 1.00 0.00 H new ATOM 0 HA THR A 42 -9.694 6.144 9.774 1.00 0.00 H new ATOM 0 HB THR A 42 -9.325 4.903 12.528 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.229 6.947 13.235 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.859 6.841 12.950 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.250 5.833 11.615 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.079 7.368 11.264 1.00 0.00 H new ATOM 614 N ILE A 43 -7.712 4.789 9.116 1.00 0.00 N ATOM 615 CA ILE A 43 -6.614 3.970 8.619 1.00 0.00 C ATOM 616 C ILE A 43 -5.591 3.697 9.717 1.00 0.00 C ATOM 617 O ILE A 43 -5.273 4.578 10.517 1.00 0.00 O ATOM 618 CB ILE A 43 -5.905 4.640 7.428 1.00 0.00 C ATOM 619 CG1 ILE A 43 -6.897 4.884 6.288 1.00 0.00 C ATOM 620 CG2 ILE A 43 -4.743 3.782 6.951 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.457 5.965 5.326 1.00 0.00 C ATOM 0 H ILE A 43 -7.749 5.729 8.722 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.049 3.027 8.288 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.510 5.602 7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.040 3.955 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.864 5.157 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.252 4.270 6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.028 3.654 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.115 2.806 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.207 6.084 4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.341 6.906 5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.505 5.685 4.875 1.00 0.00 H new ATOM 633 N VAL A 44 -5.076 2.472 9.748 1.00 0.00 N ATOM 634 CA VAL A 44 -4.086 2.084 10.746 1.00 0.00 C ATOM 635 C VAL A 44 -3.238 0.917 10.253 1.00 0.00 C ATOM 636 O VAL A 44 -3.709 0.032 9.539 1.00 0.00 O ATOM 637 CB VAL A 44 -4.754 1.694 12.077 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.679 2.802 12.556 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.511 0.382 11.928 1.00 0.00 C ATOM 0 H VAL A 44 -5.328 1.731 9.094 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.445 2.950 10.911 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.976 1.555 12.827 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.142 2.508 13.498 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.105 3.717 12.704 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.454 2.977 11.810 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.977 0.121 12.878 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.281 0.491 11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.818 -0.407 11.635 1.00 0.00 H new ATOM 649 N PRO A 45 -1.954 0.912 10.642 1.00 0.00 N ATOM 650 CA PRO A 45 -1.012 -0.143 10.254 1.00 0.00 C ATOM 651 C PRO A 45 -1.545 -1.537 10.559 1.00 0.00 C ATOM 652 O PRO A 45 -1.630 -1.941 11.718 1.00 0.00 O ATOM 653 CB PRO A 45 0.225 0.155 11.106 1.00 0.00 C ATOM 654 CG PRO A 45 0.142 1.613 11.397 1.00 0.00 C ATOM 655 CD PRO A 45 -1.323 1.935 11.495 1.00 0.00 C ATOM 0 HA PRO A 45 -0.818 -0.142 9.181 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.224 -0.433 12.024 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.143 -0.090 10.571 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.657 1.855 12.326 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.617 2.196 10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.680 1.877 12.523 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.538 2.943 11.140 1.00 0.00 H new ATOM 663 N GLY A 46 -1.903 -2.271 9.510 1.00 0.00 N ATOM 664 CA GLY A 46 -2.424 -3.614 9.687 1.00 0.00 C ATOM 665 C GLY A 46 -1.376 -4.577 10.210 1.00 0.00 C ATOM 666 O GLY A 46 -1.094 -4.606 11.408 1.00 0.00 O ATOM 0 H GLY A 46 -1.842 -1.960 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.265 -3.586 10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.807 -3.980 8.735 1.00 0.00 H new ATOM 670 N ASP A 47 -0.801 -5.369 9.311 1.00 0.00 N ATOM 671 CA ASP A 47 0.220 -6.339 9.689 1.00 0.00 C ATOM 672 C ASP A 47 1.612 -5.830 9.328 1.00 0.00 C ATOM 673 O ASP A 47 1.757 -4.777 8.710 1.00 0.00 O ATOM 674 CB ASP A 47 -0.041 -7.680 9.002 1.00 0.00 C ATOM 675 CG ASP A 47 -1.260 -8.389 9.559 1.00 0.00 C ATOM 676 OD1 ASP A 47 -2.377 -7.851 9.410 1.00 0.00 O ATOM 677 OD2 ASP A 47 -1.096 -9.480 10.144 1.00 0.00 O ATOM 0 H ASP A 47 -1.025 -5.358 8.316 1.00 0.00 H new ATOM 0 HA ASP A 47 0.172 -6.478 10.769 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.176 -7.517 7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.833 -8.321 9.119 1.00 0.00 H new ATOM 682 N GLN A 48 2.633 -6.586 9.721 1.00 0.00 N ATOM 683 CA GLN A 48 4.013 -6.210 9.440 1.00 0.00 C ATOM 684 C GLN A 48 4.916 -7.439 9.406 1.00 0.00 C ATOM 685 O GLN A 48 4.540 -8.511 9.877 1.00 0.00 O ATOM 686 CB GLN A 48 4.518 -5.220 10.490 1.00 0.00 C ATOM 687 CG GLN A 48 4.388 -3.766 10.069 1.00 0.00 C ATOM 688 CD GLN A 48 4.325 -2.819 11.251 1.00 0.00 C ATOM 689 OE1 GLN A 48 3.295 -2.196 11.508 1.00 0.00 O ATOM 690 NE2 GLN A 48 5.429 -2.707 11.980 1.00 0.00 N ATOM 0 H GLN A 48 2.530 -7.461 10.234 1.00 0.00 H new ATOM 0 HA GLN A 48 4.041 -5.734 8.460 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.964 -5.372 11.416 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.565 -5.435 10.706 1.00 0.00 H new ATOM 0 HG2 GLN A 48 5.235 -3.497 9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.489 -3.646 9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.261 -3.242 11.731 1.00 0.00 H new ATOM 0 HE22 GLN A 48 5.445 -2.086 12.789 1.00 0.00 H new ATOM 699 N GLY A 49 6.109 -7.275 8.842 1.00 0.00 N ATOM 700 CA GLY A 49 7.047 -8.380 8.757 1.00 0.00 C ATOM 701 C GLY A 49 8.016 -8.230 7.601 1.00 0.00 C ATOM 702 O GLY A 49 7.766 -7.468 6.668 1.00 0.00 O ATOM 0 H GLY A 49 6.443 -6.398 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.607 -8.450 9.690 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.495 -9.313 8.646 1.00 0.00 H new ATOM 706 N ALA A 50 9.128 -8.956 7.665 1.00 0.00 N ATOM 707 CA ALA A 50 10.137 -8.899 6.615 1.00 0.00 C ATOM 708 C ALA A 50 9.830 -9.897 5.503 1.00 0.00 C ATOM 709 O ALA A 50 10.326 -9.766 4.385 1.00 0.00 O ATOM 710 CB ALA A 50 11.519 -9.164 7.197 1.00 0.00 C ATOM 0 H ALA A 50 9.352 -9.590 8.432 1.00 0.00 H new ATOM 0 HA ALA A 50 10.121 -7.898 6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.263 -9.119 6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.747 -8.411 7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.537 -10.153 7.655 1.00 0.00 H new ATOM 716 N ASP A 51 9.010 -10.893 5.819 1.00 0.00 N ATOM 717 CA ASP A 51 8.636 -11.913 4.846 1.00 0.00 C ATOM 718 C ASP A 51 7.530 -11.406 3.925 1.00 0.00 C ATOM 719 O ASP A 51 6.356 -11.397 4.295 1.00 0.00 O ATOM 720 CB ASP A 51 8.179 -13.186 5.560 1.00 0.00 C ATOM 721 CG ASP A 51 8.369 -14.426 4.710 1.00 0.00 C ATOM 722 OD1 ASP A 51 9.202 -14.387 3.781 1.00 0.00 O ATOM 723 OD2 ASP A 51 7.683 -15.437 4.973 1.00 0.00 O ATOM 0 H ASP A 51 8.592 -11.016 6.741 1.00 0.00 H new ATOM 0 HA ASP A 51 9.513 -12.141 4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.736 -13.298 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.127 -13.091 5.829 1.00 0.00 H new ATOM 728 N TYR A 52 7.914 -10.984 2.725 1.00 0.00 N ATOM 729 CA TYR A 52 6.955 -10.473 1.753 1.00 0.00 C ATOM 730 C TYR A 52 5.825 -11.473 1.523 1.00 0.00 C ATOM 731 O TYR A 52 4.707 -11.093 1.179 1.00 0.00 O ATOM 732 CB TYR A 52 7.656 -10.166 0.428 1.00 0.00 C ATOM 733 CG TYR A 52 6.836 -9.302 -0.504 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.702 -9.805 -1.131 1.00 0.00 C ATOM 735 CD2 TYR A 52 7.194 -7.984 -0.758 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.951 -9.021 -1.984 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.448 -7.192 -1.608 1.00 0.00 C ATOM 738 CZ TYR A 52 5.327 -7.715 -2.220 1.00 0.00 C ATOM 739 OH TYR A 52 4.581 -6.930 -3.068 1.00 0.00 O ATOM 0 H TYR A 52 8.882 -10.986 2.403 1.00 0.00 H new ATOM 0 HA TYR A 52 6.526 -9.554 2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.603 -9.667 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.893 -11.104 -0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.403 -10.827 -0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 52 8.071 -7.572 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 52 4.073 -9.428 -2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.740 -6.169 -1.793 1.00 0.00 H new ATOM 0 HH TYR A 52 4.050 -7.502 -3.661 1.00 0.00 H new ATOM 749 N GLN A 53 6.127 -12.752 1.717 1.00 0.00 N ATOM 750 CA GLN A 53 5.139 -13.807 1.531 1.00 0.00 C ATOM 751 C GLN A 53 4.041 -13.715 2.585 1.00 0.00 C ATOM 752 O GLN A 53 2.878 -14.017 2.313 1.00 0.00 O ATOM 753 CB GLN A 53 5.808 -15.181 1.595 1.00 0.00 C ATOM 754 CG GLN A 53 6.849 -15.402 0.509 1.00 0.00 C ATOM 755 CD GLN A 53 6.227 -15.643 -0.853 1.00 0.00 C ATOM 756 OE1 GLN A 53 6.184 -16.775 -1.337 1.00 0.00 O ATOM 757 NE2 GLN A 53 5.741 -14.578 -1.480 1.00 0.00 N ATOM 0 H GLN A 53 7.048 -13.083 2.003 1.00 0.00 H new ATOM 0 HA GLN A 53 4.687 -13.677 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.281 -15.301 2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 53 5.042 -15.953 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.504 -14.533 0.457 1.00 0.00 H new ATOM 0 HG3 GLN A 53 7.472 -16.255 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.798 -13.658 -1.042 1.00 0.00 H new ATOM 0 HE22 GLN A 53 5.311 -14.680 -2.399 1.00 0.00 H new ATOM 766 N HIS A 54 4.416 -13.296 3.790 1.00 0.00 N ATOM 767 CA HIS A 54 3.462 -13.163 4.886 1.00 0.00 C ATOM 768 C HIS A 54 2.444 -12.065 4.590 1.00 0.00 C ATOM 769 O HIS A 54 1.281 -12.160 4.982 1.00 0.00 O ATOM 770 CB HIS A 54 4.193 -12.859 6.193 1.00 0.00 C ATOM 771 CG HIS A 54 4.587 -14.085 6.959 1.00 0.00 C ATOM 772 ND1 HIS A 54 4.969 -14.054 8.283 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.654 -15.382 6.578 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.257 -15.280 8.684 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.073 -16.104 7.668 1.00 0.00 N ATOM 0 H HIS A 54 5.374 -13.043 4.032 1.00 0.00 H new ATOM 0 HA HIS A 54 2.930 -14.109 4.989 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.087 -12.276 5.972 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.554 -12.238 6.821 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.421 -15.775 5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.587 -15.560 9.674 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.219 -17.113 7.690 1.00 0.00 H new ATOM 784 N PHE A 55 2.890 -11.023 3.896 1.00 0.00 N ATOM 785 CA PHE A 55 2.019 -9.906 3.550 1.00 0.00 C ATOM 786 C PHE A 55 0.917 -10.352 2.594 1.00 0.00 C ATOM 787 O PHE A 55 -0.238 -9.947 2.730 1.00 0.00 O ATOM 788 CB PHE A 55 2.833 -8.775 2.917 1.00 0.00 C ATOM 789 CG PHE A 55 2.138 -8.110 1.764 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.989 -7.362 1.968 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.632 -8.231 0.475 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.347 -6.749 0.909 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.995 -7.621 -0.589 1.00 0.00 C ATOM 794 CZ PHE A 55 0.851 -6.878 -0.371 1.00 0.00 C ATOM 0 H PHE A 55 3.849 -10.929 3.562 1.00 0.00 H new ATOM 0 HA PHE A 55 1.555 -9.541 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.054 -8.027 3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.788 -9.173 2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.591 -7.257 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.527 -8.810 0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.548 -6.170 1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.391 -7.725 -1.589 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.351 -6.399 -1.200 1.00 0.00 H new ATOM 804 N ILE A 56 1.283 -11.186 1.627 1.00 0.00 N ATOM 805 CA ILE A 56 0.326 -11.687 0.649 1.00 0.00 C ATOM 806 C ILE A 56 -0.662 -12.657 1.292 1.00 0.00 C ATOM 807 O ILE A 56 -1.743 -12.899 0.758 1.00 0.00 O ATOM 808 CB ILE A 56 1.034 -12.395 -0.521 1.00 0.00 C ATOM 809 CG1 ILE A 56 2.016 -11.441 -1.203 1.00 0.00 C ATOM 810 CG2 ILE A 56 0.013 -12.918 -1.521 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.973 -12.132 -2.149 1.00 0.00 C ATOM 0 H ILE A 56 2.235 -11.529 1.500 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.215 -10.822 0.266 1.00 0.00 H new ATOM 0 HB ILE A 56 1.594 -13.243 -0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.454 -10.687 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.589 -10.916 -0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.529 -13.416 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.650 -13.627 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.572 -12.086 -1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.639 -11.394 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.562 -12.866 -1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.409 -12.634 -2.935 1.00 0.00 H new ATOM 823 N GLN A 57 -0.280 -13.205 2.440 1.00 0.00 N ATOM 824 CA GLN A 57 -1.132 -14.147 3.157 1.00 0.00 C ATOM 825 C GLN A 57 -2.203 -13.412 3.957 1.00 0.00 C ATOM 826 O GLN A 57 -2.955 -14.026 4.714 1.00 0.00 O ATOM 827 CB GLN A 57 -0.292 -15.021 4.089 1.00 0.00 C ATOM 828 CG GLN A 57 0.268 -16.264 3.417 1.00 0.00 C ATOM 829 CD GLN A 57 1.753 -16.157 3.136 1.00 0.00 C ATOM 830 OE1 GLN A 57 2.562 -16.002 4.052 1.00 0.00 O ATOM 831 NE2 GLN A 57 2.122 -16.237 1.862 1.00 0.00 N ATOM 0 H GLN A 57 0.613 -13.014 2.894 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.626 -14.783 2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.533 -14.428 4.483 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.903 -15.322 4.940 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.084 -17.130 4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -0.263 -16.437 2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 57 1.419 -16.366 1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.108 -16.170 1.612 1.00 0.00 H new ATOM 840 N GLN A 58 -2.266 -12.096 3.783 1.00 0.00 N ATOM 841 CA GLN A 58 -3.243 -11.278 4.491 1.00 0.00 C ATOM 842 C GLN A 58 -4.219 -10.630 3.514 1.00 0.00 C ATOM 843 O GLN A 58 -5.381 -10.390 3.850 1.00 0.00 O ATOM 844 CB GLN A 58 -2.538 -10.200 5.315 1.00 0.00 C ATOM 845 CG GLN A 58 -1.166 -10.620 5.817 1.00 0.00 C ATOM 846 CD GLN A 58 -1.223 -11.320 7.160 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.218 -11.224 7.882 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.156 -12.029 7.505 1.00 0.00 N ATOM 0 H GLN A 58 -1.652 -11.574 3.158 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.805 -11.928 5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.434 -9.300 4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.164 -9.939 6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.704 -11.283 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.528 -9.740 5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.646 -12.082 6.877 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.138 -12.521 8.398 1.00 0.00 H new ATOM 857 N CYS A 59 -3.742 -10.350 2.307 1.00 0.00 N ATOM 858 CA CYS A 59 -4.573 -9.728 1.281 1.00 0.00 C ATOM 859 C CYS A 59 -5.483 -10.758 0.622 1.00 0.00 C ATOM 860 O CYS A 59 -5.037 -11.568 -0.191 1.00 0.00 O ATOM 861 CB CYS A 59 -3.696 -9.054 0.226 1.00 0.00 C ATOM 862 SG CYS A 59 -2.460 -7.923 0.906 1.00 0.00 S ATOM 0 H CYS A 59 -2.784 -10.543 2.014 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.197 -8.973 1.760 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.188 -9.824 -0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.335 -8.504 -0.465 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.365 -8.008 0.210 1.00 0.00 H new ATOM 868 N THR A 60 -6.765 -10.722 0.977 1.00 0.00 N ATOM 869 CA THR A 60 -7.738 -11.654 0.423 1.00 0.00 C ATOM 870 C THR A 60 -8.841 -10.915 -0.327 1.00 0.00 C ATOM 871 O THR A 60 -8.858 -9.685 -0.370 1.00 0.00 O ATOM 872 CB THR A 60 -8.375 -12.523 1.524 1.00 0.00 C ATOM 873 OG1 THR A 60 -9.227 -11.721 2.349 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.304 -13.182 2.380 1.00 0.00 C ATOM 0 H THR A 60 -7.152 -10.057 1.646 1.00 0.00 H new ATOM 0 HA THR A 60 -7.198 -12.299 -0.271 1.00 0.00 H new ATOM 0 HB THR A 60 -8.965 -13.304 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.711 -12.297 2.977 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.777 -13.790 3.151 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.676 -13.815 1.753 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.690 -12.414 2.850 1.00 0.00 H new ATOM 882 N ASP A 61 -9.758 -11.673 -0.916 1.00 0.00 N ATOM 883 CA ASP A 61 -10.866 -11.090 -1.664 1.00 0.00 C ATOM 884 C ASP A 61 -11.958 -10.593 -0.720 1.00 0.00 C ATOM 885 O ASP A 61 -13.016 -10.144 -1.159 1.00 0.00 O ATOM 886 CB ASP A 61 -11.446 -12.113 -2.640 1.00 0.00 C ATOM 887 CG ASP A 61 -12.047 -13.312 -1.934 1.00 0.00 C ATOM 888 OD1 ASP A 61 -12.435 -13.173 -0.755 1.00 0.00 O ATOM 889 OD2 ASP A 61 -12.128 -14.391 -2.559 1.00 0.00 O ATOM 0 H ASP A 61 -9.757 -12.693 -0.890 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.483 -10.239 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.211 -11.634 -3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.661 -12.450 -3.317 1.00 0.00 H new ATOM 894 N ASP A 62 -11.693 -10.680 0.579 1.00 0.00 N ATOM 895 CA ASP A 62 -12.653 -10.241 1.586 1.00 0.00 C ATOM 896 C ASP A 62 -12.060 -9.137 2.456 1.00 0.00 C ATOM 897 O ASP A 62 -12.527 -8.890 3.568 1.00 0.00 O ATOM 898 CB ASP A 62 -13.082 -11.421 2.460 1.00 0.00 C ATOM 899 CG ASP A 62 -12.038 -11.785 3.495 1.00 0.00 C ATOM 900 OD1 ASP A 62 -11.975 -11.104 4.540 1.00 0.00 O ATOM 901 OD2 ASP A 62 -11.281 -12.751 3.262 1.00 0.00 O ATOM 0 H ASP A 62 -10.822 -11.050 0.959 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.527 -9.843 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -14.017 -11.176 2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -13.278 -12.286 1.826 1.00 0.00 H new ATOM 906 N VAL A 63 -11.028 -8.476 1.943 1.00 0.00 N ATOM 907 CA VAL A 63 -10.371 -7.397 2.671 1.00 0.00 C ATOM 908 C VAL A 63 -9.644 -6.453 1.721 1.00 0.00 C ATOM 909 O VAL A 63 -9.258 -6.843 0.619 1.00 0.00 O ATOM 910 CB VAL A 63 -9.365 -7.948 3.701 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.240 -8.694 3.001 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.813 -6.821 4.560 1.00 0.00 C ATOM 0 H VAL A 63 -10.628 -8.669 1.025 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.153 -6.847 3.194 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.885 -8.650 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.539 -9.076 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.654 -9.526 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.719 -8.016 2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.104 -7.227 5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.307 -6.094 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.631 -6.333 5.090 1.00 0.00 H new ATOM 922 N ARG A 64 -9.459 -5.212 2.155 1.00 0.00 N ATOM 923 CA ARG A 64 -8.778 -4.211 1.342 1.00 0.00 C ATOM 924 C ARG A 64 -7.967 -3.259 2.217 1.00 0.00 C ATOM 925 O ARG A 64 -8.454 -2.771 3.236 1.00 0.00 O ATOM 926 CB ARG A 64 -9.793 -3.421 0.513 1.00 0.00 C ATOM 927 CG ARG A 64 -10.738 -2.576 1.352 1.00 0.00 C ATOM 928 CD ARG A 64 -11.871 -3.412 1.927 1.00 0.00 C ATOM 929 NE ARG A 64 -12.349 -2.882 3.200 1.00 0.00 N ATOM 930 CZ ARG A 64 -12.948 -3.623 4.126 1.00 0.00 C ATOM 931 NH1 ARG A 64 -13.140 -4.919 3.920 1.00 0.00 N ATOM 932 NH2 ARG A 64 -13.357 -3.068 5.260 1.00 0.00 N ATOM 0 H ARG A 64 -9.771 -4.874 3.066 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.094 -4.729 0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.257 -2.772 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.378 -4.116 -0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.183 -2.105 2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.151 -1.774 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.696 -3.444 1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.530 -4.438 2.066 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.216 -1.889 3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.828 -5.349 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.600 -5.486 4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.212 -2.071 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.817 -3.638 5.970 1.00 0.00 H new ATOM 946 N LEU A 65 -6.729 -3.001 1.811 1.00 0.00 N ATOM 947 CA LEU A 65 -5.850 -2.107 2.557 1.00 0.00 C ATOM 948 C LEU A 65 -4.561 -1.843 1.787 1.00 0.00 C ATOM 949 O LEU A 65 -4.243 -2.546 0.828 1.00 0.00 O ATOM 950 CB LEU A 65 -5.527 -2.705 3.928 1.00 0.00 C ATOM 951 CG LEU A 65 -5.018 -4.147 3.901 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.104 -5.089 3.404 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.776 -4.257 3.031 1.00 0.00 C ATOM 0 H LEU A 65 -6.311 -3.398 0.970 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.369 -1.158 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.777 -2.080 4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.424 -2.664 4.546 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.753 -4.437 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.723 -6.110 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.967 -5.032 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.402 -4.801 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.427 -5.290 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.016 -3.947 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.993 -3.613 3.431 1.00 0.00 H new ATOM 965 N PHE A 66 -3.821 -0.826 2.215 1.00 0.00 N ATOM 966 CA PHE A 66 -2.565 -0.467 1.565 1.00 0.00 C ATOM 967 C PHE A 66 -1.438 -1.392 2.014 1.00 0.00 C ATOM 968 O PHE A 66 -1.509 -2.003 3.080 1.00 0.00 O ATOM 969 CB PHE A 66 -2.203 0.986 1.876 1.00 0.00 C ATOM 970 CG PHE A 66 -3.303 1.960 1.560 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.390 2.097 2.409 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.250 2.736 0.414 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.403 2.991 2.120 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.261 3.632 0.120 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.339 3.761 0.975 1.00 0.00 C ATOM 0 H PHE A 66 -4.069 -0.236 3.009 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.696 -0.578 0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.947 1.070 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.313 1.259 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.446 1.498 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.410 2.640 -0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.245 3.088 2.789 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.208 4.231 -0.777 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.129 4.462 0.749 1.00 0.00 H new ATOM 985 N ALA A 67 -0.397 -1.488 1.193 1.00 0.00 N ATOM 986 CA ALA A 67 0.746 -2.335 1.504 1.00 0.00 C ATOM 987 C ALA A 67 2.043 -1.722 0.986 1.00 0.00 C ATOM 988 O ALA A 67 2.358 -1.823 -0.201 1.00 0.00 O ATOM 989 CB ALA A 67 0.547 -3.727 0.920 1.00 0.00 C ATOM 0 H ALA A 67 -0.323 -0.989 0.307 1.00 0.00 H new ATOM 0 HA ALA A 67 0.822 -2.415 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.409 -4.349 1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.352 -4.174 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.442 -3.656 -0.163 1.00 0.00 H new ATOM 995 N PHE A 68 2.790 -1.085 1.880 1.00 0.00 N ATOM 996 CA PHE A 68 4.052 -0.453 1.512 1.00 0.00 C ATOM 997 C PHE A 68 5.216 -1.424 1.679 1.00 0.00 C ATOM 998 O PHE A 68 5.496 -1.891 2.784 1.00 0.00 O ATOM 999 CB PHE A 68 4.288 0.797 2.362 1.00 0.00 C ATOM 1000 CG PHE A 68 5.591 1.484 2.067 1.00 0.00 C ATOM 1001 CD1 PHE A 68 6.789 0.945 2.506 1.00 0.00 C ATOM 1002 CD2 PHE A 68 5.617 2.671 1.353 1.00 0.00 C ATOM 1003 CE1 PHE A 68 7.990 1.574 2.236 1.00 0.00 C ATOM 1004 CE2 PHE A 68 6.813 3.305 1.080 1.00 0.00 C ATOM 1005 CZ PHE A 68 8.001 2.757 1.523 1.00 0.00 C ATOM 0 H PHE A 68 2.544 -0.992 2.865 1.00 0.00 H new ATOM 0 HA PHE A 68 3.992 -0.164 0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.471 1.499 2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.263 0.520 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.785 0.022 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.691 3.105 1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 68 8.917 1.142 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.819 4.229 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.937 3.253 1.312 1.00 0.00 H new ATOM 1015 N VAL A 69 5.892 -1.726 0.575 1.00 0.00 N ATOM 1016 CA VAL A 69 7.026 -2.641 0.599 1.00 0.00 C ATOM 1017 C VAL A 69 8.275 -1.984 0.020 1.00 0.00 C ATOM 1018 O VAL A 69 8.199 -1.235 -0.954 1.00 0.00 O ATOM 1019 CB VAL A 69 6.724 -3.929 -0.190 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.840 -4.947 0.002 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.383 -4.510 0.232 1.00 0.00 C ATOM 0 H VAL A 69 5.673 -1.350 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 69 7.205 -2.897 1.643 1.00 0.00 H new ATOM 0 HB VAL A 69 6.669 -3.681 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.609 -5.850 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.781 -4.527 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.930 -5.193 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.186 -5.419 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.407 -4.744 1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.594 -3.783 0.038 1.00 0.00 H new ATOM 1031 N ARG A 70 9.423 -2.271 0.625 1.00 0.00 N ATOM 1032 CA ARG A 70 10.687 -1.708 0.170 1.00 0.00 C ATOM 1033 C ARG A 70 11.398 -2.666 -0.780 1.00 0.00 C ATOM 1034 O ARG A 70 11.760 -3.780 -0.400 1.00 0.00 O ATOM 1035 CB ARG A 70 11.590 -1.395 1.366 1.00 0.00 C ATOM 1036 CG ARG A 70 13.023 -1.070 0.979 1.00 0.00 C ATOM 1037 CD ARG A 70 13.899 -0.862 2.205 1.00 0.00 C ATOM 1038 NE ARG A 70 15.312 -1.089 1.913 1.00 0.00 N ATOM 1039 CZ ARG A 70 15.880 -2.289 1.922 1.00 0.00 C ATOM 1040 NH1 ARG A 70 15.161 -3.365 2.207 1.00 0.00 N ATOM 1041 NH2 ARG A 70 17.172 -2.414 1.646 1.00 0.00 N ATOM 0 H ARG A 70 9.503 -2.890 1.432 1.00 0.00 H new ATOM 0 HA ARG A 70 10.472 -0.784 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.171 -0.552 1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.590 -2.249 2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.430 -1.880 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.039 -0.171 0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.765 0.153 2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.579 -1.538 2.998 1.00 0.00 H new ATOM 0 HE ARG A 70 15.894 -0.282 1.690 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.168 -3.273 2.420 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.601 -4.285 2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.729 -1.588 1.427 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.608 -3.336 1.653 1.00 0.00 H new ATOM 1055 N PHE A 71 11.596 -2.225 -2.018 1.00 0.00 N ATOM 1056 CA PHE A 71 12.262 -3.044 -3.024 1.00 0.00 C ATOM 1057 C PHE A 71 13.666 -2.518 -3.310 1.00 0.00 C ATOM 1058 O PHE A 71 14.026 -1.415 -2.896 1.00 0.00 O ATOM 1059 CB PHE A 71 11.442 -3.070 -4.316 1.00 0.00 C ATOM 1060 CG PHE A 71 9.967 -3.230 -4.086 1.00 0.00 C ATOM 1061 CD1 PHE A 71 9.179 -2.137 -3.765 1.00 0.00 C ATOM 1062 CD2 PHE A 71 9.368 -4.476 -4.189 1.00 0.00 C ATOM 1063 CE1 PHE A 71 7.821 -2.282 -3.553 1.00 0.00 C ATOM 1064 CE2 PHE A 71 8.010 -4.626 -3.980 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.235 -3.527 -3.659 1.00 0.00 C ATOM 0 H PHE A 71 11.305 -1.305 -2.349 1.00 0.00 H new ATOM 0 HA PHE A 71 12.345 -4.059 -2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.618 -2.146 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.795 -3.888 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.631 -1.160 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.969 -5.339 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.218 -1.421 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.554 -5.601 -4.067 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.174 -3.642 -3.492 1.00 0.00 H new ATOM 1075 N THR A 72 14.456 -3.316 -4.022 1.00 0.00 N ATOM 1076 CA THR A 72 15.821 -2.933 -4.362 1.00 0.00 C ATOM 1077 C THR A 72 16.054 -3.009 -5.868 1.00 0.00 C ATOM 1078 O THR A 72 15.893 -4.064 -6.479 1.00 0.00 O ATOM 1079 CB THR A 72 16.850 -3.831 -3.650 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.763 -5.170 -4.152 1.00 0.00 O ATOM 1081 CG2 THR A 72 16.619 -3.832 -2.147 1.00 0.00 C ATOM 0 H THR A 72 14.174 -4.231 -4.374 1.00 0.00 H new ATOM 0 HA THR A 72 15.954 -1.904 -4.027 1.00 0.00 H new ATOM 0 HB THR A 72 17.845 -3.433 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 72 16.457 -5.151 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 72 17.358 -4.473 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 72 16.715 -2.816 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 72 15.618 -4.207 -1.933 1.00 0.00 H new ATOM 1089 N THR A 73 16.433 -1.880 -6.459 1.00 0.00 N ATOM 1090 CA THR A 73 16.687 -1.817 -7.893 1.00 0.00 C ATOM 1091 C THR A 73 18.131 -1.422 -8.178 1.00 0.00 C ATOM 1092 O THR A 73 18.730 -1.879 -9.151 1.00 0.00 O ATOM 1093 CB THR A 73 15.746 -0.815 -8.588 1.00 0.00 C ATOM 1094 OG1 THR A 73 15.794 0.449 -7.916 1.00 0.00 O ATOM 1095 CG2 THR A 73 14.315 -1.334 -8.598 1.00 0.00 C ATOM 0 H THR A 73 16.571 -0.997 -5.967 1.00 0.00 H new ATOM 0 HA THR A 73 16.500 -2.814 -8.291 1.00 0.00 H new ATOM 0 HB THR A 73 16.079 -0.692 -9.618 1.00 0.00 H new ATOM 0 HG1 THR A 73 15.324 1.122 -8.451 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.669 -0.610 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.276 -2.282 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 73 13.975 -1.482 -7.573 1.00 0.00 H new ATOM 1103 N GLY A 74 18.687 -0.568 -7.324 1.00 0.00 N ATOM 1104 CA GLY A 74 20.058 -0.127 -7.502 1.00 0.00 C ATOM 1105 C GLY A 74 21.063 -1.116 -6.946 1.00 0.00 C ATOM 1106 O GLY A 74 21.622 -0.905 -5.871 1.00 0.00 O ATOM 0 H GLY A 74 18.212 -0.174 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 74 20.252 0.025 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 74 20.193 0.837 -7.012 1.00 0.00 H new ATOM 1110 N ASP A 75 21.291 -2.200 -7.680 1.00 0.00 N ATOM 1111 CA ASP A 75 22.235 -3.227 -7.255 1.00 0.00 C ATOM 1112 C ASP A 75 23.360 -3.386 -8.273 1.00 0.00 C ATOM 1113 O ASP A 75 24.086 -4.379 -8.259 1.00 0.00 O ATOM 1114 CB ASP A 75 21.515 -4.562 -7.059 1.00 0.00 C ATOM 1115 CG ASP A 75 22.171 -5.423 -5.998 1.00 0.00 C ATOM 1116 OD1 ASP A 75 22.330 -4.941 -4.857 1.00 0.00 O ATOM 1117 OD2 ASP A 75 22.528 -6.579 -6.309 1.00 0.00 O ATOM 0 H ASP A 75 20.835 -2.390 -8.572 1.00 0.00 H new ATOM 0 HA ASP A 75 22.670 -2.915 -6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.478 -4.375 -6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 75 21.498 -5.105 -8.004 1.00 0.00 H new ATOM 1122 N ALA A 76 23.496 -2.402 -9.155 1.00 0.00 N ATOM 1123 CA ALA A 76 24.532 -2.432 -10.179 1.00 0.00 C ATOM 1124 C ALA A 76 25.704 -1.532 -9.802 1.00 0.00 C ATOM 1125 O ALA A 76 26.801 -2.011 -9.520 1.00 0.00 O ATOM 1126 CB ALA A 76 23.957 -2.017 -11.525 1.00 0.00 C ATOM 0 H ALA A 76 22.901 -1.574 -9.181 1.00 0.00 H new ATOM 0 HA ALA A 76 24.903 -3.454 -10.255 1.00 0.00 H new ATOM 0 HB1 ALA A 76 24.743 -2.044 -12.280 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.159 -2.704 -11.807 1.00 0.00 H new ATOM 0 HB3 ALA A 76 23.557 -1.005 -11.454 1.00 0.00 H new ATOM 1132 N MET A 77 25.462 -0.225 -9.800 1.00 0.00 N ATOM 1133 CA MET A 77 26.499 0.743 -9.457 1.00 0.00 C ATOM 1134 C MET A 77 26.344 1.217 -8.016 1.00 0.00 C ATOM 1135 O MET A 77 27.125 0.841 -7.141 1.00 0.00 O ATOM 1136 CB MET A 77 26.444 1.940 -10.409 1.00 0.00 C ATOM 1137 CG MET A 77 27.275 1.752 -11.668 1.00 0.00 C ATOM 1138 SD MET A 77 26.598 2.640 -13.084 1.00 0.00 S ATOM 1139 CE MET A 77 26.539 4.310 -12.440 1.00 0.00 C ATOM 0 H MET A 77 24.559 0.188 -10.032 1.00 0.00 H new ATOM 0 HA MET A 77 27.467 0.252 -9.557 1.00 0.00 H new ATOM 0 HB2 MET A 77 25.407 2.122 -10.691 1.00 0.00 H new ATOM 0 HB3 MET A 77 26.792 2.829 -9.883 1.00 0.00 H new ATOM 0 HG2 MET A 77 28.293 2.095 -11.482 1.00 0.00 H new ATOM 0 HG3 MET A 77 27.334 0.690 -11.905 1.00 0.00 H new ATOM 0 HE1 MET A 77 26.347 5.008 -13.255 1.00 0.00 H new ATOM 0 HE2 MET A 77 25.742 4.387 -11.701 1.00 0.00 H new ATOM 0 HE3 MET A 77 27.493 4.553 -11.971 1.00 0.00 H new ATOM 1149 N SER A 78 25.331 2.044 -7.775 1.00 0.00 N ATOM 1150 CA SER A 78 25.077 2.573 -6.440 1.00 0.00 C ATOM 1151 C SER A 78 23.878 1.878 -5.801 1.00 0.00 C ATOM 1152 O SER A 78 22.977 1.405 -6.492 1.00 0.00 O ATOM 1153 CB SER A 78 24.832 4.081 -6.505 1.00 0.00 C ATOM 1154 OG SER A 78 23.530 4.366 -6.987 1.00 0.00 O ATOM 0 H SER A 78 24.673 2.362 -8.487 1.00 0.00 H new ATOM 0 HA SER A 78 25.957 2.382 -5.825 1.00 0.00 H new ATOM 0 HB2 SER A 78 24.960 4.516 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 78 25.574 4.545 -7.155 1.00 0.00 H new ATOM 0 HG SER A 78 23.398 5.337 -7.017 1.00 0.00 H new ATOM 1160 N LYS A 79 23.876 1.820 -4.473 1.00 0.00 N ATOM 1161 CA LYS A 79 22.790 1.185 -3.737 1.00 0.00 C ATOM 1162 C LYS A 79 21.578 2.107 -3.651 1.00 0.00 C ATOM 1163 O LYS A 79 21.574 3.072 -2.887 1.00 0.00 O ATOM 1164 CB LYS A 79 23.255 0.804 -2.329 1.00 0.00 C ATOM 1165 CG LYS A 79 23.911 -0.564 -2.254 1.00 0.00 C ATOM 1166 CD LYS A 79 24.035 -1.045 -0.818 1.00 0.00 C ATOM 1167 CE LYS A 79 25.228 -0.411 -0.119 1.00 0.00 C ATOM 1168 NZ LYS A 79 26.520 -0.905 -0.670 1.00 0.00 N ATOM 0 H LYS A 79 24.615 2.205 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 79 22.500 0.282 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.960 1.555 -1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.399 0.824 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.326 -1.281 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.900 -0.520 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 79 23.122 -0.805 -0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.138 -2.130 -0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.178 0.673 -0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.181 -0.628 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.280 -0.733 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.449 -1.925 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.735 -0.402 -1.555 1.00 0.00 H new ATOM 1182 N ARG A 80 20.552 1.802 -4.438 1.00 0.00 N ATOM 1183 CA ARG A 80 19.334 2.605 -4.450 1.00 0.00 C ATOM 1184 C ARG A 80 18.105 1.732 -4.213 1.00 0.00 C ATOM 1185 O ARG A 80 17.805 0.837 -5.003 1.00 0.00 O ATOM 1186 CB ARG A 80 19.198 3.342 -5.784 1.00 0.00 C ATOM 1187 CG ARG A 80 18.477 4.676 -5.670 1.00 0.00 C ATOM 1188 CD ARG A 80 16.978 4.516 -5.866 1.00 0.00 C ATOM 1189 NE ARG A 80 16.266 5.782 -5.706 1.00 0.00 N ATOM 1190 CZ ARG A 80 16.186 6.705 -6.657 1.00 0.00 C ATOM 1191 NH1 ARG A 80 16.769 6.504 -7.832 1.00 0.00 N ATOM 1192 NH2 ARG A 80 15.520 7.831 -6.436 1.00 0.00 N ATOM 0 H ARG A 80 20.539 1.006 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 80 19.402 3.335 -3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 80 20.191 3.509 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.660 2.707 -6.488 1.00 0.00 H new ATOM 0 HG2 ARG A 80 18.673 5.114 -4.691 1.00 0.00 H new ATOM 0 HG3 ARG A 80 18.871 5.369 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.783 4.114 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.594 3.791 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 80 15.805 5.967 -4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.280 5.639 -8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.706 7.215 -8.561 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.069 7.988 -5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 80 15.459 8.539 -7.167 1.00 0.00 H new ATOM 1206 N SER A 81 17.400 1.997 -3.118 1.00 0.00 N ATOM 1207 CA SER A 81 16.206 1.233 -2.774 1.00 0.00 C ATOM 1208 C SER A 81 14.945 1.962 -3.227 1.00 0.00 C ATOM 1209 O SER A 81 14.874 3.190 -3.182 1.00 0.00 O ATOM 1210 CB SER A 81 16.152 0.985 -1.266 1.00 0.00 C ATOM 1211 OG SER A 81 17.403 0.531 -0.777 1.00 0.00 O ATOM 0 H SER A 81 17.635 2.735 -2.454 1.00 0.00 H new ATOM 0 HA SER A 81 16.256 0.275 -3.291 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.870 1.905 -0.753 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.382 0.247 -1.043 1.00 0.00 H new ATOM 0 HG SER A 81 17.342 0.382 0.190 1.00 0.00 H new ATOM 1217 N LYS A 82 13.952 1.196 -3.663 1.00 0.00 N ATOM 1218 CA LYS A 82 12.691 1.766 -4.123 1.00 0.00 C ATOM 1219 C LYS A 82 11.534 1.315 -3.238 1.00 0.00 C ATOM 1220 O LYS A 82 11.712 0.498 -2.334 1.00 0.00 O ATOM 1221 CB LYS A 82 12.424 1.363 -5.575 1.00 0.00 C ATOM 1222 CG LYS A 82 13.459 1.892 -6.553 1.00 0.00 C ATOM 1223 CD LYS A 82 13.360 3.399 -6.708 1.00 0.00 C ATOM 1224 CE LYS A 82 12.430 3.783 -7.848 1.00 0.00 C ATOM 1225 NZ LYS A 82 11.035 4.005 -7.376 1.00 0.00 N ATOM 0 H LYS A 82 13.995 0.178 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 82 12.769 2.851 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.395 0.275 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.439 1.726 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.458 1.626 -6.207 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.321 1.416 -7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.998 3.838 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.352 3.813 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.799 4.689 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.437 2.997 -8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.529 4.604 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.548 3.090 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.053 4.476 -6.449 1.00 0.00 H new ATOM 1239 N PHE A 83 10.347 1.850 -3.504 1.00 0.00 N ATOM 1240 CA PHE A 83 9.160 1.500 -2.732 1.00 0.00 C ATOM 1241 C PHE A 83 7.894 1.699 -3.561 1.00 0.00 C ATOM 1242 O PHE A 83 7.938 2.256 -4.658 1.00 0.00 O ATOM 1243 CB PHE A 83 9.087 2.346 -1.459 1.00 0.00 C ATOM 1244 CG PHE A 83 10.405 2.475 -0.749 1.00 0.00 C ATOM 1245 CD1 PHE A 83 11.382 3.334 -1.225 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.666 1.737 0.394 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.594 3.456 -0.574 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.877 1.855 1.050 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.843 2.714 0.564 1.00 0.00 C ATOM 0 H PHE A 83 10.181 2.528 -4.248 1.00 0.00 H new ATOM 0 HA PHE A 83 9.232 0.448 -2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.722 3.341 -1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.359 1.903 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.194 3.915 -2.116 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.915 1.062 0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.346 4.131 -0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.068 1.276 1.942 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.791 2.805 1.073 1.00 0.00 H new ATOM 1259 N ALA A 84 6.767 1.238 -3.028 1.00 0.00 N ATOM 1260 CA ALA A 84 5.488 1.366 -3.716 1.00 0.00 C ATOM 1261 C ALA A 84 4.333 0.956 -2.810 1.00 0.00 C ATOM 1262 O ALA A 84 4.327 -0.142 -2.254 1.00 0.00 O ATOM 1263 CB ALA A 84 5.488 0.529 -4.987 1.00 0.00 C ATOM 0 H ALA A 84 6.714 0.773 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 84 5.350 2.414 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.527 0.633 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.284 0.871 -5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.653 -0.518 -4.733 1.00 0.00 H new ATOM 1269 N LEU A 85 3.357 1.845 -2.663 1.00 0.00 N ATOM 1270 CA LEU A 85 2.196 1.576 -1.822 1.00 0.00 C ATOM 1271 C LEU A 85 1.202 0.670 -2.542 1.00 0.00 C ATOM 1272 O LEU A 85 0.340 1.142 -3.283 1.00 0.00 O ATOM 1273 CB LEU A 85 1.514 2.887 -1.425 1.00 0.00 C ATOM 1274 CG LEU A 85 0.663 2.815 -0.157 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.530 2.497 1.051 1.00 0.00 C ATOM 1276 CD2 LEU A 85 -0.090 4.120 0.054 1.00 0.00 C ATOM 0 H LEU A 85 3.347 2.759 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 85 2.540 1.066 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.280 3.650 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.882 3.215 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.065 2.013 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.907 2.450 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.024 1.537 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.282 3.276 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.691 4.051 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.622 4.939 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.742 4.306 -0.800 1.00 0.00 H new ATOM 1288 N ILE A 86 1.331 -0.633 -2.317 1.00 0.00 N ATOM 1289 CA ILE A 86 0.443 -1.607 -2.943 1.00 0.00 C ATOM 1290 C ILE A 86 -0.945 -1.568 -2.314 1.00 0.00 C ATOM 1291 O ILE A 86 -1.171 -2.136 -1.245 1.00 0.00 O ATOM 1292 CB ILE A 86 1.007 -3.035 -2.830 1.00 0.00 C ATOM 1293 CG1 ILE A 86 2.297 -3.164 -3.642 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.025 -4.050 -3.301 1.00 0.00 C ATOM 1295 CD1 ILE A 86 3.267 -4.179 -3.078 1.00 0.00 C ATOM 0 H ILE A 86 2.040 -1.039 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 86 0.369 -1.337 -3.996 1.00 0.00 H new ATOM 0 HB ILE A 86 1.237 -3.237 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.046 -3.443 -4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.787 -2.191 -3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.388 -5.055 -3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.920 -3.972 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.283 -3.851 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.158 -4.217 -3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.547 -3.891 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.795 -5.161 -3.058 1.00 0.00 H new ATOM 1307 N THR A 87 -1.875 -0.895 -2.986 1.00 0.00 N ATOM 1308 CA THR A 87 -3.242 -0.783 -2.494 1.00 0.00 C ATOM 1309 C THR A 87 -4.055 -2.024 -2.842 1.00 0.00 C ATOM 1310 O THR A 87 -4.507 -2.184 -3.976 1.00 0.00 O ATOM 1311 CB THR A 87 -3.947 0.459 -3.073 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.288 1.649 -2.628 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.408 0.495 -2.655 1.00 0.00 C ATOM 0 H THR A 87 -1.706 -0.420 -3.872 1.00 0.00 H new ATOM 0 HA THR A 87 -3.181 -0.685 -1.410 1.00 0.00 H new ATOM 0 HB THR A 87 -3.898 0.403 -4.160 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.426 1.759 -1.664 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.885 1.380 -3.075 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.914 -0.398 -3.022 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.475 0.529 -1.568 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.239 -2.899 -1.861 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.000 -4.127 -2.064 1.00 0.00 C ATOM 1323 C TRP A 88 -6.490 -3.887 -1.852 1.00 0.00 C ATOM 1324 O TRP A 88 -6.887 -3.179 -0.924 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.506 -5.221 -1.115 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.374 -6.443 -1.114 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.168 -6.884 -0.094 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.533 -7.381 -2.184 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -6.811 -8.040 -0.466 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.439 -8.366 -1.743 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.000 -7.485 -3.472 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -6.821 -9.438 -2.545 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.379 -8.550 -4.266 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.283 -9.515 -3.800 1.00 0.00 C ATOM 0 H TRP A 88 -3.872 -2.782 -0.917 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.847 -4.453 -3.093 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.492 -5.505 -1.396 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.456 -4.819 -0.103 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.275 -6.396 0.864 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.461 -8.570 0.115 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.304 -6.746 -3.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.518 -10.182 -2.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -4.972 -8.641 -5.262 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.560 -10.336 -4.445 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.309 -4.477 -2.714 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.756 -4.327 -2.618 1.00 0.00 C ATOM 1347 C ILE A 89 -9.473 -5.590 -3.082 1.00 0.00 C ATOM 1348 O ILE A 89 -9.667 -5.802 -4.278 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.255 -3.131 -3.451 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.587 -1.838 -2.979 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.769 -3.016 -3.359 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -8.687 -0.707 -3.977 1.00 0.00 C ATOM 0 H ILE A 89 -6.996 -5.064 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.985 -4.148 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 89 -8.986 -3.297 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.044 -1.525 -2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.536 -2.037 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.106 -2.166 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.227 -3.929 -3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.060 -2.870 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.192 0.177 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.205 -1.001 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.736 -0.481 -4.167 1.00 0.00 H new ATOM 1364 N GLY A 90 -9.864 -6.428 -2.126 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.557 -7.660 -2.458 1.00 0.00 C ATOM 1366 C GLY A 90 -11.415 -7.526 -3.700 1.00 0.00 C ATOM 1367 O GLY A 90 -12.330 -6.705 -3.743 1.00 0.00 O ATOM 0 H GLY A 90 -9.713 -6.276 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.826 -8.455 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.184 -7.958 -1.618 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.119 -8.335 -4.712 1.00 0.00 N ATOM 1372 CA GLU A 91 -11.871 -8.301 -5.962 1.00 0.00 C ATOM 1373 C GLU A 91 -13.316 -8.737 -5.739 1.00 0.00 C ATOM 1374 O GLU A 91 -14.135 -8.701 -6.658 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.210 -9.203 -7.005 1.00 0.00 C ATOM 1376 CG GLU A 91 -11.094 -10.654 -6.571 1.00 0.00 C ATOM 1377 CD GLU A 91 -12.410 -11.400 -6.676 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -13.336 -10.880 -7.335 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -12.515 -12.504 -6.101 1.00 0.00 O ATOM 0 H GLU A 91 -10.365 -9.021 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.872 -7.274 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.784 -9.154 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.214 -8.818 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -10.346 -11.155 -7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.739 -10.694 -5.541 1.00 0.00 H new ATOM 1386 N ASP A 92 -13.622 -9.149 -4.513 1.00 0.00 N ATOM 1387 CA ASP A 92 -14.967 -9.593 -4.169 1.00 0.00 C ATOM 1388 C ASP A 92 -15.638 -8.606 -3.219 1.00 0.00 C ATOM 1389 O ASP A 92 -16.854 -8.641 -3.028 1.00 0.00 O ATOM 1390 CB ASP A 92 -14.922 -10.982 -3.531 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.272 -11.673 -3.550 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.078 -11.422 -2.629 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -16.522 -12.461 -4.484 1.00 0.00 O ATOM 0 H ASP A 92 -12.956 -9.184 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.552 -9.642 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.195 -11.598 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.577 -10.894 -2.501 1.00 0.00 H new ATOM 1398 N VAL A 93 -14.837 -7.727 -2.624 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.353 -6.730 -1.694 1.00 0.00 C ATOM 1400 C VAL A 93 -16.470 -5.911 -2.330 1.00 0.00 C ATOM 1401 O VAL A 93 -16.527 -5.761 -3.550 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.240 -5.778 -1.218 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -13.118 -6.559 -0.551 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.709 -4.956 -2.382 1.00 0.00 C ATOM 0 H VAL A 93 -13.828 -7.686 -2.770 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.749 -7.273 -0.835 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.662 -5.094 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.341 -5.870 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -13.512 -7.099 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.696 -7.268 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.923 -4.289 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.303 -5.623 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.519 -4.367 -2.811 1.00 0.00 H new ATOM 1414 N SER A 94 -17.358 -5.381 -1.495 1.00 0.00 N ATOM 1415 CA SER A 94 -18.476 -4.580 -1.976 1.00 0.00 C ATOM 1416 C SER A 94 -17.990 -3.237 -2.515 1.00 0.00 C ATOM 1417 O SER A 94 -17.156 -2.574 -1.900 1.00 0.00 O ATOM 1418 CB SER A 94 -19.490 -4.354 -0.852 1.00 0.00 C ATOM 1419 OG SER A 94 -20.741 -3.933 -1.370 1.00 0.00 O ATOM 0 H SER A 94 -17.324 -5.492 -0.482 1.00 0.00 H new ATOM 0 HA SER A 94 -18.959 -5.125 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.620 -5.275 -0.284 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.109 -3.604 -0.159 1.00 0.00 H new ATOM 0 HG SER A 94 -21.372 -3.797 -0.632 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.520 -2.844 -3.669 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.128 -1.583 -4.273 1.00 0.00 C ATOM 1427 C GLY A 95 -17.822 -0.516 -3.241 1.00 0.00 C ATOM 1428 O GLY A 95 -16.741 0.072 -3.248 1.00 0.00 O ATOM 0 H GLY A 95 -19.213 -3.375 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.250 -1.741 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.927 -1.233 -4.927 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.777 -0.264 -2.351 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.604 0.741 -1.308 1.00 0.00 C ATOM 1434 C LEU A 96 -17.173 0.738 -0.781 1.00 0.00 C ATOM 1435 O LEU A 96 -16.465 1.741 -0.873 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.585 0.488 -0.160 1.00 0.00 C ATOM 1437 CG LEU A 96 -19.974 1.728 0.643 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -18.750 2.343 1.305 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -20.665 2.746 -0.250 1.00 0.00 C ATOM 0 H LEU A 96 -19.678 -0.742 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.809 1.719 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.491 0.039 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.145 -0.243 0.519 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.671 1.426 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.048 3.225 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.296 1.615 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.028 2.630 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.935 3.623 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.991 3.042 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.565 2.304 -0.676 1.00 0.00 H new ATOM 1451 N GLN A 97 -16.755 -0.396 -0.227 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.409 -0.529 0.316 1.00 0.00 C ATOM 1453 C GLN A 97 -14.376 0.067 -0.636 1.00 0.00 C ATOM 1454 O GLN A 97 -13.521 0.852 -0.226 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.086 -2.001 0.580 1.00 0.00 C ATOM 1456 CG GLN A 97 -15.474 -2.469 1.973 1.00 0.00 C ATOM 1457 CD GLN A 97 -15.877 -3.929 2.008 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -15.078 -4.798 2.362 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -17.121 -4.210 1.639 1.00 0.00 N ATOM 0 H GLN A 97 -17.329 -1.235 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.369 0.020 1.257 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -15.602 -2.615 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.017 -2.161 0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.636 -2.311 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -16.300 -1.859 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -17.750 -3.460 1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -17.448 -5.176 1.642 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.462 -0.312 -1.907 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.534 0.185 -2.916 1.00 0.00 C ATOM 1470 C ARG A 98 -13.723 1.683 -3.138 1.00 0.00 C ATOM 1471 O ARG A 98 -12.767 2.403 -3.424 1.00 0.00 O ATOM 1472 CB ARG A 98 -13.731 -0.566 -4.234 1.00 0.00 C ATOM 1473 CG ARG A 98 -12.858 -0.050 -5.365 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.476 -0.341 -6.724 1.00 0.00 C ATOM 1475 NE ARG A 98 -12.847 0.433 -7.790 1.00 0.00 N ATOM 1476 CZ ARG A 98 -13.184 0.330 -9.071 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -14.138 -0.511 -9.443 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -12.564 1.069 -9.982 1.00 0.00 N ATOM 0 H ARG A 98 -15.164 -0.961 -2.262 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.519 0.014 -2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.518 -1.623 -4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.777 -0.493 -4.531 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.713 1.024 -5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.873 -0.513 -5.306 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.382 -1.404 -6.944 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.542 -0.115 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 98 -12.108 1.089 -7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.616 -1.081 -8.745 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.395 -0.588 -10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.828 1.716 -9.699 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.823 0.990 -10.965 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.962 2.144 -3.005 1.00 0.00 N ATOM 1493 CA ALA A 99 -15.276 3.555 -3.189 1.00 0.00 C ATOM 1494 C ALA A 99 -14.692 4.399 -2.062 1.00 0.00 C ATOM 1495 O ALA A 99 -14.491 5.604 -2.216 1.00 0.00 O ATOM 1496 CB ALA A 99 -16.781 3.754 -3.275 1.00 0.00 C ATOM 0 H ALA A 99 -15.765 1.560 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.824 3.883 -4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -17.001 4.813 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -17.175 3.189 -4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -17.248 3.403 -2.355 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.422 3.760 -0.930 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.861 4.452 0.225 1.00 0.00 C ATOM 1504 C LYS A 100 -12.347 4.274 0.282 1.00 0.00 C ATOM 1505 O LYS A 100 -11.621 5.176 0.700 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.495 3.930 1.517 1.00 0.00 C ATOM 1507 CG LYS A 100 -15.986 4.204 1.616 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.265 5.667 1.916 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.523 6.458 0.644 1.00 0.00 C ATOM 1510 NZ LYS A 100 -17.972 6.499 0.300 1.00 0.00 N ATOM 0 H LYS A 100 -14.582 2.763 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.082 5.515 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.326 2.855 1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.992 4.387 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.471 3.924 0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.420 3.582 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.129 5.746 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.417 6.098 2.448 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -16.150 7.475 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -15.967 6.012 -0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -18.106 7.048 -0.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.323 5.530 0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.500 6.948 1.075 1.00 0.00 H new ATOM 1524 N THR A 101 -11.876 3.105 -0.142 1.00 0.00 N ATOM 1525 CA THR A 101 -10.449 2.810 -0.139 1.00 0.00 C ATOM 1526 C THR A 101 -9.733 3.547 -1.267 1.00 0.00 C ATOM 1527 O THR A 101 -8.535 3.812 -1.185 1.00 0.00 O ATOM 1528 CB THR A 101 -10.188 1.300 -0.283 1.00 0.00 C ATOM 1529 OG1 THR A 101 -10.896 0.582 0.734 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.701 0.995 -0.181 1.00 0.00 C ATOM 0 H THR A 101 -12.463 2.347 -0.492 1.00 0.00 H new ATOM 0 HA THR A 101 -10.058 3.150 0.820 1.00 0.00 H new ATOM 0 HB THR A 101 -10.541 0.985 -1.265 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.853 0.576 0.524 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.542 -0.078 -0.286 1.00 0.00 H new ATOM 0 HG22 THR A 101 -8.167 1.520 -0.973 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.328 1.324 0.789 1.00 0.00 H new ATOM 1538 N GLY A 102 -10.477 3.877 -2.318 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.895 4.581 -3.446 1.00 0.00 C ATOM 1540 C GLY A 102 -9.734 6.064 -3.183 1.00 0.00 C ATOM 1541 O GLY A 102 -8.995 6.752 -3.889 1.00 0.00 O ATOM 0 H GLY A 102 -11.472 3.670 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.922 4.148 -3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.525 4.437 -4.324 1.00 0.00 H new ATOM 1545 N THR A 103 -10.426 6.562 -2.163 1.00 0.00 N ATOM 1546 CA THR A 103 -10.359 7.975 -1.810 1.00 0.00 C ATOM 1547 C THR A 103 -9.514 8.189 -0.560 1.00 0.00 C ATOM 1548 O THR A 103 -8.861 9.221 -0.409 1.00 0.00 O ATOM 1549 CB THR A 103 -11.763 8.562 -1.574 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.496 8.590 -2.804 1.00 0.00 O ATOM 1551 CG2 THR A 103 -11.672 9.969 -1.002 1.00 0.00 C ATOM 0 H THR A 103 -11.040 6.007 -1.566 1.00 0.00 H new ATOM 0 HA THR A 103 -9.895 8.490 -2.651 1.00 0.00 H new ATOM 0 HB THR A 103 -12.282 7.927 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.388 8.963 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.676 10.363 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.139 9.942 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.136 10.612 -1.700 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.530 7.207 0.335 1.00 0.00 N ATOM 1560 CA ASP A 104 -8.764 7.287 1.572 1.00 0.00 C ATOM 1561 C ASP A 104 -7.265 7.247 1.287 1.00 0.00 C ATOM 1562 O ASP A 104 -6.450 7.593 2.143 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.147 6.141 2.510 1.00 0.00 C ATOM 1564 CG ASP A 104 -8.367 4.872 2.223 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -8.215 4.526 1.032 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -7.908 4.227 3.189 1.00 0.00 O ATOM 0 H ASP A 104 -10.066 6.346 0.226 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.999 8.236 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.972 6.446 3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.214 5.938 2.414 1.00 0.00 H new ATOM 1571 N LYS A 105 -6.909 6.824 0.079 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.510 6.740 -0.321 1.00 0.00 C ATOM 1573 C LYS A 105 -4.803 8.075 -0.114 1.00 0.00 C ATOM 1574 O LYS A 105 -3.607 8.119 0.176 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.401 6.315 -1.787 1.00 0.00 C ATOM 1576 CG LYS A 105 -3.997 6.437 -2.354 1.00 0.00 C ATOM 1577 CD LYS A 105 -4.022 6.797 -3.830 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.562 5.653 -4.674 1.00 0.00 C ATOM 1579 NZ LYS A 105 -4.110 5.747 -6.090 1.00 0.00 N ATOM 0 H LYS A 105 -7.571 6.534 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.024 5.991 0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.734 5.281 -1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.079 6.924 -2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.445 7.198 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.465 5.496 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.639 7.683 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.015 7.051 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.235 4.703 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.651 5.659 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.938 5.839 -6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.496 6.579 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.580 4.889 -6.343 1.00 0.00 H new ATOM 1593 N THR A 106 -5.551 9.165 -0.264 1.00 0.00 N ATOM 1594 CA THR A 106 -4.996 10.501 -0.094 1.00 0.00 C ATOM 1595 C THR A 106 -4.538 10.727 1.342 1.00 0.00 C ATOM 1596 O THR A 106 -3.770 11.648 1.621 1.00 0.00 O ATOM 1597 CB THR A 106 -6.021 11.588 -0.471 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.586 11.303 -1.755 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.371 12.962 -0.491 1.00 0.00 C ATOM 0 H THR A 106 -6.542 9.147 -0.503 1.00 0.00 H new ATOM 0 HA THR A 106 -4.138 10.574 -0.762 1.00 0.00 H new ATOM 0 HB THR A 106 -6.810 11.589 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.238 11.997 -1.987 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.115 13.712 -0.760 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.968 13.188 0.496 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.564 12.972 -1.224 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.013 9.882 2.250 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.651 9.989 3.659 1.00 0.00 C ATOM 1609 C LEU A 107 -3.398 9.175 3.963 1.00 0.00 C ATOM 1610 O LEU A 107 -2.491 9.644 4.650 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.808 9.516 4.542 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.201 9.911 4.050 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.255 9.555 5.086 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.249 11.398 3.728 1.00 0.00 C ATOM 0 H LEU A 107 -5.650 9.115 2.036 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.442 11.037 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.762 8.430 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.667 9.917 5.546 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.415 9.353 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.239 9.844 4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.237 8.481 5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.045 10.085 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.247 11.663 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.014 11.972 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.521 11.625 2.950 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.354 7.951 3.445 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.213 7.071 3.660 1.00 0.00 C ATOM 1628 C VAL A 108 -0.966 7.610 2.970 1.00 0.00 C ATOM 1629 O VAL A 108 0.143 7.512 3.498 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.497 5.647 3.144 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.293 4.746 3.372 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.736 5.076 3.815 1.00 0.00 C ATOM 0 H VAL A 108 -4.096 7.547 2.873 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.042 7.032 4.736 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.683 5.698 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.512 3.745 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.431 5.149 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.071 4.698 4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.922 4.070 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.581 5.038 4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.594 5.710 3.594 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.153 8.182 1.785 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.043 8.740 1.020 1.00 0.00 C ATOM 1644 C LYS A 109 0.613 9.892 1.775 1.00 0.00 C ATOM 1645 O LYS A 109 1.824 10.091 1.691 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.531 9.224 -0.347 1.00 0.00 C ATOM 1647 CG LYS A 109 0.539 9.930 -1.161 1.00 0.00 C ATOM 1648 CD LYS A 109 -0.065 10.938 -2.124 1.00 0.00 C ATOM 1649 CE LYS A 109 -0.750 12.075 -1.382 1.00 0.00 C ATOM 1650 NZ LYS A 109 -2.198 11.804 -1.167 1.00 0.00 N ATOM 0 H LYS A 109 -2.063 8.271 1.333 1.00 0.00 H new ATOM 0 HA LYS A 109 0.698 7.954 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.902 8.370 -0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.373 9.902 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.232 10.437 -0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.117 9.194 -1.719 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.716 11.341 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.786 10.438 -2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.262 12.226 -0.419 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.634 13.000 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.763 12.497 -1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.425 10.845 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.419 11.881 -0.154 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.197 10.646 2.513 1.00 0.00 N ATOM 1665 CA GLU A 110 0.307 11.778 3.282 1.00 0.00 C ATOM 1666 C GLU A 110 1.604 11.416 3.999 1.00 0.00 C ATOM 1667 O GLU A 110 2.582 12.163 3.955 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.739 12.237 4.300 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.127 12.415 3.707 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.140 13.366 2.527 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.624 12.989 1.454 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -2.668 14.488 2.675 1.00 0.00 O ATOM 0 H GLU A 110 -1.202 10.494 2.594 1.00 0.00 H new ATOM 0 HA GLU A 110 0.511 12.593 2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.790 11.509 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.417 13.181 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.510 11.445 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.802 12.789 4.477 1.00 0.00 H new ATOM 1679 N VAL A 111 1.605 10.262 4.659 1.00 0.00 N ATOM 1680 CA VAL A 111 2.782 9.797 5.384 1.00 0.00 C ATOM 1681 C VAL A 111 3.875 9.340 4.426 1.00 0.00 C ATOM 1682 O VAL A 111 5.031 9.748 4.544 1.00 0.00 O ATOM 1683 CB VAL A 111 2.433 8.639 6.337 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.694 8.060 6.959 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.465 9.108 7.413 1.00 0.00 C ATOM 0 H VAL A 111 0.804 9.632 4.707 1.00 0.00 H new ATOM 0 HA VAL A 111 3.146 10.642 5.968 1.00 0.00 H new ATOM 0 HB VAL A 111 1.947 7.852 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.427 7.243 7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.349 7.685 6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.212 8.837 7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.229 8.277 8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.922 9.914 7.988 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.549 9.470 6.946 1.00 0.00 H new ATOM 1695 N VAL A 112 3.502 8.492 3.473 1.00 0.00 N ATOM 1696 CA VAL A 112 4.450 7.980 2.490 1.00 0.00 C ATOM 1697 C VAL A 112 4.381 8.777 1.193 1.00 0.00 C ATOM 1698 O VAL A 112 3.483 8.574 0.375 1.00 0.00 O ATOM 1699 CB VAL A 112 4.190 6.494 2.182 1.00 0.00 C ATOM 1700 CG1 VAL A 112 2.697 6.217 2.103 1.00 0.00 C ATOM 1701 CG2 VAL A 112 4.884 6.089 0.890 1.00 0.00 C ATOM 0 H VAL A 112 2.550 8.145 3.361 1.00 0.00 H new ATOM 0 HA VAL A 112 5.444 8.085 2.924 1.00 0.00 H new ATOM 0 HB VAL A 112 4.603 5.896 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.534 5.162 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.230 6.467 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.256 6.824 1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.690 5.036 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.502 6.693 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.958 6.247 0.989 1.00 0.00 H new ATOM 1711 N GLN A 113 5.336 9.684 1.010 1.00 0.00 N ATOM 1712 CA GLN A 113 5.383 10.511 -0.189 1.00 0.00 C ATOM 1713 C GLN A 113 6.687 10.295 -0.949 1.00 0.00 C ATOM 1714 O GLN A 113 6.740 10.454 -2.168 1.00 0.00 O ATOM 1715 CB GLN A 113 5.233 11.988 0.180 1.00 0.00 C ATOM 1716 CG GLN A 113 5.709 12.316 1.585 1.00 0.00 C ATOM 1717 CD GLN A 113 5.490 13.772 1.951 1.00 0.00 C ATOM 1718 OE1 GLN A 113 6.443 14.530 2.128 1.00 0.00 O ATOM 1719 NE2 GLN A 113 4.227 14.169 2.067 1.00 0.00 N ATOM 0 H GLN A 113 6.087 9.864 1.677 1.00 0.00 H new ATOM 0 HA GLN A 113 4.555 10.218 -0.835 1.00 0.00 H new ATOM 0 HB2 GLN A 113 5.794 12.591 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 113 4.185 12.273 0.085 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.183 11.683 2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.770 12.080 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.468 13.506 1.911 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.017 15.137 2.312 1.00 0.00 H new ATOM 1728 N ASN A 114 7.737 9.932 -0.220 1.00 0.00 N ATOM 1729 CA ASN A 114 9.043 9.695 -0.826 1.00 0.00 C ATOM 1730 C ASN A 114 9.000 8.483 -1.754 1.00 0.00 C ATOM 1731 O ASN A 114 9.792 8.376 -2.690 1.00 0.00 O ATOM 1732 CB ASN A 114 10.101 9.483 0.258 1.00 0.00 C ATOM 1733 CG ASN A 114 10.806 10.771 0.637 1.00 0.00 C ATOM 1734 OD1 ASN A 114 10.489 11.390 1.653 1.00 0.00 O ATOM 1735 ND2 ASN A 114 11.768 11.181 -0.182 1.00 0.00 N ATOM 0 H ASN A 114 7.710 9.795 0.790 1.00 0.00 H new ATOM 0 HA ASN A 114 9.307 10.573 -1.415 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.630 9.056 1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.836 8.759 -0.093 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.278 12.041 0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.997 10.636 -1.013 1.00 0.00 H new ATOM 1742 N PHE A 115 8.068 7.574 -1.487 1.00 0.00 N ATOM 1743 CA PHE A 115 7.922 6.370 -2.297 1.00 0.00 C ATOM 1744 C PHE A 115 7.772 6.723 -3.774 1.00 0.00 C ATOM 1745 O PHE A 115 7.956 7.874 -4.170 1.00 0.00 O ATOM 1746 CB PHE A 115 6.710 5.559 -1.830 1.00 0.00 C ATOM 1747 CG PHE A 115 5.431 5.943 -2.517 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.234 7.237 -2.970 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.425 5.010 -2.708 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.058 7.594 -3.604 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.248 5.360 -3.340 1.00 0.00 C ATOM 1752 CZ PHE A 115 3.062 6.654 -3.787 1.00 0.00 C ATOM 0 H PHE A 115 7.403 7.648 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 115 8.823 5.769 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.903 4.500 -2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.589 5.689 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.008 7.976 -2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.563 3.997 -2.359 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.918 8.606 -3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.473 4.622 -3.485 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.141 6.930 -4.278 1.00 0.00 H new ATOM 1762 N ALA A 116 7.437 5.724 -4.584 1.00 0.00 N ATOM 1763 CA ALA A 116 7.262 5.928 -6.017 1.00 0.00 C ATOM 1764 C ALA A 116 5.800 6.196 -6.358 1.00 0.00 C ATOM 1765 O ALA A 116 5.438 7.302 -6.760 1.00 0.00 O ATOM 1766 CB ALA A 116 7.772 4.721 -6.789 1.00 0.00 C ATOM 0 H ALA A 116 7.281 4.765 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 116 7.843 6.803 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.635 4.888 -7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.831 4.575 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.216 3.834 -6.486 1.00 0.00 H new ATOM 1772 N LYS A 117 4.962 5.178 -6.195 1.00 0.00 N ATOM 1773 CA LYS A 117 3.539 5.302 -6.485 1.00 0.00 C ATOM 1774 C LYS A 117 2.748 4.178 -5.824 1.00 0.00 C ATOM 1775 O LYS A 117 3.319 3.179 -5.388 1.00 0.00 O ATOM 1776 CB LYS A 117 3.302 5.286 -7.997 1.00 0.00 C ATOM 1777 CG LYS A 117 1.962 4.693 -8.396 1.00 0.00 C ATOM 1778 CD LYS A 117 1.886 4.446 -9.893 1.00 0.00 C ATOM 1779 CE LYS A 117 2.757 5.425 -10.664 1.00 0.00 C ATOM 1780 NZ LYS A 117 2.453 5.408 -12.123 1.00 0.00 N ATOM 0 H LYS A 117 5.245 4.256 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 117 3.193 6.253 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.366 6.305 -8.377 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.099 4.716 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.805 3.755 -7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.160 5.368 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.202 3.426 -10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.852 4.537 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.606 6.431 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.807 5.177 -10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.067 6.089 -12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.621 4.454 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.458 5.669 -12.273 1.00 0.00 H new ATOM 1794 N GLU A 118 1.432 4.347 -5.755 1.00 0.00 N ATOM 1795 CA GLU A 118 0.564 3.345 -5.147 1.00 0.00 C ATOM 1796 C GLU A 118 0.044 2.368 -6.196 1.00 0.00 C ATOM 1797 O GLU A 118 -0.499 2.773 -7.224 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.611 4.019 -4.436 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.149 5.236 -5.168 1.00 0.00 C ATOM 1800 CD GLU A 118 -0.386 6.504 -4.833 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -0.098 6.723 -3.637 1.00 0.00 O ATOM 1802 OE2 GLU A 118 -0.078 7.276 -5.764 1.00 0.00 O ATOM 0 H GLU A 118 0.943 5.168 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 118 1.151 2.789 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.416 3.294 -4.315 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.297 4.317 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.100 5.060 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.201 5.372 -4.915 1.00 0.00 H new ATOM 1809 N PHE A 119 0.214 1.077 -5.930 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.236 0.041 -6.853 1.00 0.00 C ATOM 1811 C PHE A 119 -1.548 -0.577 -6.377 1.00 0.00 C ATOM 1812 O PHE A 119 -1.580 -1.314 -5.392 1.00 0.00 O ATOM 1813 CB PHE A 119 0.832 -1.047 -6.991 1.00 0.00 C ATOM 1814 CG PHE A 119 2.091 -0.569 -7.655 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.223 0.752 -8.052 1.00 0.00 C ATOM 1816 CD2 PHE A 119 3.145 -1.440 -7.880 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.381 1.194 -8.662 1.00 0.00 C ATOM 1818 CE2 PHE A 119 4.306 -1.003 -8.491 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.424 0.316 -8.881 1.00 0.00 C ATOM 0 H PHE A 119 0.660 0.723 -5.083 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.403 0.503 -7.826 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.076 -1.433 -6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.421 -1.878 -7.564 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.411 1.444 -7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.059 -2.472 -7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.471 2.226 -8.968 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.119 -1.693 -8.663 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.330 0.661 -9.357 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.630 -0.270 -7.087 1.00 0.00 N ATOM 1830 CA VAL A 120 -3.946 -0.794 -6.738 1.00 0.00 C ATOM 1831 C VAL A 120 -4.164 -2.176 -7.345 1.00 0.00 C ATOM 1832 O VAL A 120 -4.489 -2.303 -8.527 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.068 0.146 -7.214 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.433 -0.450 -6.905 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -4.920 1.519 -6.575 1.00 0.00 C ATOM 0 H VAL A 120 -2.621 0.338 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.981 -0.867 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.986 0.262 -8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.213 0.229 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.535 -1.408 -7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.530 -0.599 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.722 2.171 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.975 1.423 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.957 1.948 -6.853 1.00 0.00 H new ATOM 1845 N ILE A 121 -3.985 -3.209 -6.529 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.164 -4.582 -6.984 1.00 0.00 C ATOM 1847 C ILE A 121 -5.388 -5.221 -6.336 1.00 0.00 C ATOM 1848 O ILE A 121 -5.702 -4.950 -5.177 1.00 0.00 O ATOM 1849 CB ILE A 121 -2.926 -5.444 -6.677 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.658 -4.754 -7.184 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.071 -6.823 -7.302 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.385 -5.311 -6.587 1.00 0.00 C ATOM 0 H ILE A 121 -3.716 -3.121 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.308 -4.540 -8.064 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.845 -5.564 -5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.612 -4.848 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.719 -3.689 -6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.187 -7.420 -7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.955 -7.315 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.175 -6.724 -8.383 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.472 -4.774 -6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.409 -5.192 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.300 -6.369 -6.834 1.00 0.00 H new ATOM 1864 N SER A 122 -6.074 -6.072 -7.092 1.00 0.00 N ATOM 1865 CA SER A 122 -7.265 -6.749 -6.592 1.00 0.00 C ATOM 1866 C SER A 122 -7.082 -8.264 -6.620 1.00 0.00 C ATOM 1867 O SER A 122 -7.794 -8.999 -5.937 1.00 0.00 O ATOM 1868 CB SER A 122 -8.487 -6.356 -7.424 1.00 0.00 C ATOM 1869 OG SER A 122 -8.670 -7.244 -8.513 1.00 0.00 O ATOM 0 H SER A 122 -5.826 -6.309 -8.053 1.00 0.00 H new ATOM 0 HA SER A 122 -7.422 -6.439 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.376 -6.360 -6.794 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.365 -5.339 -7.797 1.00 0.00 H new ATOM 0 HG SER A 122 -9.458 -6.972 -9.028 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.122 -8.722 -7.416 1.00 0.00 N ATOM 1876 CA ASP A 123 -5.842 -10.149 -7.534 1.00 0.00 C ATOM 1877 C ASP A 123 -4.442 -10.472 -7.023 1.00 0.00 C ATOM 1878 O ASP A 123 -3.458 -9.877 -7.460 1.00 0.00 O ATOM 1879 CB ASP A 123 -5.984 -10.599 -8.990 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.429 -12.043 -9.108 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -7.118 -12.529 -8.187 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -6.088 -12.686 -10.122 1.00 0.00 O ATOM 0 H ASP A 123 -5.525 -8.126 -7.989 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.565 -10.688 -6.923 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.704 -9.957 -9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.030 -10.473 -9.501 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.362 -11.418 -6.092 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.083 -11.819 -5.520 1.00 0.00 C ATOM 1889 C ARG A 124 -2.071 -12.136 -6.617 1.00 0.00 C ATOM 1890 O ARG A 124 -0.881 -11.848 -6.482 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.266 -13.037 -4.613 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.117 -12.759 -3.383 1.00 0.00 C ATOM 1893 CD ARG A 124 -3.950 -13.847 -2.333 1.00 0.00 C ATOM 1894 NE ARG A 124 -4.743 -15.033 -2.644 1.00 0.00 N ATOM 1895 CZ ARG A 124 -6.024 -15.166 -2.318 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -6.654 -14.191 -1.677 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -6.679 -16.277 -2.635 1.00 0.00 N ATOM 0 H ARG A 124 -5.167 -11.920 -5.719 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.702 -10.987 -4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.725 -13.842 -5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.286 -13.392 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.839 -11.795 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.165 -12.689 -3.673 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.898 -14.123 -2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.245 -13.459 -1.358 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.289 -15.801 -3.138 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -6.155 -13.336 -1.433 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -7.638 -14.296 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.199 -17.029 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.663 -16.378 -2.384 1.00 0.00 H new ATOM 1911 N LYS A 125 -2.551 -12.733 -7.703 1.00 0.00 N ATOM 1912 CA LYS A 125 -1.690 -13.089 -8.824 1.00 0.00 C ATOM 1913 C LYS A 125 -0.832 -11.901 -9.251 1.00 0.00 C ATOM 1914 O LYS A 125 0.180 -12.069 -9.929 1.00 0.00 O ATOM 1915 CB LYS A 125 -2.532 -13.574 -10.006 1.00 0.00 C ATOM 1916 CG LYS A 125 -1.811 -14.568 -10.900 1.00 0.00 C ATOM 1917 CD LYS A 125 -1.638 -15.912 -10.213 1.00 0.00 C ATOM 1918 CE LYS A 125 -2.968 -16.632 -10.055 1.00 0.00 C ATOM 1919 NZ LYS A 125 -2.804 -17.967 -9.414 1.00 0.00 N ATOM 0 H LYS A 125 -3.532 -12.980 -7.830 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.030 -13.894 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.444 -14.035 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.834 -12.714 -10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.372 -14.701 -11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.834 -14.170 -11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.954 -16.532 -10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.184 -15.765 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.642 -16.021 -9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.434 -16.754 -11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.733 -18.426 -9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.181 -18.559 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -2.383 -17.850 -8.470 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.245 -10.704 -8.846 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.513 -9.489 -9.187 1.00 0.00 C ATOM 1935 C GLU A 126 0.310 -8.999 -8.000 1.00 0.00 C ATOM 1936 O GLU A 126 1.254 -8.226 -8.161 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.481 -8.393 -9.638 1.00 0.00 C ATOM 1938 CG GLU A 126 -1.983 -8.573 -11.061 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.294 -7.253 -11.740 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -1.372 -6.660 -12.336 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -3.462 -6.814 -11.675 1.00 0.00 O ATOM 0 H GLU A 126 -2.081 -10.549 -8.282 1.00 0.00 H new ATOM 0 HA GLU A 126 0.167 -9.723 -10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.335 -8.372 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.985 -7.426 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.232 -9.109 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.880 -9.192 -11.051 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.055 -9.455 -6.806 1.00 0.00 N ATOM 1949 CA LEU A 127 0.649 -9.063 -5.589 1.00 0.00 C ATOM 1950 C LEU A 127 2.074 -9.604 -5.587 1.00 0.00 C ATOM 1951 O LEU A 127 2.916 -9.160 -4.809 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.104 -9.568 -4.356 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.214 -8.645 -3.853 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.624 -7.453 -3.114 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.084 -8.179 -5.010 1.00 0.00 C ATOM 0 H LEU A 127 -0.834 -10.096 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 127 0.694 -7.974 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.538 -10.541 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.613 -9.722 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.838 -9.205 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.429 -6.807 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.043 -7.805 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.024 -6.892 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.869 -7.523 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.472 -7.636 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.536 -9.043 -5.497 1.00 0.00 H new ATOM 1967 N GLU A 128 2.336 -10.569 -6.464 1.00 0.00 N ATOM 1968 CA GLU A 128 3.660 -11.172 -6.562 1.00 0.00 C ATOM 1969 C GLU A 128 4.740 -10.100 -6.666 1.00 0.00 C ATOM 1970 O GLU A 128 4.917 -9.482 -7.715 1.00 0.00 O ATOM 1971 CB GLU A 128 3.733 -12.104 -7.774 1.00 0.00 C ATOM 1972 CG GLU A 128 2.524 -13.013 -7.916 1.00 0.00 C ATOM 1973 CD GLU A 128 2.859 -14.325 -8.599 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.103 -14.311 -9.823 1.00 0.00 O ATOM 1975 OE2 GLU A 128 2.877 -15.366 -7.908 1.00 0.00 O ATOM 0 H GLU A 128 1.650 -10.949 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 128 3.834 -11.752 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.834 -11.503 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.631 -12.717 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.109 -13.217 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.751 -12.498 -8.486 1.00 0.00 H new ATOM 1982 N GLU A 129 5.460 -9.884 -5.568 1.00 0.00 N ATOM 1983 CA GLU A 129 6.521 -8.885 -5.536 1.00 0.00 C ATOM 1984 C GLU A 129 7.254 -8.825 -6.873 1.00 0.00 C ATOM 1985 O GLU A 129 7.709 -7.763 -7.297 1.00 0.00 O ATOM 1986 CB GLU A 129 7.513 -9.199 -4.412 1.00 0.00 C ATOM 1987 CG GLU A 129 8.744 -8.309 -4.422 1.00 0.00 C ATOM 1988 CD GLU A 129 9.934 -8.953 -3.736 1.00 0.00 C ATOM 1989 OE1 GLU A 129 10.140 -10.170 -3.924 1.00 0.00 O ATOM 1990 OE2 GLU A 129 10.657 -8.239 -3.010 1.00 0.00 O ATOM 0 H GLU A 129 5.327 -10.387 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 129 6.064 -7.913 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.007 -9.094 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.826 -10.240 -4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.008 -8.072 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.510 -7.366 -3.927 1.00 0.00 H new ATOM 1997 N ASP A 130 7.362 -9.974 -7.532 1.00 0.00 N ATOM 1998 CA ASP A 130 8.039 -10.053 -8.822 1.00 0.00 C ATOM 1999 C ASP A 130 7.408 -9.093 -9.827 1.00 0.00 C ATOM 2000 O ASP A 130 8.107 -8.331 -10.496 1.00 0.00 O ATOM 2001 CB ASP A 130 7.986 -11.483 -9.362 1.00 0.00 C ATOM 2002 CG ASP A 130 8.548 -12.492 -8.382 1.00 0.00 C ATOM 2003 OD1 ASP A 130 9.374 -12.100 -7.532 1.00 0.00 O ATOM 2004 OD2 ASP A 130 8.162 -13.677 -8.464 1.00 0.00 O ATOM 0 H ASP A 130 6.990 -10.862 -7.195 1.00 0.00 H new ATOM 0 HA ASP A 130 9.080 -9.765 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.953 -11.743 -9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.546 -11.537 -10.296 1.00 0.00 H new ATOM 2009 N PHE A 131 6.084 -9.135 -9.927 1.00 0.00 N ATOM 2010 CA PHE A 131 5.359 -8.270 -10.850 1.00 0.00 C ATOM 2011 C PHE A 131 5.481 -6.807 -10.435 1.00 0.00 C ATOM 2012 O PHE A 131 5.562 -5.916 -11.281 1.00 0.00 O ATOM 2013 CB PHE A 131 3.884 -8.675 -10.909 1.00 0.00 C ATOM 2014 CG PHE A 131 3.038 -7.737 -11.722 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.254 -7.589 -13.082 1.00 0.00 C ATOM 2016 CD2 PHE A 131 2.026 -7.003 -11.125 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.478 -6.726 -13.832 1.00 0.00 C ATOM 2018 CE2 PHE A 131 1.245 -6.138 -11.870 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.471 -6.001 -13.225 1.00 0.00 C ATOM 0 H PHE A 131 5.491 -9.759 -9.380 1.00 0.00 H new ATOM 0 HA PHE A 131 5.800 -8.386 -11.840 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.807 -9.678 -11.329 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.488 -8.723 -9.895 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.039 -8.155 -13.562 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.845 -7.107 -10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.659 -6.618 -14.891 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.460 -5.571 -11.392 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.861 -5.328 -13.810 1.00 0.00 H new ATOM 2029 N ILE A 132 5.493 -6.568 -9.128 1.00 0.00 N ATOM 2030 CA ILE A 132 5.606 -5.214 -8.601 1.00 0.00 C ATOM 2031 C ILE A 132 6.825 -4.501 -9.173 1.00 0.00 C ATOM 2032 O ILE A 132 6.728 -3.372 -9.655 1.00 0.00 O ATOM 2033 CB ILE A 132 5.699 -5.214 -7.064 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.557 -6.035 -6.461 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.674 -3.790 -6.531 1.00 0.00 C ATOM 2036 CD1 ILE A 132 3.184 -5.504 -6.808 1.00 0.00 C ATOM 0 H ILE A 132 5.426 -7.294 -8.415 1.00 0.00 H new ATOM 0 HA ILE A 132 4.703 -4.682 -8.902 1.00 0.00 H new ATOM 0 HB ILE A 132 6.644 -5.673 -6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.638 -7.065 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.667 -6.054 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.740 -3.807 -5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.519 -3.235 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.744 -3.306 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.423 -6.134 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.084 -4.484 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.054 -5.511 -7.890 1.00 0.00 H new ATOM 2048 N ARG A 133 7.973 -5.167 -9.119 1.00 0.00 N ATOM 2049 CA ARG A 133 9.214 -4.598 -9.633 1.00 0.00 C ATOM 2050 C ARG A 133 9.037 -4.118 -11.070 1.00 0.00 C ATOM 2051 O ARG A 133 9.323 -2.963 -11.390 1.00 0.00 O ATOM 2052 CB ARG A 133 10.341 -5.630 -9.564 1.00 0.00 C ATOM 2053 CG ARG A 133 11.119 -5.595 -8.258 1.00 0.00 C ATOM 2054 CD ARG A 133 10.405 -6.373 -7.164 1.00 0.00 C ATOM 2055 NE ARG A 133 10.778 -7.785 -7.164 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.854 -8.261 -6.547 1.00 0.00 C ATOM 2057 NH1 ARG A 133 12.659 -7.441 -5.884 1.00 0.00 N ATOM 2058 NH2 ARG A 133 12.127 -9.558 -6.592 1.00 0.00 N ATOM 0 H ARG A 133 8.070 -6.102 -8.724 1.00 0.00 H new ATOM 0 HA ARG A 133 9.477 -3.742 -9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.919 -6.626 -9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.029 -5.460 -10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.113 -6.014 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.255 -4.561 -7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.642 -5.935 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.327 -6.283 -7.299 1.00 0.00 H new ATOM 0 HE ARG A 133 10.180 -8.442 -7.665 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.452 -6.443 -5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.485 -7.809 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.511 -10.192 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.953 -9.922 -6.118 1.00 0.00 H new ATOM 2072 N SER A 134 8.563 -5.010 -11.933 1.00 0.00 N ATOM 2073 CA SER A 134 8.352 -4.679 -13.337 1.00 0.00 C ATOM 2074 C SER A 134 7.664 -3.325 -13.478 1.00 0.00 C ATOM 2075 O SER A 134 8.005 -2.534 -14.357 1.00 0.00 O ATOM 2076 CB SER A 134 7.513 -5.763 -14.018 1.00 0.00 C ATOM 2077 OG SER A 134 7.101 -5.353 -15.311 1.00 0.00 O ATOM 0 H SER A 134 8.318 -5.968 -11.684 1.00 0.00 H new ATOM 0 HA SER A 134 9.326 -4.625 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.093 -6.683 -14.093 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.638 -5.987 -13.408 1.00 0.00 H new ATOM 0 HG SER A 134 6.568 -6.064 -15.725 1.00 0.00 H new ATOM 2083 N GLU A 135 6.695 -3.067 -12.607 1.00 0.00 N ATOM 2084 CA GLU A 135 5.957 -1.809 -12.634 1.00 0.00 C ATOM 2085 C GLU A 135 6.883 -0.630 -12.348 1.00 0.00 C ATOM 2086 O GLU A 135 7.017 0.281 -13.165 1.00 0.00 O ATOM 2087 CB GLU A 135 4.818 -1.837 -11.614 1.00 0.00 C ATOM 2088 CG GLU A 135 3.948 -3.080 -11.706 1.00 0.00 C ATOM 2089 CD GLU A 135 3.035 -3.064 -12.915 1.00 0.00 C ATOM 2090 OE1 GLU A 135 1.981 -2.398 -12.854 1.00 0.00 O ATOM 2091 OE2 GLU A 135 3.375 -3.719 -13.923 1.00 0.00 O ATOM 0 H GLU A 135 6.402 -3.712 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 135 5.536 -1.685 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.239 -1.772 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.193 -0.955 -11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.586 -3.963 -11.749 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.346 -3.165 -10.802 1.00 0.00 H new ATOM 2098 N LEU A 136 7.520 -0.655 -11.182 1.00 0.00 N ATOM 2099 CA LEU A 136 8.433 0.411 -10.786 1.00 0.00 C ATOM 2100 C LEU A 136 9.385 0.763 -11.924 1.00 0.00 C ATOM 2101 O LEU A 136 9.749 1.925 -12.109 1.00 0.00 O ATOM 2102 CB LEU A 136 9.230 -0.005 -9.548 1.00 0.00 C ATOM 2103 CG LEU A 136 8.388 -0.309 -8.309 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.252 -0.902 -7.207 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.687 0.949 -7.819 1.00 0.00 C ATOM 0 H LEU A 136 7.421 -1.402 -10.495 1.00 0.00 H new ATOM 0 HA LEU A 136 7.839 1.294 -10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.819 -0.888 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.934 0.790 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 136 7.629 -1.042 -8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.635 -1.112 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.707 -1.827 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.034 -0.193 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.092 0.714 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.431 1.704 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.035 1.332 -8.604 1.00 0.00 H new ATOM 2117 N LYS A 137 9.787 -0.249 -12.686 1.00 0.00 N ATOM 2118 CA LYS A 137 10.696 -0.051 -13.808 1.00 0.00 C ATOM 2119 C LYS A 137 10.234 1.110 -14.683 1.00 0.00 C ATOM 2120 O LYS A 137 11.049 1.884 -15.187 1.00 0.00 O ATOM 2121 CB LYS A 137 10.793 -1.328 -14.645 1.00 0.00 C ATOM 2122 CG LYS A 137 11.977 -1.342 -15.597 1.00 0.00 C ATOM 2123 CD LYS A 137 12.109 -2.681 -16.303 1.00 0.00 C ATOM 2124 CE LYS A 137 11.228 -2.746 -17.542 1.00 0.00 C ATOM 2125 NZ LYS A 137 11.491 -3.972 -18.345 1.00 0.00 N ATOM 0 H LYS A 137 9.496 -1.217 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 137 11.681 0.188 -13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.865 -2.186 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.874 -1.447 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.860 -0.550 -16.336 1.00 0.00 H new ATOM 0 HG3 LYS A 137 12.892 -1.129 -15.044 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.149 -2.844 -16.586 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.835 -3.484 -15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.180 -2.725 -17.244 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.402 -1.864 -18.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.871 -3.979 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.485 -3.980 -18.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.301 -4.814 -17.765 1.00 0.00 H new ATOM 2139 N LYS A 138 8.923 1.228 -14.858 1.00 0.00 N ATOM 2140 CA LYS A 138 8.351 2.295 -15.670 1.00 0.00 C ATOM 2141 C LYS A 138 7.576 3.283 -14.804 1.00 0.00 C ATOM 2142 O LYS A 138 6.803 4.094 -15.311 1.00 0.00 O ATOM 2143 CB LYS A 138 7.431 1.711 -16.744 1.00 0.00 C ATOM 2144 CG LYS A 138 6.355 0.793 -16.189 1.00 0.00 C ATOM 2145 CD LYS A 138 5.700 -0.027 -17.288 1.00 0.00 C ATOM 2146 CE LYS A 138 5.229 -1.377 -16.770 1.00 0.00 C ATOM 2147 NZ LYS A 138 6.280 -2.423 -16.916 1.00 0.00 N ATOM 0 H LYS A 138 8.235 0.597 -14.448 1.00 0.00 H new ATOM 0 HA LYS A 138 9.170 2.827 -16.153 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.955 2.528 -17.287 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.033 1.157 -17.465 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.793 0.125 -15.447 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.598 1.387 -15.676 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.853 0.523 -17.698 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.408 -0.176 -18.104 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.950 -1.286 -15.720 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.334 -1.682 -17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.830 -3.351 -17.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.876 -2.204 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.869 -2.445 -16.059 1.00 0.00 H new ATOM 2161 N ALA A 139 7.791 3.209 -13.494 1.00 0.00 N ATOM 2162 CA ALA A 139 7.115 4.099 -12.558 1.00 0.00 C ATOM 2163 C ALA A 139 6.876 5.471 -13.179 1.00 0.00 C ATOM 2164 O ALA A 139 5.740 5.932 -13.271 1.00 0.00 O ATOM 2165 CB ALA A 139 7.925 4.231 -11.277 1.00 0.00 C ATOM 0 H ALA A 139 8.428 2.542 -13.058 1.00 0.00 H new ATOM 0 HA ALA A 139 6.145 3.664 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.409 4.898 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.039 3.250 -10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.909 4.639 -11.509 1.00 0.00 H new ATOM 2171 N GLY A 140 7.957 6.118 -13.604 1.00 0.00 N ATOM 2172 CA GLY A 140 7.843 7.433 -14.210 1.00 0.00 C ATOM 2173 C GLY A 140 8.121 8.551 -13.226 1.00 0.00 C ATOM 2174 O GLY A 140 8.390 8.302 -12.052 1.00 0.00 O ATOM 0 H GLY A 140 8.909 5.756 -13.540 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.540 7.506 -15.045 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.840 7.555 -14.620 1.00 0.00 H new ATOM 2178 N GLY A 141 8.058 9.789 -13.707 1.00 0.00 N ATOM 2179 CA GLY A 141 8.310 10.932 -12.848 1.00 0.00 C ATOM 2180 C GLY A 141 9.420 10.674 -11.848 1.00 0.00 C ATOM 2181 O GLY A 141 10.588 10.574 -12.220 1.00 0.00 O ATOM 0 H GLY A 141 7.837 10.021 -14.675 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.572 11.793 -13.462 1.00 0.00 H new ATOM 0 HA3 GLY A 141 7.396 11.189 -12.313 1.00 0.00 H new ATOM 2185 N ALA A 142 9.053 10.566 -10.575 1.00 0.00 N ATOM 2186 CA ALA A 142 10.027 10.317 -9.519 1.00 0.00 C ATOM 2187 C ALA A 142 11.144 11.355 -9.546 1.00 0.00 C ATOM 2188 O ALA A 142 12.310 11.030 -9.329 1.00 0.00 O ATOM 2189 CB ALA A 142 10.603 8.915 -9.652 1.00 0.00 C ATOM 0 H ALA A 142 8.089 10.647 -10.250 1.00 0.00 H new ATOM 0 HA ALA A 142 9.515 10.398 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 142 11.329 8.743 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.799 8.183 -9.575 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.094 8.814 -10.620 1.00 0.00 H new ATOM 2195 N ASN A 143 10.777 12.603 -9.813 1.00 0.00 N ATOM 2196 CA ASN A 143 11.749 13.689 -9.869 1.00 0.00 C ATOM 2197 C ASN A 143 11.067 15.040 -9.674 1.00 0.00 C ATOM 2198 O ASN A 143 10.005 15.298 -10.239 1.00 0.00 O ATOM 2199 CB ASN A 143 12.492 13.669 -11.206 1.00 0.00 C ATOM 2200 CG ASN A 143 13.519 14.778 -11.315 1.00 0.00 C ATOM 2201 OD1 ASN A 143 14.019 15.278 -10.306 1.00 0.00 O ATOM 2202 ND2 ASN A 143 13.839 15.170 -12.543 1.00 0.00 N ATOM 0 H ASN A 143 9.815 12.888 -9.994 1.00 0.00 H new ATOM 0 HA ASN A 143 12.466 13.543 -9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.987 12.706 -11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.773 13.763 -12.019 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.524 15.913 -12.679 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.400 14.728 -13.350 1.00 0.00 H new ATOM 2209 N TYR A 144 11.687 15.899 -8.872 1.00 0.00 N ATOM 2210 CA TYR A 144 11.140 17.223 -8.600 1.00 0.00 C ATOM 2211 C TYR A 144 12.184 18.121 -7.945 1.00 0.00 C ATOM 2212 O TYR A 144 12.489 17.977 -6.761 1.00 0.00 O ATOM 2213 CB TYR A 144 9.908 17.114 -7.700 1.00 0.00 C ATOM 2214 CG TYR A 144 9.033 18.347 -7.719 1.00 0.00 C ATOM 2215 CD1 TYR A 144 9.469 19.541 -7.157 1.00 0.00 C ATOM 2216 CD2 TYR A 144 7.771 18.319 -8.300 1.00 0.00 C ATOM 2217 CE1 TYR A 144 8.672 20.670 -7.171 1.00 0.00 C ATOM 2218 CE2 TYR A 144 6.968 19.442 -8.320 1.00 0.00 C ATOM 2219 CZ TYR A 144 7.423 20.616 -7.755 1.00 0.00 C ATOM 2220 OH TYR A 144 6.627 21.738 -7.772 1.00 0.00 O ATOM 0 H TYR A 144 12.569 15.702 -8.399 1.00 0.00 H new ATOM 0 HA TYR A 144 10.849 17.669 -9.551 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.316 16.254 -8.012 1.00 0.00 H new ATOM 0 HB3 TYR A 144 10.232 16.924 -6.677 1.00 0.00 H new ATOM 0 HD1 TYR A 144 10.447 19.587 -6.702 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.412 17.402 -8.744 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.025 21.589 -6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 144 5.989 19.402 -8.775 1.00 0.00 H new ATOM 0 HH TYR A 144 5.781 21.532 -8.221 1.00 0.00 H new ATOM 2230 N ASP A 145 12.730 19.048 -8.723 1.00 0.00 N ATOM 2231 CA ASP A 145 13.740 19.972 -8.221 1.00 0.00 C ATOM 2232 C ASP A 145 14.869 19.216 -7.526 1.00 0.00 C ATOM 2233 O ASP A 145 14.949 17.991 -7.602 1.00 0.00 O ATOM 2234 CB ASP A 145 13.109 20.973 -7.253 1.00 0.00 C ATOM 2235 CG ASP A 145 13.845 22.299 -7.229 1.00 0.00 C ATOM 2236 OD1 ASP A 145 14.234 22.781 -8.312 1.00 0.00 O ATOM 2237 OD2 ASP A 145 14.032 22.853 -6.125 1.00 0.00 O ATOM 0 H ASP A 145 12.490 19.180 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 145 14.157 20.513 -9.070 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.070 21.143 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.100 20.547 -6.250 1.00 0.00 H new ATOM 2242 N ALA A 146 15.741 19.957 -6.850 1.00 0.00 N ATOM 2243 CA ALA A 146 16.865 19.358 -6.141 1.00 0.00 C ATOM 2244 C ALA A 146 16.613 19.329 -4.637 1.00 0.00 C ATOM 2245 O ALA A 146 15.701 19.988 -4.139 1.00 0.00 O ATOM 2246 CB ALA A 146 18.148 20.116 -6.448 1.00 0.00 C ATOM 0 H ALA A 146 15.691 20.973 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 146 16.973 18.329 -6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 146 18.979 19.657 -5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 146 18.344 20.080 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 146 18.042 21.154 -6.133 1.00 0.00 H new ATOM 2252 N GLN A 147 17.427 18.560 -3.920 1.00 0.00 N ATOM 2253 CA GLN A 147 17.290 18.444 -2.473 1.00 0.00 C ATOM 2254 C GLN A 147 18.203 19.434 -1.759 1.00 0.00 C ATOM 2255 O GLN A 147 19.411 19.220 -1.660 1.00 0.00 O ATOM 2256 CB GLN A 147 17.612 17.018 -2.021 1.00 0.00 C ATOM 2257 CG GLN A 147 16.492 16.026 -2.293 1.00 0.00 C ATOM 2258 CD GLN A 147 15.509 15.928 -1.143 1.00 0.00 C ATOM 2259 OE1 GLN A 147 15.618 15.046 -0.291 1.00 0.00 O ATOM 2260 NE2 GLN A 147 14.541 16.836 -1.113 1.00 0.00 N ATOM 0 H GLN A 147 18.188 18.009 -4.317 1.00 0.00 H new ATOM 0 HA GLN A 147 16.257 18.676 -2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 147 18.516 16.681 -2.528 1.00 0.00 H new ATOM 0 HB3 GLN A 147 17.829 17.025 -0.953 1.00 0.00 H new ATOM 0 HG2 GLN A 147 15.960 16.323 -3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 147 16.921 15.042 -2.484 1.00 0.00 H new ATOM 0 HE21 GLN A 147 14.488 17.550 -1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.850 16.820 -0.363 1.00 0.00 H new ATOM 2269 N SER A 148 17.617 20.520 -1.264 1.00 0.00 N ATOM 2270 CA SER A 148 18.379 21.547 -0.562 1.00 0.00 C ATOM 2271 C SER A 148 18.661 21.125 0.877 1.00 0.00 C ATOM 2272 O SER A 148 19.769 21.304 1.382 1.00 0.00 O ATOM 2273 CB SER A 148 17.620 22.874 -0.577 1.00 0.00 C ATOM 2274 OG SER A 148 16.381 22.762 0.101 1.00 0.00 O ATOM 0 H SER A 148 16.618 20.711 -1.336 1.00 0.00 H new ATOM 0 HA SER A 148 19.331 21.675 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.226 23.648 -0.107 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.447 23.186 -1.607 1.00 0.00 H new ATOM 0 HG SER A 148 15.917 23.625 0.078 1.00 0.00 H new ATOM 2280 N GLU A 149 17.648 20.566 1.533 1.00 0.00 N ATOM 2281 CA GLU A 149 17.787 20.120 2.914 1.00 0.00 C ATOM 2282 C GLU A 149 17.658 18.602 3.012 1.00 0.00 C ATOM 2283 O GLU A 149 17.776 18.028 4.094 1.00 0.00 O ATOM 2284 CB GLU A 149 16.733 20.790 3.797 1.00 0.00 C ATOM 2285 CG GLU A 149 16.913 22.295 3.924 1.00 0.00 C ATOM 2286 CD GLU A 149 17.978 22.672 4.935 1.00 0.00 C ATOM 2287 OE1 GLU A 149 19.172 22.664 4.569 1.00 0.00 O ATOM 2288 OE2 GLU A 149 17.617 22.977 6.091 1.00 0.00 O ATOM 0 H GLU A 149 16.724 20.412 1.130 1.00 0.00 H new ATOM 0 HA GLU A 149 18.779 20.406 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.744 20.584 3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.766 20.343 4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.178 22.709 2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.965 22.747 4.215 1.00 0.00 H new TER 2295 GLU A 149