USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=14 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= -0.706 X(o=-0.98,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.277 X(o=-0.98,f=-0.7) USER MOD Set 2.1: A 36 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 40 LYS NZ :NH3+ -145:sc= 0.504 (180deg=-0.473) USER MOD Set 3.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 41 TYR OH : rot 30:sc=-0.00922 USER MOD Single : A 3 MET CE :methyl 170:sc= -0.516 (180deg=-0.677) USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.12 (180deg=1) USER MOD Single : A 9 LYS NZ :NH3+ 147:sc= 0.964 (180deg=0.125) USER MOD Single : A 13 ASN : amide:sc= 0.0953 K(o=0.095,f=-1.8!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0446 USER MOD Single : A 29 LYS NZ :NH3+ 144:sc= 1.07 (180deg=0.241) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 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= -0.13 X(o=-0.13,f=0) USER MOD Single : A 70 ASN : amide:sc= 1.02 K(o=1,f=-0.88) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 82 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ -130:sc= 0.198 (180deg=-0.266) USER MOD Single : A 87 SER OG : rot -40:sc= 0.784 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.430 -4.107 -3.239 1.00 0.00 N ATOM 28 CA MET A 3 2.991 -5.137 -4.166 1.00 0.00 C ATOM 29 C MET A 3 3.862 -6.386 -4.045 1.00 0.00 C ATOM 30 O MET A 3 4.817 -6.583 -4.795 1.00 0.00 O ATOM 31 CB MET A 3 2.910 -4.610 -5.598 1.00 0.00 C ATOM 32 CG MET A 3 1.835 -3.531 -5.700 1.00 0.00 C ATOM 33 SD MET A 3 1.337 -3.146 -7.396 1.00 0.00 S ATOM 34 CE MET A 3 0.509 -4.706 -7.805 1.00 0.00 C ATOM 0 HA MET A 3 1.977 -5.429 -3.893 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.875 -4.202 -5.899 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.682 -5.427 -6.282 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.958 -3.853 -5.139 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.202 -2.621 -5.225 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.021 -4.599 -8.751 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.251 -5.500 -7.892 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.201 -4.958 -7.018 1.00 0.00 H new ATOM 44 N ALA A 4 3.510 -7.232 -3.078 1.00 0.00 N ATOM 45 CA ALA A 4 4.292 -8.397 -2.712 1.00 0.00 C ATOM 46 C ALA A 4 4.304 -9.393 -3.863 1.00 0.00 C ATOM 47 O ALA A 4 3.254 -9.719 -4.420 1.00 0.00 O ATOM 48 CB ALA A 4 3.689 -9.026 -1.459 1.00 0.00 C ATOM 0 H ALA A 4 2.661 -7.120 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 4 5.321 -8.105 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.271 -9.903 -1.176 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.705 -8.302 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.660 -9.323 -1.660 1.00 0.00 H new ATOM 54 N GLU A 5 5.491 -9.874 -4.221 1.00 0.00 N ATOM 55 CA GLU A 5 5.642 -10.827 -5.305 1.00 0.00 C ATOM 56 C GLU A 5 5.233 -12.210 -4.820 1.00 0.00 C ATOM 57 O GLU A 5 5.625 -12.639 -3.740 1.00 0.00 O ATOM 58 CB GLU A 5 7.098 -10.847 -5.771 1.00 0.00 C ATOM 59 CG GLU A 5 7.428 -9.552 -6.509 1.00 0.00 C ATOM 60 CD GLU A 5 8.866 -9.562 -7.018 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.089 -10.113 -8.120 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.738 -9.019 -6.303 1.00 0.00 O ATOM 0 H GLU A 5 6.367 -9.613 -3.768 1.00 0.00 H new ATOM 0 HA GLU A 5 5.006 -10.536 -6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.761 -10.966 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.267 -11.702 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.743 -9.423 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.281 -8.702 -5.843 1.00 0.00 H new ATOM 69 N VAL A 6 4.442 -12.911 -5.626 1.00 0.00 N ATOM 70 CA VAL A 6 3.943 -14.238 -5.283 1.00 0.00 C ATOM 71 C VAL A 6 3.914 -15.127 -6.518 1.00 0.00 C ATOM 72 O VAL A 6 4.356 -14.733 -7.597 1.00 0.00 O ATOM 73 CB VAL A 6 2.524 -14.157 -4.708 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.451 -13.250 -3.487 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.512 -13.664 -5.739 1.00 0.00 C ATOM 0 H VAL A 6 4.129 -12.575 -6.536 1.00 0.00 H new ATOM 0 HA VAL A 6 4.614 -14.660 -4.535 1.00 0.00 H new ATOM 0 HB VAL A 6 2.271 -15.176 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.427 -13.223 -3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.111 -13.634 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.763 -12.243 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.521 -13.623 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.796 -12.669 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.495 -14.348 -6.588 1.00 0.00 H new ATOM 85 N LYS A 7 3.383 -16.338 -6.346 1.00 0.00 N ATOM 86 CA LYS A 7 3.118 -17.244 -7.450 1.00 0.00 C ATOM 87 C LYS A 7 1.623 -17.532 -7.515 1.00 0.00 C ATOM 88 O LYS A 7 0.929 -17.426 -6.510 1.00 0.00 O ATOM 89 CB LYS A 7 3.937 -18.513 -7.265 1.00 0.00 C ATOM 90 CG LYS A 7 3.874 -19.375 -8.524 1.00 0.00 C ATOM 91 CD LYS A 7 4.975 -20.423 -8.434 1.00 0.00 C ATOM 92 CE LYS A 7 4.908 -21.367 -9.631 1.00 0.00 C ATOM 93 NZ LYS A 7 5.992 -22.364 -9.584 1.00 0.00 N ATOM 0 H LYS A 7 3.126 -16.713 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 7 3.412 -16.793 -8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.973 -18.256 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.559 -19.076 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.899 -19.854 -8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 7 4.006 -18.760 -9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.949 -19.935 -8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.872 -20.990 -7.509 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.944 -21.875 -9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.978 -20.793 -10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.038 -22.870 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.898 -21.884 -9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.806 -23.043 -8.819 1.00 0.00 H new ATOM 107 N VAL A 8 1.126 -17.893 -8.697 1.00 0.00 N ATOM 108 CA VAL A 8 -0.284 -18.182 -8.919 1.00 0.00 C ATOM 109 C VAL A 8 -0.388 -19.426 -9.780 1.00 0.00 C ATOM 110 O VAL A 8 0.172 -19.487 -10.870 1.00 0.00 O ATOM 111 CB VAL A 8 -0.956 -16.999 -9.624 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.449 -17.277 -9.810 1.00 0.00 C ATOM 113 CG2 VAL A 8 -0.799 -15.715 -8.812 1.00 0.00 C ATOM 0 H VAL A 8 1.700 -17.993 -9.534 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.786 -18.346 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.472 -16.873 -10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.917 -16.430 -10.312 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.579 -18.174 -10.415 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.916 -17.425 -8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.285 -14.892 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.260 -15.845 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.260 -15.491 -8.687 1.00 0.00 H new ATOM 123 N LYS A 9 -1.121 -20.415 -9.271 1.00 0.00 N ATOM 124 CA LYS A 9 -1.381 -21.643 -10.003 1.00 0.00 C ATOM 125 C LYS A 9 -2.851 -21.719 -10.401 1.00 0.00 C ATOM 126 O LYS A 9 -3.713 -21.147 -9.733 1.00 0.00 O ATOM 127 CB LYS A 9 -0.976 -22.828 -9.128 1.00 0.00 C ATOM 128 CG LYS A 9 0.550 -22.885 -9.009 1.00 0.00 C ATOM 129 CD LYS A 9 0.992 -24.014 -8.080 1.00 0.00 C ATOM 130 CE LYS A 9 0.562 -23.673 -6.661 1.00 0.00 C ATOM 131 NZ LYS A 9 0.919 -24.748 -5.714 1.00 0.00 N ATOM 0 H LYS A 9 -1.547 -20.384 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.795 -21.665 -10.922 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.424 -22.732 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.352 -23.756 -9.559 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.989 -23.031 -9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.923 -21.933 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.546 -24.958 -8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.074 -24.141 -8.127 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.035 -22.741 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.515 -23.508 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.147 -24.333 -4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.117 -25.402 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.745 -25.267 -6.074 1.00 0.00 H new ATOM 145 N LEU A 10 -3.123 -22.439 -11.492 1.00 0.00 N ATOM 146 CA LEU A 10 -4.466 -22.642 -12.018 1.00 0.00 C ATOM 147 C LEU A 10 -4.687 -24.141 -12.182 1.00 0.00 C ATOM 148 O LEU A 10 -3.729 -24.906 -12.289 1.00 0.00 O ATOM 149 CB LEU A 10 -4.641 -21.922 -13.365 1.00 0.00 C ATOM 150 CG LEU A 10 -4.234 -20.445 -13.313 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.270 -19.861 -14.723 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.189 -19.643 -12.427 1.00 0.00 C ATOM 0 H LEU A 10 -2.400 -22.904 -12.041 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.200 -22.226 -11.328 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.045 -22.431 -14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.683 -21.995 -13.677 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.229 -20.383 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.981 -18.811 -14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.576 -20.408 -15.361 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.279 -19.947 -15.127 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.877 -18.599 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.201 -19.712 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.171 -20.046 -11.414 1.00 0.00 H new ATOM 164 N PHE A 11 -5.951 -24.563 -12.203 1.00 0.00 N ATOM 165 CA PHE A 11 -6.288 -25.975 -12.226 1.00 0.00 C ATOM 166 C PHE A 11 -7.533 -26.189 -13.078 1.00 0.00 C ATOM 167 O PHE A 11 -8.302 -25.256 -13.306 1.00 0.00 O ATOM 168 CB PHE A 11 -6.509 -26.441 -10.785 1.00 0.00 C ATOM 169 CG PHE A 11 -5.298 -26.237 -9.893 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.248 -27.164 -9.904 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.215 -25.110 -9.053 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.123 -26.965 -9.091 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.090 -24.909 -8.240 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.043 -25.840 -8.259 1.00 0.00 C ATOM 0 H PHE A 11 -6.758 -23.939 -12.204 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.480 -26.559 -12.667 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.357 -25.902 -10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.774 -27.498 -10.789 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.305 -28.035 -10.541 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.024 -24.395 -9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.315 -27.681 -9.106 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.031 -24.040 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.175 -25.691 -7.633 1.00 0.00 H new ATOM 184 N ALA A 12 -7.735 -27.421 -13.549 1.00 0.00 N ATOM 185 CA ALA A 12 -8.824 -27.742 -14.457 1.00 0.00 C ATOM 186 C ALA A 12 -8.910 -26.726 -15.604 1.00 0.00 C ATOM 187 O ALA A 12 -7.889 -26.208 -16.052 1.00 0.00 O ATOM 188 CB ALA A 12 -10.120 -27.856 -13.656 1.00 0.00 C ATOM 0 H ALA A 12 -7.147 -28.219 -13.309 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.639 -28.704 -14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.943 -28.097 -14.328 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.019 -28.644 -12.910 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.324 -26.909 -13.157 1.00 0.00 H new ATOM 194 N ASN A 13 -10.126 -26.443 -16.081 1.00 0.00 N ATOM 195 CA ASN A 13 -10.364 -25.536 -17.200 1.00 0.00 C ATOM 196 C ASN A 13 -9.798 -24.126 -16.993 1.00 0.00 C ATOM 197 O ASN A 13 -9.765 -23.346 -17.944 1.00 0.00 O ATOM 198 CB ASN A 13 -11.872 -25.466 -17.457 1.00 0.00 C ATOM 199 CG ASN A 13 -12.625 -24.919 -16.250 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.762 -25.596 -15.235 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.112 -23.688 -16.348 1.00 0.00 N ATOM 0 H ASN A 13 -10.980 -26.844 -15.694 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.832 -25.940 -18.062 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.064 -24.833 -18.323 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.246 -26.461 -17.699 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.619 -23.276 -15.564 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -12.979 -23.154 -17.207 1.00 0.00 H new ATOM 208 N LEU A 14 -9.350 -23.772 -15.782 1.00 0.00 N ATOM 209 CA LEU A 14 -8.758 -22.460 -15.544 1.00 0.00 C ATOM 210 C LEU A 14 -7.351 -22.398 -16.137 1.00 0.00 C ATOM 211 O LEU A 14 -6.899 -21.332 -16.551 1.00 0.00 O ATOM 212 CB LEU A 14 -8.710 -22.186 -14.039 1.00 0.00 C ATOM 213 CG LEU A 14 -10.094 -22.322 -13.391 1.00 0.00 C ATOM 214 CD1 LEU A 14 -9.984 -22.020 -11.901 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.106 -21.354 -13.996 1.00 0.00 C ATOM 0 H LEU A 14 -9.388 -24.375 -14.960 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.370 -21.699 -16.028 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.017 -22.881 -13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.324 -21.182 -13.864 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.438 -23.341 -13.566 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.966 -22.116 -11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.293 -22.724 -11.437 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.614 -21.004 -11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.072 -21.485 -13.508 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.762 -20.330 -13.851 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.209 -21.555 -15.062 1.00 0.00 H new ATOM 227 N ARG A 15 -6.661 -23.544 -16.182 1.00 0.00 N ATOM 228 CA ARG A 15 -5.337 -23.659 -16.785 1.00 0.00 C ATOM 229 C ARG A 15 -5.452 -23.557 -18.299 1.00 0.00 C ATOM 230 O ARG A 15 -4.560 -23.036 -18.967 1.00 0.00 O ATOM 231 CB ARG A 15 -4.750 -25.015 -16.381 1.00 0.00 C ATOM 232 CG ARG A 15 -3.480 -25.360 -17.164 1.00 0.00 C ATOM 233 CD ARG A 15 -2.965 -26.732 -16.733 1.00 0.00 C ATOM 234 NE ARG A 15 -1.808 -27.132 -17.540 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.142 -28.278 -17.375 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.504 -29.152 -16.439 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.100 -28.554 -18.156 1.00 0.00 N ATOM 0 H ARG A 15 -7.012 -24.421 -15.797 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.686 -22.856 -16.440 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.525 -25.007 -15.315 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.496 -25.793 -16.543 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.689 -25.359 -18.234 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.716 -24.603 -16.988 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.687 -26.706 -15.679 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.759 -27.472 -16.836 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.492 -26.496 -18.272 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.301 -28.951 -15.835 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.985 -30.023 -16.326 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.187 -27.892 -18.877 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.412 -29.428 -18.034 1.00 0.00 H new ATOM 251 N GLU A 16 -6.562 -24.061 -18.834 1.00 0.00 N ATOM 252 CA GLU A 16 -6.836 -24.072 -20.261 1.00 0.00 C ATOM 253 C GLU A 16 -7.181 -22.691 -20.785 1.00 0.00 C ATOM 254 O GLU A 16 -7.018 -22.418 -21.972 1.00 0.00 O ATOM 255 CB GLU A 16 -8.036 -24.980 -20.497 1.00 0.00 C ATOM 256 CG GLU A 16 -7.528 -26.406 -20.578 1.00 0.00 C ATOM 257 CD GLU A 16 -8.662 -27.392 -20.842 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.259 -27.859 -19.846 1.00 0.00 O ATOM 259 OE2 GLU A 16 -8.919 -27.676 -22.033 1.00 0.00 O ATOM 0 H GLU A 16 -7.306 -24.479 -18.275 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.943 -24.420 -20.781 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.758 -24.877 -19.687 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.549 -24.704 -21.418 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.785 -26.484 -21.372 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.027 -26.668 -19.646 1.00 0.00 H new ATOM 266 N ALA A 17 -7.658 -21.820 -19.899 1.00 0.00 N ATOM 267 CA ALA A 17 -8.108 -20.502 -20.300 1.00 0.00 C ATOM 268 C ALA A 17 -6.973 -19.476 -20.215 1.00 0.00 C ATOM 269 O ALA A 17 -7.175 -18.293 -20.487 1.00 0.00 O ATOM 270 CB ALA A 17 -9.294 -20.093 -19.429 1.00 0.00 C ATOM 0 H ALA A 17 -7.740 -22.009 -18.900 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.425 -20.534 -21.342 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.638 -19.102 -19.725 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.104 -20.811 -19.556 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.988 -20.073 -18.383 1.00 0.00 H new ATOM 276 N ALA A 18 -5.779 -19.936 -19.839 1.00 0.00 N ATOM 277 CA ALA A 18 -4.586 -19.110 -19.774 1.00 0.00 C ATOM 278 C ALA A 18 -3.422 -19.791 -20.490 1.00 0.00 C ATOM 279 O ALA A 18 -2.358 -19.196 -20.648 1.00 0.00 O ATOM 280 CB ALA A 18 -4.232 -18.854 -18.310 1.00 0.00 C ATOM 0 H ALA A 18 -5.618 -20.906 -19.569 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.780 -18.160 -20.272 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.337 -18.234 -18.255 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.059 -18.341 -17.820 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.047 -19.804 -17.809 1.00 0.00 H new ATOM 286 N GLY A 19 -3.628 -21.038 -20.923 1.00 0.00 N ATOM 287 CA GLY A 19 -2.617 -21.819 -21.614 1.00 0.00 C ATOM 288 C GLY A 19 -1.411 -22.135 -20.730 1.00 0.00 C ATOM 289 O GLY A 19 -0.402 -22.621 -21.234 1.00 0.00 O ATOM 0 H GLY A 19 -4.512 -21.532 -20.799 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.060 -22.751 -21.964 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.283 -21.274 -22.497 1.00 0.00 H new ATOM 293 N THR A 20 -1.507 -21.867 -19.422 1.00 0.00 N ATOM 294 CA THR A 20 -0.418 -22.102 -18.486 1.00 0.00 C ATOM 295 C THR A 20 -0.962 -22.644 -17.166 1.00 0.00 C ATOM 296 O THR A 20 -2.040 -22.239 -16.729 1.00 0.00 O ATOM 297 CB THR A 20 0.349 -20.801 -18.228 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.508 -19.846 -17.641 1.00 0.00 O ATOM 299 CG2 THR A 20 0.923 -20.213 -19.516 1.00 0.00 C ATOM 0 H THR A 20 -2.346 -21.481 -18.989 1.00 0.00 H new ATOM 0 HA THR A 20 0.259 -22.837 -18.922 1.00 0.00 H new ATOM 0 HB THR A 20 1.174 -21.040 -17.557 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.011 -19.017 -17.477 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.459 -19.292 -19.288 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.609 -20.929 -19.969 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.111 -19.998 -20.211 1.00 0.00 H new ATOM 307 N PRO A 21 -0.229 -23.557 -16.516 1.00 0.00 N ATOM 308 CA PRO A 21 -0.617 -24.129 -15.239 1.00 0.00 C ATOM 309 C PRO A 21 -0.312 -23.177 -14.088 1.00 0.00 C ATOM 310 O PRO A 21 -0.901 -23.310 -13.019 1.00 0.00 O ATOM 311 CB PRO A 21 0.238 -25.390 -15.108 1.00 0.00 C ATOM 312 CG PRO A 21 1.521 -25.017 -15.847 1.00 0.00 C ATOM 313 CD PRO A 21 1.023 -24.125 -16.982 1.00 0.00 C ATOM 0 HA PRO A 21 -1.687 -24.331 -15.199 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.432 -25.639 -14.065 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.249 -26.256 -15.557 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.221 -24.490 -15.198 1.00 0.00 H new ATOM 0 HG3 PRO A 21 2.039 -25.899 -16.225 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.746 -23.343 -17.211 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.876 -24.700 -17.896 1.00 0.00 H new ATOM 321 N GLU A 22 0.600 -22.219 -14.292 1.00 0.00 N ATOM 322 CA GLU A 22 1.023 -21.315 -13.236 1.00 0.00 C ATOM 323 C GLU A 22 1.815 -20.135 -13.801 1.00 0.00 C ATOM 324 O GLU A 22 2.296 -20.186 -14.934 1.00 0.00 O ATOM 325 CB GLU A 22 1.880 -22.103 -12.235 1.00 0.00 C ATOM 326 CG GLU A 22 3.237 -22.477 -12.837 1.00 0.00 C ATOM 327 CD GLU A 22 4.024 -23.425 -11.935 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.388 -24.160 -11.148 1.00 0.00 O ATOM 329 OE2 GLU A 22 5.270 -23.409 -12.041 1.00 0.00 O ATOM 0 H GLU A 22 1.058 -22.056 -15.189 1.00 0.00 H new ATOM 0 HA GLU A 22 0.143 -20.907 -12.738 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.031 -21.507 -11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.352 -23.008 -11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.085 -22.945 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.820 -21.572 -13.007 1.00 0.00 H new ATOM 336 N LEU A 23 1.949 -19.074 -13.002 1.00 0.00 N ATOM 337 CA LEU A 23 2.719 -17.890 -13.356 1.00 0.00 C ATOM 338 C LEU A 23 3.024 -17.060 -12.109 1.00 0.00 C ATOM 339 O LEU A 23 2.301 -17.150 -11.118 1.00 0.00 O ATOM 340 CB LEU A 23 1.942 -17.032 -14.369 1.00 0.00 C ATOM 341 CG LEU A 23 0.659 -16.396 -13.807 1.00 0.00 C ATOM 342 CD1 LEU A 23 0.229 -15.267 -14.741 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.498 -17.393 -13.715 1.00 0.00 C ATOM 0 H LEU A 23 1.518 -19.017 -12.079 1.00 0.00 H new ATOM 0 HA LEU A 23 3.658 -18.213 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.596 -16.240 -14.734 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.681 -17.651 -15.227 1.00 0.00 H new ATOM 0 HG LEU A 23 0.882 -16.039 -12.802 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.680 -14.804 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.021 -14.520 -14.797 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.039 -15.670 -15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.379 -16.892 -13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.724 -17.781 -14.708 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.217 -18.217 -13.059 1.00 0.00 H new ATOM 355 N PRO A 24 4.087 -16.246 -12.139 1.00 0.00 N ATOM 356 CA PRO A 24 4.375 -15.280 -11.093 1.00 0.00 C ATOM 357 C PRO A 24 3.465 -14.062 -11.239 1.00 0.00 C ATOM 358 O PRO A 24 2.973 -13.784 -12.334 1.00 0.00 O ATOM 359 CB PRO A 24 5.829 -14.877 -11.321 1.00 0.00 C ATOM 360 CG PRO A 24 5.988 -15.012 -12.837 1.00 0.00 C ATOM 361 CD PRO A 24 5.094 -16.202 -13.184 1.00 0.00 C ATOM 0 HA PRO A 24 4.211 -15.690 -10.096 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.024 -13.859 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.518 -15.528 -10.783 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.672 -14.107 -13.356 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.026 -15.194 -13.117 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.636 -16.077 -14.165 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.668 -17.128 -13.216 1.00 0.00 H new ATOM 369 N LEU A 25 3.245 -13.337 -10.139 1.00 0.00 N ATOM 370 CA LEU A 25 2.451 -12.116 -10.110 1.00 0.00 C ATOM 371 C LEU A 25 2.791 -11.335 -8.838 1.00 0.00 C ATOM 372 O LEU A 25 3.672 -11.739 -8.078 1.00 0.00 O ATOM 373 CB LEU A 25 0.949 -12.451 -10.129 1.00 0.00 C ATOM 374 CG LEU A 25 0.302 -12.289 -11.508 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.178 -12.653 -11.422 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.431 -10.848 -12.002 1.00 0.00 C ATOM 0 H LEU A 25 3.624 -13.592 -9.227 1.00 0.00 H new ATOM 0 HA LEU A 25 2.681 -11.515 -10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.810 -13.478 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.433 -11.807 -9.417 1.00 0.00 H new ATOM 0 HG LEU A 25 0.813 -12.950 -12.208 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.639 -12.538 -12.403 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.280 -13.687 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.674 -11.994 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.035 -10.757 -12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.065 -10.177 -11.300 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.485 -10.582 -12.075 1.00 0.00 H new ATOM 388 N SER A 26 2.100 -10.216 -8.598 1.00 0.00 N ATOM 389 CA SER A 26 2.331 -9.423 -7.397 1.00 0.00 C ATOM 390 C SER A 26 1.066 -8.706 -6.944 1.00 0.00 C ATOM 391 O SER A 26 0.143 -8.494 -7.732 1.00 0.00 O ATOM 392 CB SER A 26 3.387 -8.357 -7.660 1.00 0.00 C ATOM 393 OG SER A 26 4.428 -8.834 -8.487 1.00 0.00 O ATOM 0 H SER A 26 1.381 -9.844 -9.219 1.00 0.00 H new ATOM 0 HA SER A 26 2.659 -10.117 -6.623 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.919 -7.492 -8.129 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.804 -8.018 -6.712 1.00 0.00 H new ATOM 0 HG SER A 26 5.083 -8.120 -8.633 1.00 0.00 H new ATOM 399 N GLY A 27 1.035 -8.330 -5.667 1.00 0.00 N ATOM 400 CA GLY A 27 -0.047 -7.552 -5.089 1.00 0.00 C ATOM 401 C GLY A 27 0.145 -7.427 -3.583 1.00 0.00 C ATOM 402 O GLY A 27 0.816 -8.254 -2.971 1.00 0.00 O ATOM 0 H GLY A 27 1.772 -8.562 -5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.076 -6.562 -5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.003 -8.029 -5.303 1.00 0.00 H new ATOM 406 N GLU A 28 -0.439 -6.393 -2.974 1.00 0.00 N ATOM 407 CA GLU A 28 -0.303 -6.174 -1.543 1.00 0.00 C ATOM 408 C GLU A 28 -1.224 -7.123 -0.778 1.00 0.00 C ATOM 409 O GLU A 28 -0.954 -7.478 0.369 1.00 0.00 O ATOM 410 CB GLU A 28 -0.670 -4.721 -1.250 1.00 0.00 C ATOM 411 CG GLU A 28 -0.289 -4.333 0.174 1.00 0.00 C ATOM 412 CD GLU A 28 -0.830 -2.944 0.503 1.00 0.00 C ATOM 413 OE1 GLU A 28 -0.134 -1.960 0.168 1.00 0.00 O ATOM 414 OE2 GLU A 28 -1.934 -2.881 1.087 1.00 0.00 O ATOM 0 H GLU A 28 -1.010 -5.697 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 28 0.721 -6.370 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.162 -4.065 -1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.741 -4.577 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.689 -5.063 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.795 -4.345 0.284 1.00 0.00 H new ATOM 421 N LYS A 29 -2.313 -7.531 -1.429 1.00 0.00 N ATOM 422 CA LYS A 29 -3.312 -8.436 -0.882 1.00 0.00 C ATOM 423 C LYS A 29 -3.750 -9.418 -1.955 1.00 0.00 C ATOM 424 O LYS A 29 -3.464 -9.222 -3.133 1.00 0.00 O ATOM 425 CB LYS A 29 -4.528 -7.637 -0.397 1.00 0.00 C ATOM 426 CG LYS A 29 -4.136 -6.540 0.593 1.00 0.00 C ATOM 427 CD LYS A 29 -5.378 -6.012 1.313 1.00 0.00 C ATOM 428 CE LYS A 29 -5.011 -4.905 2.305 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.523 -3.693 1.625 1.00 0.00 N ATOM 0 H LYS A 29 -2.527 -7.229 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.880 -8.980 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.032 -7.189 -1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.241 -8.313 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.425 -6.933 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.638 -5.726 0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.090 -5.628 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.871 -6.829 1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.884 -4.655 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.245 -5.270 2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.848 -2.851 2.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.483 -3.704 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.892 -3.668 0.653 1.00 0.00 H new ATOM 443 N VAL A 30 -4.443 -10.476 -1.534 1.00 0.00 N ATOM 444 CA VAL A 30 -4.930 -11.510 -2.440 1.00 0.00 C ATOM 445 C VAL A 30 -5.587 -10.915 -3.682 1.00 0.00 C ATOM 446 O VAL A 30 -5.275 -11.322 -4.798 1.00 0.00 O ATOM 447 CB VAL A 30 -5.921 -12.423 -1.713 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.317 -13.574 -2.638 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.298 -12.983 -0.432 1.00 0.00 C ATOM 0 H VAL A 30 -4.681 -10.638 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.068 -12.092 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.804 -11.843 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.023 -14.227 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.782 -13.173 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.429 -14.143 -2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.018 -13.629 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.407 -13.558 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.025 -12.161 0.230 1.00 0.00 H new ATOM 459 N ILE A 31 -6.493 -9.947 -3.500 1.00 0.00 N ATOM 460 CA ILE A 31 -7.220 -9.349 -4.613 1.00 0.00 C ATOM 461 C ILE A 31 -6.290 -8.641 -5.597 1.00 0.00 C ATOM 462 O ILE A 31 -6.559 -8.640 -6.795 1.00 0.00 O ATOM 463 CB ILE A 31 -8.285 -8.386 -4.064 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.067 -7.682 -5.179 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.670 -7.308 -3.169 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.760 -8.677 -6.112 1.00 0.00 C ATOM 0 H ILE A 31 -6.737 -9.564 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.707 -10.147 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.964 -9.010 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.812 -7.021 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.388 -7.055 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.456 -6.648 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.168 -7.779 -2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.948 -6.727 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.302 -8.133 -6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.013 -9.321 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.460 -9.286 -5.539 1.00 0.00 H new ATOM 478 N ASP A 32 -5.199 -8.037 -5.123 1.00 0.00 N ATOM 479 CA ASP A 32 -4.311 -7.290 -6.003 1.00 0.00 C ATOM 480 C ASP A 32 -3.582 -8.217 -6.972 1.00 0.00 C ATOM 481 O ASP A 32 -3.096 -7.762 -8.006 1.00 0.00 O ATOM 482 CB ASP A 32 -3.311 -6.496 -5.162 1.00 0.00 C ATOM 483 CG ASP A 32 -4.004 -5.389 -4.369 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.610 -4.507 -5.017 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.918 -5.441 -3.123 1.00 0.00 O ATOM 0 H ASP A 32 -4.914 -8.052 -4.144 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.910 -6.601 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.795 -7.168 -4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.552 -6.060 -5.812 1.00 0.00 H new ATOM 490 N VAL A 33 -3.502 -9.511 -6.651 1.00 0.00 N ATOM 491 CA VAL A 33 -2.918 -10.498 -7.548 1.00 0.00 C ATOM 492 C VAL A 33 -3.999 -11.060 -8.463 1.00 0.00 C ATOM 493 O VAL A 33 -3.778 -11.213 -9.665 1.00 0.00 O ATOM 494 CB VAL A 33 -2.312 -11.630 -6.717 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.933 -12.821 -7.591 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.055 -11.131 -6.019 1.00 0.00 C ATOM 0 H VAL A 33 -3.839 -9.896 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.143 -10.030 -8.155 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.061 -11.947 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.505 -13.607 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.822 -13.200 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.200 -12.508 -8.335 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.623 -11.938 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.332 -10.801 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.309 -10.297 -5.365 1.00 0.00 H new ATOM 506 N LEU A 34 -5.177 -11.367 -7.907 1.00 0.00 N ATOM 507 CA LEU A 34 -6.266 -11.931 -8.685 1.00 0.00 C ATOM 508 C LEU A 34 -6.739 -10.952 -9.761 1.00 0.00 C ATOM 509 O LEU A 34 -7.250 -11.376 -10.794 1.00 0.00 O ATOM 510 CB LEU A 34 -7.423 -12.307 -7.754 1.00 0.00 C ATOM 511 CG LEU A 34 -7.067 -13.425 -6.764 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.292 -13.709 -5.897 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.671 -14.709 -7.490 1.00 0.00 C ATOM 0 H LEU A 34 -5.392 -11.231 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.906 -12.828 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.734 -11.423 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.276 -12.621 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.220 -13.099 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.059 -14.502 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.571 -12.806 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.122 -14.023 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.425 -15.479 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.502 -15.048 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.803 -14.517 -8.121 1.00 0.00 H new ATOM 525 N LEU A 35 -6.574 -9.646 -9.528 1.00 0.00 N ATOM 526 CA LEU A 35 -6.972 -8.632 -10.489 1.00 0.00 C ATOM 527 C LEU A 35 -5.977 -8.513 -11.644 1.00 0.00 C ATOM 528 O LEU A 35 -6.323 -7.971 -12.691 1.00 0.00 O ATOM 529 CB LEU A 35 -7.092 -7.284 -9.775 1.00 0.00 C ATOM 530 CG LEU A 35 -8.371 -7.168 -8.943 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.377 -5.820 -8.227 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.620 -7.254 -9.818 1.00 0.00 C ATOM 0 H LEU A 35 -6.163 -9.272 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.932 -8.928 -10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.227 -7.143 -9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.070 -6.483 -10.514 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.387 -7.993 -8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.285 -5.728 -7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.507 -5.751 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.343 -5.017 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.509 -7.168 -9.193 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.610 -6.444 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.634 -8.211 -10.339 1.00 0.00 H new ATOM 544 N SER A 36 -4.749 -9.013 -11.472 1.00 0.00 N ATOM 545 CA SER A 36 -3.775 -9.022 -12.554 1.00 0.00 C ATOM 546 C SER A 36 -3.939 -10.273 -13.403 1.00 0.00 C ATOM 547 O SER A 36 -3.682 -10.262 -14.605 1.00 0.00 O ATOM 548 CB SER A 36 -2.366 -9.035 -11.981 1.00 0.00 C ATOM 549 OG SER A 36 -1.462 -8.551 -12.952 1.00 0.00 O ATOM 0 H SER A 36 -4.413 -9.414 -10.596 1.00 0.00 H new ATOM 0 HA SER A 36 -3.936 -8.131 -13.161 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.320 -8.417 -11.085 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.091 -10.047 -11.684 1.00 0.00 H new ATOM 0 HG SER A 36 -0.585 -8.406 -12.539 1.00 0.00 H new ATOM 555 N LEU A 37 -4.372 -11.364 -12.767 1.00 0.00 N ATOM 556 CA LEU A 37 -4.641 -12.622 -13.446 1.00 0.00 C ATOM 557 C LEU A 37 -5.684 -12.402 -14.542 1.00 0.00 C ATOM 558 O LEU A 37 -5.484 -12.825 -15.680 1.00 0.00 O ATOM 559 CB LEU A 37 -5.102 -13.622 -12.375 1.00 0.00 C ATOM 560 CG LEU A 37 -5.159 -15.091 -12.813 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.285 -15.356 -13.804 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.825 -15.536 -13.407 1.00 0.00 C ATOM 0 H LEU A 37 -4.545 -11.394 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.756 -13.019 -13.942 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.432 -13.544 -11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.093 -13.326 -12.032 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.363 -15.676 -11.916 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.283 -16.410 -14.083 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.241 -15.104 -13.345 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.138 -14.744 -14.694 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.892 -16.581 -13.710 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.590 -14.921 -14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.039 -15.424 -12.660 1.00 0.00 H new ATOM 574 N THR A 38 -6.792 -11.735 -14.207 1.00 0.00 N ATOM 575 CA THR A 38 -7.853 -11.432 -15.161 1.00 0.00 C ATOM 576 C THR A 38 -7.418 -10.357 -16.156 1.00 0.00 C ATOM 577 O THR A 38 -8.068 -10.181 -17.186 1.00 0.00 O ATOM 578 CB THR A 38 -9.082 -10.928 -14.403 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.746 -9.776 -13.665 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.604 -11.989 -13.439 1.00 0.00 C ATOM 0 H THR A 38 -6.975 -11.391 -13.264 1.00 0.00 H new ATOM 0 HA THR A 38 -8.083 -12.344 -15.712 1.00 0.00 H new ATOM 0 HB THR A 38 -9.857 -10.698 -15.134 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.536 -9.455 -13.182 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.478 -11.604 -12.913 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.881 -12.883 -13.997 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.827 -12.238 -12.717 1.00 0.00 H new ATOM 588 N ASP A 39 -6.329 -9.632 -15.870 1.00 0.00 N ATOM 589 CA ASP A 39 -5.879 -8.545 -16.727 1.00 0.00 C ATOM 590 C ASP A 39 -5.252 -9.077 -18.005 1.00 0.00 C ATOM 591 O ASP A 39 -5.447 -8.510 -19.078 1.00 0.00 O ATOM 592 CB ASP A 39 -4.813 -7.728 -15.995 1.00 0.00 C ATOM 593 CG ASP A 39 -4.592 -6.374 -16.666 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.505 -5.526 -16.569 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.512 -6.199 -17.271 1.00 0.00 O ATOM 0 H ASP A 39 -5.746 -9.785 -15.047 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.748 -7.934 -16.973 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.116 -7.577 -14.959 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.876 -8.284 -15.976 1.00 0.00 H new ATOM 600 N LYS A 40 -4.502 -10.174 -17.881 1.00 0.00 N ATOM 601 CA LYS A 40 -3.832 -10.789 -19.013 1.00 0.00 C ATOM 602 C LYS A 40 -4.668 -11.921 -19.593 1.00 0.00 C ATOM 603 O LYS A 40 -4.506 -12.270 -20.758 1.00 0.00 O ATOM 604 CB LYS A 40 -2.460 -11.307 -18.594 1.00 0.00 C ATOM 605 CG LYS A 40 -2.547 -12.231 -17.382 1.00 0.00 C ATOM 606 CD LYS A 40 -1.139 -12.604 -16.928 1.00 0.00 C ATOM 607 CE LYS A 40 -0.840 -11.974 -15.570 1.00 0.00 C ATOM 608 NZ LYS A 40 -0.892 -10.498 -15.623 1.00 0.00 N ATOM 0 H LYS A 40 -4.347 -10.654 -16.995 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.704 -10.031 -19.786 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.004 -11.842 -19.427 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.809 -10.464 -18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.083 -11.737 -16.572 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.109 -13.130 -17.635 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.045 -13.688 -16.863 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.410 -12.264 -17.663 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.559 -12.336 -14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 40 0.147 -12.290 -15.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.176 -10.102 -14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.701 -10.179 -16.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.836 -10.173 -15.331 1.00 0.00 H new ATOM 622 N TYR A 41 -5.557 -12.482 -18.769 1.00 0.00 N ATOM 623 CA TYR A 41 -6.420 -13.586 -19.141 1.00 0.00 C ATOM 624 C TYR A 41 -7.877 -13.168 -18.960 1.00 0.00 C ATOM 625 O TYR A 41 -8.510 -13.520 -17.964 1.00 0.00 O ATOM 626 CB TYR A 41 -6.065 -14.812 -18.291 1.00 0.00 C ATOM 627 CG TYR A 41 -4.589 -15.149 -18.266 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.791 -14.971 -19.408 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.010 -15.632 -17.086 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.430 -15.310 -19.384 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.645 -15.947 -17.042 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.851 -15.803 -18.197 1.00 0.00 C ATOM 633 OH TYR A 41 -0.530 -16.134 -18.167 1.00 0.00 O ATOM 0 H TYR A 41 -5.693 -12.169 -17.808 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.276 -13.852 -20.188 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.404 -14.641 -17.269 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.616 -15.673 -18.669 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.228 -14.570 -20.311 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.619 -15.763 -16.204 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.827 -15.194 -20.273 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.202 -16.300 -16.123 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.038 -15.572 -18.801 1.00 0.00 H new ATOM 643 N PRO A 42 -8.431 -12.407 -19.916 1.00 0.00 N ATOM 644 CA PRO A 42 -9.804 -11.937 -19.857 1.00 0.00 C ATOM 645 C PRO A 42 -10.769 -13.117 -19.924 1.00 0.00 C ATOM 646 O PRO A 42 -11.942 -12.985 -19.575 1.00 0.00 O ATOM 647 CB PRO A 42 -9.968 -11.007 -21.061 1.00 0.00 C ATOM 648 CG PRO A 42 -8.907 -11.495 -22.045 1.00 0.00 C ATOM 649 CD PRO A 42 -7.775 -11.959 -21.131 1.00 0.00 C ATOM 0 HA PRO A 42 -10.024 -11.414 -18.926 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.969 -11.075 -21.486 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.809 -9.964 -20.786 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.279 -12.307 -22.670 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.583 -10.699 -22.716 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.202 -12.765 -21.590 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.076 -11.148 -20.926 1.00 0.00 H new ATOM 657 N ALA A 43 -10.270 -14.269 -20.371 1.00 0.00 N ATOM 658 CA ALA A 43 -11.010 -15.515 -20.413 1.00 0.00 C ATOM 659 C ALA A 43 -11.228 -16.082 -19.008 1.00 0.00 C ATOM 660 O ALA A 43 -11.824 -17.146 -18.860 1.00 0.00 O ATOM 661 CB ALA A 43 -10.230 -16.494 -21.288 1.00 0.00 C ATOM 0 H ALA A 43 -9.316 -14.356 -20.721 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.001 -15.344 -20.834 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.764 -17.443 -21.338 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.127 -16.082 -22.292 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.241 -16.657 -20.859 1.00 0.00 H new ATOM 667 N LEU A 44 -10.748 -15.378 -17.977 1.00 0.00 N ATOM 668 CA LEU A 44 -10.938 -15.755 -16.582 1.00 0.00 C ATOM 669 C LEU A 44 -11.551 -14.607 -15.780 1.00 0.00 C ATOM 670 O LEU A 44 -11.876 -14.781 -14.605 1.00 0.00 O ATOM 671 CB LEU A 44 -9.601 -16.163 -15.965 1.00 0.00 C ATOM 672 CG LEU A 44 -9.057 -17.461 -16.559 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.670 -17.746 -15.992 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.975 -18.625 -16.190 1.00 0.00 C ATOM 0 H LEU A 44 -10.210 -14.520 -18.095 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.626 -16.600 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.875 -15.365 -16.118 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.722 -16.282 -14.888 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.005 -17.354 -17.642 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.286 -18.673 -16.418 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.998 -16.925 -16.243 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.733 -17.844 -14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.582 -19.548 -16.616 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.025 -18.719 -15.105 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.974 -18.440 -16.585 1.00 0.00 H new ATOM 686 N LYS A 45 -11.715 -13.431 -16.397 1.00 0.00 N ATOM 687 CA LYS A 45 -12.249 -12.260 -15.718 1.00 0.00 C ATOM 688 C LYS A 45 -13.682 -12.476 -15.244 1.00 0.00 C ATOM 689 O LYS A 45 -14.118 -11.817 -14.304 1.00 0.00 O ATOM 690 CB LYS A 45 -12.162 -11.057 -16.656 1.00 0.00 C ATOM 691 CG LYS A 45 -12.668 -9.812 -15.936 1.00 0.00 C ATOM 692 CD LYS A 45 -12.222 -8.558 -16.680 1.00 0.00 C ATOM 693 CE LYS A 45 -12.727 -7.341 -15.913 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.375 -6.083 -16.597 1.00 0.00 N ATOM 0 H LYS A 45 -11.480 -13.272 -17.377 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.651 -12.076 -14.826 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.132 -10.909 -16.980 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.755 -11.238 -17.552 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.756 -9.838 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.287 -9.793 -14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.135 -8.531 -16.762 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.618 -8.558 -17.696 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.809 -7.404 -15.801 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.302 -7.341 -14.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.734 -5.277 -16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.341 -6.011 -16.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.801 -6.073 -17.546 1.00 0.00 H new ATOM 708 N TYR A 46 -14.401 -13.394 -15.886 1.00 0.00 N ATOM 709 CA TYR A 46 -15.771 -13.730 -15.528 1.00 0.00 C ATOM 710 C TYR A 46 -15.870 -15.218 -15.200 1.00 0.00 C ATOM 711 O TYR A 46 -16.933 -15.824 -15.319 1.00 0.00 O ATOM 712 CB TYR A 46 -16.730 -13.307 -16.643 1.00 0.00 C ATOM 713 CG TYR A 46 -16.761 -11.818 -16.930 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.593 -10.877 -15.898 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.976 -11.378 -18.245 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.641 -9.504 -16.179 1.00 0.00 C ATOM 717 CE2 TYR A 46 -17.031 -10.008 -18.532 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.863 -9.063 -17.501 1.00 0.00 C ATOM 719 OH TYR A 46 -16.917 -7.731 -17.784 1.00 0.00 O ATOM 0 H TYR A 46 -14.042 -13.929 -16.677 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.065 -13.180 -14.634 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.455 -13.833 -17.557 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.736 -13.632 -16.379 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.426 -11.213 -14.885 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.100 -12.099 -19.040 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.508 -8.785 -15.384 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.202 -9.676 -19.545 1.00 0.00 H new ATOM 0 HH TYR A 46 -17.076 -7.606 -18.743 1.00 0.00 H new ATOM 729 N VAL A 47 -14.740 -15.797 -14.782 1.00 0.00 N ATOM 730 CA VAL A 47 -14.642 -17.184 -14.348 1.00 0.00 C ATOM 731 C VAL A 47 -14.039 -17.222 -12.943 1.00 0.00 C ATOM 732 O VAL A 47 -14.029 -18.263 -12.291 1.00 0.00 O ATOM 733 CB VAL A 47 -13.784 -17.983 -15.334 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.863 -19.484 -15.055 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.261 -17.757 -16.771 1.00 0.00 C ATOM 0 H VAL A 47 -13.851 -15.299 -14.737 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.633 -17.637 -14.322 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.758 -17.636 -15.209 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.243 -20.021 -15.773 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.506 -19.686 -14.045 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.897 -19.817 -15.148 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.639 -18.333 -17.456 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.298 -18.079 -16.865 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.186 -16.698 -17.017 1.00 0.00 H new ATOM 745 N ILE A 48 -13.538 -16.075 -12.474 1.00 0.00 N ATOM 746 CA ILE A 48 -12.997 -15.917 -11.132 1.00 0.00 C ATOM 747 C ILE A 48 -13.740 -14.791 -10.411 1.00 0.00 C ATOM 748 O ILE A 48 -13.719 -14.728 -9.186 1.00 0.00 O ATOM 749 CB ILE A 48 -11.488 -15.654 -11.229 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.772 -16.899 -11.772 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.911 -15.291 -9.853 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.321 -16.586 -12.130 1.00 0.00 C ATOM 0 H ILE A 48 -13.499 -15.220 -13.029 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.140 -16.826 -10.547 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.330 -14.817 -11.909 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.803 -17.694 -11.027 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.296 -17.268 -12.654 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.840 -15.109 -9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.402 -14.393 -9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.081 -16.114 -9.159 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.838 -17.486 -12.512 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.294 -15.808 -12.893 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.793 -16.241 -11.241 1.00 0.00 H new ATOM 764 N PHE A 49 -14.404 -13.907 -11.158 1.00 0.00 N ATOM 765 CA PHE A 49 -15.180 -12.818 -10.581 1.00 0.00 C ATOM 766 C PHE A 49 -16.575 -12.760 -11.192 1.00 0.00 C ATOM 767 O PHE A 49 -16.822 -13.307 -12.267 1.00 0.00 O ATOM 768 CB PHE A 49 -14.471 -11.478 -10.807 1.00 0.00 C ATOM 769 CG PHE A 49 -13.140 -11.359 -10.106 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.998 -11.939 -10.671 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.041 -10.664 -8.894 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.760 -11.823 -10.027 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.806 -10.549 -8.246 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.663 -11.126 -8.814 1.00 0.00 C ATOM 0 H PHE A 49 -14.416 -13.929 -12.178 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.271 -13.004 -9.511 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.320 -11.335 -11.877 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.122 -10.673 -10.467 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.072 -12.477 -11.605 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.921 -10.215 -8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.880 -12.270 -10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.734 -10.016 -7.309 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.708 -11.034 -8.318 1.00 0.00 H new ATOM 784 N GLU A 50 -17.489 -12.087 -10.494 1.00 0.00 N ATOM 785 CA GLU A 50 -18.846 -11.865 -10.955 1.00 0.00 C ATOM 786 C GLU A 50 -18.839 -10.864 -12.106 1.00 0.00 C ATOM 787 O GLU A 50 -17.953 -10.015 -12.198 1.00 0.00 O ATOM 788 CB GLU A 50 -19.694 -11.354 -9.787 1.00 0.00 C ATOM 789 CG GLU A 50 -19.749 -12.413 -8.681 1.00 0.00 C ATOM 790 CD GLU A 50 -20.758 -12.065 -7.586 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.370 -10.977 -7.667 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.917 -12.900 -6.665 1.00 0.00 O ATOM 0 H GLU A 50 -17.298 -11.677 -9.580 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.277 -12.798 -11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.271 -10.429 -9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.702 -11.123 -10.132 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.010 -13.377 -9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.759 -12.522 -8.237 1.00 0.00 H new ATOM 799 N LYS A 51 -19.836 -10.967 -12.989 1.00 0.00 N ATOM 800 CA LYS A 51 -19.957 -10.112 -14.167 1.00 0.00 C ATOM 801 C LYS A 51 -20.719 -8.824 -13.851 1.00 0.00 C ATOM 802 O LYS A 51 -21.315 -8.205 -14.732 1.00 0.00 O ATOM 803 CB LYS A 51 -20.609 -10.915 -15.301 1.00 0.00 C ATOM 804 CG LYS A 51 -20.270 -10.302 -16.664 1.00 0.00 C ATOM 805 CD LYS A 51 -20.870 -11.107 -17.818 1.00 0.00 C ATOM 806 CE LYS A 51 -20.366 -12.550 -17.808 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.897 -13.306 -18.958 1.00 0.00 N ATOM 0 H LYS A 51 -20.587 -11.652 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.965 -9.797 -14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.265 -11.949 -15.266 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.690 -10.934 -15.164 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.642 -9.278 -16.704 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.187 -10.253 -16.780 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.957 -11.099 -17.744 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.612 -10.636 -18.766 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.276 -12.558 -17.835 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.665 -13.037 -16.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.539 -14.282 -18.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.936 -13.317 -18.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.590 -12.853 -19.843 1.00 0.00 H new ATOM 941 N ILE A 60 -16.062 -8.564 -7.831 1.00 0.00 N ATOM 942 CA ILE A 60 -16.441 -9.442 -6.732 1.00 0.00 C ATOM 943 C ILE A 60 -16.005 -10.855 -7.086 1.00 0.00 C ATOM 944 O ILE A 60 -16.262 -11.307 -8.198 1.00 0.00 O ATOM 945 CB ILE A 60 -17.965 -9.416 -6.557 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.505 -7.984 -6.429 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.357 -10.239 -5.329 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.034 -7.970 -6.464 1.00 0.00 C ATOM 0 HA ILE A 60 -15.968 -9.114 -5.807 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.411 -9.853 -7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.155 -7.541 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.113 -7.370 -7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.440 -10.218 -5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.026 -11.269 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -17.885 -9.817 -4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.391 -6.944 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.380 -8.391 -7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.422 -8.565 -5.637 1.00 0.00 H new ATOM 960 N LEU A 61 -15.350 -11.564 -6.162 1.00 0.00 N ATOM 961 CA LEU A 61 -14.940 -12.938 -6.410 1.00 0.00 C ATOM 962 C LEU A 61 -16.185 -13.781 -6.675 1.00 0.00 C ATOM 963 O LEU A 61 -17.217 -13.574 -6.037 1.00 0.00 O ATOM 964 CB LEU A 61 -14.174 -13.460 -5.191 1.00 0.00 C ATOM 965 CG LEU A 61 -13.504 -14.812 -5.458 1.00 0.00 C ATOM 966 CD1 LEU A 61 -12.249 -14.630 -6.311 1.00 0.00 C ATOM 967 CD2 LEU A 61 -13.106 -15.452 -4.131 1.00 0.00 C ATOM 0 H LEU A 61 -15.096 -11.206 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.285 -12.994 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.416 -12.732 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.859 -13.557 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.210 -15.450 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.787 -15.601 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.520 -14.176 -7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.544 -13.984 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.629 -16.414 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.409 -14.798 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.995 -15.602 -3.518 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.936 -20.347 -6.897 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.506 -20.576 -7.024 1.00 0.00 C ATOM 1010 C ILE A 65 -13.889 -20.836 -5.658 1.00 0.00 C ATOM 1011 O ILE A 65 -14.454 -20.466 -4.629 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.901 -19.328 -7.681 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.369 -19.231 -9.139 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.371 -19.288 -7.611 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.980 -20.443 -9.986 1.00 0.00 C ATOM 0 HA ILE A 65 -14.304 -21.455 -7.636 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.257 -18.467 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.453 -19.117 -9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.947 -18.333 -9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.008 -18.380 -8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.054 -19.296 -6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.961 -20.159 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.343 -20.307 -11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.895 -20.545 -9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.425 -21.342 -9.560 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.716 -21.473 -5.658 1.00 0.00 N ATOM 1028 CA ASN A 66 -11.945 -21.684 -4.448 1.00 0.00 C ATOM 1029 C ASN A 66 -10.564 -21.097 -4.668 1.00 0.00 C ATOM 1030 O ASN A 66 -9.865 -21.460 -5.616 1.00 0.00 O ATOM 1031 CB ASN A 66 -11.875 -23.173 -4.103 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.255 -23.751 -3.841 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.660 -23.917 -2.694 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -13.984 -24.061 -4.906 1.00 0.00 N ATOM 0 H ASN A 66 -12.281 -21.853 -6.499 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.422 -21.189 -3.602 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.402 -23.715 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.248 -23.314 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.918 -24.453 -4.788 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.610 -23.907 -5.842 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.179 -20.182 -3.779 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.885 -19.522 -3.829 1.00 0.00 C ATOM 1043 C ILE A 67 -8.074 -19.997 -2.632 1.00 0.00 C ATOM 1044 O ILE A 67 -8.627 -20.218 -1.554 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.086 -18.004 -3.773 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.864 -17.476 -4.982 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.732 -17.290 -3.649 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.126 -17.686 -6.298 1.00 0.00 C ATOM 0 H ILE A 67 -10.764 -19.879 -3.000 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.359 -19.764 -4.752 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.685 -17.789 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.832 -17.974 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.059 -16.412 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.891 -16.212 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.231 -17.616 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.111 -17.534 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.726 -17.292 -7.118 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.169 -17.165 -6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -8.954 -18.751 -6.453 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.765 -20.150 -2.815 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.892 -20.666 -1.778 1.00 0.00 C ATOM 1062 C LEU A 68 -4.713 -19.725 -1.564 1.00 0.00 C ATOM 1063 O LEU A 68 -4.416 -18.893 -2.418 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.361 -22.045 -2.186 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.427 -23.041 -2.665 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.727 -24.309 -3.149 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.385 -23.422 -1.540 1.00 0.00 C ATOM 0 H LEU A 68 -6.286 -19.919 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.462 -20.747 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.627 -21.913 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.836 -22.480 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.000 -22.570 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.472 -25.027 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.054 -24.062 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.155 -24.744 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.125 -24.128 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.825 -23.882 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.890 -22.528 -1.173 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.045 -19.873 -0.417 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.787 -19.198 -0.133 1.00 0.00 C ATOM 1081 C ILE A 69 -1.844 -20.254 0.431 1.00 0.00 C ATOM 1082 O ILE A 69 -2.003 -20.669 1.575 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.965 -18.047 0.866 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.915 -16.970 0.346 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.588 -17.442 1.160 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.359 -16.224 -0.861 1.00 0.00 C ATOM 0 H ILE A 69 -4.369 -20.471 0.343 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.389 -18.750 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.412 -18.445 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.866 -17.430 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.121 -16.257 1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.695 -16.621 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.938 -18.207 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.150 -17.067 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.077 -15.472 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.422 -15.738 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.179 -16.929 -1.673 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.864 -20.694 -0.366 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.026 -21.845 -0.040 1.00 0.00 C ATOM 1100 C ASN A 70 -0.857 -23.104 0.242 1.00 0.00 C ATOM 1101 O ASN A 70 -0.314 -24.115 0.681 1.00 0.00 O ATOM 1102 CB ASN A 70 0.895 -21.509 1.139 1.00 0.00 C ATOM 1103 CG ASN A 70 1.672 -20.217 0.932 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.424 -20.081 -0.028 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.492 -19.257 1.832 1.00 0.00 N ATOM 0 H ASN A 70 -0.632 -20.257 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 70 0.589 -22.068 -0.912 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.299 -21.427 2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.597 -22.329 1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.987 -18.370 1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.858 -19.406 2.617 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.173 -23.049 -0.007 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.095 -24.146 0.246 1.00 0.00 C ATOM 1114 C GLY A 71 -4.015 -23.870 1.438 1.00 0.00 C ATOM 1115 O GLY A 71 -4.912 -24.665 1.717 1.00 0.00 O ATOM 0 H GLY A 71 -2.627 -22.223 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.700 -24.322 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.528 -25.058 0.431 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.804 -22.752 2.137 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.518 -22.411 3.362 1.00 0.00 C ATOM 1121 C ASN A 72 -5.973 -21.974 3.140 1.00 0.00 C ATOM 1122 O ASN A 72 -6.662 -21.706 4.119 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.752 -21.303 4.086 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.344 -21.719 4.490 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.980 -22.889 4.432 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.540 -20.748 4.911 1.00 0.00 N ATOM 0 H ASN A 72 -3.119 -22.049 1.860 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.568 -23.320 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.695 -20.427 3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.307 -21.007 4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.586 -20.965 5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.877 -19.786 4.946 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.440 -21.903 1.885 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.802 -21.507 1.519 1.00 0.00 C ATOM 1135 C ASN A 73 -8.269 -20.210 2.186 1.00 0.00 C ATOM 1136 O ASN A 73 -8.700 -20.227 3.334 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.739 -22.685 1.800 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.111 -22.579 1.144 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.070 -23.166 1.629 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.234 -21.841 0.044 1.00 0.00 N ATOM 0 H ASN A 73 -5.861 -22.127 1.075 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.818 -21.271 0.455 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.259 -23.603 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.873 -22.776 2.878 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.142 -21.755 -0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.421 -21.361 -0.342 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.194 -19.076 1.472 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.670 -17.796 2.005 1.00 0.00 C ATOM 1149 C ILE A 74 -10.083 -17.882 2.586 1.00 0.00 C ATOM 1150 O ILE A 74 -10.457 -17.035 3.395 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.614 -16.679 0.955 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.640 -16.904 -0.164 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.204 -16.564 0.383 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.697 -15.713 -1.121 1.00 0.00 C ATOM 0 H ILE A 74 -7.810 -19.022 0.529 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.986 -17.551 2.818 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.871 -15.741 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.382 -17.806 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.625 -17.069 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.177 -15.768 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.503 -16.334 1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.923 -17.508 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.434 -15.907 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.980 -14.816 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.718 -15.565 -1.576 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.872 -18.887 2.185 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.208 -19.106 2.726 1.00 0.00 C ATOM 1168 C ARG A 75 -12.183 -19.422 4.224 1.00 0.00 C ATOM 1169 O ARG A 75 -13.228 -19.383 4.869 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.882 -20.245 1.963 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.317 -19.796 0.566 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.999 -20.970 -0.136 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.614 -20.550 -1.401 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.806 -19.951 -1.502 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.534 -19.689 -0.418 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.278 -19.610 -2.695 1.00 0.00 N ATOM 0 H ARG A 75 -10.597 -19.567 1.477 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.774 -18.183 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.195 -21.087 1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.750 -20.596 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.000 -18.950 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.454 -19.462 -0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.269 -21.756 -0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.761 -21.395 0.518 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.097 -20.727 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.185 -19.946 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.441 -19.232 -0.511 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.732 -19.805 -3.534 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.187 -19.153 -2.772 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.009 -19.733 4.779 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.830 -19.963 6.209 1.00 0.00 C ATOM 1192 C HIS A 76 -9.933 -18.887 6.817 1.00 0.00 C ATOM 1193 O HIS A 76 -9.547 -18.987 7.982 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.213 -21.342 6.436 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.106 -22.479 6.013 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.748 -23.373 6.872 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.419 -22.795 4.726 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.433 -24.208 6.073 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.253 -23.886 4.780 1.00 0.00 N ATOM 0 H HIS A 76 -10.149 -19.833 4.240 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.805 -19.918 6.695 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.273 -21.405 5.887 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.973 -21.454 7.493 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.078 -22.287 3.836 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.045 -25.027 6.422 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.663 -24.367 3.980 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.607 -17.866 6.025 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.758 -16.759 6.433 1.00 0.00 C ATOM 1209 C LEU A 77 -9.508 -15.443 6.227 1.00 0.00 C ATOM 1210 O LEU A 77 -10.737 -15.413 6.227 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.441 -16.773 5.642 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.692 -18.106 5.721 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.444 -18.028 4.843 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.252 -18.404 7.152 1.00 0.00 C ATOM 0 H LEU A 77 -9.935 -17.788 5.062 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.511 -16.861 7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.652 -16.546 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.794 -15.980 6.016 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.362 -18.896 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.904 -18.974 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.737 -17.832 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.800 -17.223 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.723 -19.356 7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.591 -17.611 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.128 -18.457 7.798 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.764 -14.352 6.050 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.307 -13.008 5.914 1.00 0.00 C ATOM 1228 C GLU A 78 -10.105 -12.832 4.619 1.00 0.00 C ATOM 1229 O GLU A 78 -10.821 -11.842 4.469 1.00 0.00 O ATOM 1230 CB GLU A 78 -8.160 -12.006 5.896 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.186 -12.246 7.046 1.00 0.00 C ATOM 1232 CD GLU A 78 -7.808 -11.901 8.398 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -7.905 -10.690 8.697 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -8.184 -12.852 9.119 1.00 0.00 O ATOM 0 H GLU A 78 -7.746 -14.382 5.997 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.976 -12.842 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.628 -12.078 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.559 -10.994 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.873 -13.290 7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.289 -11.645 6.894 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.984 -13.780 3.683 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.602 -13.659 2.374 1.00 0.00 C ATOM 1243 C GLY A 79 -9.681 -12.884 1.440 1.00 0.00 C ATOM 1244 O GLY A 79 -8.461 -13.053 1.482 1.00 0.00 O ATOM 0 H GLY A 79 -9.458 -14.643 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.803 -14.649 1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.561 -13.149 2.460 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.263 -12.032 0.594 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.533 -11.215 -0.368 1.00 0.00 C ATOM 1250 C LEU A 80 -8.547 -10.236 0.289 1.00 0.00 C ATOM 1251 O LEU A 80 -7.924 -9.438 -0.408 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.541 -10.440 -1.219 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.446 -11.350 -2.056 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.442 -10.477 -2.815 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.636 -12.162 -3.060 1.00 0.00 C ATOM 0 H LEU A 80 -11.273 -11.890 0.560 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.935 -11.889 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.159 -9.823 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.003 -9.763 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.960 -12.043 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.095 -11.109 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.042 -9.908 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.901 -9.790 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.306 -12.798 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.107 -11.486 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.915 -12.783 -2.528 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.393 -10.283 1.614 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.549 -9.349 2.354 1.00 0.00 C ATOM 1269 C GLU A 81 -6.581 -10.091 3.277 1.00 0.00 C ATOM 1270 O GLU A 81 -6.103 -9.528 4.261 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.430 -8.372 3.134 1.00 0.00 C ATOM 1272 CG GLU A 81 -9.287 -7.538 2.184 1.00 0.00 C ATOM 1273 CD GLU A 81 -10.115 -6.516 2.956 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -9.584 -5.409 3.199 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -11.277 -6.840 3.294 1.00 0.00 O ATOM 0 H GLU A 81 -8.854 -10.975 2.205 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.942 -8.783 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.072 -8.923 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.805 -7.715 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.647 -7.026 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.947 -8.192 1.614 1.00 0.00 H new ATOM 1282 N THR A 82 -6.289 -11.357 2.961 1.00 0.00 N ATOM 1283 CA THR A 82 -5.369 -12.196 3.728 1.00 0.00 C ATOM 1284 C THR A 82 -3.937 -11.682 3.648 1.00 0.00 C ATOM 1285 O THR A 82 -3.044 -12.256 4.268 1.00 0.00 O ATOM 1286 CB THR A 82 -5.462 -13.631 3.207 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.789 -14.098 3.321 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.580 -14.621 3.967 1.00 0.00 C ATOM 0 H THR A 82 -6.692 -11.832 2.153 1.00 0.00 H new ATOM 0 HA THR A 82 -5.655 -12.165 4.779 1.00 0.00 H new ATOM 0 HB THR A 82 -5.122 -13.585 2.173 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.359 -13.622 2.681 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.700 -15.617 3.540 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.537 -14.315 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.873 -14.638 5.017 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.717 -10.603 2.889 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.392 -10.065 2.621 1.00 0.00 C ATOM 1298 C LEU A 83 -1.517 -11.105 1.904 1.00 0.00 C ATOM 1299 O LEU A 83 -1.862 -12.282 1.827 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.767 -9.576 3.935 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.408 -8.275 4.428 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.180 -8.124 5.929 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.771 -7.071 3.734 1.00 0.00 C ATOM 0 H LEU A 83 -4.468 -10.077 2.441 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.469 -9.211 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.878 -10.346 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.698 -9.421 3.792 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.474 -8.315 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.638 -7.197 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.629 -8.968 6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.110 -8.099 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.237 -6.154 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.704 -7.047 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.917 -7.153 2.657 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.383 -10.653 1.378 1.00 0.00 N ATOM 1316 CA LEU A 84 0.573 -11.494 0.671 1.00 0.00 C ATOM 1317 C LEU A 84 1.998 -11.121 1.066 1.00 0.00 C ATOM 1318 O LEU A 84 2.216 -10.116 1.743 1.00 0.00 O ATOM 1319 CB LEU A 84 0.388 -11.286 -0.835 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.979 -11.757 -1.334 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -1.079 -11.411 -2.813 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.143 -13.266 -1.173 1.00 0.00 C ATOM 0 H LEU A 84 -0.099 -9.675 1.433 1.00 0.00 H new ATOM 0 HA LEU A 84 0.402 -12.538 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.511 -10.229 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.170 -11.824 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.758 -11.267 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.046 -11.736 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.980 -10.333 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.283 -11.916 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.125 -13.566 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.371 -13.779 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.050 -13.532 -0.120 1.00 0.00 H new ATOM 1334 N LYS A 85 2.963 -11.941 0.642 1.00 0.00 N ATOM 1335 CA LYS A 85 4.387 -11.749 0.902 1.00 0.00 C ATOM 1336 C LYS A 85 5.195 -12.140 -0.327 1.00 0.00 C ATOM 1337 O LYS A 85 4.672 -12.773 -1.236 1.00 0.00 O ATOM 1338 CB LYS A 85 4.825 -12.622 2.081 1.00 0.00 C ATOM 1339 CG LYS A 85 4.098 -12.278 3.376 1.00 0.00 C ATOM 1340 CD LYS A 85 4.517 -10.904 3.890 1.00 0.00 C ATOM 1341 CE LYS A 85 3.753 -10.610 5.177 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.322 -10.385 4.907 1.00 0.00 N ATOM 0 H LYS A 85 2.767 -12.779 0.094 1.00 0.00 H new ATOM 0 HA LYS A 85 4.560 -10.699 1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.646 -13.669 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.899 -12.508 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.021 -12.294 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.315 -13.034 4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.591 -10.881 4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.305 -10.140 3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.868 -11.443 5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.177 -9.731 5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.016 -9.505 5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.170 -10.308 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.769 -11.183 5.280 1.00 0.00 H new ATOM 1356 N ASP A 86 6.472 -11.759 -0.338 1.00 0.00 N ATOM 1357 CA ASP A 86 7.401 -11.947 -1.448 1.00 0.00 C ATOM 1358 C ASP A 86 7.616 -13.370 -1.909 1.00 0.00 C ATOM 1359 O ASP A 86 8.306 -13.615 -2.899 1.00 0.00 O ATOM 1360 CB ASP A 86 8.755 -11.443 -1.004 1.00 0.00 C ATOM 1361 CG ASP A 86 9.456 -12.404 -0.046 1.00 0.00 C ATOM 1362 OD1 ASP A 86 8.957 -12.549 1.094 1.00 0.00 O ATOM 1363 OD2 ASP A 86 10.484 -12.989 -0.461 1.00 0.00 O ATOM 0 H ASP A 86 6.903 -11.292 0.460 1.00 0.00 H new ATOM 0 HA ASP A 86 6.952 -11.412 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.385 -11.286 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.636 -10.474 -0.518 1.00 0.00 H new ATOM 1368 N SER A 87 7.027 -14.308 -1.184 1.00 0.00 N ATOM 1369 CA SER A 87 7.237 -15.703 -1.463 1.00 0.00 C ATOM 1370 C SER A 87 5.945 -16.466 -1.215 1.00 0.00 C ATOM 1371 O SER A 87 5.940 -17.693 -1.119 1.00 0.00 O ATOM 1372 CB SER A 87 8.410 -16.187 -0.607 1.00 0.00 C ATOM 1373 OG SER A 87 8.638 -17.572 -0.776 1.00 0.00 O ATOM 0 H SER A 87 6.402 -14.120 -0.400 1.00 0.00 H new ATOM 0 HA SER A 87 7.498 -15.876 -2.507 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.310 -15.634 -0.875 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.207 -15.976 0.443 1.00 0.00 H new ATOM 0 HG SER A 87 7.779 -18.041 -0.830 1.00 0.00 H new ATOM 1379 N ASP A 88 4.837 -15.728 -1.107 1.00 0.00 N ATOM 1380 CA ASP A 88 3.532 -16.357 -0.984 1.00 0.00 C ATOM 1381 C ASP A 88 3.123 -17.008 -2.305 1.00 0.00 C ATOM 1382 O ASP A 88 3.845 -16.950 -3.302 1.00 0.00 O ATOM 1383 CB ASP A 88 2.476 -15.347 -0.521 1.00 0.00 C ATOM 1384 CG ASP A 88 2.188 -15.471 0.977 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.256 -16.609 1.495 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.900 -14.425 1.595 1.00 0.00 O ATOM 0 H ASP A 88 4.823 -14.708 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 88 3.601 -17.137 -0.226 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.818 -14.336 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.554 -15.502 -1.082 1.00 0.00 H new ATOM 1391 N GLU A 89 1.947 -17.636 -2.307 1.00 0.00 N ATOM 1392 CA GLU A 89 1.479 -18.432 -3.429 1.00 0.00 C ATOM 1393 C GLU A 89 -0.037 -18.458 -3.427 1.00 0.00 C ATOM 1394 O GLU A 89 -0.661 -18.330 -2.377 1.00 0.00 O ATOM 1395 CB GLU A 89 2.046 -19.845 -3.293 1.00 0.00 C ATOM 1396 CG GLU A 89 1.643 -20.748 -4.460 1.00 0.00 C ATOM 1397 CD GLU A 89 2.274 -22.128 -4.303 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.650 -22.979 -3.629 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.376 -22.325 -4.862 1.00 0.00 O ATOM 0 H GLU A 89 1.294 -17.603 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 89 1.815 -18.001 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.133 -19.794 -3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.698 -20.285 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.558 -20.839 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.960 -20.300 -5.402 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.623 -18.628 -4.611 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.059 -18.608 -4.806 1.00 0.00 C ATOM 1408 C ILE A 90 -2.424 -19.828 -5.641 1.00 0.00 C ATOM 1409 O ILE A 90 -1.595 -20.345 -6.388 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.472 -17.335 -5.566 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.767 -16.050 -5.111 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -3.989 -17.140 -5.505 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.135 -15.576 -3.712 1.00 0.00 C ATOM 0 H ILE A 90 -0.099 -18.786 -5.472 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.571 -18.621 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.146 -17.505 -6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.690 -16.210 -5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.999 -15.255 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.262 -16.235 -6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.485 -17.998 -5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.302 -17.048 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.587 -14.663 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.206 -15.378 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.876 -16.347 -2.987 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.665 -20.287 -5.519 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.186 -21.341 -6.363 1.00 0.00 C ATOM 1427 C GLY A 91 -5.661 -21.060 -6.592 1.00 0.00 C ATOM 1428 O GLY A 91 -6.375 -20.723 -5.650 1.00 0.00 O ATOM 0 H GLY A 91 -4.332 -19.936 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.650 -21.372 -7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.051 -22.313 -5.889 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.107 -21.194 -7.841 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.496 -20.928 -8.193 1.00 0.00 C ATOM 1434 C ILE A 92 -8.132 -22.196 -8.743 1.00 0.00 C ATOM 1435 O ILE A 92 -7.591 -22.815 -9.656 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.557 -19.792 -9.219 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.668 -18.624 -8.757 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.009 -19.363 -9.430 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.766 -17.409 -9.673 1.00 0.00 C ATOM 0 H ILE A 92 -5.523 -21.486 -8.625 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.052 -20.620 -7.307 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.173 -20.136 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.953 -18.335 -7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.631 -18.958 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.047 -18.555 -10.160 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.589 -20.210 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.427 -19.018 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.118 -16.617 -9.298 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.454 -17.686 -10.680 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.796 -17.054 -9.697 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.284 -22.581 -8.185 1.00 0.00 N ATOM 1452 CA LEU A 93 -9.970 -23.803 -8.564 1.00 0.00 C ATOM 1453 C LEU A 93 -11.454 -23.527 -8.818 1.00 0.00 C ATOM 1454 O LEU A 93 -12.048 -22.673 -8.161 1.00 0.00 O ATOM 1455 CB LEU A 93 -9.835 -24.857 -7.457 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.400 -25.334 -7.213 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.644 -24.432 -6.234 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.444 -26.733 -6.603 1.00 0.00 C ATOM 0 H LEU A 93 -9.761 -22.048 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.512 -24.179 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.231 -24.445 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.453 -25.718 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.885 -25.317 -8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.632 -24.813 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.598 -23.419 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.162 -24.421 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.428 -27.084 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.988 -26.701 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.948 -27.414 -7.289 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.055 -24.255 -9.766 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.467 -24.174 -10.099 1.00 0.00 C ATOM 1472 C PRO A 94 -14.301 -24.941 -9.071 1.00 0.00 C ATOM 1473 O PRO A 94 -13.739 -25.620 -8.210 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.562 -24.834 -11.476 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.479 -25.905 -11.419 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.380 -25.240 -10.591 1.00 0.00 C ATOM 0 HA PRO A 94 -13.844 -23.151 -10.100 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.548 -25.266 -11.649 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.381 -24.120 -12.279 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.841 -26.820 -10.949 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.126 -26.176 -12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.855 -25.972 -9.977 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.636 -24.769 -11.233 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.636 -24.849 -9.138 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.524 -25.609 -8.271 1.00 0.00 C ATOM 1486 C PRO A 95 -16.434 -27.101 -8.585 1.00 0.00 C ATOM 1487 O PRO A 95 -16.012 -27.494 -9.673 1.00 0.00 O ATOM 1488 CB PRO A 95 -17.929 -25.070 -8.551 1.00 0.00 C ATOM 1489 CG PRO A 95 -17.826 -24.518 -9.973 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.390 -24.010 -10.052 1.00 0.00 C ATOM 0 HA PRO A 95 -16.258 -25.500 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.681 -25.856 -8.479 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.210 -24.294 -7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.021 -25.289 -10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.545 -23.718 -10.146 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.001 -24.086 -11.067 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.328 -22.960 -9.765 1.00 0.00 H new