USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 683 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 73 ASN : amide:sc= -0.702 X(o=-0.99,f=-0.67) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.291 X(o=-0.99,f=-0.67) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 MET CE :methyl 175:sc= -0.432 (180deg=-0.506) USER MOD Single : A 7 LYS NZ :NH3+ -179:sc= 1.12 (180deg=1.01) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0969 K(o=0.097,f=-2!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0205 USER MOD Single : A 29 LYS NZ :NH3+ 145:sc= 0.968 (180deg=0.227) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 138:sc= -0.64 (180deg=-1.86!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.0008) USER MOD Single : A 70 ASN : amide:sc= 1.03 K(o=1,f=-1.8) USER MOD Single : A 72 ASN : amide:sc=-0.00349 K(o=-0.0035,f=-0.84) USER MOD Single : A 82 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -36:sc= 0.696 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 4.333 -4.745 -3.758 1.00 0.00 N ATOM 28 CA MET A 3 3.513 -5.814 -4.298 1.00 0.00 C ATOM 29 C MET A 3 4.255 -7.119 -4.051 1.00 0.00 C ATOM 30 O MET A 3 5.239 -7.416 -4.729 1.00 0.00 O ATOM 31 CB MET A 3 3.252 -5.599 -5.791 1.00 0.00 C ATOM 32 CG MET A 3 2.399 -4.347 -6.014 1.00 0.00 C ATOM 33 SD MET A 3 1.876 -4.101 -7.731 1.00 0.00 S ATOM 34 CE MET A 3 0.762 -5.522 -7.906 1.00 0.00 C ATOM 0 HA MET A 3 2.538 -5.835 -3.811 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.199 -5.499 -6.321 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.745 -6.470 -6.206 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.513 -4.407 -5.381 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.964 -3.473 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.274 -5.484 -8.880 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.335 -6.446 -7.823 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.007 -5.491 -7.120 1.00 0.00 H new ATOM 44 N ALA A 4 3.779 -7.892 -3.074 1.00 0.00 N ATOM 45 CA ALA A 4 4.449 -9.106 -2.646 1.00 0.00 C ATOM 46 C ALA A 4 4.454 -10.123 -3.778 1.00 0.00 C ATOM 47 O ALA A 4 3.405 -10.445 -4.334 1.00 0.00 O ATOM 48 CB ALA A 4 3.740 -9.657 -1.411 1.00 0.00 C ATOM 0 H ALA A 4 2.920 -7.689 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 4 5.486 -8.890 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.237 -10.570 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.775 -8.917 -0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.701 -9.878 -1.656 1.00 0.00 H new ATOM 54 N GLU A 5 5.641 -10.627 -4.116 1.00 0.00 N ATOM 55 CA GLU A 5 5.791 -11.571 -5.212 1.00 0.00 C ATOM 56 C GLU A 5 5.315 -12.953 -4.786 1.00 0.00 C ATOM 57 O GLU A 5 5.765 -13.484 -3.775 1.00 0.00 O ATOM 58 CB GLU A 5 7.253 -11.632 -5.648 1.00 0.00 C ATOM 59 CG GLU A 5 7.616 -10.364 -6.418 1.00 0.00 C ATOM 60 CD GLU A 5 9.064 -10.416 -6.902 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.293 -11.024 -7.972 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.930 -9.850 -6.200 1.00 0.00 O ATOM 0 H GLU A 5 6.513 -10.393 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 5 5.183 -11.236 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.898 -11.736 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.419 -12.509 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.947 -10.248 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.473 -9.492 -5.779 1.00 0.00 H new ATOM 69 N VAL A 6 4.409 -13.533 -5.565 1.00 0.00 N ATOM 70 CA VAL A 6 3.824 -14.831 -5.263 1.00 0.00 C ATOM 71 C VAL A 6 3.715 -15.679 -6.520 1.00 0.00 C ATOM 72 O VAL A 6 4.201 -15.314 -7.589 1.00 0.00 O ATOM 73 CB VAL A 6 2.423 -14.675 -4.658 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.456 -13.878 -3.361 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.460 -14.002 -5.637 1.00 0.00 C ATOM 0 H VAL A 6 4.059 -13.113 -6.426 1.00 0.00 H new ATOM 0 HA VAL A 6 4.480 -15.321 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 6 2.066 -15.683 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.445 -13.789 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.088 -14.390 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.858 -12.884 -3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.477 -13.908 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.836 -13.012 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.379 -14.606 -6.541 1.00 0.00 H new ATOM 85 N LYS A 7 3.055 -16.826 -6.363 1.00 0.00 N ATOM 86 CA LYS A 7 2.723 -17.713 -7.464 1.00 0.00 C ATOM 87 C LYS A 7 1.216 -17.950 -7.497 1.00 0.00 C ATOM 88 O LYS A 7 0.566 -17.876 -6.458 1.00 0.00 O ATOM 89 CB LYS A 7 3.489 -19.014 -7.262 1.00 0.00 C ATOM 90 CG LYS A 7 3.440 -19.880 -8.513 1.00 0.00 C ATOM 91 CD LYS A 7 4.472 -20.986 -8.343 1.00 0.00 C ATOM 92 CE LYS A 7 4.446 -21.931 -9.542 1.00 0.00 C ATOM 93 NZ LYS A 7 5.454 -22.997 -9.399 1.00 0.00 N ATOM 0 H LYS A 7 2.735 -17.164 -5.456 1.00 0.00 H new ATOM 0 HA LYS A 7 3.005 -17.274 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.526 -18.793 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.066 -19.562 -6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.444 -20.302 -8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.658 -19.285 -9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.466 -20.551 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.269 -21.544 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.455 -22.374 -9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.634 -21.369 -10.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.427 -23.615 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.399 -22.572 -9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.248 -23.557 -8.547 1.00 0.00 H new ATOM 107 N VAL A 8 0.658 -18.237 -8.675 1.00 0.00 N ATOM 108 CA VAL A 8 -0.757 -18.549 -8.813 1.00 0.00 C ATOM 109 C VAL A 8 -0.872 -19.875 -9.537 1.00 0.00 C ATOM 110 O VAL A 8 -0.215 -20.101 -10.549 1.00 0.00 O ATOM 111 CB VAL A 8 -1.471 -17.440 -9.589 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.954 -17.774 -9.748 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.342 -16.109 -8.859 1.00 0.00 C ATOM 0 H VAL A 8 1.176 -18.258 -9.554 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.230 -18.619 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.005 -17.363 -10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.449 -16.976 -10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.059 -18.713 -10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.413 -17.871 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.856 -15.332 -9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.790 -16.192 -7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.288 -15.849 -8.760 1.00 0.00 H new ATOM 123 N LYS A 9 -1.719 -20.752 -9.002 1.00 0.00 N ATOM 124 CA LYS A 9 -2.017 -22.036 -9.616 1.00 0.00 C ATOM 125 C LYS A 9 -3.470 -22.074 -10.071 1.00 0.00 C ATOM 126 O LYS A 9 -4.336 -21.453 -9.457 1.00 0.00 O ATOM 127 CB LYS A 9 -1.734 -23.150 -8.602 1.00 0.00 C ATOM 128 CG LYS A 9 -0.261 -23.111 -8.179 1.00 0.00 C ATOM 129 CD LYS A 9 0.058 -24.198 -7.152 1.00 0.00 C ATOM 130 CE LYS A 9 -0.073 -25.581 -7.789 1.00 0.00 C ATOM 131 NZ LYS A 9 0.241 -26.649 -6.823 1.00 0.00 N ATOM 0 H LYS A 9 -2.218 -20.588 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.386 -22.183 -10.493 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.375 -23.030 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.970 -24.120 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.374 -23.240 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.028 -22.133 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.069 -24.061 -6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.619 -24.115 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.087 -25.715 -8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.597 -25.654 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.143 -27.575 -7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.217 -26.533 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.415 -26.593 -6.018 1.00 0.00 H new ATOM 145 N LEU A 10 -3.731 -22.806 -11.155 1.00 0.00 N ATOM 146 CA LEU A 10 -5.067 -22.964 -11.712 1.00 0.00 C ATOM 147 C LEU A 10 -5.356 -24.453 -11.858 1.00 0.00 C ATOM 148 O LEU A 10 -4.434 -25.267 -11.919 1.00 0.00 O ATOM 149 CB LEU A 10 -5.180 -22.254 -13.068 1.00 0.00 C ATOM 150 CG LEU A 10 -4.740 -20.786 -13.015 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.679 -20.221 -14.434 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.722 -19.954 -12.190 1.00 0.00 C ATOM 0 H LEU A 10 -3.011 -23.309 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.799 -22.510 -11.044 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.571 -22.784 -13.801 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.212 -22.306 -13.414 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.757 -20.738 -12.547 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.366 -19.177 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.963 -20.794 -15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.664 -20.288 -14.895 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.389 -18.916 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.713 -20.007 -12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.765 -20.344 -11.173 1.00 0.00 H new ATOM 164 N PHE A 11 -6.637 -24.806 -11.911 1.00 0.00 N ATOM 165 CA PHE A 11 -7.059 -26.195 -11.907 1.00 0.00 C ATOM 166 C PHE A 11 -8.293 -26.359 -12.783 1.00 0.00 C ATOM 167 O PHE A 11 -8.986 -25.382 -13.064 1.00 0.00 O ATOM 168 CB PHE A 11 -7.345 -26.602 -10.459 1.00 0.00 C ATOM 169 CG PHE A 11 -6.143 -26.460 -9.540 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.226 -27.512 -9.414 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.940 -25.274 -8.817 1.00 0.00 C ATOM 172 CE1 PHE A 11 -4.115 -27.376 -8.569 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.828 -25.134 -7.975 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.914 -26.188 -7.852 1.00 0.00 C ATOM 0 H PHE A 11 -7.406 -24.137 -11.958 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.279 -26.839 -12.313 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.161 -25.992 -10.073 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.685 -27.637 -10.442 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.375 -28.427 -9.967 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.647 -24.463 -8.910 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.412 -28.190 -8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.677 -24.218 -7.424 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.055 -26.086 -7.205 1.00 0.00 H new ATOM 184 N ALA A 12 -8.569 -27.595 -13.213 1.00 0.00 N ATOM 185 CA ALA A 12 -9.657 -27.879 -14.134 1.00 0.00 C ATOM 186 C ALA A 12 -9.658 -26.885 -15.302 1.00 0.00 C ATOM 187 O ALA A 12 -8.598 -26.452 -15.748 1.00 0.00 O ATOM 188 CB ALA A 12 -10.972 -27.897 -13.352 1.00 0.00 C ATOM 0 H ALA A 12 -8.041 -28.420 -12.929 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.525 -28.862 -14.587 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.797 -28.109 -14.032 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.928 -28.669 -12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.129 -26.926 -12.883 1.00 0.00 H new ATOM 194 N ASN A 13 -10.843 -26.519 -15.803 1.00 0.00 N ATOM 195 CA ASN A 13 -10.987 -25.635 -16.952 1.00 0.00 C ATOM 196 C ASN A 13 -10.344 -24.257 -16.757 1.00 0.00 C ATOM 197 O ASN A 13 -10.240 -23.501 -17.720 1.00 0.00 O ATOM 198 CB ASN A 13 -12.476 -25.488 -17.275 1.00 0.00 C ATOM 199 CG ASN A 13 -13.236 -24.837 -16.129 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.424 -25.437 -15.075 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.677 -23.599 -16.326 1.00 0.00 N ATOM 0 H ASN A 13 -11.733 -26.833 -15.415 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.451 -26.093 -17.783 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.596 -24.890 -18.178 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.902 -26.469 -17.484 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.190 -23.117 -15.588 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.502 -23.131 -17.215 1.00 0.00 H new ATOM 208 N LEU A 14 -9.907 -23.909 -15.540 1.00 0.00 N ATOM 209 CA LEU A 14 -9.235 -22.634 -15.323 1.00 0.00 C ATOM 210 C LEU A 14 -7.815 -22.689 -15.881 1.00 0.00 C ATOM 211 O LEU A 14 -7.285 -21.675 -16.328 1.00 0.00 O ATOM 212 CB LEU A 14 -9.202 -22.306 -13.827 1.00 0.00 C ATOM 213 CG LEU A 14 -10.596 -22.346 -13.187 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.491 -21.932 -11.722 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.577 -21.407 -13.881 1.00 0.00 C ATOM 0 H LEU A 14 -10.007 -24.487 -14.706 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.787 -21.851 -15.843 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.551 -23.016 -13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.768 -21.316 -13.685 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.969 -23.365 -13.285 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.480 -21.959 -11.264 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.829 -22.620 -11.196 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.089 -20.921 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.549 -21.471 -13.392 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.206 -20.384 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.677 -21.695 -14.928 1.00 0.00 H new ATOM 227 N ARG A 15 -7.198 -23.876 -15.861 1.00 0.00 N ATOM 228 CA ARG A 15 -5.872 -24.100 -16.423 1.00 0.00 C ATOM 229 C ARG A 15 -5.941 -24.013 -17.942 1.00 0.00 C ATOM 230 O ARG A 15 -4.996 -23.574 -18.592 1.00 0.00 O ATOM 231 CB ARG A 15 -5.402 -25.492 -15.982 1.00 0.00 C ATOM 232 CG ARG A 15 -4.117 -25.926 -16.686 1.00 0.00 C ATOM 233 CD ARG A 15 -3.734 -27.338 -16.244 1.00 0.00 C ATOM 234 NE ARG A 15 -2.571 -27.836 -16.991 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.622 -28.366 -18.217 1.00 0.00 C ATOM 236 NH1 ARG A 15 -3.778 -28.478 -18.864 1.00 0.00 N ATOM 237 NH2 ARG A 15 -1.506 -28.788 -18.802 1.00 0.00 N ATOM 0 H ARG A 15 -7.613 -24.712 -15.449 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.169 -23.345 -16.072 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.240 -25.493 -14.904 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.188 -26.219 -16.187 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.257 -25.899 -17.767 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.311 -25.231 -16.452 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.511 -27.339 -15.177 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.579 -28.010 -16.394 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.658 -27.773 -16.541 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.641 -28.157 -18.425 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.802 -28.885 -19.799 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.613 -28.707 -18.316 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.542 -29.193 -19.738 1.00 0.00 H new ATOM 251 N GLU A 16 -7.073 -24.437 -18.496 1.00 0.00 N ATOM 252 CA GLU A 16 -7.329 -24.413 -19.930 1.00 0.00 C ATOM 253 C GLU A 16 -7.563 -23.003 -20.437 1.00 0.00 C ATOM 254 O GLU A 16 -7.383 -22.732 -21.623 1.00 0.00 O ATOM 255 CB GLU A 16 -8.585 -25.233 -20.199 1.00 0.00 C ATOM 256 CG GLU A 16 -8.172 -26.685 -20.346 1.00 0.00 C ATOM 257 CD GLU A 16 -9.376 -27.576 -20.656 1.00 0.00 C ATOM 258 OE1 GLU A 16 -10.026 -28.030 -19.688 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.635 -27.798 -21.862 1.00 0.00 O ATOM 0 H GLU A 16 -7.849 -24.813 -17.952 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.458 -24.820 -20.444 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.297 -25.120 -19.381 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.082 -24.884 -21.104 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.434 -26.777 -21.143 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.693 -27.024 -19.428 1.00 0.00 H new ATOM 266 N ALA A 17 -7.969 -22.111 -19.538 1.00 0.00 N ATOM 267 CA ALA A 17 -8.315 -20.758 -19.918 1.00 0.00 C ATOM 268 C ALA A 17 -7.096 -19.834 -19.834 1.00 0.00 C ATOM 269 O ALA A 17 -7.203 -18.634 -20.079 1.00 0.00 O ATOM 270 CB ALA A 17 -9.449 -20.265 -19.025 1.00 0.00 C ATOM 0 H ALA A 17 -8.064 -22.308 -18.542 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.650 -20.748 -20.955 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.716 -19.246 -19.305 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.316 -20.914 -19.147 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.126 -20.283 -17.984 1.00 0.00 H new ATOM 276 N ALA A 18 -5.939 -20.401 -19.486 1.00 0.00 N ATOM 277 CA ALA A 18 -4.677 -19.680 -19.426 1.00 0.00 C ATOM 278 C ALA A 18 -3.577 -20.456 -20.144 1.00 0.00 C ATOM 279 O ALA A 18 -2.472 -19.942 -20.315 1.00 0.00 O ATOM 280 CB ALA A 18 -4.298 -19.458 -17.963 1.00 0.00 C ATOM 0 H ALA A 18 -5.857 -21.386 -19.236 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.791 -18.718 -19.925 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.353 -18.918 -17.910 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.077 -18.876 -17.470 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.194 -20.421 -17.464 1.00 0.00 H new ATOM 286 N GLY A 19 -3.872 -21.690 -20.564 1.00 0.00 N ATOM 287 CA GLY A 19 -2.926 -22.554 -21.243 1.00 0.00 C ATOM 288 C GLY A 19 -1.782 -22.990 -20.326 1.00 0.00 C ATOM 289 O GLY A 19 -0.828 -23.611 -20.795 1.00 0.00 O ATOM 0 H GLY A 19 -4.790 -22.115 -20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.446 -23.436 -21.618 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.517 -22.033 -22.109 1.00 0.00 H new ATOM 293 N THR A 20 -1.865 -22.672 -19.031 1.00 0.00 N ATOM 294 CA THR A 20 -0.821 -22.988 -18.069 1.00 0.00 C ATOM 295 C THR A 20 -1.440 -23.380 -16.729 1.00 0.00 C ATOM 296 O THR A 20 -2.472 -22.833 -16.341 1.00 0.00 O ATOM 297 CB THR A 20 0.090 -21.773 -17.860 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.645 -20.706 -17.296 1.00 0.00 O ATOM 299 CG2 THR A 20 0.706 -21.289 -19.171 1.00 0.00 C ATOM 0 H THR A 20 -2.664 -22.186 -18.625 1.00 0.00 H new ATOM 0 HA THR A 20 -0.236 -23.821 -18.459 1.00 0.00 H new ATOM 0 HB THR A 20 0.890 -22.087 -17.190 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.054 -19.935 -17.165 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.344 -20.427 -18.977 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.301 -22.089 -19.611 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.087 -21.005 -19.863 1.00 0.00 H new ATOM 307 N PRO A 21 -0.822 -24.330 -16.011 1.00 0.00 N ATOM 308 CA PRO A 21 -1.285 -24.764 -14.707 1.00 0.00 C ATOM 309 C PRO A 21 -0.885 -23.777 -13.606 1.00 0.00 C ATOM 310 O PRO A 21 -1.444 -23.834 -12.511 1.00 0.00 O ATOM 311 CB PRO A 21 -0.594 -26.108 -14.476 1.00 0.00 C ATOM 312 CG PRO A 21 0.728 -25.953 -15.229 1.00 0.00 C ATOM 313 CD PRO A 21 0.358 -25.070 -16.420 1.00 0.00 C ATOM 0 HA PRO A 21 -2.372 -24.832 -14.676 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.433 -26.302 -13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.185 -26.937 -14.865 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.492 -25.488 -14.607 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.122 -26.917 -15.551 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.175 -24.394 -16.675 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.155 -25.672 -17.305 1.00 0.00 H new ATOM 321 N GLU A 22 0.067 -22.879 -13.880 1.00 0.00 N ATOM 322 CA GLU A 22 0.558 -21.943 -12.880 1.00 0.00 C ATOM 323 C GLU A 22 1.350 -20.801 -13.519 1.00 0.00 C ATOM 324 O GLU A 22 1.845 -20.930 -14.639 1.00 0.00 O ATOM 325 CB GLU A 22 1.438 -22.694 -11.877 1.00 0.00 C ATOM 326 CG GLU A 22 2.662 -23.313 -12.559 1.00 0.00 C ATOM 327 CD GLU A 22 3.469 -24.198 -11.610 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.849 -24.848 -10.740 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.711 -24.217 -11.762 1.00 0.00 O ATOM 0 H GLU A 22 0.511 -22.786 -14.794 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.299 -21.504 -12.369 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.764 -22.010 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.854 -23.477 -11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.338 -23.904 -13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.302 -22.518 -12.943 1.00 0.00 H new ATOM 336 N LEU A 23 1.470 -19.680 -12.799 1.00 0.00 N ATOM 337 CA LEU A 23 2.232 -18.521 -13.235 1.00 0.00 C ATOM 338 C LEU A 23 2.647 -17.650 -12.045 1.00 0.00 C ATOM 339 O LEU A 23 1.991 -17.676 -11.005 1.00 0.00 O ATOM 340 CB LEU A 23 1.414 -17.726 -14.262 1.00 0.00 C ATOM 341 CG LEU A 23 0.050 -17.159 -13.837 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.923 -18.181 -13.263 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.126 -15.939 -12.925 1.00 0.00 C ATOM 0 H LEU A 23 1.032 -19.558 -11.886 1.00 0.00 H new ATOM 0 HA LEU A 23 3.152 -18.860 -13.712 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.028 -16.892 -14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.250 -18.371 -15.125 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.359 -16.831 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.855 -17.684 -12.993 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.124 -18.950 -14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.487 -18.640 -12.376 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.882 -15.607 -12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.658 -16.201 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.657 -15.135 -13.436 1.00 0.00 H new ATOM 355 N PRO A 24 3.732 -16.870 -12.174 1.00 0.00 N ATOM 356 CA PRO A 24 4.169 -15.919 -11.165 1.00 0.00 C ATOM 357 C PRO A 24 3.373 -14.619 -11.262 1.00 0.00 C ATOM 358 O PRO A 24 2.898 -14.260 -12.337 1.00 0.00 O ATOM 359 CB PRO A 24 5.634 -15.647 -11.501 1.00 0.00 C ATOM 360 CG PRO A 24 5.660 -15.764 -13.025 1.00 0.00 C ATOM 361 CD PRO A 24 4.638 -16.871 -13.308 1.00 0.00 C ATOM 0 HA PRO A 24 4.027 -16.306 -10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.949 -14.659 -11.166 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.298 -16.371 -11.028 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.382 -14.826 -13.506 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.652 -16.028 -13.392 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.102 -16.680 -14.238 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.129 -17.838 -13.416 1.00 0.00 H new ATOM 369 N LEU A 25 3.234 -13.913 -10.138 1.00 0.00 N ATOM 370 CA LEU A 25 2.525 -12.641 -10.073 1.00 0.00 C ATOM 371 C LEU A 25 2.904 -11.906 -8.787 1.00 0.00 C ATOM 372 O LEU A 25 3.743 -12.382 -8.024 1.00 0.00 O ATOM 373 CB LEU A 25 1.008 -12.878 -10.105 1.00 0.00 C ATOM 374 CG LEU A 25 0.374 -12.623 -11.473 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.132 -12.847 -11.367 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.645 -11.199 -11.960 1.00 0.00 C ATOM 0 H LEU A 25 3.615 -14.214 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 25 2.806 -12.035 -10.934 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.804 -13.906 -9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.533 -12.231 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 25 0.815 -13.312 -12.193 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.596 -12.668 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.326 -13.873 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.551 -12.160 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.180 -11.053 -12.935 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.228 -10.486 -11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.720 -11.042 -12.044 1.00 0.00 H new ATOM 388 N SER A 26 2.290 -10.745 -8.541 1.00 0.00 N ATOM 389 CA SER A 26 2.552 -9.972 -7.336 1.00 0.00 C ATOM 390 C SER A 26 1.316 -9.207 -6.882 1.00 0.00 C ATOM 391 O SER A 26 0.400 -8.967 -7.670 1.00 0.00 O ATOM 392 CB SER A 26 3.644 -8.939 -7.601 1.00 0.00 C ATOM 393 OG SER A 26 4.718 -9.496 -8.327 1.00 0.00 O ATOM 0 H SER A 26 1.605 -10.323 -9.168 1.00 0.00 H new ATOM 0 HA SER A 26 2.854 -10.682 -6.566 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.225 -8.099 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.010 -8.544 -6.653 1.00 0.00 H new ATOM 0 HG SER A 26 5.400 -8.809 -8.482 1.00 0.00 H new ATOM 399 N GLY A 27 1.297 -8.822 -5.604 1.00 0.00 N ATOM 400 CA GLY A 27 0.250 -7.984 -5.038 1.00 0.00 C ATOM 401 C GLY A 27 0.416 -7.867 -3.528 1.00 0.00 C ATOM 402 O GLY A 27 1.012 -8.737 -2.897 1.00 0.00 O ATOM 0 H GLY A 27 2.016 -9.088 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.285 -6.993 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.727 -8.407 -5.270 1.00 0.00 H new ATOM 406 N GLU A 28 -0.104 -6.794 -2.933 1.00 0.00 N ATOM 407 CA GLU A 28 0.009 -6.583 -1.494 1.00 0.00 C ATOM 408 C GLU A 28 -0.977 -7.479 -0.749 1.00 0.00 C ATOM 409 O GLU A 28 -0.735 -7.871 0.390 1.00 0.00 O ATOM 410 CB GLU A 28 -0.284 -5.114 -1.198 1.00 0.00 C ATOM 411 CG GLU A 28 -0.034 -4.774 0.272 1.00 0.00 C ATOM 412 CD GLU A 28 -0.383 -3.315 0.555 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.588 -3.039 0.753 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.555 -2.486 0.574 1.00 0.00 O ATOM 0 H GLU A 28 -0.608 -6.058 -3.428 1.00 0.00 H new ATOM 0 HA GLU A 28 1.015 -6.836 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.342 -4.483 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.320 -4.891 -1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.632 -5.426 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.011 -4.958 0.520 1.00 0.00 H new ATOM 421 N LYS A 29 -2.093 -7.800 -1.408 1.00 0.00 N ATOM 422 CA LYS A 29 -3.149 -8.644 -0.866 1.00 0.00 C ATOM 423 C LYS A 29 -3.617 -9.616 -1.935 1.00 0.00 C ATOM 424 O LYS A 29 -3.285 -9.457 -3.109 1.00 0.00 O ATOM 425 CB LYS A 29 -4.330 -7.787 -0.404 1.00 0.00 C ATOM 426 CG LYS A 29 -3.891 -6.672 0.542 1.00 0.00 C ATOM 427 CD LYS A 29 -5.108 -6.075 1.252 1.00 0.00 C ATOM 428 CE LYS A 29 -4.699 -4.939 2.188 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.181 -3.772 1.445 1.00 0.00 N ATOM 0 H LYS A 29 -2.287 -7.471 -2.354 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.757 -9.195 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.824 -7.352 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.063 -8.419 0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.188 -7.064 1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.369 -5.895 -0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.817 -5.703 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.618 -6.852 1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.557 -4.636 2.787 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.937 -5.296 2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.461 -2.897 1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.143 -3.824 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.574 -3.771 0.482 1.00 0.00 H new ATOM 443 N VAL A 30 -4.390 -10.620 -1.522 1.00 0.00 N ATOM 444 CA VAL A 30 -4.913 -11.633 -2.430 1.00 0.00 C ATOM 445 C VAL A 30 -5.477 -10.999 -3.698 1.00 0.00 C ATOM 446 O VAL A 30 -5.074 -11.358 -4.801 1.00 0.00 O ATOM 447 CB VAL A 30 -5.983 -12.464 -1.723 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.422 -13.612 -2.629 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.445 -13.031 -0.412 1.00 0.00 C ATOM 0 H VAL A 30 -4.669 -10.751 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.092 -12.287 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.834 -11.819 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.185 -14.203 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.831 -13.209 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.564 -14.245 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.222 -13.619 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.583 -13.666 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.145 -12.213 0.242 1.00 0.00 H new ATOM 459 N ILE A 31 -6.408 -10.051 -3.552 1.00 0.00 N ATOM 460 CA ILE A 31 -7.074 -9.434 -4.695 1.00 0.00 C ATOM 461 C ILE A 31 -6.088 -8.759 -5.648 1.00 0.00 C ATOM 462 O ILE A 31 -6.325 -8.735 -6.852 1.00 0.00 O ATOM 463 CB ILE A 31 -8.103 -8.413 -4.185 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.829 -7.674 -5.315 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.446 -7.365 -3.280 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.526 -8.628 -6.285 1.00 0.00 C ATOM 0 H ILE A 31 -6.716 -9.695 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.571 -10.221 -5.261 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.833 -8.999 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.566 -6.995 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.113 -7.062 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.200 -6.657 -2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.993 -7.859 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.677 -6.832 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.025 -8.053 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.788 -9.290 -6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.263 -9.222 -5.745 1.00 0.00 H new ATOM 478 N ASP A 32 -4.979 -8.209 -5.144 1.00 0.00 N ATOM 479 CA ASP A 32 -4.034 -7.499 -5.996 1.00 0.00 C ATOM 480 C ASP A 32 -3.351 -8.453 -6.975 1.00 0.00 C ATOM 481 O ASP A 32 -2.849 -8.013 -8.008 1.00 0.00 O ATOM 482 CB ASP A 32 -3.001 -6.777 -5.131 1.00 0.00 C ATOM 483 CG ASP A 32 -3.640 -5.644 -4.334 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.188 -4.720 -4.972 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.573 -5.713 -3.086 1.00 0.00 O ATOM 0 H ASP A 32 -4.719 -8.244 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.581 -6.762 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.535 -7.487 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.209 -6.377 -5.764 1.00 0.00 H new ATOM 490 N VAL A 33 -3.331 -9.752 -6.661 1.00 0.00 N ATOM 491 CA VAL A 33 -2.794 -10.766 -7.559 1.00 0.00 C ATOM 492 C VAL A 33 -3.903 -11.259 -8.483 1.00 0.00 C ATOM 493 O VAL A 33 -3.686 -11.404 -9.683 1.00 0.00 O ATOM 494 CB VAL A 33 -2.253 -11.933 -6.733 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.927 -13.139 -7.610 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.976 -11.489 -6.029 1.00 0.00 C ATOM 0 H VAL A 33 -3.686 -10.124 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.988 -10.341 -8.158 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.020 -12.224 -6.015 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.545 -13.949 -6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.830 -13.470 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.173 -12.860 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.581 -12.314 -5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.237 -11.189 -6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.196 -10.645 -5.375 1.00 0.00 H new ATOM 506 N LEU A 34 -5.093 -11.514 -7.933 1.00 0.00 N ATOM 507 CA LEU A 34 -6.252 -11.926 -8.703 1.00 0.00 C ATOM 508 C LEU A 34 -6.555 -10.935 -9.826 1.00 0.00 C ATOM 509 O LEU A 34 -6.951 -11.343 -10.916 1.00 0.00 O ATOM 510 CB LEU A 34 -7.439 -11.971 -7.746 1.00 0.00 C ATOM 511 CG LEU A 34 -7.563 -13.253 -6.925 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.250 -13.902 -6.491 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.456 -12.990 -5.714 1.00 0.00 C ATOM 0 H LEU A 34 -5.273 -11.437 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.061 -12.898 -9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.366 -11.126 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.355 -11.837 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.008 -13.986 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.462 -14.803 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.665 -14.164 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.685 -13.203 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.548 -13.902 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.015 -12.204 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.443 -12.675 -6.052 1.00 0.00 H new ATOM 525 N LEU A 35 -6.370 -9.638 -9.569 1.00 0.00 N ATOM 526 CA LEU A 35 -6.641 -8.600 -10.549 1.00 0.00 C ATOM 527 C LEU A 35 -5.583 -8.559 -11.648 1.00 0.00 C ATOM 528 O LEU A 35 -5.811 -7.966 -12.701 1.00 0.00 O ATOM 529 CB LEU A 35 -6.705 -7.248 -9.836 1.00 0.00 C ATOM 530 CG LEU A 35 -7.991 -7.070 -9.029 1.00 0.00 C ATOM 531 CD1 LEU A 35 -7.984 -5.688 -8.383 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.232 -7.188 -9.913 1.00 0.00 C ATOM 0 H LEU A 35 -6.028 -9.285 -8.675 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.595 -8.823 -11.027 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.847 -7.151 -9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.629 -6.449 -10.573 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.028 -7.856 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.898 -5.552 -7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.121 -5.599 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -7.928 -4.924 -9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.126 -7.056 -9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.203 -6.420 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.253 -8.172 -10.380 1.00 0.00 H new ATOM 544 N SER A 36 -4.429 -9.185 -11.409 1.00 0.00 N ATOM 545 CA SER A 36 -3.390 -9.312 -12.418 1.00 0.00 C ATOM 546 C SER A 36 -3.537 -10.637 -13.161 1.00 0.00 C ATOM 547 O SER A 36 -3.116 -10.768 -14.308 1.00 0.00 O ATOM 548 CB SER A 36 -2.028 -9.265 -11.742 1.00 0.00 C ATOM 549 OG SER A 36 -1.085 -8.666 -12.607 1.00 0.00 O ATOM 0 H SER A 36 -4.195 -9.614 -10.514 1.00 0.00 H new ATOM 0 HA SER A 36 -3.482 -8.492 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.093 -8.700 -10.812 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.706 -10.273 -11.481 1.00 0.00 H new ATOM 0 HG SER A 36 -0.255 -8.491 -12.116 1.00 0.00 H new ATOM 555 N LEU A 37 -4.141 -11.627 -12.501 1.00 0.00 N ATOM 556 CA LEU A 37 -4.447 -12.911 -13.108 1.00 0.00 C ATOM 557 C LEU A 37 -5.442 -12.689 -14.248 1.00 0.00 C ATOM 558 O LEU A 37 -5.242 -13.182 -15.355 1.00 0.00 O ATOM 559 CB LEU A 37 -4.996 -13.829 -12.004 1.00 0.00 C ATOM 560 CG LEU A 37 -5.187 -15.304 -12.380 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.360 -15.514 -13.331 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.921 -15.892 -12.996 1.00 0.00 C ATOM 0 H LEU A 37 -4.431 -11.554 -11.526 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.567 -13.388 -13.539 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.321 -13.778 -11.150 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.957 -13.432 -11.675 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.407 -15.826 -11.449 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.452 -16.574 -13.566 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.278 -15.166 -12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.189 -14.952 -14.249 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.092 -16.938 -13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.663 -15.337 -13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.102 -15.822 -12.280 1.00 0.00 H new ATOM 574 N THR A 38 -6.517 -11.938 -13.978 1.00 0.00 N ATOM 575 CA THR A 38 -7.524 -11.603 -14.977 1.00 0.00 C ATOM 576 C THR A 38 -6.965 -10.645 -16.029 1.00 0.00 C ATOM 577 O THR A 38 -7.565 -10.490 -17.091 1.00 0.00 O ATOM 578 CB THR A 38 -8.720 -10.941 -14.290 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.304 -9.789 -13.589 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.372 -11.899 -13.297 1.00 0.00 C ATOM 0 H THR A 38 -6.708 -11.547 -13.055 1.00 0.00 H new ATOM 0 HA THR A 38 -7.829 -12.524 -15.473 1.00 0.00 H new ATOM 0 HB THR A 38 -9.439 -10.671 -15.063 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.078 -9.373 -13.155 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.220 -11.407 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.717 -12.789 -13.823 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.645 -12.186 -12.537 1.00 0.00 H new ATOM 588 N ASP A 39 -5.825 -10.001 -15.748 1.00 0.00 N ATOM 589 CA ASP A 39 -5.249 -9.026 -16.660 1.00 0.00 C ATOM 590 C ASP A 39 -4.668 -9.694 -17.897 1.00 0.00 C ATOM 591 O ASP A 39 -4.921 -9.242 -19.012 1.00 0.00 O ATOM 592 CB ASP A 39 -4.126 -8.261 -15.964 1.00 0.00 C ATOM 593 CG ASP A 39 -3.701 -7.038 -16.774 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.484 -6.061 -16.802 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.597 -7.088 -17.364 1.00 0.00 O ATOM 0 H ASP A 39 -5.288 -10.144 -14.892 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.050 -8.350 -16.960 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.457 -7.947 -14.974 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.270 -8.920 -15.820 1.00 0.00 H new ATOM 600 N LYS A 40 -3.891 -10.767 -17.710 1.00 0.00 N ATOM 601 CA LYS A 40 -3.297 -11.446 -18.849 1.00 0.00 C ATOM 602 C LYS A 40 -4.176 -12.588 -19.329 1.00 0.00 C ATOM 603 O LYS A 40 -4.034 -13.037 -20.465 1.00 0.00 O ATOM 604 CB LYS A 40 -1.884 -11.920 -18.526 1.00 0.00 C ATOM 605 CG LYS A 40 -1.792 -12.653 -17.192 1.00 0.00 C ATOM 606 CD LYS A 40 -0.312 -12.925 -16.912 1.00 0.00 C ATOM 607 CE LYS A 40 -0.106 -13.421 -15.485 1.00 0.00 C ATOM 608 NZ LYS A 40 1.336 -13.553 -15.188 1.00 0.00 N ATOM 0 H LYS A 40 -3.667 -11.171 -16.800 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.224 -10.729 -19.667 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.537 -12.580 -19.321 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.213 -11.061 -18.509 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.228 -12.052 -16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.352 -13.587 -17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.064 -13.667 -17.616 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.265 -12.014 -17.071 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.566 -12.727 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.601 -14.383 -15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.528 -13.193 -14.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.611 -14.554 -15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.885 -13.005 -15.881 1.00 0.00 H new ATOM 622 N TYR A 41 -5.082 -13.048 -18.464 1.00 0.00 N ATOM 623 CA TYR A 41 -6.035 -14.100 -18.781 1.00 0.00 C ATOM 624 C TYR A 41 -7.461 -13.555 -18.668 1.00 0.00 C ATOM 625 O TYR A 41 -8.150 -13.823 -17.683 1.00 0.00 O ATOM 626 CB TYR A 41 -5.821 -15.307 -17.864 1.00 0.00 C ATOM 627 CG TYR A 41 -4.394 -15.795 -17.762 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.506 -15.657 -18.837 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.957 -16.388 -16.569 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.183 -16.102 -18.724 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.639 -16.848 -16.449 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.741 -16.706 -17.529 1.00 0.00 C ATOM 633 OH TYR A 41 -0.457 -17.146 -17.422 1.00 0.00 O ATOM 0 H TYR A 41 -5.171 -12.692 -17.512 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.878 -14.435 -19.806 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.172 -15.050 -16.865 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.444 -16.128 -18.220 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.844 -15.205 -19.758 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.640 -16.491 -15.738 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.501 -15.982 -19.553 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.310 -17.311 -15.530 1.00 0.00 H new ATOM 0 HH TYR A 41 0.126 -16.593 -17.983 1.00 0.00 H new ATOM 643 N PRO A 42 -7.924 -12.788 -19.665 1.00 0.00 N ATOM 644 CA PRO A 42 -9.260 -12.212 -19.667 1.00 0.00 C ATOM 645 C PRO A 42 -10.322 -13.305 -19.730 1.00 0.00 C ATOM 646 O PRO A 42 -11.488 -13.060 -19.438 1.00 0.00 O ATOM 647 CB PRO A 42 -9.310 -11.313 -20.906 1.00 0.00 C ATOM 648 CG PRO A 42 -8.263 -11.918 -21.839 1.00 0.00 C ATOM 649 CD PRO A 42 -7.199 -12.431 -20.872 1.00 0.00 C ATOM 0 HA PRO A 42 -9.463 -11.648 -18.756 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.300 -11.315 -21.362 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.075 -10.278 -20.659 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.679 -12.722 -22.445 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.859 -11.176 -22.528 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.673 -13.292 -21.285 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.449 -11.666 -20.670 1.00 0.00 H new ATOM 657 N ALA A 43 -9.912 -14.517 -20.112 1.00 0.00 N ATOM 658 CA ALA A 43 -10.771 -15.684 -20.142 1.00 0.00 C ATOM 659 C ALA A 43 -11.077 -16.191 -18.726 1.00 0.00 C ATOM 660 O ALA A 43 -11.761 -17.200 -18.570 1.00 0.00 O ATOM 661 CB ALA A 43 -10.077 -16.758 -20.976 1.00 0.00 C ATOM 0 H ALA A 43 -8.956 -14.709 -20.413 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.730 -15.425 -20.591 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.703 -17.649 -21.015 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.914 -16.385 -21.987 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.118 -17.008 -20.522 1.00 0.00 H new ATOM 667 N LEU A 44 -10.573 -15.493 -17.699 1.00 0.00 N ATOM 668 CA LEU A 44 -10.845 -15.801 -16.301 1.00 0.00 C ATOM 669 C LEU A 44 -11.412 -14.584 -15.572 1.00 0.00 C ATOM 670 O LEU A 44 -11.818 -14.696 -14.416 1.00 0.00 O ATOM 671 CB LEU A 44 -9.567 -16.277 -15.610 1.00 0.00 C ATOM 672 CG LEU A 44 -9.070 -17.615 -16.157 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.736 -17.976 -15.508 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.078 -18.713 -15.823 1.00 0.00 C ATOM 0 H LEU A 44 -9.958 -14.689 -17.825 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.589 -16.597 -16.266 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.788 -15.525 -15.735 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.750 -16.371 -14.540 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.950 -17.529 -17.237 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.386 -18.931 -15.901 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.002 -17.201 -15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.866 -18.054 -14.429 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.721 -19.666 -16.214 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.193 -18.785 -14.741 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.041 -18.473 -16.275 1.00 0.00 H new ATOM 686 N LYS A 45 -11.450 -13.423 -16.232 1.00 0.00 N ATOM 687 CA LYS A 45 -11.943 -12.189 -15.633 1.00 0.00 C ATOM 688 C LYS A 45 -13.413 -12.295 -15.234 1.00 0.00 C ATOM 689 O LYS A 45 -13.869 -11.556 -14.364 1.00 0.00 O ATOM 690 CB LYS A 45 -11.734 -11.046 -16.623 1.00 0.00 C ATOM 691 CG LYS A 45 -12.217 -9.736 -16.008 1.00 0.00 C ATOM 692 CD LYS A 45 -11.679 -8.555 -16.811 1.00 0.00 C ATOM 693 CE LYS A 45 -12.185 -7.268 -16.167 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.766 -6.081 -16.938 1.00 0.00 N ATOM 0 H LYS A 45 -11.138 -13.317 -17.197 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.384 -11.997 -14.717 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.679 -10.968 -16.885 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.278 -11.248 -17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.307 -9.711 -15.994 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.883 -9.665 -14.973 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.589 -8.570 -16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.011 -8.617 -17.847 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.273 -7.296 -16.100 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.805 -7.195 -15.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.125 -5.222 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.728 -6.043 -16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.150 -6.141 -17.903 1.00 0.00 H new ATOM 708 N TYR A 46 -14.141 -13.213 -15.865 1.00 0.00 N ATOM 709 CA TYR A 46 -15.553 -13.433 -15.590 1.00 0.00 C ATOM 710 C TYR A 46 -15.784 -14.891 -15.206 1.00 0.00 C ATOM 711 O TYR A 46 -16.879 -15.426 -15.373 1.00 0.00 O ATOM 712 CB TYR A 46 -16.385 -12.992 -16.794 1.00 0.00 C ATOM 713 CG TYR A 46 -16.211 -11.536 -17.178 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.121 -10.539 -16.193 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.143 -11.189 -18.535 1.00 0.00 C ATOM 716 CE1 TYR A 46 -15.988 -9.193 -16.560 1.00 0.00 C ATOM 717 CE2 TYR A 46 -15.999 -9.844 -18.911 1.00 0.00 C ATOM 718 CZ TYR A 46 -15.919 -8.842 -17.922 1.00 0.00 C ATOM 719 OH TYR A 46 -15.772 -7.535 -18.281 1.00 0.00 O ATOM 0 H TYR A 46 -13.763 -13.828 -16.586 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.874 -12.829 -14.742 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.122 -13.614 -17.649 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.438 -13.175 -16.579 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.154 -10.811 -15.148 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.201 -11.957 -19.292 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.939 -8.427 -15.800 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.950 -9.577 -19.956 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.741 -7.466 -19.258 1.00 0.00 H new ATOM 729 N VAL A 47 -14.729 -15.526 -14.684 1.00 0.00 N ATOM 730 CA VAL A 47 -14.754 -16.896 -14.187 1.00 0.00 C ATOM 731 C VAL A 47 -14.217 -16.918 -12.755 1.00 0.00 C ATOM 732 O VAL A 47 -14.290 -17.933 -12.078 1.00 0.00 O ATOM 733 CB VAL A 47 -13.914 -17.793 -15.099 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.111 -19.271 -14.770 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.301 -17.595 -16.566 1.00 0.00 C ATOM 0 H VAL A 47 -13.813 -15.086 -14.596 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.776 -17.274 -14.186 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.874 -17.511 -14.934 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.499 -19.877 -15.438 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.815 -19.457 -13.738 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.160 -19.536 -14.899 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.690 -18.243 -17.194 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.353 -17.845 -16.702 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.136 -16.555 -16.849 1.00 0.00 H new ATOM 745 N ILE A 48 -13.679 -15.784 -12.301 1.00 0.00 N ATOM 746 CA ILE A 48 -13.196 -15.597 -10.941 1.00 0.00 C ATOM 747 C ILE A 48 -13.898 -14.387 -10.320 1.00 0.00 C ATOM 748 O ILE A 48 -13.929 -14.247 -9.098 1.00 0.00 O ATOM 749 CB ILE A 48 -11.668 -15.438 -10.974 1.00 0.00 C ATOM 750 CG1 ILE A 48 -11.025 -16.745 -11.454 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.131 -15.064 -9.587 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.527 -16.574 -11.705 1.00 0.00 C ATOM 0 H ILE A 48 -13.567 -14.955 -12.885 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.426 -16.462 -10.319 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.414 -14.635 -11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.183 -17.525 -10.709 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.513 -17.076 -12.371 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.047 -14.956 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.576 -14.122 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.388 -15.847 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.105 -17.520 -12.044 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.371 -15.812 -12.469 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.036 -16.268 -10.781 1.00 0.00 H new ATOM 764 N PHE A 49 -14.472 -13.508 -11.149 1.00 0.00 N ATOM 765 CA PHE A 49 -15.245 -12.371 -10.678 1.00 0.00 C ATOM 766 C PHE A 49 -16.584 -12.286 -11.402 1.00 0.00 C ATOM 767 O PHE A 49 -16.765 -12.868 -12.472 1.00 0.00 O ATOM 768 CB PHE A 49 -14.461 -11.078 -10.910 1.00 0.00 C ATOM 769 CG PHE A 49 -13.178 -10.975 -10.123 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.010 -11.581 -10.603 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.155 -10.270 -8.915 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.818 -11.474 -9.873 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.968 -10.164 -8.184 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.797 -10.768 -8.662 1.00 0.00 C ATOM 0 H PHE A 49 -14.409 -13.572 -12.165 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.431 -12.504 -9.612 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.229 -10.994 -11.972 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.098 -10.231 -10.655 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.028 -12.129 -11.533 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.058 -9.806 -8.546 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.915 -11.936 -10.244 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.953 -9.618 -7.253 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.879 -10.690 -8.098 1.00 0.00 H new ATOM 784 N GLU A 50 -17.523 -11.551 -10.804 1.00 0.00 N ATOM 785 CA GLU A 50 -18.838 -11.322 -11.371 1.00 0.00 C ATOM 786 C GLU A 50 -18.775 -10.193 -12.396 1.00 0.00 C ATOM 787 O GLU A 50 -18.189 -9.141 -12.131 1.00 0.00 O ATOM 788 CB GLU A 50 -19.815 -10.952 -10.252 1.00 0.00 C ATOM 789 CG GLU A 50 -19.824 -12.009 -9.147 1.00 0.00 C ATOM 790 CD GLU A 50 -21.013 -11.827 -8.203 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.369 -10.659 -7.927 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.560 -12.864 -7.763 1.00 0.00 O ATOM 0 H GLU A 50 -17.383 -11.096 -9.902 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.180 -12.230 -11.868 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.539 -9.985 -9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.819 -10.845 -10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.862 -13.003 -9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.896 -11.950 -8.579 1.00 0.00 H new ATOM 799 N LYS A 51 -19.382 -10.410 -13.566 1.00 0.00 N ATOM 800 CA LYS A 51 -19.507 -9.434 -14.632 1.00 0.00 C ATOM 801 C LYS A 51 -20.574 -8.389 -14.283 1.00 0.00 C ATOM 802 O LYS A 51 -21.443 -8.078 -15.095 1.00 0.00 O ATOM 803 CB LYS A 51 -19.831 -10.206 -15.909 1.00 0.00 C ATOM 804 CG LYS A 51 -19.607 -9.331 -17.138 1.00 0.00 C ATOM 805 CD LYS A 51 -19.727 -10.186 -18.393 1.00 0.00 C ATOM 806 CE LYS A 51 -19.452 -9.261 -19.565 1.00 0.00 C ATOM 807 NZ LYS A 51 -19.534 -9.978 -20.853 1.00 0.00 N ATOM 0 H LYS A 51 -19.813 -11.305 -13.797 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.582 -8.875 -14.774 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.205 -11.096 -15.971 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.866 -10.546 -15.882 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.339 -8.524 -17.162 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.622 -8.866 -17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.014 -11.010 -18.372 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.721 -10.627 -18.470 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.170 -8.441 -19.558 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.462 -8.819 -19.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.341 -9.316 -21.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.832 -10.745 -20.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.487 -10.378 -20.967 1.00 0.00 H new ATOM 941 N ILE A 60 -16.108 -8.097 -8.475 1.00 0.00 N ATOM 942 CA ILE A 60 -16.634 -8.775 -7.294 1.00 0.00 C ATOM 943 C ILE A 60 -16.248 -10.241 -7.396 1.00 0.00 C ATOM 944 O ILE A 60 -16.539 -10.870 -8.408 1.00 0.00 O ATOM 945 CB ILE A 60 -18.164 -8.653 -7.250 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.620 -7.192 -7.375 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.680 -9.267 -5.944 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.142 -7.085 -7.461 1.00 0.00 C ATOM 0 HA ILE A 60 -16.226 -8.325 -6.389 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.580 -9.193 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.262 -6.624 -6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.172 -6.745 -8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.766 -9.183 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.395 -10.318 -5.899 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.246 -8.737 -5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.429 -6.037 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.496 -7.632 -8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.588 -7.509 -6.561 1.00 0.00 H new ATOM 960 N LEU A 61 -15.594 -10.799 -6.376 1.00 0.00 N ATOM 961 CA LEU A 61 -15.185 -12.198 -6.408 1.00 0.00 C ATOM 962 C LEU A 61 -16.432 -13.064 -6.604 1.00 0.00 C ATOM 963 O LEU A 61 -17.458 -12.828 -5.964 1.00 0.00 O ATOM 964 CB LEU A 61 -14.444 -12.528 -5.105 1.00 0.00 C ATOM 965 CG LEU A 61 -13.371 -13.623 -5.207 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.935 -14.967 -5.660 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.249 -13.208 -6.153 1.00 0.00 C ATOM 0 H LEU A 61 -15.338 -10.303 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.503 -12.397 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.973 -11.617 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.178 -12.833 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.977 -13.747 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.130 -15.700 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.687 -15.305 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.391 -14.857 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.505 -14.002 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.659 -13.029 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.781 -12.296 -5.784 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.391 -19.897 -6.836 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.979 -20.206 -6.957 1.00 0.00 C ATOM 1010 C ILE A 65 -14.381 -20.460 -5.580 1.00 0.00 C ATOM 1011 O ILE A 65 -14.823 -19.886 -4.583 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.314 -19.025 -7.662 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.933 -18.845 -9.056 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.806 -19.201 -7.774 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.771 -20.071 -9.958 1.00 0.00 C ATOM 0 HA ILE A 65 -14.818 -21.113 -7.540 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.490 -18.133 -7.061 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.994 -18.621 -8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.473 -17.984 -9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.376 -18.338 -8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.375 -19.288 -6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.586 -20.104 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.231 -19.874 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.711 -20.283 -10.097 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.255 -20.930 -9.494 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.364 -21.325 -5.536 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.659 -21.634 -4.309 1.00 0.00 C ATOM 1029 C ASN A 66 -11.216 -21.202 -4.490 1.00 0.00 C ATOM 1030 O ASN A 66 -10.546 -21.616 -5.434 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.742 -23.131 -4.006 1.00 0.00 C ATOM 1032 CG ASN A 66 -14.181 -23.612 -3.905 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.714 -23.787 -2.814 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.813 -23.827 -5.053 1.00 0.00 N ATOM 0 H ASN A 66 -13.014 -21.825 -6.353 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.108 -21.107 -3.467 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.227 -23.689 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -12.223 -23.341 -3.071 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.780 -24.151 -5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.331 -23.668 -5.938 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.751 -20.364 -3.572 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.415 -19.802 -3.644 1.00 0.00 C ATOM 1043 C ILE A 67 -8.625 -20.167 -2.401 1.00 0.00 C ATOM 1044 O ILE A 67 -9.183 -20.310 -1.313 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.513 -18.290 -3.865 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.214 -18.099 -5.216 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -8.124 -17.639 -3.842 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -10.423 -16.640 -5.606 1.00 0.00 C ATOM 0 H ILE A 67 -11.289 -20.058 -2.761 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.873 -20.222 -4.491 1.00 0.00 H new ATOM 0 HB ILE A 67 -10.079 -17.806 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.626 -18.591 -5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -11.182 -18.598 -5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -8.223 -16.565 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.653 -17.821 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.508 -18.068 -4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.924 -16.590 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -11.037 -16.146 -4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.457 -16.139 -5.672 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.314 -20.320 -2.578 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.424 -20.791 -1.538 1.00 0.00 C ATOM 1062 C LEU A 68 -5.226 -19.863 -1.413 1.00 0.00 C ATOM 1063 O LEU A 68 -4.944 -19.081 -2.317 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.920 -22.198 -1.891 1.00 0.00 C ATOM 1065 CG LEU A 68 -7.006 -23.195 -2.316 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.337 -24.486 -2.784 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.944 -23.534 -1.165 1.00 0.00 C ATOM 0 H LEU A 68 -6.843 -20.116 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.970 -20.812 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.192 -22.114 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.394 -22.605 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.589 -22.736 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.101 -25.202 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.683 -24.271 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.749 -24.907 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.698 -24.243 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.373 -23.977 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.433 -22.625 -0.814 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.526 -19.967 -0.282 1.00 0.00 N ATOM 1080 CA ILE A 69 -3.255 -19.294 -0.064 1.00 0.00 C ATOM 1081 C ILE A 69 -2.327 -20.320 0.569 1.00 0.00 C ATOM 1082 O ILE A 69 -2.514 -20.673 1.731 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.404 -18.082 0.864 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -4.309 -17.000 0.276 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -2.009 -17.516 1.153 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.718 -16.346 -0.964 1.00 0.00 C ATOM 0 H ILE A 69 -4.833 -20.528 0.513 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.863 -18.918 -1.009 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.882 -18.412 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.275 -17.438 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.492 -16.236 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.096 -16.652 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.399 -18.280 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.539 -17.212 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.405 -15.586 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.765 -15.881 -0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.560 -17.102 -1.734 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.337 -20.809 -0.178 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.515 -21.944 0.236 1.00 0.00 C ATOM 1100 C ASN A 70 -1.374 -23.168 0.597 1.00 0.00 C ATOM 1101 O ASN A 70 -0.857 -24.139 1.148 1.00 0.00 O ATOM 1102 CB ASN A 70 0.398 -21.529 1.399 1.00 0.00 C ATOM 1103 CG ASN A 70 1.207 -20.274 1.090 1.00 0.00 C ATOM 1104 OD1 ASN A 70 1.793 -20.144 0.020 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.243 -19.338 2.031 1.00 0.00 N ATOM 0 H ASN A 70 -1.083 -20.428 -1.089 1.00 0.00 H new ATOM 0 HA ASN A 70 0.110 -22.242 -0.606 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.208 -21.356 2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.079 -22.348 1.632 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.770 -18.478 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.744 -19.479 2.909 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.681 -23.124 0.296 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.623 -24.198 0.600 1.00 0.00 C ATOM 1114 C GLY A 71 -4.543 -23.852 1.776 1.00 0.00 C ATOM 1115 O GLY A 71 -5.430 -24.634 2.112 1.00 0.00 O ATOM 0 H GLY A 71 -3.114 -22.328 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.228 -24.407 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.070 -25.109 0.830 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.342 -22.687 2.400 1.00 0.00 N ATOM 1120 CA ASN A 72 -5.048 -22.280 3.612 1.00 0.00 C ATOM 1121 C ASN A 72 -6.487 -21.798 3.379 1.00 0.00 C ATOM 1122 O ASN A 72 -7.150 -21.433 4.343 1.00 0.00 O ATOM 1123 CB ASN A 72 -4.240 -21.176 4.300 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.848 -21.628 4.725 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.519 -22.811 4.685 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -2.015 -20.677 5.139 1.00 0.00 N ATOM 0 H ASN A 72 -3.673 -21.992 2.069 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.135 -23.168 4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.148 -20.326 3.624 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.786 -20.828 5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.070 -20.921 5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.321 -19.704 5.159 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.970 -21.795 2.129 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.333 -21.398 1.758 1.00 0.00 C ATOM 1135 C ASN A 73 -8.772 -20.046 2.332 1.00 0.00 C ATOM 1136 O ASN A 73 -9.209 -19.973 3.477 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.279 -22.540 2.147 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.663 -22.465 1.511 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.643 -22.876 2.123 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.778 -21.950 0.289 1.00 0.00 N ATOM 0 H ASN A 73 -6.407 -22.077 1.327 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.364 -21.235 0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.817 -23.487 1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.392 -22.547 3.231 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.694 -21.892 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.950 -21.614 -0.203 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.664 -18.968 1.541 1.00 0.00 N ATOM 1148 CA ILE A 74 -9.093 -17.636 1.980 1.00 0.00 C ATOM 1149 C ILE A 74 -10.511 -17.617 2.559 1.00 0.00 C ATOM 1150 O ILE A 74 -10.852 -16.689 3.289 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.981 -16.590 0.859 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -10.006 -16.826 -0.258 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.561 -16.577 0.304 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.947 -15.720 -1.312 1.00 0.00 C ATOM 0 H ILE A 74 -8.283 -18.995 0.595 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.403 -17.371 2.781 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.206 -15.614 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.817 -17.790 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.008 -16.871 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.488 -15.834 -0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.861 -16.327 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.318 -17.561 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.686 -15.918 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.161 -14.759 -0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.952 -15.693 -1.756 1.00 0.00 H new ATOM 1166 N ARG A 75 -11.343 -18.621 2.250 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.690 -18.723 2.799 1.00 0.00 C ATOM 1168 C ARG A 75 -12.674 -18.915 4.319 1.00 0.00 C ATOM 1169 O ARG A 75 -13.692 -18.708 4.972 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.420 -19.900 2.147 1.00 0.00 C ATOM 1171 CG ARG A 75 -14.105 -19.518 0.834 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.132 -19.014 -0.231 1.00 0.00 C ATOM 1173 NE ARG A 75 -13.833 -18.776 -1.499 1.00 0.00 N ATOM 1174 CZ ARG A 75 -14.372 -17.608 -1.864 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -14.299 -16.541 -1.069 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -14.987 -17.504 -3.035 1.00 0.00 N ATOM 0 H ARG A 75 -11.097 -19.380 1.614 1.00 0.00 H new ATOM 0 HA ARG A 75 -13.208 -17.789 2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.709 -20.704 1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.165 -20.289 2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.640 -20.385 0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.849 -18.746 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.659 -18.092 0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.337 -19.745 -0.380 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.915 -19.558 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.827 -16.608 -0.167 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.715 -15.657 -1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.047 -18.313 -3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.400 -16.615 -3.317 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.527 -19.305 4.881 1.00 0.00 N ATOM 1191 CA HIS A 76 -11.347 -19.458 6.321 1.00 0.00 C ATOM 1192 C HIS A 76 -10.405 -18.385 6.861 1.00 0.00 C ATOM 1193 O HIS A 76 -10.030 -18.423 8.030 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.775 -20.839 6.635 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.735 -21.967 6.349 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.270 -22.833 7.305 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -12.218 -22.304 5.120 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -13.062 -23.673 6.624 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -13.053 -23.380 5.310 1.00 0.00 N ATOM 0 H HIS A 76 -10.690 -19.525 4.341 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.320 -19.350 6.800 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.867 -20.989 6.051 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.488 -20.874 7.686 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.990 -21.821 4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.630 -24.476 7.069 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.574 -23.870 4.583 1.00 0.00 H new ATOM 1207 N LEU A 77 -10.030 -17.433 6.003 1.00 0.00 N ATOM 1208 CA LEU A 77 -9.115 -16.357 6.340 1.00 0.00 C ATOM 1209 C LEU A 77 -9.786 -15.011 6.055 1.00 0.00 C ATOM 1210 O LEU A 77 -11.014 -14.925 6.019 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.806 -16.511 5.557 1.00 0.00 C ATOM 1212 CG LEU A 77 -7.114 -17.857 5.795 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.845 -17.909 4.948 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.708 -18.022 7.258 1.00 0.00 C ATOM 0 H LEU A 77 -10.363 -17.394 5.040 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.870 -16.400 7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.012 -16.399 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.126 -15.706 5.837 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.810 -18.652 5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.341 -18.862 5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.106 -17.808 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.181 -17.094 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.220 -18.987 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.019 -17.225 7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.595 -17.972 7.890 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.996 -13.954 5.855 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.518 -12.604 5.674 1.00 0.00 C ATOM 1228 C GLU A 78 -10.166 -12.409 4.299 1.00 0.00 C ATOM 1229 O GLU A 78 -10.656 -11.319 4.003 1.00 0.00 O ATOM 1230 CB GLU A 78 -8.398 -11.573 5.838 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.498 -11.888 7.034 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.593 -10.707 7.373 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -7.137 -9.668 7.813 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.364 -10.848 7.189 1.00 0.00 O ATOM 0 H GLU A 78 -7.979 -14.013 5.815 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.282 -12.461 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.796 -11.544 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.834 -10.582 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.113 -12.138 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.889 -12.764 6.812 1.00 0.00 H new ATOM 1241 N GLY A 79 -10.172 -13.442 3.453 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.725 -13.330 2.115 1.00 0.00 C ATOM 1243 C GLY A 79 -9.753 -12.593 1.204 1.00 0.00 C ATOM 1244 O GLY A 79 -8.549 -12.841 1.243 1.00 0.00 O ATOM 0 H GLY A 79 -9.798 -14.364 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.929 -14.323 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.676 -12.799 2.150 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.281 -11.682 0.384 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.501 -10.890 -0.560 1.00 0.00 C ATOM 1250 C LEU A 80 -8.432 -10.032 0.127 1.00 0.00 C ATOM 1251 O LEU A 80 -7.671 -9.348 -0.555 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.436 -9.976 -1.357 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.223 -10.693 -2.460 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.198 -11.729 -1.902 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.021 -9.646 -3.234 1.00 0.00 C ATOM 0 H LEU A 80 -11.279 -11.473 0.359 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.988 -11.592 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.140 -9.507 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.848 -9.176 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.510 -11.217 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.730 -12.208 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.646 -12.482 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.914 -11.237 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.590 -10.134 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.706 -9.136 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.338 -8.919 -3.674 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.361 -10.055 1.461 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.474 -9.189 2.222 1.00 0.00 C ATOM 1269 C GLU A 81 -6.577 -9.996 3.163 1.00 0.00 C ATOM 1270 O GLU A 81 -6.061 -9.463 4.141 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.295 -8.148 2.989 1.00 0.00 C ATOM 1272 CG GLU A 81 -9.079 -7.259 2.023 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.833 -6.171 2.783 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -9.228 -5.099 3.012 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -11.011 -6.410 3.127 1.00 0.00 O ATOM 0 H GLU A 81 -8.922 -10.680 2.040 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.817 -8.668 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.983 -8.650 3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.633 -7.534 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.397 -6.803 1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.783 -7.865 1.452 1.00 0.00 H new ATOM 1282 N THR A 82 -6.388 -11.285 2.867 1.00 0.00 N ATOM 1283 CA THR A 82 -5.548 -12.186 3.656 1.00 0.00 C ATOM 1284 C THR A 82 -4.073 -11.790 3.611 1.00 0.00 C ATOM 1285 O THR A 82 -3.240 -12.443 4.241 1.00 0.00 O ATOM 1286 CB THR A 82 -5.750 -13.614 3.141 1.00 0.00 C ATOM 1287 OG1 THR A 82 -7.117 -13.951 3.225 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.988 -14.665 3.941 1.00 0.00 C ATOM 0 H THR A 82 -6.821 -11.737 2.061 1.00 0.00 H new ATOM 0 HA THR A 82 -5.848 -12.120 4.702 1.00 0.00 H new ATOM 0 HB THR A 82 -5.375 -13.619 2.118 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.546 -13.796 2.358 1.00 0.00 H new ATOM 0 HG21 THR A 82 -5.178 -15.652 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.920 -14.452 3.897 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.320 -14.644 4.979 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.748 -10.724 2.870 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.384 -10.275 2.636 1.00 0.00 C ATOM 1298 C LEU A 83 -1.563 -11.362 1.933 1.00 0.00 C ATOM 1299 O LEU A 83 -1.954 -12.527 1.878 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.759 -9.840 3.969 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.314 -8.492 4.438 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.083 -8.331 5.940 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.592 -7.354 3.721 1.00 0.00 C ATOM 0 H LEU A 83 -4.447 -10.141 2.409 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.390 -9.414 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.954 -10.598 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.677 -9.770 3.859 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.380 -8.460 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.480 -7.370 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.590 -9.135 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.014 -8.373 6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.992 -6.398 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.526 -7.401 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.741 -7.449 2.645 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.409 -10.969 1.391 1.00 0.00 N ATOM 1316 CA LEU A 84 0.497 -11.864 0.682 1.00 0.00 C ATOM 1317 C LEU A 84 1.944 -11.572 1.056 1.00 0.00 C ATOM 1318 O LEU A 84 2.244 -10.573 1.713 1.00 0.00 O ATOM 1319 CB LEU A 84 0.326 -11.662 -0.825 1.00 0.00 C ATOM 1320 CG LEU A 84 -1.049 -12.088 -1.336 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -1.099 -11.775 -2.826 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.284 -13.586 -1.150 1.00 0.00 C ATOM 0 H LEU A 84 -0.076 -10.006 1.435 1.00 0.00 H new ATOM 0 HA LEU A 84 0.259 -12.891 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.486 -10.611 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.094 -12.229 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.816 -11.554 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.070 -12.067 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.950 -10.706 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.313 -12.328 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.273 -13.849 -1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.527 -14.144 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.220 -13.836 -0.091 1.00 0.00 H new ATOM 1334 N LYS A 85 2.835 -12.466 0.626 1.00 0.00 N ATOM 1335 CA LYS A 85 4.258 -12.392 0.902 1.00 0.00 C ATOM 1336 C LYS A 85 5.077 -12.706 -0.328 1.00 0.00 C ATOM 1337 O LYS A 85 4.559 -13.201 -1.321 1.00 0.00 O ATOM 1338 CB LYS A 85 4.625 -13.396 1.998 1.00 0.00 C ATOM 1339 CG LYS A 85 3.881 -13.085 3.288 1.00 0.00 C ATOM 1340 CD LYS A 85 2.522 -13.769 3.392 1.00 0.00 C ATOM 1341 CE LYS A 85 1.733 -13.043 4.472 1.00 0.00 C ATOM 1342 NZ LYS A 85 0.381 -13.617 4.620 1.00 0.00 N ATOM 0 H LYS A 85 2.575 -13.277 0.064 1.00 0.00 H new ATOM 0 HA LYS A 85 4.479 -11.374 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.383 -14.406 1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.700 -13.369 2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.497 -13.389 4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.742 -12.007 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.996 -13.727 2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.640 -14.823 3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.265 -13.108 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.657 -11.985 4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.135 -13.103 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.133 -13.532 3.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.457 -14.621 4.882 1.00 0.00 H new ATOM 1356 N ASP A 86 6.369 -12.406 -0.232 1.00 0.00 N ATOM 1357 CA ASP A 86 7.311 -12.551 -1.334 1.00 0.00 C ATOM 1358 C ASP A 86 7.591 -14.004 -1.715 1.00 0.00 C ATOM 1359 O ASP A 86 8.470 -14.271 -2.534 1.00 0.00 O ATOM 1360 CB ASP A 86 8.611 -11.850 -0.969 1.00 0.00 C ATOM 1361 CG ASP A 86 8.427 -10.337 -0.860 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.795 -9.762 -1.775 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.920 -9.768 0.140 1.00 0.00 O ATOM 0 H ASP A 86 6.795 -12.051 0.624 1.00 0.00 H new ATOM 0 HA ASP A 86 6.852 -12.093 -2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.981 -12.241 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.367 -12.071 -1.722 1.00 0.00 H new ATOM 1368 N SER A 87 6.853 -14.950 -1.130 1.00 0.00 N ATOM 1369 CA SER A 87 6.977 -16.355 -1.466 1.00 0.00 C ATOM 1370 C SER A 87 5.652 -17.073 -1.217 1.00 0.00 C ATOM 1371 O SER A 87 5.608 -18.300 -1.144 1.00 0.00 O ATOM 1372 CB SER A 87 8.127 -16.952 -0.652 1.00 0.00 C ATOM 1373 OG SER A 87 8.348 -18.303 -0.994 1.00 0.00 O ATOM 0 H SER A 87 6.155 -14.756 -0.412 1.00 0.00 H new ATOM 0 HA SER A 87 7.207 -16.479 -2.524 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.036 -16.377 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.901 -16.876 0.412 1.00 0.00 H new ATOM 0 HG SER A 87 7.490 -18.736 -1.187 1.00 0.00 H new ATOM 1379 N ASP A 88 4.567 -16.306 -1.082 1.00 0.00 N ATOM 1380 CA ASP A 88 3.239 -16.888 -0.953 1.00 0.00 C ATOM 1381 C ASP A 88 2.806 -17.523 -2.274 1.00 0.00 C ATOM 1382 O ASP A 88 3.536 -17.508 -3.268 1.00 0.00 O ATOM 1383 CB ASP A 88 2.229 -15.831 -0.494 1.00 0.00 C ATOM 1384 CG ASP A 88 1.750 -16.058 0.936 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.445 -16.775 1.692 1.00 0.00 O ATOM 1386 OD2 ASP A 88 0.680 -15.505 1.266 1.00 0.00 O ATOM 0 H ASP A 88 4.587 -15.286 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 88 3.274 -17.670 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.684 -14.843 -0.568 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.371 -15.838 -1.166 1.00 0.00 H new ATOM 1391 N GLU A 89 1.602 -18.090 -2.280 1.00 0.00 N ATOM 1392 CA GLU A 89 1.077 -18.838 -3.410 1.00 0.00 C ATOM 1393 C GLU A 89 -0.440 -18.812 -3.357 1.00 0.00 C ATOM 1394 O GLU A 89 -1.024 -18.692 -2.282 1.00 0.00 O ATOM 1395 CB GLU A 89 1.600 -20.277 -3.345 1.00 0.00 C ATOM 1396 CG GLU A 89 1.117 -21.131 -4.518 1.00 0.00 C ATOM 1397 CD GLU A 89 1.769 -22.510 -4.472 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.188 -23.402 -3.815 1.00 0.00 O ATOM 1399 OE2 GLU A 89 2.842 -22.665 -5.097 1.00 0.00 O ATOM 0 H GLU A 89 0.959 -18.040 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 89 1.403 -18.391 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.690 -20.264 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.278 -20.735 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.032 -21.232 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.359 -20.638 -5.460 1.00 0.00 H new ATOM 1406 N ILE A 90 -1.065 -18.926 -4.525 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.502 -18.870 -4.683 1.00 0.00 C ATOM 1408 C ILE A 90 -2.919 -20.112 -5.461 1.00 0.00 C ATOM 1409 O ILE A 90 -2.123 -20.671 -6.213 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.902 -17.612 -5.475 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.111 -16.346 -5.111 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.405 -17.349 -5.331 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.362 -15.815 -3.707 1.00 0.00 C ATOM 0 H ILE A 90 -0.568 -19.063 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.991 -18.831 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.649 -17.831 -6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.047 -16.556 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.356 -15.563 -5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.674 -16.457 -5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.962 -18.203 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.649 -17.200 -4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.760 -14.921 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.418 -15.567 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.088 -16.576 -2.976 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.162 -20.545 -5.286 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.728 -21.623 -6.071 1.00 0.00 C ATOM 1427 C GLY A 91 -6.204 -21.329 -6.265 1.00 0.00 C ATOM 1428 O GLY A 91 -6.915 -21.087 -5.292 1.00 0.00 O ATOM 0 H GLY A 91 -4.802 -20.155 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.224 -21.700 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.592 -22.578 -5.563 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.664 -21.348 -7.516 1.00 0.00 N ATOM 1433 CA ILE A 92 -8.047 -21.020 -7.831 1.00 0.00 C ATOM 1434 C ILE A 92 -8.722 -22.219 -8.487 1.00 0.00 C ATOM 1435 O ILE A 92 -8.170 -22.821 -9.406 1.00 0.00 O ATOM 1436 CB ILE A 92 -8.087 -19.772 -8.720 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.287 -18.653 -8.035 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.538 -19.358 -8.954 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.313 -17.339 -8.818 1.00 0.00 C ATOM 0 H ILE A 92 -6.094 -21.588 -8.327 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.599 -20.793 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.638 -19.978 -9.691 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.690 -18.483 -7.037 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.253 -18.976 -7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.566 -18.471 -9.586 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -10.073 -20.170 -9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -10.012 -19.137 -7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.731 -16.587 -8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.884 -17.496 -9.807 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.343 -16.996 -8.920 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.922 -22.558 -8.006 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.656 -23.731 -8.453 1.00 0.00 C ATOM 1453 C LEU A 93 -12.118 -23.380 -8.730 1.00 0.00 C ATOM 1454 O LEU A 93 -12.691 -22.526 -8.052 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.608 -24.825 -7.376 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.198 -25.329 -7.041 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.534 -24.489 -5.952 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.293 -26.762 -6.516 1.00 0.00 C ATOM 0 H LEU A 93 -10.409 -22.018 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.190 -24.090 -9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -11.068 -24.441 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.213 -25.669 -7.707 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.604 -25.265 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.538 -24.881 -5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.455 -23.455 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.135 -24.530 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.295 -27.128 -6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.912 -26.781 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.739 -27.400 -7.279 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.734 -24.034 -9.722 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.121 -23.833 -10.113 1.00 0.00 C ATOM 1472 C PRO A 94 -15.058 -24.561 -9.140 1.00 0.00 C ATOM 1473 O PRO A 94 -14.584 -25.298 -8.275 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.204 -24.440 -11.515 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.200 -25.586 -11.454 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.097 -25.040 -10.552 1.00 0.00 C ATOM 0 HA PRO A 94 -14.420 -22.785 -10.099 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.209 -24.796 -11.742 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.942 -23.714 -12.285 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.647 -26.490 -11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.821 -25.841 -12.443 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.661 -25.832 -9.943 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.288 -24.608 -11.140 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.379 -24.375 -9.261 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.360 -25.044 -8.415 1.00 0.00 C ATOM 1486 C PRO A 95 -17.401 -26.559 -8.634 1.00 0.00 C ATOM 1487 O PRO A 95 -18.150 -27.254 -7.952 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.704 -24.397 -8.759 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.508 -23.905 -10.192 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.036 -23.498 -10.215 1.00 0.00 C ATOM 0 HA PRO A 95 -17.103 -24.924 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.523 -25.113 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.939 -23.576 -8.082 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.722 -24.687 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.163 -23.065 -10.424 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.612 -23.614 -11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.913 -22.451 -9.936 1.00 0.00 H new