USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 846 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 66 MET CE :methyl -122:sc= -2.25 (180deg=-2.6!) USER MOD Set 1.2: A 71 MET CE :methyl -103:sc= -2.51 (180deg=-5.36!) USER MOD Single : A 2 SER OG : rot 19:sc= 0.39 USER MOD Single : A 4 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.057) USER MOD Single : A 5 SER OG : rot 85:sc= 0.311 USER MOD Single : A 11 LYS NZ :NH3+ -170:sc= 0.00402 (180deg=-0.13) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.12) USER MOD Single : A 25 GLN : amide:sc= -0.0252 K(o=-0.025,f=-2.3!) USER MOD Single : A 28 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.29) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.746 USER MOD Single : A 31 LYS NZ :NH3+ 174:sc= 0.162 (180deg=0.152) USER MOD Single : A 35 THR OG1 : rot 180:sc=-0.00987 USER MOD Single : A 36 GLN : amide:sc= -0.0101 K(o=-0.01,f=-0.95) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.1) USER MOD Single : A 46 MET CE :methyl -161:sc= -1.95! (180deg=-2.77) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.043) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0757 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 179:sc= -1.7 USER MOD Single : A 76 THR OG1 : rot -69:sc= 0.33 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -179:sc= -0.015 (180deg=-0.0237) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl -117:sc= -0.0125 (180deg=-0.164) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 0.242 -1.878 -0.649 1.00 0.00 N ATOM 19 CA SER A 2 -0.110 -2.967 -1.552 1.00 0.00 C ATOM 20 C SER A 2 -1.578 -3.353 -1.391 1.00 0.00 C ATOM 21 O SER A 2 -2.073 -3.503 -0.273 1.00 0.00 O ATOM 22 CB SER A 2 0.780 -4.183 -1.291 1.00 0.00 C ATOM 23 OG SER A 2 2.108 -3.788 -0.993 1.00 0.00 O ATOM 0 HA SER A 2 0.048 -2.623 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.375 -4.763 -0.462 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.778 -4.833 -2.166 1.00 0.00 H new ATOM 0 HG SER A 2 2.116 -2.847 -0.720 1.00 0.00 H new ATOM 29 N LEU A 3 -2.268 -3.513 -2.515 1.00 0.00 N ATOM 30 CA LEU A 3 -3.679 -3.882 -2.500 1.00 0.00 C ATOM 31 C LEU A 3 -3.858 -5.363 -2.819 1.00 0.00 C ATOM 32 O LEU A 3 -3.301 -5.872 -3.792 1.00 0.00 O ATOM 33 CB LEU A 3 -4.458 -3.035 -3.507 1.00 0.00 C ATOM 34 CG LEU A 3 -4.644 -1.561 -3.143 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.233 -0.669 -4.303 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.087 -1.289 -2.743 1.00 0.00 C ATOM 0 H LEU A 3 -1.873 -3.393 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.067 -3.695 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.948 -3.089 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.443 -3.482 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 3 -4.003 -1.333 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.372 0.376 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.184 -0.844 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.847 -0.898 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -6.201 -0.236 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.748 -1.534 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.347 -1.902 -1.880 1.00 0.00 H new ATOM 48 N LYS A 4 -4.639 -6.050 -1.993 1.00 0.00 N ATOM 49 CA LYS A 4 -4.896 -7.473 -2.187 1.00 0.00 C ATOM 50 C LYS A 4 -5.478 -7.736 -3.572 1.00 0.00 C ATOM 51 O LYS A 4 -5.213 -8.774 -4.179 1.00 0.00 O ATOM 52 CB LYS A 4 -5.854 -7.990 -1.112 1.00 0.00 C ATOM 53 CG LYS A 4 -7.062 -7.097 -0.893 1.00 0.00 C ATOM 54 CD LYS A 4 -7.031 -6.443 0.479 1.00 0.00 C ATOM 55 CE LYS A 4 -8.425 -6.335 1.077 1.00 0.00 C ATOM 56 NZ LYS A 4 -8.501 -5.272 2.117 1.00 0.00 N ATOM 0 H LYS A 4 -5.106 -5.645 -1.182 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.947 -8.003 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.196 -8.987 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.312 -8.090 -0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.091 -6.327 -1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.974 -7.685 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.392 -7.023 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.590 -5.449 0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.144 -6.121 0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.708 -7.292 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.371 -5.392 2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.676 -5.342 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.509 -4.338 1.659 1.00 0.00 H new ATOM 70 N SER A 5 -6.270 -6.791 -4.066 1.00 0.00 N ATOM 71 CA SER A 5 -6.892 -6.922 -5.379 1.00 0.00 C ATOM 72 C SER A 5 -5.833 -7.054 -6.469 1.00 0.00 C ATOM 73 O SER A 5 -6.126 -7.486 -7.584 1.00 0.00 O ATOM 74 CB SER A 5 -7.789 -5.717 -5.665 1.00 0.00 C ATOM 75 OG SER A 5 -8.911 -5.699 -4.800 1.00 0.00 O ATOM 0 H SER A 5 -6.497 -5.925 -3.577 1.00 0.00 H new ATOM 0 HA SER A 5 -7.502 -7.825 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.217 -4.797 -5.543 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.125 -5.748 -6.701 1.00 0.00 H new ATOM 0 HG SER A 5 -8.667 -5.265 -3.956 1.00 0.00 H new ATOM 81 N ASP A 6 -4.603 -6.678 -6.139 1.00 0.00 N ATOM 82 CA ASP A 6 -3.499 -6.754 -7.090 1.00 0.00 C ATOM 83 C ASP A 6 -3.386 -8.156 -7.679 1.00 0.00 C ATOM 84 O ASP A 6 -3.113 -8.319 -8.868 1.00 0.00 O ATOM 85 CB ASP A 6 -2.185 -6.365 -6.410 1.00 0.00 C ATOM 86 CG ASP A 6 -2.082 -4.873 -6.160 1.00 0.00 C ATOM 87 OD1 ASP A 6 -2.829 -4.110 -6.808 1.00 0.00 O ATOM 88 OD2 ASP A 6 -1.254 -4.469 -5.317 1.00 0.00 O ATOM 0 H ASP A 6 -4.344 -6.317 -5.221 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.700 -6.054 -7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.099 -6.896 -5.462 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.349 -6.685 -7.032 1.00 0.00 H new ATOM 93 N GLU A 7 -3.596 -9.165 -6.839 1.00 0.00 N ATOM 94 CA GLU A 7 -3.515 -10.553 -7.278 1.00 0.00 C ATOM 95 C GLU A 7 -4.597 -10.862 -8.309 1.00 0.00 C ATOM 96 O GLU A 7 -4.342 -11.528 -9.312 1.00 0.00 O ATOM 97 CB GLU A 7 -3.650 -11.498 -6.082 1.00 0.00 C ATOM 98 CG GLU A 7 -2.875 -11.044 -4.857 1.00 0.00 C ATOM 99 CD GLU A 7 -1.466 -10.594 -5.192 1.00 0.00 C ATOM 100 OE1 GLU A 7 -0.753 -11.347 -5.887 1.00 0.00 O ATOM 101 OE2 GLU A 7 -1.077 -9.489 -4.759 1.00 0.00 O ATOM 0 H GLU A 7 -3.823 -9.047 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.541 -10.704 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.704 -11.591 -5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.305 -12.490 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.410 -10.225 -4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.830 -11.861 -4.137 1.00 0.00 H new ATOM 108 N VAL A 8 -5.806 -10.372 -8.054 1.00 0.00 N ATOM 109 CA VAL A 8 -6.927 -10.594 -8.959 1.00 0.00 C ATOM 110 C VAL A 8 -6.604 -10.104 -10.366 1.00 0.00 C ATOM 111 O VAL A 8 -6.800 -10.823 -11.345 1.00 0.00 O ATOM 112 CB VAL A 8 -8.200 -9.885 -8.460 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.275 -9.897 -9.536 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.707 -10.537 -7.182 1.00 0.00 C ATOM 0 H VAL A 8 -6.034 -9.819 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.105 -11.669 -8.984 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.953 -8.847 -8.238 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.167 -9.392 -9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.908 -9.381 -10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.522 -10.927 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.607 -10.023 -6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.938 -11.585 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.940 -10.471 -6.411 1.00 0.00 H new ATOM 124 N PHE A 9 -6.106 -8.876 -10.458 1.00 0.00 N ATOM 125 CA PHE A 9 -5.755 -8.288 -11.746 1.00 0.00 C ATOM 126 C PHE A 9 -4.690 -9.122 -12.452 1.00 0.00 C ATOM 127 O PHE A 9 -4.683 -9.230 -13.678 1.00 0.00 O ATOM 128 CB PHE A 9 -5.254 -6.854 -11.557 1.00 0.00 C ATOM 129 CG PHE A 9 -6.355 -5.863 -11.309 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.479 -5.839 -12.119 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.266 -4.955 -10.266 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.493 -4.927 -11.893 1.00 0.00 C ATOM 133 CE2 PHE A 9 -7.277 -4.041 -10.035 1.00 0.00 C ATOM 134 CZ PHE A 9 -8.392 -4.028 -10.849 1.00 0.00 C ATOM 0 H PHE A 9 -5.936 -8.268 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.651 -8.273 -12.367 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.557 -6.828 -10.719 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.697 -6.552 -12.444 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.564 -6.540 -12.936 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.396 -4.961 -9.626 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.364 -4.917 -12.532 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.195 -3.338 -9.219 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.184 -3.316 -10.670 1.00 0.00 H new ATOM 144 N ALA A 10 -3.791 -9.708 -11.668 1.00 0.00 N ATOM 145 CA ALA A 10 -2.722 -10.533 -12.217 1.00 0.00 C ATOM 146 C ALA A 10 -3.276 -11.819 -12.821 1.00 0.00 C ATOM 147 O ALA A 10 -2.914 -12.201 -13.934 1.00 0.00 O ATOM 148 CB ALA A 10 -1.696 -10.853 -11.140 1.00 0.00 C ATOM 0 H ALA A 10 -3.782 -9.627 -10.651 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.234 -9.970 -13.012 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.904 -11.470 -11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.269 -9.926 -10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.179 -11.393 -10.326 1.00 0.00 H new ATOM 154 N LYS A 11 -4.155 -12.485 -12.080 1.00 0.00 N ATOM 155 CA LYS A 11 -4.760 -13.729 -12.541 1.00 0.00 C ATOM 156 C LYS A 11 -5.727 -13.469 -13.692 1.00 0.00 C ATOM 157 O LYS A 11 -5.684 -14.150 -14.717 1.00 0.00 O ATOM 158 CB LYS A 11 -5.494 -14.420 -11.390 1.00 0.00 C ATOM 159 CG LYS A 11 -6.503 -13.527 -10.688 1.00 0.00 C ATOM 160 CD LYS A 11 -7.144 -14.234 -9.505 1.00 0.00 C ATOM 161 CE LYS A 11 -7.901 -15.478 -9.943 1.00 0.00 C ATOM 162 NZ LYS A 11 -9.007 -15.153 -10.884 1.00 0.00 N ATOM 0 H LYS A 11 -4.465 -12.183 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.963 -14.381 -12.899 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.007 -15.301 -11.775 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.762 -14.770 -10.662 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.009 -12.617 -10.346 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.276 -13.224 -11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.374 -14.510 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.826 -13.552 -8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.211 -16.173 -10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.307 -15.983 -9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.601 -15.995 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.585 -14.384 -10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.609 -14.852 -11.797 1.00 0.00 H new ATOM 176 N ILE A 12 -6.596 -12.480 -13.516 1.00 0.00 N ATOM 177 CA ILE A 12 -7.571 -12.129 -14.542 1.00 0.00 C ATOM 178 C ILE A 12 -6.885 -11.807 -15.865 1.00 0.00 C ATOM 179 O ILE A 12 -7.365 -12.185 -16.933 1.00 0.00 O ATOM 180 CB ILE A 12 -8.429 -10.924 -14.114 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.374 -11.320 -12.978 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.215 -10.386 -15.301 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.272 -10.193 -12.518 1.00 0.00 C ATOM 0 H ILE A 12 -6.645 -11.907 -12.673 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.218 -12.997 -14.673 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.768 -10.136 -13.753 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.992 -12.156 -13.305 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.784 -11.672 -12.132 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.817 -9.535 -14.983 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.524 -10.070 -16.082 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.868 -11.167 -15.689 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.914 -10.546 -11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.661 -9.364 -12.160 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.888 -9.856 -13.351 1.00 0.00 H new ATOM 195 N ALA A 13 -5.759 -11.106 -15.786 1.00 0.00 N ATOM 196 CA ALA A 13 -5.004 -10.736 -16.977 1.00 0.00 C ATOM 197 C ALA A 13 -4.501 -11.972 -17.715 1.00 0.00 C ATOM 198 O ALA A 13 -4.631 -12.076 -18.935 1.00 0.00 O ATOM 199 CB ALA A 13 -3.839 -9.831 -16.603 1.00 0.00 C ATOM 0 H ALA A 13 -5.349 -10.783 -14.910 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.672 -10.193 -17.646 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.284 -9.562 -17.502 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.219 -8.927 -16.127 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.179 -10.355 -15.912 1.00 0.00 H new ATOM 205 N LYS A 14 -3.926 -12.908 -16.967 1.00 0.00 N ATOM 206 CA LYS A 14 -3.404 -14.138 -17.550 1.00 0.00 C ATOM 207 C LYS A 14 -4.487 -14.871 -18.335 1.00 0.00 C ATOM 208 O LYS A 14 -4.196 -15.576 -19.302 1.00 0.00 O ATOM 209 CB LYS A 14 -2.849 -15.050 -16.453 1.00 0.00 C ATOM 210 CG LYS A 14 -1.819 -16.048 -16.955 1.00 0.00 C ATOM 211 CD LYS A 14 -0.777 -16.355 -15.892 1.00 0.00 C ATOM 212 CE LYS A 14 -0.880 -17.794 -15.411 1.00 0.00 C ATOM 213 NZ LYS A 14 -1.917 -17.953 -14.354 1.00 0.00 N ATOM 0 H LYS A 14 -3.810 -12.838 -15.956 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.600 -13.873 -18.236 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.397 -14.435 -15.675 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.674 -15.593 -15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.319 -16.970 -17.253 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.328 -15.650 -17.843 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.220 -16.175 -16.295 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.906 -15.678 -15.048 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.118 -18.442 -16.254 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.086 -18.117 -15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.956 -18.948 -14.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.677 -17.354 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.844 -17.669 -14.731 1.00 0.00 H new ATOM 227 N ARG A 15 -5.736 -14.699 -17.914 1.00 0.00 N ATOM 228 CA ARG A 15 -6.861 -15.344 -18.579 1.00 0.00 C ATOM 229 C ARG A 15 -7.206 -14.629 -19.882 1.00 0.00 C ATOM 230 O ARG A 15 -7.617 -15.258 -20.858 1.00 0.00 O ATOM 231 CB ARG A 15 -8.082 -15.364 -17.658 1.00 0.00 C ATOM 232 CG ARG A 15 -7.859 -16.137 -16.368 1.00 0.00 C ATOM 233 CD ARG A 15 -7.668 -17.622 -16.634 1.00 0.00 C ATOM 234 NE ARG A 15 -8.867 -18.235 -17.199 1.00 0.00 N ATOM 235 CZ ARG A 15 -8.863 -19.394 -17.848 1.00 0.00 C ATOM 236 NH1 ARG A 15 -7.730 -20.062 -18.012 1.00 0.00 N ATOM 237 NH2 ARG A 15 -9.996 -19.888 -18.333 1.00 0.00 N ATOM 0 H ARG A 15 -5.994 -14.119 -17.116 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.573 -16.369 -18.812 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.359 -14.339 -17.414 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.924 -15.803 -18.194 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.983 -15.743 -15.853 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.711 -15.992 -15.704 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.832 -17.763 -17.319 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.407 -18.126 -15.704 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.756 -17.747 -17.089 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -6.858 -19.686 -17.639 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.730 -20.952 -18.511 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -10.870 -19.377 -18.207 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.992 -20.778 -18.831 1.00 0.00 H new ATOM 251 N LEU A 16 -7.036 -13.312 -19.891 1.00 0.00 N ATOM 252 CA LEU A 16 -7.329 -12.510 -21.073 1.00 0.00 C ATOM 253 C LEU A 16 -6.438 -12.917 -22.242 1.00 0.00 C ATOM 254 O LEU A 16 -6.769 -12.672 -23.402 1.00 0.00 O ATOM 255 CB LEU A 16 -7.138 -11.023 -20.766 1.00 0.00 C ATOM 256 CG LEU A 16 -7.853 -10.498 -19.521 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.967 -8.982 -19.570 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.229 -11.134 -19.387 1.00 0.00 C ATOM 0 H LEU A 16 -6.696 -12.776 -19.092 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.368 -12.687 -21.352 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.071 -10.829 -20.657 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.480 -10.448 -21.627 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.263 -10.770 -18.646 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.479 -8.627 -18.676 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.970 -8.543 -19.616 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.534 -8.688 -20.453 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.723 -10.748 -18.495 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.828 -10.894 -20.266 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.123 -12.216 -19.304 1.00 0.00 H new ATOM 270 N GLU A 17 -5.308 -13.543 -21.928 1.00 0.00 N ATOM 271 CA GLU A 17 -4.371 -13.987 -22.954 1.00 0.00 C ATOM 272 C GLU A 17 -4.819 -15.311 -23.565 1.00 0.00 C ATOM 273 O GLU A 17 -4.242 -15.781 -24.545 1.00 0.00 O ATOM 274 CB GLU A 17 -2.967 -14.135 -22.363 1.00 0.00 C ATOM 275 CG GLU A 17 -2.419 -12.850 -21.766 1.00 0.00 C ATOM 276 CD GLU A 17 -0.954 -12.960 -21.389 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.649 -13.627 -20.379 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.113 -12.378 -22.106 1.00 0.00 O ATOM 0 H GLU A 17 -5.019 -13.754 -20.973 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.350 -13.233 -23.741 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.986 -14.905 -21.592 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.289 -14.482 -23.143 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.546 -12.038 -22.482 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.999 -12.588 -20.881 1.00 0.00 H new ATOM 285 N SER A 18 -5.853 -15.906 -22.979 1.00 0.00 N ATOM 286 CA SER A 18 -6.377 -17.178 -23.463 1.00 0.00 C ATOM 287 C SER A 18 -7.600 -16.960 -24.349 1.00 0.00 C ATOM 288 O SER A 18 -8.039 -17.869 -25.054 1.00 0.00 O ATOM 289 CB SER A 18 -6.741 -18.085 -22.286 1.00 0.00 C ATOM 290 OG SER A 18 -5.752 -19.079 -22.083 1.00 0.00 O ATOM 0 H SER A 18 -6.344 -15.528 -22.169 1.00 0.00 H new ATOM 0 HA SER A 18 -5.601 -17.660 -24.057 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.850 -17.486 -21.382 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.705 -18.559 -22.473 1.00 0.00 H new ATOM 0 HG SER A 18 -6.007 -19.644 -21.324 1.00 0.00 H new ATOM 296 N ILE A 19 -8.146 -15.749 -24.305 1.00 0.00 N ATOM 297 CA ILE A 19 -9.317 -15.411 -25.104 1.00 0.00 C ATOM 298 C ILE A 19 -9.065 -15.668 -26.586 1.00 0.00 C ATOM 299 O ILE A 19 -7.963 -15.446 -27.086 1.00 0.00 O ATOM 300 CB ILE A 19 -9.723 -13.938 -24.912 1.00 0.00 C ATOM 301 CG1 ILE A 19 -9.962 -13.641 -23.430 1.00 0.00 C ATOM 302 CG2 ILE A 19 -10.966 -13.620 -25.729 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.156 -12.170 -23.132 1.00 0.00 C ATOM 0 H ILE A 19 -7.796 -14.986 -23.725 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.129 -16.051 -24.760 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.909 -13.304 -25.264 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.842 -14.190 -23.095 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.115 -14.012 -22.852 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.240 -12.575 -25.583 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.762 -13.797 -26.785 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.787 -14.259 -25.406 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.320 -12.034 -22.063 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.267 -11.617 -23.436 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.020 -11.798 -23.682 1.00 0.00 H new ATOM 315 N ASP A 20 -10.095 -16.136 -27.283 1.00 0.00 N ATOM 316 CA ASP A 20 -9.987 -16.421 -28.709 1.00 0.00 C ATOM 317 C ASP A 20 -11.016 -15.621 -29.502 1.00 0.00 C ATOM 318 O ASP A 20 -12.082 -15.263 -29.000 1.00 0.00 O ATOM 319 CB ASP A 20 -10.176 -17.916 -28.967 1.00 0.00 C ATOM 320 CG ASP A 20 -8.964 -18.547 -29.625 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.838 -18.323 -29.133 1.00 0.00 O ATOM 322 OD2 ASP A 20 -9.142 -19.266 -30.630 1.00 0.00 O ATOM 0 H ASP A 20 -11.014 -16.326 -26.883 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.991 -16.126 -29.039 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.378 -18.422 -28.023 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.049 -18.065 -29.602 1.00 0.00 H new ATOM 327 N PRO A 21 -10.690 -15.332 -30.771 1.00 0.00 N ATOM 328 CA PRO A 21 -11.572 -14.570 -31.661 1.00 0.00 C ATOM 329 C PRO A 21 -12.817 -15.358 -32.056 1.00 0.00 C ATOM 330 O PRO A 21 -13.858 -14.779 -32.363 1.00 0.00 O ATOM 331 CB PRO A 21 -10.696 -14.304 -32.887 1.00 0.00 C ATOM 332 CG PRO A 21 -9.693 -15.406 -32.882 1.00 0.00 C ATOM 333 CD PRO A 21 -9.436 -15.726 -31.435 1.00 0.00 C ATOM 0 HA PRO A 21 -11.948 -13.664 -31.185 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.286 -14.310 -33.804 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.213 -13.329 -32.825 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -10.070 -16.279 -33.414 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.775 -15.100 -33.383 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.220 -16.784 -31.290 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.583 -15.170 -31.046 1.00 0.00 H new ATOM 341 N ALA A 22 -12.701 -16.682 -32.046 1.00 0.00 N ATOM 342 CA ALA A 22 -13.817 -17.549 -32.402 1.00 0.00 C ATOM 343 C ALA A 22 -15.012 -17.309 -31.485 1.00 0.00 C ATOM 344 O ALA A 22 -16.117 -17.029 -31.950 1.00 0.00 O ATOM 345 CB ALA A 22 -13.391 -19.009 -32.345 1.00 0.00 C ATOM 0 H ALA A 22 -11.845 -17.177 -31.795 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.120 -17.310 -33.421 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.235 -19.645 -32.613 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.573 -19.177 -33.045 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.060 -19.252 -31.335 1.00 0.00 H new ATOM 351 N ASN A 23 -14.784 -17.421 -30.181 1.00 0.00 N ATOM 352 CA ASN A 23 -15.843 -17.217 -29.199 1.00 0.00 C ATOM 353 C ASN A 23 -15.642 -15.905 -28.447 1.00 0.00 C ATOM 354 O ASN A 23 -14.664 -15.739 -27.717 1.00 0.00 O ATOM 355 CB ASN A 23 -15.882 -18.384 -28.210 1.00 0.00 C ATOM 356 CG ASN A 23 -17.220 -19.098 -28.211 1.00 0.00 C ATOM 357 OD1 ASN A 23 -18.275 -18.463 -28.196 1.00 0.00 O ATOM 358 ND2 ASN A 23 -17.182 -20.425 -28.229 1.00 0.00 N ATOM 0 H ASN A 23 -13.875 -17.652 -29.779 1.00 0.00 H new ATOM 0 HA ASN A 23 -16.793 -17.169 -29.731 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.094 -19.095 -28.459 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -15.672 -18.014 -27.207 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.050 -20.960 -28.231 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -16.284 -20.909 -28.241 1.00 0.00 H new ATOM 365 N ARG A 24 -16.574 -14.976 -28.629 1.00 0.00 N ATOM 366 CA ARG A 24 -16.499 -13.678 -27.969 1.00 0.00 C ATOM 367 C ARG A 24 -17.847 -12.965 -28.017 1.00 0.00 C ATOM 368 O ARG A 24 -18.079 -12.114 -28.874 1.00 0.00 O ATOM 369 CB ARG A 24 -15.427 -12.808 -28.627 1.00 0.00 C ATOM 370 CG ARG A 24 -14.128 -12.744 -27.840 1.00 0.00 C ATOM 371 CD ARG A 24 -13.204 -11.661 -28.377 1.00 0.00 C ATOM 372 NE ARG A 24 -11.847 -12.156 -28.591 1.00 0.00 N ATOM 373 CZ ARG A 24 -10.789 -11.364 -28.727 1.00 0.00 C ATOM 374 NH1 ARG A 24 -10.931 -10.047 -28.672 1.00 0.00 N ATOM 375 NH2 ARG A 24 -9.586 -11.890 -28.919 1.00 0.00 N ATOM 0 H ARG A 24 -17.390 -15.098 -29.228 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.232 -13.845 -26.925 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.219 -13.195 -29.625 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.817 -11.798 -28.752 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.347 -12.550 -26.790 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -13.625 -13.710 -27.887 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.602 -11.278 -29.316 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.179 -10.826 -27.677 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.704 -13.165 -28.639 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.854 -9.639 -28.525 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.117 -9.441 -28.777 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.473 -12.903 -28.962 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.774 -11.282 -29.023 1.00 0.00 H new ATOM 389 N GLN A 25 -18.732 -13.320 -27.090 1.00 0.00 N ATOM 390 CA GLN A 25 -20.057 -12.715 -27.028 1.00 0.00 C ATOM 391 C GLN A 25 -19.959 -11.194 -26.980 1.00 0.00 C ATOM 392 O GLN A 25 -20.530 -10.497 -27.820 1.00 0.00 O ATOM 393 CB GLN A 25 -20.818 -13.228 -25.804 1.00 0.00 C ATOM 394 CG GLN A 25 -21.874 -14.269 -26.137 1.00 0.00 C ATOM 395 CD GLN A 25 -23.141 -13.657 -26.702 1.00 0.00 C ATOM 396 OE1 GLN A 25 -23.090 -12.806 -27.591 1.00 0.00 O ATOM 397 NE2 GLN A 25 -24.287 -14.087 -26.187 1.00 0.00 N ATOM 0 H GLN A 25 -18.555 -14.023 -26.372 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.601 -12.997 -27.930 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.107 -13.657 -25.098 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.295 -12.385 -25.304 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.465 -14.978 -26.857 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.118 -14.834 -25.237 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -24.282 -14.794 -25.452 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -25.172 -13.711 -26.527 1.00 0.00 H new ATOM 406 N VAL A 26 -19.232 -10.683 -25.991 1.00 0.00 N ATOM 407 CA VAL A 26 -19.058 -9.244 -25.833 1.00 0.00 C ATOM 408 C VAL A 26 -17.818 -8.928 -25.005 1.00 0.00 C ATOM 409 O VAL A 26 -17.430 -9.702 -24.131 1.00 0.00 O ATOM 410 CB VAL A 26 -20.287 -8.601 -25.164 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.297 -8.894 -23.671 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.310 -7.102 -25.422 1.00 0.00 C ATOM 0 H VAL A 26 -18.754 -11.245 -25.287 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.939 -8.827 -26.833 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.186 -9.036 -25.601 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.173 -8.432 -23.215 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.332 -9.972 -23.512 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.394 -8.489 -23.215 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.185 -6.664 -24.942 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.407 -6.649 -25.014 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.355 -6.918 -26.495 1.00 0.00 H new ATOM 422 N GLU A 27 -17.201 -7.785 -25.287 1.00 0.00 N ATOM 423 CA GLU A 27 -16.004 -7.366 -24.567 1.00 0.00 C ATOM 424 C GLU A 27 -15.701 -5.893 -24.826 1.00 0.00 C ATOM 425 O GLU A 27 -15.495 -5.481 -25.968 1.00 0.00 O ATOM 426 CB GLU A 27 -14.807 -8.225 -24.981 1.00 0.00 C ATOM 427 CG GLU A 27 -14.942 -8.829 -26.368 1.00 0.00 C ATOM 428 CD GLU A 27 -15.076 -7.778 -27.453 1.00 0.00 C ATOM 429 OE1 GLU A 27 -14.035 -7.274 -27.923 1.00 0.00 O ATOM 430 OE2 GLU A 27 -16.223 -7.459 -27.831 1.00 0.00 O ATOM 0 H GLU A 27 -17.510 -7.133 -26.008 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.187 -7.499 -23.501 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.904 -7.616 -24.946 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.678 -9.028 -24.255 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -14.071 -9.451 -26.576 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -15.814 -9.483 -26.392 1.00 0.00 H new ATOM 437 N HIS A 28 -15.675 -5.104 -23.756 1.00 0.00 N ATOM 438 CA HIS A 28 -15.397 -3.676 -23.866 1.00 0.00 C ATOM 439 C HIS A 28 -14.499 -3.208 -22.726 1.00 0.00 C ATOM 440 O HIS A 28 -14.313 -3.917 -21.737 1.00 0.00 O ATOM 441 CB HIS A 28 -16.702 -2.879 -23.863 1.00 0.00 C ATOM 442 CG HIS A 28 -17.320 -2.736 -25.220 1.00 0.00 C ATOM 443 ND1 HIS A 28 -16.664 -2.161 -26.288 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.540 -3.099 -25.680 1.00 0.00 C ATOM 445 CE1 HIS A 28 -17.455 -2.175 -27.346 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.599 -2.739 -27.004 1.00 0.00 N ATOM 0 H HIS A 28 -15.843 -5.429 -22.804 1.00 0.00 H new ATOM 0 HA HIS A 28 -14.877 -3.504 -24.808 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.415 -3.367 -23.198 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.511 -1.887 -23.453 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -19.321 -3.582 -25.112 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.208 -1.790 -28.325 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.397 -2.884 -27.623 1.00 0.00 H new ATOM 454 N VAL A 29 -13.943 -2.009 -22.870 1.00 0.00 N ATOM 455 CA VAL A 29 -13.064 -1.446 -21.852 1.00 0.00 C ATOM 456 C VAL A 29 -13.809 -1.232 -20.540 1.00 0.00 C ATOM 457 O VAL A 29 -14.907 -0.676 -20.521 1.00 0.00 O ATOM 458 CB VAL A 29 -12.460 -0.105 -22.311 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.411 0.375 -21.320 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.866 -0.238 -23.705 1.00 0.00 C ATOM 0 H VAL A 29 -14.086 -1.409 -23.682 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.259 -2.164 -21.697 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.256 0.638 -22.349 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.995 1.323 -21.661 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.871 0.511 -20.341 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.614 -0.365 -21.247 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.444 0.718 -24.013 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.082 -0.995 -23.696 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.646 -0.533 -24.406 1.00 0.00 H new ATOM 470 N TYR A 30 -13.205 -1.678 -19.444 1.00 0.00 N ATOM 471 CA TYR A 30 -13.813 -1.537 -18.126 1.00 0.00 C ATOM 472 C TYR A 30 -12.806 -0.992 -17.117 1.00 0.00 C ATOM 473 O TYR A 30 -11.701 -1.515 -16.980 1.00 0.00 O ATOM 474 CB TYR A 30 -14.355 -2.884 -17.645 1.00 0.00 C ATOM 475 CG TYR A 30 -15.533 -3.385 -18.449 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.554 -2.524 -18.833 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.627 -4.720 -18.824 1.00 0.00 C ATOM 478 CE1 TYR A 30 -17.633 -2.977 -19.567 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.701 -5.181 -19.560 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.701 -4.306 -19.929 1.00 0.00 C ATOM 481 OH TYR A 30 -18.774 -4.762 -20.660 1.00 0.00 O ATOM 0 H TYR A 30 -12.296 -2.140 -19.442 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.638 -0.829 -18.208 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -13.556 -3.624 -17.688 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.651 -2.795 -16.600 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.503 -1.482 -18.553 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.847 -5.409 -18.535 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -18.419 -2.294 -19.856 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -16.757 -6.221 -19.845 1.00 0.00 H new ATOM 0 HH TYR A 30 -18.668 -5.721 -20.833 1.00 0.00 H new ATOM 491 N LYS A 31 -13.198 0.064 -16.413 1.00 0.00 N ATOM 492 CA LYS A 31 -12.333 0.682 -15.414 1.00 0.00 C ATOM 493 C LYS A 31 -12.564 0.065 -14.038 1.00 0.00 C ATOM 494 O LYS A 31 -13.703 -0.177 -13.639 1.00 0.00 O ATOM 495 CB LYS A 31 -12.583 2.191 -15.357 1.00 0.00 C ATOM 496 CG LYS A 31 -11.323 3.022 -15.522 1.00 0.00 C ATOM 497 CD LYS A 31 -11.129 3.979 -14.358 1.00 0.00 C ATOM 498 CE LYS A 31 -12.111 5.139 -14.420 1.00 0.00 C ATOM 499 NZ LYS A 31 -11.591 6.263 -15.247 1.00 0.00 N ATOM 0 H LYS A 31 -14.109 0.510 -16.515 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.298 0.502 -15.704 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.293 2.463 -16.138 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.049 2.438 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.459 2.362 -15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.378 3.586 -16.453 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.258 3.442 -13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.109 4.363 -14.368 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.058 4.792 -14.834 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.316 5.496 -13.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.328 6.989 -15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.757 6.678 -14.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.324 5.908 -16.187 1.00 0.00 H new ATOM 513 N PHE A 32 -11.476 -0.184 -13.317 1.00 0.00 N ATOM 514 CA PHE A 32 -11.560 -0.772 -11.985 1.00 0.00 C ATOM 515 C PHE A 32 -10.766 0.052 -10.976 1.00 0.00 C ATOM 516 O PHE A 32 -9.542 -0.055 -10.897 1.00 0.00 O ATOM 517 CB PHE A 32 -11.042 -2.211 -12.006 1.00 0.00 C ATOM 518 CG PHE A 32 -11.698 -3.070 -13.049 1.00 0.00 C ATOM 519 CD1 PHE A 32 -13.038 -3.409 -12.942 1.00 0.00 C ATOM 520 CD2 PHE A 32 -10.977 -3.537 -14.135 1.00 0.00 C ATOM 521 CE1 PHE A 32 -13.644 -4.200 -13.900 1.00 0.00 C ATOM 522 CE2 PHE A 32 -11.578 -4.328 -15.096 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.914 -4.659 -14.979 1.00 0.00 C ATOM 0 H PHE A 32 -10.526 0.012 -13.632 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.607 -0.775 -11.682 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.966 -2.199 -12.181 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.200 -2.660 -11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.614 -3.051 -12.102 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.933 -3.280 -14.232 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -14.688 -4.459 -13.805 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -11.004 -4.687 -15.937 1.00 0.00 H new ATOM 0 HZ PHE A 32 -13.387 -5.275 -15.729 1.00 0.00 H new ATOM 533 N ARG A 33 -11.472 0.875 -10.206 1.00 0.00 N ATOM 534 CA ARG A 33 -10.834 1.719 -9.203 1.00 0.00 C ATOM 535 C ARG A 33 -11.075 1.172 -7.799 1.00 0.00 C ATOM 536 O ARG A 33 -12.215 0.915 -7.411 1.00 0.00 O ATOM 537 CB ARG A 33 -11.360 3.152 -9.302 1.00 0.00 C ATOM 538 CG ARG A 33 -12.664 3.374 -8.554 1.00 0.00 C ATOM 539 CD ARG A 33 -13.020 4.851 -8.483 1.00 0.00 C ATOM 540 NE ARG A 33 -13.310 5.408 -9.801 1.00 0.00 N ATOM 541 CZ ARG A 33 -13.648 6.677 -10.004 1.00 0.00 C ATOM 542 NH1 ARG A 33 -13.739 7.514 -8.981 1.00 0.00 N ATOM 543 NH2 ARG A 33 -13.896 7.109 -11.234 1.00 0.00 N ATOM 0 H ARG A 33 -12.486 0.975 -10.258 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.761 1.720 -9.394 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.606 3.835 -8.911 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.506 3.405 -10.352 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.467 2.828 -9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.580 2.970 -7.545 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.886 4.984 -7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.195 5.401 -8.030 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.250 4.790 -10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -13.549 7.185 -8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.999 8.487 -9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -13.827 6.467 -12.024 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -14.155 8.083 -11.390 1.00 0.00 H new ATOM 557 N ILE A 34 -9.996 0.996 -7.045 1.00 0.00 N ATOM 558 CA ILE A 34 -10.091 0.481 -5.684 1.00 0.00 C ATOM 559 C ILE A 34 -9.914 1.597 -4.660 1.00 0.00 C ATOM 560 O ILE A 34 -8.992 2.408 -4.762 1.00 0.00 O ATOM 561 CB ILE A 34 -9.040 -0.613 -5.422 1.00 0.00 C ATOM 562 CG1 ILE A 34 -9.223 -1.773 -6.404 1.00 0.00 C ATOM 563 CG2 ILE A 34 -9.137 -1.108 -3.986 1.00 0.00 C ATOM 564 CD1 ILE A 34 -7.922 -2.418 -6.826 1.00 0.00 C ATOM 0 H ILE A 34 -9.046 1.202 -7.353 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.086 0.050 -5.578 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.048 -0.187 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.862 -2.528 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.743 -1.410 -7.290 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.388 -1.881 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.963 -0.277 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -10.130 -1.521 -3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.128 -3.232 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.289 -1.676 -7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.410 -2.812 -5.948 1.00 0.00 H new ATOM 576 N THR A 35 -10.801 1.632 -3.671 1.00 0.00 N ATOM 577 CA THR A 35 -10.742 2.647 -2.627 1.00 0.00 C ATOM 578 C THR A 35 -10.224 2.061 -1.319 1.00 0.00 C ATOM 579 O THR A 35 -10.553 0.930 -0.962 1.00 0.00 O ATOM 580 CB THR A 35 -12.125 3.280 -2.381 1.00 0.00 C ATOM 581 OG1 THR A 35 -13.021 2.304 -1.840 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.699 3.844 -3.671 1.00 0.00 C ATOM 0 H THR A 35 -11.569 0.969 -3.571 1.00 0.00 H new ATOM 0 HA THR A 35 -10.054 3.418 -2.974 1.00 0.00 H new ATOM 0 HB THR A 35 -12.005 4.096 -1.669 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.897 2.715 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.676 4.286 -3.472 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.028 4.608 -4.064 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.805 3.043 -4.403 1.00 0.00 H new ATOM 590 N GLN A 36 -9.413 2.838 -0.608 1.00 0.00 N ATOM 591 CA GLN A 36 -8.850 2.395 0.662 1.00 0.00 C ATOM 592 C GLN A 36 -9.779 2.743 1.821 1.00 0.00 C ATOM 593 O GLN A 36 -9.827 3.888 2.268 1.00 0.00 O ATOM 594 CB GLN A 36 -7.477 3.031 0.885 1.00 0.00 C ATOM 595 CG GLN A 36 -6.349 2.018 0.999 1.00 0.00 C ATOM 596 CD GLN A 36 -5.108 2.598 1.649 1.00 0.00 C ATOM 597 OE1 GLN A 36 -5.001 3.809 1.839 1.00 0.00 O ATOM 598 NE2 GLN A 36 -4.161 1.733 1.994 1.00 0.00 N ATOM 0 H GLN A 36 -9.131 3.777 -0.890 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.739 1.311 0.623 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.262 3.710 0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.507 3.632 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.692 1.162 1.579 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.095 1.649 0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.291 0.737 1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.303 2.065 2.435 1.00 0.00 H new ATOM 607 N GLY A 37 -10.516 1.746 2.302 1.00 0.00 N ATOM 608 CA GLY A 37 -11.433 1.968 3.404 1.00 0.00 C ATOM 609 C GLY A 37 -12.712 2.652 2.965 1.00 0.00 C ATOM 610 O GLY A 37 -13.802 2.289 3.405 1.00 0.00 O ATOM 0 H GLY A 37 -10.494 0.790 1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.677 1.012 3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.942 2.576 4.164 1.00 0.00 H new ATOM 614 N GLY A 38 -12.580 3.648 2.094 1.00 0.00 N ATOM 615 CA GLY A 38 -13.742 4.371 1.611 1.00 0.00 C ATOM 616 C GLY A 38 -13.373 5.493 0.661 1.00 0.00 C ATOM 617 O GLY A 38 -14.246 6.187 0.138 1.00 0.00 O ATOM 0 H GLY A 38 -11.689 3.967 1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.414 3.677 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.289 4.782 2.460 1.00 0.00 H new ATOM 621 N LYS A 39 -12.076 5.674 0.436 1.00 0.00 N ATOM 622 CA LYS A 39 -11.592 6.719 -0.458 1.00 0.00 C ATOM 623 C LYS A 39 -10.737 6.128 -1.574 1.00 0.00 C ATOM 624 O LYS A 39 -9.826 5.341 -1.320 1.00 0.00 O ATOM 625 CB LYS A 39 -10.782 7.754 0.326 1.00 0.00 C ATOM 626 CG LYS A 39 -9.980 7.159 1.470 1.00 0.00 C ATOM 627 CD LYS A 39 -9.091 8.200 2.129 1.00 0.00 C ATOM 628 CE LYS A 39 -7.663 8.122 1.612 1.00 0.00 C ATOM 629 NZ LYS A 39 -6.908 9.379 1.874 1.00 0.00 N ATOM 0 H LYS A 39 -11.340 5.110 0.861 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.457 7.207 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.102 8.264 -0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.460 8.509 0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.659 6.738 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.366 6.339 1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.493 9.195 1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.096 8.053 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.150 7.285 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.675 7.922 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.940 9.285 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.383 10.174 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.874 9.556 2.898 1.00 0.00 H new ATOM 643 N VAL A 40 -11.036 6.515 -2.810 1.00 0.00 N ATOM 644 CA VAL A 40 -10.293 6.025 -3.965 1.00 0.00 C ATOM 645 C VAL A 40 -8.796 6.264 -3.797 1.00 0.00 C ATOM 646 O VAL A 40 -8.373 7.334 -3.361 1.00 0.00 O ATOM 647 CB VAL A 40 -10.767 6.701 -5.265 1.00 0.00 C ATOM 648 CG1 VAL A 40 -10.346 8.162 -5.292 1.00 0.00 C ATOM 649 CG2 VAL A 40 -10.225 5.960 -6.478 1.00 0.00 C ATOM 0 H VAL A 40 -11.787 7.166 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.482 4.954 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.856 6.661 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.690 8.623 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.786 8.683 -4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.260 8.229 -5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.570 6.451 -7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.135 5.967 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.581 4.930 -6.464 1.00 0.00 H new ATOM 659 N VAL A 41 -7.999 5.259 -4.146 1.00 0.00 N ATOM 660 CA VAL A 41 -6.549 5.360 -4.036 1.00 0.00 C ATOM 661 C VAL A 41 -5.887 5.278 -5.407 1.00 0.00 C ATOM 662 O VAL A 41 -4.811 5.837 -5.624 1.00 0.00 O ATOM 663 CB VAL A 41 -5.976 4.250 -3.135 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.016 2.908 -3.849 1.00 0.00 C ATOM 665 CG2 VAL A 41 -4.558 4.592 -2.705 1.00 0.00 C ATOM 0 H VAL A 41 -8.333 4.366 -4.507 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.332 6.330 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.595 4.177 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.607 2.136 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.047 2.661 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.422 2.964 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.169 3.797 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.925 4.694 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.562 5.531 -2.151 1.00 0.00 H new ATOM 675 N LYS A 42 -6.537 4.579 -6.331 1.00 0.00 N ATOM 676 CA LYS A 42 -6.013 4.424 -7.683 1.00 0.00 C ATOM 677 C LYS A 42 -7.068 3.829 -8.610 1.00 0.00 C ATOM 678 O LYS A 42 -8.004 3.170 -8.159 1.00 0.00 O ATOM 679 CB LYS A 42 -4.769 3.534 -7.672 1.00 0.00 C ATOM 680 CG LYS A 42 -3.714 3.950 -8.683 1.00 0.00 C ATOM 681 CD LYS A 42 -2.923 2.755 -9.187 1.00 0.00 C ATOM 682 CE LYS A 42 -2.162 2.075 -8.060 1.00 0.00 C ATOM 683 NZ LYS A 42 -0.782 1.697 -8.471 1.00 0.00 N ATOM 0 H LYS A 42 -7.428 4.110 -6.168 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.742 5.412 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.330 3.550 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.067 2.505 -7.873 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.193 4.452 -9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.035 4.670 -8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.600 2.040 -9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.223 3.079 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.115 2.742 -7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.703 1.184 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.297 1.236 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.827 1.040 -9.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.257 2.550 -8.750 1.00 0.00 H new ATOM 697 N ASN A 43 -6.910 4.065 -9.909 1.00 0.00 N ATOM 698 CA ASN A 43 -7.848 3.551 -10.899 1.00 0.00 C ATOM 699 C ASN A 43 -7.117 2.775 -11.990 1.00 0.00 C ATOM 700 O ASN A 43 -6.126 3.249 -12.545 1.00 0.00 O ATOM 701 CB ASN A 43 -8.645 4.700 -11.522 1.00 0.00 C ATOM 702 CG ASN A 43 -8.895 5.829 -10.540 1.00 0.00 C ATOM 703 OD1 ASN A 43 -7.976 6.559 -10.170 1.00 0.00 O ATOM 704 ND2 ASN A 43 -10.144 5.976 -10.114 1.00 0.00 N ATOM 0 H ASN A 43 -6.141 4.609 -10.300 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.535 2.873 -10.394 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.105 5.087 -12.386 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.600 4.321 -11.886 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.373 6.718 -9.453 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.874 5.347 -10.448 1.00 0.00 H new ATOM 711 N TRP A 44 -7.613 1.581 -12.292 1.00 0.00 N ATOM 712 CA TRP A 44 -7.008 0.738 -13.318 1.00 0.00 C ATOM 713 C TRP A 44 -7.868 0.709 -14.576 1.00 0.00 C ATOM 714 O TRP A 44 -9.087 0.870 -14.511 1.00 0.00 O ATOM 715 CB TRP A 44 -6.809 -0.683 -12.787 1.00 0.00 C ATOM 716 CG TRP A 44 -5.530 -0.860 -12.028 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.353 -0.734 -10.679 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.248 -1.192 -12.573 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.039 -0.969 -10.353 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.341 -1.253 -11.497 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.779 -1.447 -13.864 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -1.994 -1.556 -11.676 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.442 -1.747 -14.041 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.562 -1.801 -12.952 1.00 0.00 C ATOM 0 H TRP A 44 -8.433 1.174 -11.841 1.00 0.00 H new ATOM 0 HA TRP A 44 -6.037 1.161 -13.575 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.646 -0.941 -12.139 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.826 -1.381 -13.624 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.132 -0.486 -9.973 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.647 -0.937 -9.412 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.450 -1.410 -14.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.314 -1.596 -10.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -2.069 -1.943 -15.035 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.523 -2.041 -13.122 1.00 0.00 H new ATOM 735 N VAL A 45 -7.226 0.503 -15.722 1.00 0.00 N ATOM 736 CA VAL A 45 -7.933 0.452 -16.996 1.00 0.00 C ATOM 737 C VAL A 45 -7.444 -0.712 -17.849 1.00 0.00 C ATOM 738 O VAL A 45 -6.249 -0.839 -18.119 1.00 0.00 O ATOM 739 CB VAL A 45 -7.761 1.762 -17.787 1.00 0.00 C ATOM 740 CG1 VAL A 45 -8.412 1.649 -19.157 1.00 0.00 C ATOM 741 CG2 VAL A 45 -8.340 2.934 -17.008 1.00 0.00 C ATOM 0 H VAL A 45 -6.217 0.369 -15.794 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.989 0.312 -16.766 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.696 1.941 -17.932 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.280 2.584 -19.701 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.947 0.836 -19.715 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.476 1.445 -19.038 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.210 3.852 -17.581 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.402 2.764 -16.831 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.823 3.027 -16.053 1.00 0.00 H new ATOM 751 N MET A 46 -8.374 -1.561 -18.273 1.00 0.00 N ATOM 752 CA MET A 46 -8.037 -2.715 -19.099 1.00 0.00 C ATOM 753 C MET A 46 -8.290 -2.420 -20.574 1.00 0.00 C ATOM 754 O MET A 46 -9.373 -1.971 -20.950 1.00 0.00 O ATOM 755 CB MET A 46 -8.851 -3.935 -18.664 1.00 0.00 C ATOM 756 CG MET A 46 -10.345 -3.786 -18.900 1.00 0.00 C ATOM 757 SD MET A 46 -10.943 -4.830 -20.243 1.00 0.00 S ATOM 758 CE MET A 46 -12.444 -5.486 -19.518 1.00 0.00 C ATOM 0 H MET A 46 -9.367 -1.472 -18.058 1.00 0.00 H new ATOM 0 HA MET A 46 -6.976 -2.929 -18.966 1.00 0.00 H new ATOM 0 HB2 MET A 46 -8.492 -4.812 -19.203 1.00 0.00 H new ATOM 0 HB3 MET A 46 -8.676 -4.119 -17.604 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.880 -4.036 -17.984 1.00 0.00 H new ATOM 0 HG3 MET A 46 -10.571 -2.744 -19.127 1.00 0.00 H new ATOM 0 HE1 MET A 46 -12.748 -6.382 -20.059 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.264 -5.737 -18.473 1.00 0.00 H new ATOM 0 HE3 MET A 46 -13.235 -4.739 -19.580 1.00 0.00 H new ATOM 768 N ASP A 47 -7.285 -2.676 -21.404 1.00 0.00 N ATOM 769 CA ASP A 47 -7.400 -2.439 -22.839 1.00 0.00 C ATOM 770 C ASP A 47 -8.524 -3.277 -23.440 1.00 0.00 C ATOM 771 O ASP A 47 -9.386 -3.785 -22.722 1.00 0.00 O ATOM 772 CB ASP A 47 -6.078 -2.760 -23.537 1.00 0.00 C ATOM 773 CG ASP A 47 -5.746 -1.767 -24.633 1.00 0.00 C ATOM 774 OD1 ASP A 47 -5.937 -0.553 -24.411 1.00 0.00 O ATOM 775 OD2 ASP A 47 -5.295 -2.204 -25.713 1.00 0.00 O ATOM 0 H ASP A 47 -6.382 -3.047 -21.109 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.636 -1.386 -22.991 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.274 -2.766 -22.801 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.129 -3.762 -23.962 1.00 0.00 H new ATOM 780 N LEU A 48 -8.509 -3.416 -24.761 1.00 0.00 N ATOM 781 CA LEU A 48 -9.528 -4.192 -25.460 1.00 0.00 C ATOM 782 C LEU A 48 -8.988 -4.738 -26.777 1.00 0.00 C ATOM 783 O LEU A 48 -9.194 -5.906 -27.109 1.00 0.00 O ATOM 784 CB LEU A 48 -10.764 -3.329 -25.721 1.00 0.00 C ATOM 785 CG LEU A 48 -12.102 -4.067 -25.763 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.111 -3.297 -26.600 1.00 0.00 C ATOM 787 CD2 LEU A 48 -11.917 -5.475 -26.310 1.00 0.00 C ATOM 0 H LEU A 48 -7.803 -3.002 -25.370 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.807 -5.034 -24.826 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.818 -2.564 -24.946 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.627 -2.812 -26.671 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.486 -4.141 -24.746 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.057 -3.838 -26.618 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.266 -2.309 -26.166 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.734 -3.191 -27.617 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.880 -5.986 -26.333 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.510 -5.422 -27.320 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.229 -6.027 -25.670 1.00 0.00 H new ATOM 799 N LYS A 49 -8.294 -3.887 -27.525 1.00 0.00 N ATOM 800 CA LYS A 49 -7.720 -4.284 -28.805 1.00 0.00 C ATOM 801 C LYS A 49 -6.466 -5.129 -28.601 1.00 0.00 C ATOM 802 O LYS A 49 -6.150 -5.995 -29.416 1.00 0.00 O ATOM 803 CB LYS A 49 -7.384 -3.048 -29.642 1.00 0.00 C ATOM 804 CG LYS A 49 -7.971 -3.084 -31.043 1.00 0.00 C ATOM 805 CD LYS A 49 -7.393 -4.226 -31.861 1.00 0.00 C ATOM 806 CE LYS A 49 -7.968 -4.251 -33.268 1.00 0.00 C ATOM 807 NZ LYS A 49 -6.898 -4.230 -34.305 1.00 0.00 N ATOM 0 H LYS A 49 -8.115 -2.917 -27.266 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.459 -4.885 -29.335 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.750 -2.160 -29.127 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.301 -2.951 -29.713 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.054 -3.191 -30.982 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.772 -2.138 -31.546 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.309 -4.126 -31.912 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.603 -5.173 -31.364 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.579 -5.145 -33.395 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.625 -3.393 -33.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.331 -4.248 -35.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.330 -3.365 -34.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.285 -5.062 -34.189 1.00 0.00 H new ATOM 821 N ASN A 50 -5.757 -4.872 -27.506 1.00 0.00 N ATOM 822 CA ASN A 50 -4.539 -5.611 -27.195 1.00 0.00 C ATOM 823 C ASN A 50 -4.814 -6.708 -26.171 1.00 0.00 C ATOM 824 O ASN A 50 -4.041 -7.657 -26.039 1.00 0.00 O ATOM 825 CB ASN A 50 -3.464 -4.660 -26.664 1.00 0.00 C ATOM 826 CG ASN A 50 -2.063 -5.107 -27.034 1.00 0.00 C ATOM 827 OD1 ASN A 50 -1.538 -6.070 -26.475 1.00 0.00 O ATOM 828 ND2 ASN A 50 -1.450 -4.408 -27.982 1.00 0.00 N ATOM 0 H ASN A 50 -6.005 -4.159 -26.820 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.182 -6.078 -28.113 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.640 -3.660 -27.060 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.546 -4.592 -25.579 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.506 -4.662 -28.274 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.923 -3.617 -28.419 1.00 0.00 H new ATOM 835 N VAL A 51 -5.922 -6.571 -25.449 1.00 0.00 N ATOM 836 CA VAL A 51 -6.301 -7.551 -24.438 1.00 0.00 C ATOM 837 C VAL A 51 -5.295 -7.577 -23.293 1.00 0.00 C ATOM 838 O VAL A 51 -4.861 -8.643 -22.856 1.00 0.00 O ATOM 839 CB VAL A 51 -6.412 -8.965 -25.040 1.00 0.00 C ATOM 840 CG1 VAL A 51 -7.182 -9.885 -24.105 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.071 -8.909 -26.410 1.00 0.00 C ATOM 0 H VAL A 51 -6.572 -5.791 -25.545 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.276 -7.249 -24.055 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.407 -9.370 -25.161 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.250 -10.879 -24.547 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.664 -9.948 -23.148 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.185 -9.488 -23.949 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.142 -9.916 -26.821 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.071 -8.484 -26.316 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.474 -8.286 -27.076 1.00 0.00 H new ATOM 851 N LYS A 52 -4.928 -6.395 -22.808 1.00 0.00 N ATOM 852 CA LYS A 52 -3.975 -6.279 -21.712 1.00 0.00 C ATOM 853 C LYS A 52 -4.425 -5.222 -20.709 1.00 0.00 C ATOM 854 O LYS A 52 -5.089 -4.250 -21.071 1.00 0.00 O ATOM 855 CB LYS A 52 -2.586 -5.928 -22.251 1.00 0.00 C ATOM 856 CG LYS A 52 -1.523 -5.826 -21.171 1.00 0.00 C ATOM 857 CD LYS A 52 -0.130 -6.050 -21.737 1.00 0.00 C ATOM 858 CE LYS A 52 0.926 -5.316 -20.926 1.00 0.00 C ATOM 859 NZ LYS A 52 2.197 -5.155 -21.685 1.00 0.00 N ATOM 0 H LYS A 52 -5.277 -5.503 -23.158 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.927 -7.241 -21.202 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.285 -6.685 -22.975 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.642 -4.979 -22.785 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.573 -4.843 -20.702 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.723 -6.562 -20.392 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.093 -7.117 -21.746 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.097 -5.709 -22.772 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.547 -4.335 -20.640 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.121 -5.863 -20.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.891 -4.650 -21.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.573 -6.092 -21.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.017 -4.611 -22.553 1.00 0.00 H new ATOM 873 N LEU A 53 -4.058 -5.416 -19.447 1.00 0.00 N ATOM 874 CA LEU A 53 -4.422 -4.478 -18.391 1.00 0.00 C ATOM 875 C LEU A 53 -3.257 -3.550 -18.061 1.00 0.00 C ATOM 876 O LEU A 53 -2.114 -3.989 -17.943 1.00 0.00 O ATOM 877 CB LEU A 53 -4.856 -5.236 -17.135 1.00 0.00 C ATOM 878 CG LEU A 53 -6.348 -5.188 -16.805 1.00 0.00 C ATOM 879 CD1 LEU A 53 -7.083 -6.333 -17.485 1.00 0.00 C ATOM 880 CD2 LEU A 53 -6.563 -5.234 -15.299 1.00 0.00 C ATOM 0 H LEU A 53 -3.508 -6.215 -19.130 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.255 -3.873 -18.749 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.562 -6.280 -17.245 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.303 -4.837 -16.285 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.753 -4.249 -17.182 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -8.143 -6.282 -17.238 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.958 -6.256 -18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.675 -7.283 -17.140 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.631 -5.199 -15.083 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.142 -6.157 -14.899 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.071 -4.380 -14.835 1.00 0.00 H new ATOM 892 N VAL A 54 -3.557 -2.263 -17.912 1.00 0.00 N ATOM 893 CA VAL A 54 -2.535 -1.273 -17.592 1.00 0.00 C ATOM 894 C VAL A 54 -3.088 -0.190 -16.672 1.00 0.00 C ATOM 895 O VAL A 54 -4.302 -0.030 -16.547 1.00 0.00 O ATOM 896 CB VAL A 54 -1.976 -0.612 -18.866 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.617 0.014 -18.591 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.885 -1.626 -19.996 1.00 0.00 C ATOM 0 H VAL A 54 -4.498 -1.882 -18.008 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.730 -1.802 -17.083 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.659 0.180 -19.173 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.238 0.476 -19.503 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.716 0.772 -17.814 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.078 -0.757 -18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.488 -1.142 -20.888 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.224 -2.441 -19.701 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.877 -2.023 -20.210 1.00 0.00 H new ATOM 908 N GLU A 55 -2.189 0.550 -16.032 1.00 0.00 N ATOM 909 CA GLU A 55 -2.588 1.619 -15.123 1.00 0.00 C ATOM 910 C GLU A 55 -2.784 2.930 -15.877 1.00 0.00 C ATOM 911 O GLU A 55 -1.818 3.576 -16.283 1.00 0.00 O ATOM 912 CB GLU A 55 -1.540 1.801 -14.023 1.00 0.00 C ATOM 913 CG GLU A 55 -0.115 1.865 -14.546 1.00 0.00 C ATOM 914 CD GLU A 55 0.636 3.084 -14.047 1.00 0.00 C ATOM 915 OE1 GLU A 55 0.238 4.213 -14.403 1.00 0.00 O ATOM 916 OE2 GLU A 55 1.622 2.909 -13.300 1.00 0.00 O ATOM 0 H GLU A 55 -1.180 0.430 -16.125 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.537 1.338 -14.667 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.758 2.716 -13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.622 0.976 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.420 0.965 -14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.132 1.875 -15.636 1.00 0.00 H new ATOM 923 N SER A 56 -4.042 3.318 -16.062 1.00 0.00 N ATOM 924 CA SER A 56 -4.366 4.550 -16.771 1.00 0.00 C ATOM 925 C SER A 56 -5.692 5.125 -16.283 1.00 0.00 C ATOM 926 O SER A 56 -6.426 4.476 -15.537 1.00 0.00 O ATOM 927 CB SER A 56 -4.432 4.294 -18.278 1.00 0.00 C ATOM 928 OG SER A 56 -4.537 5.510 -18.998 1.00 0.00 O ATOM 0 H SER A 56 -4.854 2.797 -15.730 1.00 0.00 H new ATOM 0 HA SER A 56 -3.578 5.275 -16.567 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.541 3.754 -18.598 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.288 3.658 -18.505 1.00 0.00 H new ATOM 0 HG SER A 56 -4.576 5.319 -19.958 1.00 0.00 H new ATOM 934 N ASP A 57 -5.993 6.347 -16.710 1.00 0.00 N ATOM 935 CA ASP A 57 -7.231 7.010 -16.318 1.00 0.00 C ATOM 936 C ASP A 57 -8.061 7.380 -17.544 1.00 0.00 C ATOM 937 O ASP A 57 -9.095 8.038 -17.430 1.00 0.00 O ATOM 938 CB ASP A 57 -6.925 8.264 -15.497 1.00 0.00 C ATOM 939 CG ASP A 57 -7.879 8.440 -14.332 1.00 0.00 C ATOM 940 OD1 ASP A 57 -9.034 7.976 -14.435 1.00 0.00 O ATOM 941 OD2 ASP A 57 -7.471 9.041 -13.317 1.00 0.00 O ATOM 0 H ASP A 57 -5.397 6.898 -17.327 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.808 6.316 -15.706 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.903 8.208 -15.121 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.980 9.140 -16.143 1.00 0.00 H new ATOM 946 N ASP A 58 -7.599 6.954 -18.715 1.00 0.00 N ATOM 947 CA ASP A 58 -8.298 7.241 -19.962 1.00 0.00 C ATOM 948 C ASP A 58 -9.773 6.862 -19.858 1.00 0.00 C ATOM 949 O ASP A 58 -10.176 6.142 -18.945 1.00 0.00 O ATOM 950 CB ASP A 58 -7.646 6.487 -21.122 1.00 0.00 C ATOM 951 CG ASP A 58 -7.937 7.127 -22.465 1.00 0.00 C ATOM 952 OD1 ASP A 58 -8.260 8.333 -22.490 1.00 0.00 O ATOM 953 OD2 ASP A 58 -7.843 6.421 -23.492 1.00 0.00 O ATOM 0 H ASP A 58 -6.744 6.409 -18.826 1.00 0.00 H new ATOM 0 HA ASP A 58 -8.229 8.312 -20.150 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.568 6.449 -20.967 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.003 5.457 -21.129 1.00 0.00 H new ATOM 958 N ALA A 59 -10.572 7.354 -20.799 1.00 0.00 N ATOM 959 CA ALA A 59 -12.001 7.066 -20.814 1.00 0.00 C ATOM 960 C ALA A 59 -12.258 5.569 -20.942 1.00 0.00 C ATOM 961 O ALA A 59 -11.354 4.799 -21.266 1.00 0.00 O ATOM 962 CB ALA A 59 -12.679 7.819 -21.949 1.00 0.00 C ATOM 0 H ALA A 59 -10.254 7.954 -21.561 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.424 7.401 -19.867 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.746 7.595 -21.948 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.533 8.891 -21.813 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.244 7.512 -22.900 1.00 0.00 H new ATOM 968 N ALA A 60 -13.497 5.162 -20.686 1.00 0.00 N ATOM 969 CA ALA A 60 -13.873 3.756 -20.774 1.00 0.00 C ATOM 970 C ALA A 60 -15.381 3.601 -20.940 1.00 0.00 C ATOM 971 O ALA A 60 -16.149 4.494 -20.582 1.00 0.00 O ATOM 972 CB ALA A 60 -13.395 3.003 -19.542 1.00 0.00 C ATOM 0 H ALA A 60 -14.257 5.786 -20.416 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.391 3.331 -21.655 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.683 1.955 -19.622 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.310 3.077 -19.469 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.849 3.437 -18.651 1.00 0.00 H new ATOM 978 N GLU A 61 -15.798 2.462 -21.484 1.00 0.00 N ATOM 979 CA GLU A 61 -17.215 2.192 -21.698 1.00 0.00 C ATOM 980 C GLU A 61 -17.987 2.266 -20.384 1.00 0.00 C ATOM 981 O GLU A 61 -19.178 2.578 -20.368 1.00 0.00 O ATOM 982 CB GLU A 61 -17.404 0.814 -22.335 1.00 0.00 C ATOM 983 CG GLU A 61 -16.785 0.693 -23.718 1.00 0.00 C ATOM 984 CD GLU A 61 -17.003 1.932 -24.565 1.00 0.00 C ATOM 985 OE1 GLU A 61 -18.076 2.040 -25.194 1.00 0.00 O ATOM 986 OE2 GLU A 61 -16.100 2.794 -24.598 1.00 0.00 O ATOM 0 H GLU A 61 -15.175 1.712 -21.784 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.606 2.953 -22.373 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.966 0.058 -21.683 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.470 0.597 -22.403 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.715 0.509 -23.618 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.211 -0.171 -24.228 1.00 0.00 H new ATOM 993 N ALA A 62 -17.300 1.977 -19.283 1.00 0.00 N ATOM 994 CA ALA A 62 -17.920 2.013 -17.964 1.00 0.00 C ATOM 995 C ALA A 62 -16.866 2.048 -16.863 1.00 0.00 C ATOM 996 O ALA A 62 -15.704 1.707 -17.089 1.00 0.00 O ATOM 997 CB ALA A 62 -18.838 0.813 -17.780 1.00 0.00 C ATOM 0 H ALA A 62 -16.314 1.715 -19.279 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.513 2.925 -17.893 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.294 0.852 -16.791 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.618 0.832 -18.541 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.260 -0.106 -17.876 1.00 0.00 H new ATOM 1003 N THR A 63 -17.277 2.463 -15.669 1.00 0.00 N ATOM 1004 CA THR A 63 -16.368 2.545 -14.533 1.00 0.00 C ATOM 1005 C THR A 63 -16.887 1.731 -13.354 1.00 0.00 C ATOM 1006 O THR A 63 -18.038 1.882 -12.941 1.00 0.00 O ATOM 1007 CB THR A 63 -16.160 4.004 -14.084 1.00 0.00 C ATOM 1008 OG1 THR A 63 -15.621 4.776 -15.162 1.00 0.00 O ATOM 1009 CG2 THR A 63 -15.224 4.073 -12.887 1.00 0.00 C ATOM 0 H THR A 63 -18.235 2.748 -15.464 1.00 0.00 H new ATOM 0 HA THR A 63 -15.413 2.135 -14.862 1.00 0.00 H new ATOM 0 HB THR A 63 -17.128 4.413 -13.793 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.493 5.702 -14.869 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.092 5.113 -12.588 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.651 3.508 -12.058 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.257 3.647 -13.156 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.033 0.869 -12.814 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.405 0.031 -11.680 1.00 0.00 C ATOM 1019 C LEU A 64 -15.609 0.412 -10.436 1.00 0.00 C ATOM 1020 O LEU A 64 -14.410 0.143 -10.346 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.177 -1.444 -12.014 1.00 0.00 C ATOM 1022 CG LEU A 64 -17.316 -2.150 -12.751 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.314 -1.771 -14.224 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -17.203 -3.659 -12.586 1.00 0.00 C ATOM 0 H LEU A 64 -15.077 0.732 -13.144 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.463 0.191 -11.474 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.275 -1.523 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.985 -1.981 -11.085 1.00 0.00 H new ATOM 0 HG LEU A 64 -18.261 -1.827 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -18.131 -2.283 -14.732 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -17.444 -0.693 -14.323 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.366 -2.065 -14.674 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -18.021 -4.145 -13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -16.252 -4.000 -12.995 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -17.255 -3.914 -11.528 1.00 0.00 H new ATOM 1036 N THR A 65 -16.283 1.038 -9.476 1.00 0.00 N ATOM 1037 CA THR A 65 -15.639 1.455 -8.237 1.00 0.00 C ATOM 1038 C THR A 65 -16.029 0.542 -7.081 1.00 0.00 C ATOM 1039 O THR A 65 -17.212 0.351 -6.800 1.00 0.00 O ATOM 1040 CB THR A 65 -16.004 2.907 -7.876 1.00 0.00 C ATOM 1041 OG1 THR A 65 -15.589 3.792 -8.923 1.00 0.00 O ATOM 1042 CG2 THR A 65 -15.348 3.320 -6.567 1.00 0.00 C ATOM 0 H THR A 65 -17.275 1.267 -9.533 1.00 0.00 H new ATOM 0 HA THR A 65 -14.563 1.389 -8.401 1.00 0.00 H new ATOM 0 HB THR A 65 -17.086 2.967 -7.758 1.00 0.00 H new ATOM 0 HG1 THR A 65 -15.841 4.711 -8.694 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.620 4.349 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.688 2.663 -5.766 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.265 3.244 -6.663 1.00 0.00 H new ATOM 1050 N MET A 66 -15.027 -0.019 -6.412 1.00 0.00 N ATOM 1051 CA MET A 66 -15.267 -0.911 -5.283 1.00 0.00 C ATOM 1052 C MET A 66 -14.033 -1.003 -4.391 1.00 0.00 C ATOM 1053 O MET A 66 -12.905 -0.859 -4.861 1.00 0.00 O ATOM 1054 CB MET A 66 -15.656 -2.305 -5.781 1.00 0.00 C ATOM 1055 CG MET A 66 -14.683 -2.881 -6.796 1.00 0.00 C ATOM 1056 SD MET A 66 -15.375 -4.274 -7.709 1.00 0.00 S ATOM 1057 CE MET A 66 -15.106 -3.739 -9.397 1.00 0.00 C ATOM 0 H MET A 66 -14.042 0.128 -6.632 1.00 0.00 H new ATOM 0 HA MET A 66 -16.088 -0.500 -4.696 1.00 0.00 H new ATOM 0 HB2 MET A 66 -15.722 -2.981 -4.929 1.00 0.00 H new ATOM 0 HB3 MET A 66 -16.649 -2.258 -6.228 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.392 -2.100 -7.498 1.00 0.00 H new ATOM 0 HG3 MET A 66 -13.777 -3.202 -6.283 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.060 -3.701 -9.923 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.652 -2.748 -9.397 1.00 0.00 H new ATOM 0 HE3 MET A 66 -14.442 -4.442 -9.900 1.00 0.00 H new ATOM 1067 N GLU A 67 -14.256 -1.244 -3.103 1.00 0.00 N ATOM 1068 CA GLU A 67 -13.161 -1.354 -2.147 1.00 0.00 C ATOM 1069 C GLU A 67 -12.229 -2.505 -2.515 1.00 0.00 C ATOM 1070 O GLU A 67 -12.552 -3.328 -3.372 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.708 -1.559 -0.733 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.252 -0.499 0.256 1.00 0.00 C ATOM 1073 CD GLU A 67 -12.289 -1.044 1.293 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -11.330 -1.743 0.903 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -12.494 -0.771 2.494 1.00 0.00 O ATOM 0 H GLU A 67 -15.184 -1.367 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.592 -0.425 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.797 -1.564 -0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.398 -2.539 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.773 0.316 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.123 -0.079 0.760 1.00 0.00 H new ATOM 1082 N ASP A 68 -11.073 -2.555 -1.863 1.00 0.00 N ATOM 1083 CA ASP A 68 -10.095 -3.604 -2.121 1.00 0.00 C ATOM 1084 C ASP A 68 -10.624 -4.963 -1.672 1.00 0.00 C ATOM 1085 O ASP A 68 -10.502 -5.956 -2.391 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.780 -3.293 -1.404 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.576 -3.863 -2.128 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.659 -4.053 -3.360 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.551 -4.118 -1.463 1.00 0.00 O ATOM 0 H ASP A 68 -10.790 -1.881 -1.152 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.914 -3.641 -3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.667 -2.213 -1.312 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.817 -3.697 -0.392 1.00 0.00 H new ATOM 1094 N ASP A 69 -11.210 -5.000 -0.481 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.758 -6.236 0.064 1.00 0.00 C ATOM 1096 C ASP A 69 -12.883 -6.767 -0.819 1.00 0.00 C ATOM 1097 O ASP A 69 -13.039 -7.978 -0.982 1.00 0.00 O ATOM 1098 CB ASP A 69 -12.272 -6.008 1.486 1.00 0.00 C ATOM 1099 CG ASP A 69 -13.128 -7.157 1.983 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -12.684 -8.319 1.870 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -14.241 -6.894 2.485 1.00 0.00 O ATOM 0 H ASP A 69 -11.318 -4.187 0.126 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.960 -6.978 0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.425 -5.873 2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.853 -5.086 1.516 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.666 -5.854 -1.384 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.777 -6.231 -2.249 1.00 0.00 C ATOM 1108 C ILE A 70 -14.276 -6.748 -3.593 1.00 0.00 C ATOM 1109 O ILE A 70 -14.664 -7.828 -4.037 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.729 -5.045 -2.491 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -16.612 -4.813 -1.262 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.584 -5.295 -3.724 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.268 -3.552 -0.501 1.00 0.00 C ATOM 0 H ILE A 70 -13.552 -4.848 -1.258 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.321 -7.025 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.133 -4.149 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.654 -4.765 -1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.521 -5.668 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.252 -4.448 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.940 -5.416 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.174 -6.200 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.933 -3.452 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.236 -3.606 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.387 -2.688 -1.155 1.00 0.00 H new ATOM 1125 N MET A 71 -13.411 -5.970 -4.235 1.00 0.00 N ATOM 1126 CA MET A 71 -12.854 -6.351 -5.528 1.00 0.00 C ATOM 1127 C MET A 71 -12.266 -7.758 -5.473 1.00 0.00 C ATOM 1128 O MET A 71 -12.432 -8.548 -6.403 1.00 0.00 O ATOM 1129 CB MET A 71 -11.777 -5.353 -5.958 1.00 0.00 C ATOM 1130 CG MET A 71 -10.911 -5.849 -7.104 1.00 0.00 C ATOM 1131 SD MET A 71 -10.301 -4.509 -8.145 1.00 0.00 S ATOM 1132 CE MET A 71 -11.836 -3.879 -8.820 1.00 0.00 C ATOM 0 H MET A 71 -13.081 -5.072 -3.881 1.00 0.00 H new ATOM 0 HA MET A 71 -13.661 -6.341 -6.260 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.256 -4.419 -6.253 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.140 -5.128 -5.103 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.064 -6.404 -6.700 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.487 -6.545 -7.714 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.952 -4.226 -9.847 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.672 -4.238 -8.219 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.820 -2.789 -8.805 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.579 -8.065 -4.378 1.00 0.00 N ATOM 1143 CA PHE A 72 -10.965 -9.377 -4.203 1.00 0.00 C ATOM 1144 C PHE A 72 -12.018 -10.480 -4.252 1.00 0.00 C ATOM 1145 O PHE A 72 -11.822 -11.510 -4.896 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.209 -9.436 -2.874 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.059 -10.402 -2.881 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -8.067 -10.310 -3.844 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -8.969 -11.401 -1.926 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -7.006 -11.196 -3.854 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -7.911 -12.290 -1.930 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.929 -12.188 -2.896 1.00 0.00 C ATOM 0 H PHE A 72 -11.433 -7.424 -3.598 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.261 -9.534 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.836 -8.441 -2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.904 -9.716 -2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.123 -9.537 -4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.735 -11.486 -1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.239 -11.113 -4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.852 -13.064 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.102 -12.883 -2.902 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.134 -10.256 -3.566 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.218 -11.230 -3.532 1.00 0.00 C ATOM 1164 C ALA A 73 -14.707 -11.556 -4.939 1.00 0.00 C ATOM 1165 O ALA A 73 -14.845 -12.724 -5.303 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.366 -10.712 -2.679 1.00 0.00 C ATOM 0 H ALA A 73 -13.311 -9.409 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.835 -12.148 -3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.169 -11.449 -2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.014 -10.536 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.740 -9.779 -3.100 1.00 0.00 H new ATOM 1172 N ILE A 74 -14.968 -10.517 -5.725 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.442 -10.694 -7.092 1.00 0.00 C ATOM 1174 C ILE A 74 -14.332 -11.226 -7.994 1.00 0.00 C ATOM 1175 O ILE A 74 -14.594 -11.738 -9.081 1.00 0.00 O ATOM 1176 CB ILE A 74 -15.976 -9.374 -7.679 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.038 -8.774 -6.756 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -16.545 -9.605 -9.071 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -16.728 -7.360 -6.316 1.00 0.00 C ATOM 0 H ILE A 74 -14.859 -9.544 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.255 -11.419 -7.052 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.150 -8.668 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.000 -8.784 -7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.140 -9.406 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -16.918 -8.663 -9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.763 -9.993 -9.724 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.362 -10.325 -9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.524 -6.999 -5.664 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.782 -7.346 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.655 -6.714 -7.191 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.091 -11.102 -7.532 1.00 0.00 N ATOM 1192 CA GLY A 75 -11.961 -11.576 -8.309 1.00 0.00 C ATOM 1193 C GLY A 75 -11.657 -13.040 -8.057 1.00 0.00 C ATOM 1194 O GLY A 75 -11.282 -13.771 -8.973 1.00 0.00 O ATOM 0 H GLY A 75 -12.849 -10.682 -6.635 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.165 -11.428 -9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.082 -10.979 -8.067 1.00 0.00 H new ATOM 1198 N THR A 76 -11.819 -13.470 -6.809 1.00 0.00 N ATOM 1199 CA THR A 76 -11.557 -14.855 -6.438 1.00 0.00 C ATOM 1200 C THR A 76 -12.848 -15.663 -6.386 1.00 0.00 C ATOM 1201 O THR A 76 -12.959 -16.626 -5.629 1.00 0.00 O ATOM 1202 CB THR A 76 -10.851 -14.947 -5.072 1.00 0.00 C ATOM 1203 OG1 THR A 76 -11.704 -14.430 -4.044 1.00 0.00 O ATOM 1204 CG2 THR A 76 -9.541 -14.174 -5.087 1.00 0.00 C ATOM 0 H THR A 76 -12.130 -12.879 -6.038 1.00 0.00 H new ATOM 0 HA THR A 76 -10.903 -15.270 -7.205 1.00 0.00 H new ATOM 0 HB THR A 76 -10.633 -15.996 -4.870 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.801 -13.461 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.060 -14.253 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.883 -14.588 -5.851 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.740 -13.126 -5.309 1.00 0.00 H new ATOM 1212 N GLY A 77 -13.824 -15.265 -7.197 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.095 -15.965 -7.227 1.00 0.00 C ATOM 1214 C GLY A 77 -15.682 -16.161 -5.844 1.00 0.00 C ATOM 1215 O GLY A 77 -16.476 -17.076 -5.623 1.00 0.00 O ATOM 0 H GLY A 77 -13.757 -14.471 -7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -15.800 -15.405 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -14.960 -16.937 -7.702 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.290 -15.302 -4.909 1.00 0.00 N ATOM 1220 CA ALA A 78 -15.783 -15.386 -3.540 1.00 0.00 C ATOM 1221 C ALA A 78 -17.230 -14.914 -3.447 1.00 0.00 C ATOM 1222 O ALA A 78 -18.143 -15.715 -3.245 1.00 0.00 O ATOM 1223 CB ALA A 78 -14.899 -14.568 -2.610 1.00 0.00 C ATOM 0 H ALA A 78 -14.632 -14.540 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.749 -16.431 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.279 -14.640 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -13.880 -14.953 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -14.905 -13.525 -2.927 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.433 -13.609 -3.596 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.770 -13.030 -3.528 1.00 0.00 C ATOM 1231 C LEU A 79 -19.212 -12.521 -4.897 1.00 0.00 C ATOM 1232 O LEU A 79 -18.415 -12.012 -5.684 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.802 -11.888 -2.512 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.091 -12.286 -1.064 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.810 -11.123 -0.125 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.531 -12.756 -0.918 1.00 0.00 C ATOM 0 H LEU A 79 -16.689 -12.932 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.462 -13.810 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.841 -11.375 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.557 -11.168 -2.828 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.431 -13.111 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.021 -11.424 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.763 -10.832 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.444 -10.278 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.719 -13.035 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.207 -11.951 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.699 -13.619 -1.562 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.514 -12.660 -5.187 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.093 -12.217 -6.459 1.00 0.00 C ATOM 1250 C PRO A 80 -21.126 -10.698 -6.584 1.00 0.00 C ATOM 1251 O PRO A 80 -21.584 -10.002 -5.679 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.515 -12.782 -6.417 1.00 0.00 C ATOM 1253 CG PRO A 80 -22.825 -12.921 -4.967 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.522 -13.258 -4.296 1.00 0.00 C ATOM 0 HA PRO A 80 -20.509 -12.559 -7.314 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.221 -12.114 -6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.574 -13.743 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.243 -11.997 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.564 -13.704 -4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.468 -12.840 -3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.386 -14.335 -4.201 1.00 0.00 H new ATOM 1262 N ALA A 81 -20.639 -10.191 -7.711 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.615 -8.754 -7.955 1.00 0.00 C ATOM 1264 C ALA A 81 -22.015 -8.158 -7.858 1.00 0.00 C ATOM 1265 O ALA A 81 -22.178 -6.975 -7.556 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.008 -8.460 -9.319 1.00 0.00 C ATOM 0 H ALA A 81 -20.255 -10.754 -8.470 1.00 0.00 H new ATOM 0 HA ALA A 81 -19.996 -8.290 -7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -19.997 -7.383 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.988 -8.844 -9.354 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.604 -8.942 -10.094 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.024 -8.983 -8.116 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.411 -8.538 -8.057 1.00 0.00 C ATOM 1274 C LYS A 82 -24.800 -8.156 -6.633 1.00 0.00 C ATOM 1275 O LYS A 82 -25.227 -7.030 -6.378 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.343 -9.636 -8.574 1.00 0.00 C ATOM 1277 CG LYS A 82 -26.755 -9.153 -8.858 1.00 0.00 C ATOM 1278 CD LYS A 82 -27.774 -9.864 -7.983 1.00 0.00 C ATOM 1279 CE LYS A 82 -29.143 -9.904 -8.643 1.00 0.00 C ATOM 1280 NZ LYS A 82 -29.907 -11.124 -8.261 1.00 0.00 N ATOM 0 H LYS A 82 -22.907 -9.964 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.511 -7.657 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -24.922 -10.058 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -25.384 -10.441 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -26.814 -8.078 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -26.994 -9.322 -9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -27.436 -10.881 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -27.847 -9.356 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -29.709 -9.017 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -29.025 -9.874 -9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -30.835 -11.114 -8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -29.379 -11.970 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -30.042 -11.140 -7.230 1.00 0.00 H new ATOM 1294 N GLU A 83 -24.648 -9.100 -5.709 1.00 0.00 N ATOM 1295 CA GLU A 83 -24.983 -8.860 -4.310 1.00 0.00 C ATOM 1296 C GLU A 83 -24.196 -7.675 -3.758 1.00 0.00 C ATOM 1297 O GLU A 83 -24.762 -6.775 -3.138 1.00 0.00 O ATOM 1298 CB GLU A 83 -24.699 -10.109 -3.473 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.563 -11.302 -3.848 1.00 0.00 C ATOM 1300 CD GLU A 83 -27.039 -11.053 -3.605 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -27.410 -10.778 -2.445 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.822 -11.132 -4.574 1.00 0.00 O ATOM 0 H GLU A 83 -24.295 -10.037 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.046 -8.627 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.650 -10.381 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.856 -9.874 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.407 -11.542 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.245 -12.171 -3.272 1.00 0.00 H new ATOM 1309 N ALA A 84 -22.887 -7.683 -3.987 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.022 -6.609 -3.514 1.00 0.00 C ATOM 1311 C ALA A 84 -22.574 -5.244 -3.912 1.00 0.00 C ATOM 1312 O ALA A 84 -22.585 -4.311 -3.110 1.00 0.00 O ATOM 1313 CB ALA A 84 -20.612 -6.789 -4.057 1.00 0.00 C ATOM 0 H ALA A 84 -22.402 -8.421 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.989 -6.655 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.977 -5.980 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.211 -7.744 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.637 -6.772 -5.147 1.00 0.00 H new ATOM 1319 N MET A 85 -23.030 -5.135 -5.155 1.00 0.00 N ATOM 1320 CA MET A 85 -23.584 -3.884 -5.659 1.00 0.00 C ATOM 1321 C MET A 85 -24.866 -3.519 -4.917 1.00 0.00 C ATOM 1322 O MET A 85 -25.178 -2.342 -4.740 1.00 0.00 O ATOM 1323 CB MET A 85 -23.862 -3.991 -7.159 1.00 0.00 C ATOM 1324 CG MET A 85 -23.192 -2.902 -7.981 1.00 0.00 C ATOM 1325 SD MET A 85 -24.144 -2.452 -9.445 1.00 0.00 S ATOM 1326 CE MET A 85 -24.280 -0.679 -9.228 1.00 0.00 C ATOM 0 H MET A 85 -23.027 -5.898 -5.832 1.00 0.00 H new ATOM 0 HA MET A 85 -22.850 -3.097 -5.489 1.00 0.00 H new ATOM 0 HB2 MET A 85 -23.522 -4.964 -7.515 1.00 0.00 H new ATOM 0 HB3 MET A 85 -24.939 -3.949 -7.324 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.050 -2.018 -7.359 1.00 0.00 H new ATOM 0 HG3 MET A 85 -22.202 -3.240 -8.286 1.00 0.00 H new ATOM 0 HE1 MET A 85 -24.860 -0.256 -10.048 1.00 0.00 H new ATOM 0 HE2 MET A 85 -24.778 -0.465 -8.282 1.00 0.00 H new ATOM 0 HE3 MET A 85 -23.284 -0.236 -9.221 1.00 0.00 H new ATOM 1336 N ALA A 86 -25.605 -4.536 -4.487 1.00 0.00 N ATOM 1337 CA ALA A 86 -26.852 -4.321 -3.763 1.00 0.00 C ATOM 1338 C ALA A 86 -26.585 -3.889 -2.325 1.00 0.00 C ATOM 1339 O ALA A 86 -27.417 -3.231 -1.701 1.00 0.00 O ATOM 1340 CB ALA A 86 -27.700 -5.584 -3.787 1.00 0.00 C ATOM 0 H ALA A 86 -25.362 -5.517 -4.627 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.398 -3.519 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -28.628 -5.409 -3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -27.929 -5.849 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.151 -6.400 -3.316 1.00 0.00 H new ATOM 1346 N GLN A 87 -25.419 -4.262 -1.806 1.00 0.00 N ATOM 1347 CA GLN A 87 -25.044 -3.913 -0.441 1.00 0.00 C ATOM 1348 C GLN A 87 -24.376 -2.543 -0.394 1.00 0.00 C ATOM 1349 O GLN A 87 -23.878 -2.121 0.650 1.00 0.00 O ATOM 1350 CB GLN A 87 -24.105 -4.972 0.139 1.00 0.00 C ATOM 1351 CG GLN A 87 -24.675 -6.381 0.094 1.00 0.00 C ATOM 1352 CD GLN A 87 -24.511 -7.119 1.408 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -24.952 -6.648 2.457 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -23.874 -8.283 1.358 1.00 0.00 N ATOM 0 H GLN A 87 -24.718 -4.806 -2.310 1.00 0.00 H new ATOM 0 HA GLN A 87 -25.952 -3.875 0.160 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -23.164 -4.952 -0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -23.875 -4.715 1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -25.734 -6.333 -0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -24.181 -6.943 -0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -23.525 -8.636 0.467 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -23.734 -8.825 2.211 1.00 0.00 H new ATOM 1363 N ASP A 88 -24.369 -1.854 -1.529 1.00 0.00 N ATOM 1364 CA ASP A 88 -23.763 -0.531 -1.617 1.00 0.00 C ATOM 1365 C ASP A 88 -22.257 -0.607 -1.382 1.00 0.00 C ATOM 1366 O ASP A 88 -21.603 0.409 -1.145 1.00 0.00 O ATOM 1367 CB ASP A 88 -24.404 0.416 -0.601 1.00 0.00 C ATOM 1368 CG ASP A 88 -24.906 1.696 -1.240 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -24.332 2.110 -2.268 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -25.872 2.284 -0.710 1.00 0.00 O ATOM 0 H ASP A 88 -24.776 -2.190 -2.402 1.00 0.00 H new ATOM 0 HA ASP A 88 -23.937 -0.144 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.234 -0.091 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -23.676 0.661 0.173 1.00 0.00 H new ATOM 1375 N LYS A 89 -21.713 -1.817 -1.447 1.00 0.00 N ATOM 1376 CA LYS A 89 -20.285 -2.027 -1.241 1.00 0.00 C ATOM 1377 C LYS A 89 -19.510 -1.803 -2.535 1.00 0.00 C ATOM 1378 O LYS A 89 -18.280 -1.788 -2.538 1.00 0.00 O ATOM 1379 CB LYS A 89 -20.027 -3.442 -0.718 1.00 0.00 C ATOM 1380 CG LYS A 89 -20.682 -3.724 0.623 1.00 0.00 C ATOM 1381 CD LYS A 89 -19.671 -4.215 1.645 1.00 0.00 C ATOM 1382 CE LYS A 89 -20.341 -4.578 2.961 1.00 0.00 C ATOM 1383 NZ LYS A 89 -19.979 -3.628 4.049 1.00 0.00 N ATOM 0 H LYS A 89 -22.240 -2.668 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 89 -19.940 -1.304 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.392 -4.163 -1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.952 -3.596 -0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.163 -2.818 0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.465 -4.472 0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.146 -5.085 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.922 -3.442 1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.423 -4.583 2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.051 -5.588 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.456 -3.910 4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.949 -3.642 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.279 -2.668 3.785 1.00 0.00 H new ATOM 1397 N MET A 90 -20.239 -1.627 -3.633 1.00 0.00 N ATOM 1398 CA MET A 90 -19.618 -1.400 -4.933 1.00 0.00 C ATOM 1399 C MET A 90 -20.570 -0.662 -5.869 1.00 0.00 C ATOM 1400 O MET A 90 -21.781 -0.877 -5.832 1.00 0.00 O ATOM 1401 CB MET A 90 -19.198 -2.731 -5.561 1.00 0.00 C ATOM 1402 CG MET A 90 -20.368 -3.559 -6.069 1.00 0.00 C ATOM 1403 SD MET A 90 -19.841 -5.081 -6.879 1.00 0.00 S ATOM 1404 CE MET A 90 -19.198 -4.438 -8.423 1.00 0.00 C ATOM 0 H MET A 90 -21.259 -1.637 -3.648 1.00 0.00 H new ATOM 0 HA MET A 90 -18.733 -0.782 -4.782 1.00 0.00 H new ATOM 0 HB2 MET A 90 -18.516 -2.534 -6.388 1.00 0.00 H new ATOM 0 HB3 MET A 90 -18.645 -3.313 -4.824 1.00 0.00 H new ATOM 0 HG2 MET A 90 -21.024 -3.805 -5.234 1.00 0.00 H new ATOM 0 HG3 MET A 90 -20.953 -2.963 -6.769 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.789 -4.825 -9.253 1.00 0.00 H new ATOM 0 HE2 MET A 90 -19.253 -3.349 -8.415 1.00 0.00 H new ATOM 0 HE3 MET A 90 -18.160 -4.748 -8.542 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.014 0.210 -6.705 1.00 0.00 N ATOM 1415 CA GLU A 91 -20.816 0.980 -7.648 1.00 0.00 C ATOM 1416 C GLU A 91 -20.255 0.861 -9.063 1.00 0.00 C ATOM 1417 O GLU A 91 -19.083 0.535 -9.252 1.00 0.00 O ATOM 1418 CB GLU A 91 -20.863 2.451 -7.229 1.00 0.00 C ATOM 1419 CG GLU A 91 -19.546 2.970 -6.677 1.00 0.00 C ATOM 1420 CD GLU A 91 -19.569 3.130 -5.169 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -19.767 2.116 -4.468 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -19.388 4.269 -4.690 1.00 0.00 O ATOM 0 H GLU A 91 -19.013 0.400 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.828 0.575 -7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -21.150 3.056 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.639 2.580 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.745 2.285 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -19.317 3.931 -7.137 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.101 1.128 -10.053 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.691 1.052 -11.450 1.00 0.00 C ATOM 1431 C VAL A 92 -21.421 2.090 -12.294 1.00 0.00 C ATOM 1432 O VAL A 92 -22.607 2.351 -12.088 1.00 0.00 O ATOM 1433 CB VAL A 92 -20.954 -0.348 -12.036 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.244 -0.510 -13.371 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -20.518 -1.426 -11.056 1.00 0.00 C ATOM 0 H VAL A 92 -22.074 1.399 -9.913 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.620 1.254 -11.478 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.025 -0.456 -12.206 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -20.441 -1.505 -13.770 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -20.610 0.241 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.171 -0.382 -13.230 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -20.711 -2.409 -11.486 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -19.452 -1.322 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.078 -1.321 -10.127 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.706 2.680 -13.245 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.286 3.690 -14.123 1.00 0.00 C ATOM 1447 C ASP A 93 -21.102 3.306 -15.588 1.00 0.00 C ATOM 1448 O ASP A 93 -20.556 2.249 -15.900 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.649 5.055 -13.857 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.673 6.106 -13.476 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.960 6.244 -12.269 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -22.187 6.791 -14.385 1.00 0.00 O ATOM 0 H ASP A 93 -19.723 2.476 -13.428 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.354 3.749 -13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.914 4.961 -13.057 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.111 5.382 -14.747 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.564 4.173 -16.484 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.442 3.907 -17.906 1.00 0.00 C ATOM 1459 C GLY A 94 -22.722 3.360 -18.505 1.00 0.00 C ATOM 1460 O GLY A 94 -23.730 4.062 -18.577 1.00 0.00 O ATOM 0 H GLY A 94 -22.021 5.055 -16.251 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.167 4.827 -18.422 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.634 3.195 -18.071 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.681 2.103 -18.937 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.847 1.464 -19.535 1.00 0.00 C ATOM 1466 C GLN A 95 -24.282 0.252 -18.718 1.00 0.00 C ATOM 1467 O GLN A 95 -23.572 -0.751 -18.649 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.541 1.041 -20.973 1.00 0.00 C ATOM 1469 CG GLN A 95 -24.305 1.838 -22.018 1.00 0.00 C ATOM 1470 CD GLN A 95 -25.461 1.061 -22.616 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -25.278 0.263 -23.535 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -26.661 1.289 -22.095 1.00 0.00 N ATOM 0 H GLN A 95 -21.854 1.508 -18.884 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.663 2.187 -19.542 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -22.472 1.150 -21.155 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.778 -0.016 -21.090 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -24.684 2.754 -21.565 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -23.622 2.135 -22.814 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -26.767 1.959 -21.334 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -27.476 0.794 -22.456 1.00 0.00 H new ATOM 1481 N VAL A 96 -25.455 0.352 -18.100 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.985 -0.737 -17.287 1.00 0.00 C ATOM 1483 C VAL A 96 -26.136 -2.012 -18.108 1.00 0.00 C ATOM 1484 O VAL A 96 -26.235 -3.108 -17.557 1.00 0.00 O ATOM 1485 CB VAL A 96 -27.351 -0.367 -16.678 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -27.810 -1.443 -15.705 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -27.279 0.988 -15.991 1.00 0.00 C ATOM 0 H VAL A 96 -26.056 1.175 -18.147 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.270 -0.909 -16.482 1.00 0.00 H new ATOM 0 HB VAL A 96 -28.083 -0.302 -17.483 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -28.776 -1.165 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.903 -2.393 -16.231 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -27.080 -1.543 -14.902 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -28.253 1.233 -15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -26.535 0.953 -15.195 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -26.998 1.750 -16.718 1.00 0.00 H new ATOM 1497 N GLU A 97 -26.151 -1.862 -19.429 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.290 -3.003 -20.326 1.00 0.00 C ATOM 1499 C GLU A 97 -25.020 -3.850 -20.329 1.00 0.00 C ATOM 1500 O GLU A 97 -25.079 -5.077 -20.246 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.603 -2.528 -21.746 1.00 0.00 C ATOM 1502 CG GLU A 97 -26.976 -3.654 -22.696 1.00 0.00 C ATOM 1503 CD GLU A 97 -26.888 -3.243 -24.153 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -25.769 -2.944 -24.619 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -27.939 -3.219 -24.826 1.00 0.00 O ATOM 0 H GLU A 97 -26.069 -0.962 -19.901 1.00 0.00 H new ATOM 0 HA GLU A 97 -27.115 -3.618 -19.966 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -27.422 -1.810 -21.708 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -25.736 -2.001 -22.143 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -26.317 -4.504 -22.522 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -27.990 -3.987 -22.477 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.874 -3.186 -20.426 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.589 -3.876 -20.441 1.00 0.00 C ATOM 1514 C LEU A 98 -22.232 -4.392 -19.050 1.00 0.00 C ATOM 1515 O LEU A 98 -21.611 -5.446 -18.910 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.490 -2.940 -20.947 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.852 -2.069 -22.151 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -20.907 -0.883 -22.255 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -21.823 -2.892 -23.431 1.00 0.00 C ATOM 0 H LEU A 98 -23.808 -2.171 -20.495 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.671 -4.728 -21.116 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.192 -2.286 -20.128 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.619 -3.542 -21.208 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.864 -1.689 -22.010 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -21.180 -0.275 -23.117 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -20.978 -0.281 -21.349 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -19.885 -1.242 -22.373 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -22.083 -2.257 -24.278 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -20.824 -3.301 -23.578 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -22.542 -3.708 -23.355 1.00 0.00 H new ATOM 1531 N ILE A 99 -22.630 -3.645 -18.027 1.00 0.00 N ATOM 1532 CA ILE A 99 -22.355 -4.029 -16.648 1.00 0.00 C ATOM 1533 C ILE A 99 -22.828 -5.452 -16.369 1.00 0.00 C ATOM 1534 O ILE A 99 -22.063 -6.288 -15.889 1.00 0.00 O ATOM 1535 CB ILE A 99 -23.033 -3.070 -15.651 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -22.424 -1.671 -15.761 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -22.899 -3.602 -14.232 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -23.207 -0.611 -15.020 1.00 0.00 C ATOM 0 H ILE A 99 -23.144 -2.770 -18.127 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.275 -3.975 -16.515 1.00 0.00 H new ATOM 0 HB ILE A 99 -24.093 -3.004 -15.896 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -21.405 -1.696 -15.374 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -22.359 -1.394 -16.813 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -23.383 -2.914 -13.538 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.375 -4.580 -14.164 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.843 -3.693 -13.976 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -22.717 0.355 -15.142 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -24.219 -0.558 -15.422 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -23.251 -0.865 -13.961 1.00 0.00 H new ATOM 1550 N PHE A 100 -24.093 -5.720 -16.675 1.00 0.00 N ATOM 1551 CA PHE A 100 -24.668 -7.042 -16.458 1.00 0.00 C ATOM 1552 C PHE A 100 -24.000 -8.079 -17.356 1.00 0.00 C ATOM 1553 O PHE A 100 -23.898 -9.254 -16.997 1.00 0.00 O ATOM 1554 CB PHE A 100 -26.175 -7.016 -16.724 1.00 0.00 C ATOM 1555 CG PHE A 100 -27.006 -7.150 -15.480 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.859 -6.254 -14.433 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -27.933 -8.171 -15.357 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.621 -6.375 -13.287 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -28.699 -8.298 -14.213 1.00 0.00 C ATOM 1560 CZ PHE A 100 -28.544 -7.398 -13.177 1.00 0.00 C ATOM 0 H PHE A 100 -24.739 -5.039 -17.074 1.00 0.00 H new ATOM 0 HA PHE A 100 -24.494 -7.320 -15.419 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -26.432 -6.082 -17.224 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -26.429 -7.824 -17.410 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -26.140 -5.452 -14.514 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -28.059 -8.877 -16.165 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.496 -5.671 -12.478 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -29.418 -9.100 -14.130 1.00 0.00 H new ATOM 0 HZ PHE A 100 -29.143 -7.493 -12.283 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.547 -7.638 -18.524 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.889 -8.528 -19.474 1.00 0.00 C ATOM 1572 C LEU A 101 -21.628 -9.135 -18.868 1.00 0.00 C ATOM 1573 O LEU A 101 -21.114 -10.143 -19.357 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.538 -7.768 -20.755 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.424 -8.052 -21.968 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.427 -9.539 -22.291 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -24.842 -7.556 -21.721 1.00 0.00 C ATOM 0 H LEU A 101 -23.623 -6.670 -18.836 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.579 -9.336 -19.715 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.579 -6.700 -20.543 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.507 -8.001 -21.021 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.016 -7.515 -22.825 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.063 -9.722 -23.157 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.411 -9.865 -22.512 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.810 -10.096 -21.436 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.459 -7.767 -22.595 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.259 -8.064 -20.852 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.825 -6.481 -21.539 1.00 0.00 H new ATOM 1589 N LEU A 102 -21.134 -8.517 -17.801 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.933 -8.998 -17.126 1.00 0.00 C ATOM 1591 C LEU A 102 -20.277 -10.083 -16.111 1.00 0.00 C ATOM 1592 O LEU A 102 -19.517 -11.032 -15.921 1.00 0.00 O ATOM 1593 CB LEU A 102 -19.218 -7.839 -16.429 1.00 0.00 C ATOM 1594 CG LEU A 102 -18.341 -6.958 -17.319 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -18.379 -5.514 -16.844 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.911 -7.477 -17.341 1.00 0.00 C ATOM 0 H LEU A 102 -21.546 -7.682 -17.384 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.270 -9.427 -17.877 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.969 -7.208 -15.955 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -18.597 -8.248 -15.632 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.735 -6.995 -18.335 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.749 -4.902 -17.489 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -19.404 -5.145 -16.882 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -18.011 -5.458 -15.819 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.302 -6.837 -17.979 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.506 -7.471 -16.329 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.899 -8.495 -17.730 1.00 0.00 H new ATOM 1608 N GLU A 103 -21.429 -9.937 -15.463 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.873 -10.906 -14.468 1.00 0.00 C ATOM 1610 C GLU A 103 -21.519 -12.327 -14.897 1.00 0.00 C ATOM 1611 O GLU A 103 -20.813 -13.056 -14.200 1.00 0.00 O ATOM 1612 CB GLU A 103 -23.383 -10.789 -14.248 1.00 0.00 C ATOM 1613 CG GLU A 103 -23.768 -10.524 -12.803 1.00 0.00 C ATOM 1614 CD GLU A 103 -24.244 -11.773 -12.088 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -23.402 -12.650 -11.799 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -25.459 -11.875 -11.816 1.00 0.00 O ATOM 0 H GLU A 103 -22.071 -9.158 -15.609 1.00 0.00 H new ATOM 0 HA GLU A 103 -21.359 -10.689 -13.532 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.771 -9.984 -14.872 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.863 -11.710 -14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.910 -10.111 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -24.555 -9.770 -12.773 1.00 0.00 H new ATOM 1623 N PRO A 104 -22.022 -12.732 -16.073 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.774 -14.068 -16.622 1.00 0.00 C ATOM 1625 C PRO A 104 -20.326 -14.252 -17.066 1.00 0.00 C ATOM 1626 O PRO A 104 -19.783 -15.355 -17.004 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.715 -14.137 -17.827 1.00 0.00 C ATOM 1628 CG PRO A 104 -22.922 -12.718 -18.229 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.872 -11.916 -16.957 1.00 0.00 C ATOM 0 HA PRO A 104 -21.947 -14.851 -15.883 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.277 -14.718 -18.638 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.659 -14.616 -17.565 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.149 -12.393 -18.926 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -23.880 -12.591 -18.733 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.446 -10.926 -17.122 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.866 -11.769 -16.535 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.707 -13.165 -17.515 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.322 -13.208 -17.970 1.00 0.00 C ATOM 1639 C PHE A 105 -17.399 -13.696 -16.858 1.00 0.00 C ATOM 1640 O PHE A 105 -16.400 -14.368 -17.116 1.00 0.00 O ATOM 1641 CB PHE A 105 -17.877 -11.823 -18.446 1.00 0.00 C ATOM 1642 CG PHE A 105 -17.052 -11.858 -19.701 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -17.655 -12.016 -20.938 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -15.674 -11.731 -19.643 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -16.898 -12.049 -22.094 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -14.911 -11.763 -20.795 1.00 0.00 C ATOM 1647 CZ PHE A 105 -15.524 -11.921 -22.023 1.00 0.00 C ATOM 0 H PHE A 105 -20.142 -12.244 -17.574 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.261 -13.909 -18.803 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.759 -11.206 -18.617 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.301 -11.343 -17.655 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -18.729 -12.115 -21.000 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.190 -11.605 -18.686 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -17.380 -12.175 -23.052 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.837 -11.665 -20.735 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.931 -11.944 -22.925 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.740 -13.353 -15.620 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.943 -13.757 -14.469 1.00 0.00 C ATOM 1659 C ILE A 106 -16.771 -15.271 -14.422 1.00 0.00 C ATOM 1660 O ILE A 106 -15.789 -15.778 -13.882 1.00 0.00 O ATOM 1661 CB ILE A 106 -17.580 -13.283 -13.149 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.738 -11.761 -13.151 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.739 -13.733 -11.963 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -18.756 -11.258 -12.151 1.00 0.00 C ATOM 0 H ILE A 106 -18.563 -12.796 -15.389 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.966 -13.287 -14.582 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.569 -13.732 -13.058 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.772 -11.303 -12.936 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.030 -11.435 -14.149 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.202 -13.390 -11.038 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.674 -14.821 -11.955 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.738 -13.310 -12.046 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.815 -10.171 -12.208 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.732 -11.687 -12.378 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -18.455 -11.553 -11.146 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.733 -15.988 -14.995 1.00 0.00 N ATOM 1677 CA ALA A 107 -17.686 -17.445 -15.023 1.00 0.00 C ATOM 1678 C ALA A 107 -16.493 -17.940 -15.832 1.00 0.00 C ATOM 1679 O ALA A 107 -15.914 -18.983 -15.527 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.982 -18.003 -15.592 1.00 0.00 C ATOM 0 H ALA A 107 -18.554 -15.584 -15.446 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.569 -17.801 -13.999 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.934 -19.092 -15.607 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.819 -17.686 -14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.123 -17.632 -16.607 1.00 0.00 H new ATOM 1686 N SER A 108 -16.131 -17.187 -16.866 1.00 0.00 N ATOM 1687 CA SER A 108 -15.009 -17.553 -17.722 1.00 0.00 C ATOM 1688 C SER A 108 -13.693 -17.482 -16.953 1.00 0.00 C ATOM 1689 O SER A 108 -12.926 -18.446 -16.922 1.00 0.00 O ATOM 1690 CB SER A 108 -14.950 -16.632 -18.942 1.00 0.00 C ATOM 1691 OG SER A 108 -13.615 -16.257 -19.234 1.00 0.00 O ATOM 0 H SER A 108 -16.598 -16.320 -17.131 1.00 0.00 H new ATOM 0 HA SER A 108 -15.159 -18.579 -18.057 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.386 -17.137 -19.804 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.549 -15.740 -18.758 1.00 0.00 H new ATOM 0 HG SER A 108 -13.604 -15.670 -20.019 1.00 0.00 H new