USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 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 29 TYR OH : rot -133:sc= 0.0417 USER MOD Set 1.2: A 81 THR OG1 : rot 85:sc= 0.393 USER MOD Set 1.3: A 97 THR OG1 : rot 107:sc= 0.00761 USER MOD Single : A 6 SER OG : rot 180:sc= -0.212 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0157) USER MOD Single : A 28 GLN : amide:sc= -0.312 K(o=-0.31,f=-3.3!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -5.35! C(o=-8.1!,f=-5.4!) USER MOD Single : A 38 SER OG : rot 86:sc= -3.51! USER MOD Single : A 47 ASN : amide:sc= -0.295 K(o=-0.3,f=-2.6!) USER MOD Single : A 53 THR OG1 : rot -65:sc= 1.62 USER MOD Single : A 54 SER OG : rot 170:sc= -0.668 USER MOD Single : A 57 CYS SG : rot -80:sc= -6.35! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc=-0.00341 K(o=-0.0034,f=-0.56) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 67 SER OG : rot 170:sc=-0.00317 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 70 THR OG1 : rot -59:sc= 1.18 USER MOD Single : A 72 SER OG : rot 180:sc= 0.479 USER MOD Single : A 77 SER OG : rot -98:sc= 0.428 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -5.15! C(o=-5.1!,f=-11!) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -2.11 USER MOD Single : A 89 HIS : no HD1:sc= -11.5! C(o=-11!,f=-17!) USER MOD Single : A 90 GLN : amide:sc= -2.51 K(o=-2.5,f=-9!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -152:sc=0.000984 (180deg=-0.00177) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc=-0.00432 X(o=-0.0043,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.149 K(o=-0.15,f=-0.74) USER MOD Single : A 117 GLN : amide:sc= -0.05 K(o=-0.05,f=-0.63) USER MOD Single : A 122 THR OG1 : rot 37:sc= -0.753! USER MOD Single : A 124 ASN :FLIP amide:sc= 1.07 F(o=-0.13,f=1.1) USER MOD Single : A 125 ASN : amide:sc= -0.673 K(o=-0.67,f=-3.4!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.208 K(o=-0.21,f=-4.1!) USER MOD Single : A 131 ASN : amide:sc= -1.84! C(o=-1.8!,f=-6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -5.137 12.344 -3.431 1.00 0.00 C HETATM 2 O1 MYR A 1 -5.353 11.817 -4.520 1.00 0.00 O HETATM 3 C2 MYR A 1 -3.941 11.819 -2.635 1.00 0.00 C HETATM 4 C3 MYR A 1 -2.564 12.129 -3.266 1.00 0.00 C HETATM 5 C4 MYR A 1 -1.531 11.023 -2.975 1.00 0.00 C HETATM 6 C5 MYR A 1 -1.566 9.903 -4.030 1.00 0.00 C HETATM 7 C6 MYR A 1 -1.240 8.524 -3.426 1.00 0.00 C HETATM 8 C7 MYR A 1 -2.129 7.409 -4.010 1.00 0.00 C HETATM 9 C8 MYR A 1 -1.340 6.111 -4.267 1.00 0.00 C HETATM 10 C9 MYR A 1 -0.419 5.744 -3.088 1.00 0.00 C HETATM 11 C10 MYR A 1 0.125 4.305 -3.197 1.00 0.00 C HETATM 12 C11 MYR A 1 0.039 3.492 -1.888 1.00 0.00 C HETATM 13 C12 MYR A 1 1.350 2.780 -1.494 1.00 0.00 C HETATM 14 C13 MYR A 1 1.203 1.249 -1.495 1.00 0.00 C HETATM 15 C14 MYR A 1 0.708 0.722 -0.140 1.00 0.00 C HETATM 0 H143 MYR A 1 1.419 0.996 0.639 1.00 0.00 H new HETATM 0 H142 MYR A 1 -0.265 1.158 0.087 1.00 0.00 H new HETATM 0 H141 MYR A 1 0.618 -0.363 -0.183 1.00 0.00 H new HETATM 0 H132 MYR A 1 0.505 0.952 -2.278 1.00 0.00 H new HETATM 0 H131 MYR A 1 2.163 0.792 -1.734 1.00 0.00 H new HETATM 0 H122 MYR A 1 2.140 3.068 -2.187 1.00 0.00 H new HETATM 0 H121 MYR A 1 1.659 3.113 -0.503 1.00 0.00 H new HETATM 0 H112 MYR A 1 -0.255 4.160 -1.078 1.00 0.00 H new HETATM 0 H111 MYR A 1 -0.749 2.746 -1.989 1.00 0.00 H new HETATM 0 H102 MYR A 1 -0.428 3.778 -3.975 1.00 0.00 H new HETATM 0 H101 MYR A 1 1.166 4.346 -3.518 1.00 0.00 H new HETATM 0 H92 MYR A 1 0.416 6.444 -3.050 1.00 0.00 H new HETATM 0 H91 MYR A 1 -0.969 5.853 -2.153 1.00 0.00 H new HETATM 0 H82 MYR A 1 -2.038 5.294 -4.448 1.00 0.00 H new HETATM 0 H81 MYR A 1 -0.742 6.225 -5.171 1.00 0.00 H new HETATM 0 H72 MYR A 1 -2.950 7.203 -3.323 1.00 0.00 H new HETATM 0 H71 MYR A 1 -2.574 7.753 -4.944 1.00 0.00 H new HETATM 0 H62 MYR A 1 -0.193 8.286 -3.612 1.00 0.00 H new HETATM 0 H61 MYR A 1 -1.371 8.562 -2.345 1.00 0.00 H new HETATM 0 H52 MYR A 1 -2.553 9.871 -4.491 1.00 0.00 H new HETATM 0 H51 MYR A 1 -0.851 10.129 -4.821 1.00 0.00 H new HETATM 0 H42 MYR A 1 -0.533 11.460 -2.944 1.00 0.00 H new HETATM 0 H41 MYR A 1 -1.724 10.598 -1.990 1.00 0.00 H new HETATM 0 H32 MYR A 1 -2.677 12.244 -4.344 1.00 0.00 H new HETATM 0 H31 MYR A 1 -2.195 13.080 -2.881 1.00 0.00 H new HETATM 0 H22 MYR A 1 -3.972 12.247 -1.633 1.00 0.00 H new HETATM 0 H21 MYR A 1 -4.041 10.739 -2.524 1.00 0.00 H new ATOM 43 N GLY A 2 -5.871 13.317 -2.909 1.00 0.00 N ATOM 44 CA GLY A 2 -7.023 13.846 -3.617 1.00 0.00 C ATOM 45 C GLY A 2 -8.211 14.030 -2.671 1.00 0.00 C ATOM 46 O GLY A 2 -8.346 15.072 -2.032 1.00 0.00 O ATOM 0 HA2 GLY A 2 -6.766 14.802 -4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.299 13.170 -4.426 1.00 0.00 H new ATOM 50 N ALA A 3 -9.043 12.999 -2.610 1.00 0.00 N ATOM 51 CA ALA A 3 -10.214 13.033 -1.752 1.00 0.00 C ATOM 52 C ALA A 3 -10.156 11.862 -0.770 1.00 0.00 C ATOM 53 O ALA A 3 -10.143 12.064 0.443 1.00 0.00 O ATOM 54 CB ALA A 3 -11.479 13.009 -2.613 1.00 0.00 C ATOM 0 H ALA A 3 -8.928 12.136 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.234 13.953 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.358 13.034 -1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.487 13.877 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.494 12.098 -3.212 1.00 0.00 H new ATOM 60 N ARG A 4 -10.123 10.661 -1.331 1.00 0.00 N ATOM 61 CA ARG A 4 -10.066 9.458 -0.520 1.00 0.00 C ATOM 62 C ARG A 4 -8.958 8.530 -1.022 1.00 0.00 C ATOM 63 O ARG A 4 -9.237 7.462 -1.566 1.00 0.00 O ATOM 64 CB ARG A 4 -11.400 8.710 -0.549 1.00 0.00 C ATOM 65 CG ARG A 4 -11.438 7.612 0.516 1.00 0.00 C ATOM 66 CD ARG A 4 -12.874 7.156 0.784 1.00 0.00 C ATOM 67 NE ARG A 4 -13.301 7.597 2.132 1.00 0.00 N ATOM 68 CZ ARG A 4 -14.536 7.424 2.621 1.00 0.00 C ATOM 69 NH1 ARG A 4 -15.474 6.821 1.877 1.00 0.00 N ATOM 70 NH2 ARG A 4 -14.835 7.854 3.854 1.00 0.00 N ATOM 0 H ARG A 4 -10.135 10.497 -2.338 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.854 9.760 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.218 9.411 -0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -11.553 8.271 -1.535 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -10.838 6.763 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -10.992 7.981 1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -13.543 7.569 0.028 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -12.940 6.071 0.709 1.00 0.00 H new ATOM 0 HE ARG A 4 -12.612 8.061 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.247 6.494 0.938 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.414 6.690 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.122 8.313 4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -15.776 7.722 4.226 1.00 0.00 H new ATOM 84 N ALA A 5 -7.725 8.972 -0.825 1.00 0.00 N ATOM 85 CA ALA A 5 -6.574 8.194 -1.252 1.00 0.00 C ATOM 86 C ALA A 5 -6.777 7.745 -2.700 1.00 0.00 C ATOM 87 O ALA A 5 -7.763 8.113 -3.336 1.00 0.00 O ATOM 88 CB ALA A 5 -6.371 7.016 -0.298 1.00 0.00 C ATOM 0 H ALA A 5 -7.497 9.859 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.668 8.799 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.508 6.433 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.201 7.390 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.259 6.384 -0.306 1.00 0.00 H new ATOM 94 N SER A 6 -5.828 6.954 -3.178 1.00 0.00 N ATOM 95 CA SER A 6 -5.890 6.449 -4.540 1.00 0.00 C ATOM 96 C SER A 6 -5.127 5.127 -4.644 1.00 0.00 C ATOM 97 O SER A 6 -4.210 4.997 -5.452 1.00 0.00 O ATOM 98 CB SER A 6 -5.324 7.468 -5.532 1.00 0.00 C ATOM 99 OG SER A 6 -5.313 8.787 -4.994 1.00 0.00 O ATOM 0 H SER A 6 -5.012 6.650 -2.647 1.00 0.00 H new ATOM 0 HA SER A 6 -6.936 6.278 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.309 7.180 -5.808 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.919 7.454 -6.445 1.00 0.00 H new ATOM 0 HG SER A 6 -4.944 9.407 -5.657 1.00 0.00 H new ATOM 105 N VAL A 7 -5.535 4.179 -3.812 1.00 0.00 N ATOM 106 CA VAL A 7 -4.901 2.871 -3.800 1.00 0.00 C ATOM 107 C VAL A 7 -5.970 1.790 -3.976 1.00 0.00 C ATOM 108 O VAL A 7 -6.178 1.291 -5.081 1.00 0.00 O ATOM 109 CB VAL A 7 -4.081 2.699 -2.520 1.00 0.00 C ATOM 110 CG1 VAL A 7 -3.526 1.278 -2.411 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.957 3.734 -2.446 1.00 0.00 C ATOM 0 H VAL A 7 -6.296 4.291 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.203 2.776 -4.632 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.745 2.865 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.947 1.183 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.351 0.565 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.884 1.071 -3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.389 3.590 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.295 3.614 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.384 4.737 -2.455 1.00 0.00 H new ATOM 121 N LEU A 8 -6.619 1.460 -2.869 1.00 0.00 N ATOM 122 CA LEU A 8 -7.661 0.447 -2.887 1.00 0.00 C ATOM 123 C LEU A 8 -8.968 1.057 -2.378 1.00 0.00 C ATOM 124 O LEU A 8 -8.984 2.192 -1.904 1.00 0.00 O ATOM 125 CB LEU A 8 -7.216 -0.793 -2.107 1.00 0.00 C ATOM 126 CG LEU A 8 -5.764 -1.230 -2.313 1.00 0.00 C ATOM 127 CD1 LEU A 8 -5.098 -1.564 -0.977 1.00 0.00 C ATOM 128 CD2 LEU A 8 -5.677 -2.392 -3.304 1.00 0.00 C ATOM 0 H LEU A 8 -6.444 1.876 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.844 0.106 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.371 -0.604 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.867 -1.623 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.214 -0.395 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.067 -1.872 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.110 -0.684 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.642 -2.375 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.635 -2.683 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.246 -3.239 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.088 -2.082 -4.265 1.00 0.00 H new ATOM 140 N SER A 9 -10.032 0.277 -2.494 1.00 0.00 N ATOM 141 CA SER A 9 -11.342 0.726 -2.052 1.00 0.00 C ATOM 142 C SER A 9 -11.453 0.597 -0.531 1.00 0.00 C ATOM 143 O SER A 9 -10.508 0.170 0.130 1.00 0.00 O ATOM 144 CB SER A 9 -12.457 -0.068 -2.734 1.00 0.00 C ATOM 145 OG SER A 9 -13.343 0.776 -3.465 1.00 0.00 O ATOM 0 H SER A 9 -10.014 -0.664 -2.888 1.00 0.00 H new ATOM 0 HA SER A 9 -11.456 1.773 -2.332 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.018 -0.804 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.020 -0.621 -1.982 1.00 0.00 H new ATOM 0 HG SER A 9 -14.040 0.231 -3.887 1.00 0.00 H new ATOM 151 N GLY A 10 -12.616 0.975 -0.020 1.00 0.00 N ATOM 152 CA GLY A 10 -12.863 0.907 1.409 1.00 0.00 C ATOM 153 C GLY A 10 -12.653 -0.514 1.936 1.00 0.00 C ATOM 154 O GLY A 10 -11.861 -0.731 2.851 1.00 0.00 O ATOM 0 H GLY A 10 -13.398 1.329 -0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.196 1.594 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.882 1.230 1.621 1.00 0.00 H new ATOM 158 N GLY A 11 -13.377 -1.447 1.334 1.00 0.00 N ATOM 159 CA GLY A 11 -13.280 -2.842 1.729 1.00 0.00 C ATOM 160 C GLY A 11 -11.842 -3.348 1.608 1.00 0.00 C ATOM 161 O GLY A 11 -11.332 -4.005 2.514 1.00 0.00 O ATOM 0 H GLY A 11 -14.034 -1.264 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.624 -2.957 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.936 -3.447 1.103 1.00 0.00 H new ATOM 165 N GLU A 12 -11.227 -3.021 0.481 1.00 0.00 N ATOM 166 CA GLU A 12 -9.856 -3.434 0.229 1.00 0.00 C ATOM 167 C GLU A 12 -8.922 -2.846 1.289 1.00 0.00 C ATOM 168 O GLU A 12 -7.915 -3.458 1.641 1.00 0.00 O ATOM 169 CB GLU A 12 -9.412 -3.031 -1.179 1.00 0.00 C ATOM 170 CG GLU A 12 -10.207 -3.790 -2.243 1.00 0.00 C ATOM 171 CD GLU A 12 -10.646 -2.853 -3.370 1.00 0.00 C ATOM 172 OE1 GLU A 12 -9.857 -1.937 -3.687 1.00 0.00 O ATOM 173 OE2 GLU A 12 -11.761 -3.076 -3.890 1.00 0.00 O ATOM 0 H GLU A 12 -11.652 -2.475 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.806 -4.521 0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.549 -1.958 -1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.348 -3.234 -1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.598 -4.596 -2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.083 -4.252 -1.787 1.00 0.00 H new ATOM 180 N LEU A 13 -9.289 -1.667 1.767 1.00 0.00 N ATOM 181 CA LEU A 13 -8.496 -0.990 2.779 1.00 0.00 C ATOM 182 C LEU A 13 -8.621 -1.742 4.106 1.00 0.00 C ATOM 183 O LEU A 13 -7.625 -1.971 4.790 1.00 0.00 O ATOM 184 CB LEU A 13 -8.889 0.486 2.868 1.00 0.00 C ATOM 185 CG LEU A 13 -7.733 1.489 2.864 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.553 0.970 3.688 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.320 1.844 1.433 1.00 0.00 C ATOM 0 H LEU A 13 -10.125 -1.163 1.472 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.441 -0.999 2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.548 0.717 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.468 0.633 3.779 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.077 2.408 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.746 1.702 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.871 0.809 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.200 0.029 3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.497 2.558 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.001 0.941 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.167 2.286 0.909 1.00 0.00 H new ATOM 199 N ASP A 14 -9.854 -2.104 4.429 1.00 0.00 N ATOM 200 CA ASP A 14 -10.123 -2.826 5.662 1.00 0.00 C ATOM 201 C ASP A 14 -9.288 -4.107 5.690 1.00 0.00 C ATOM 202 O ASP A 14 -8.601 -4.383 6.672 1.00 0.00 O ATOM 203 CB ASP A 14 -11.598 -3.219 5.759 1.00 0.00 C ATOM 204 CG ASP A 14 -12.044 -3.720 7.134 1.00 0.00 C ATOM 205 OD1 ASP A 14 -11.214 -4.383 7.793 1.00 0.00 O ATOM 206 OD2 ASP A 14 -13.205 -3.428 7.495 1.00 0.00 O ATOM 0 H ASP A 14 -10.678 -1.911 3.859 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.869 -2.174 6.498 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.207 -2.357 5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.801 -3.996 5.022 1.00 0.00 H new ATOM 211 N LYS A 15 -9.376 -4.856 4.601 1.00 0.00 N ATOM 212 CA LYS A 15 -8.637 -6.102 4.488 1.00 0.00 C ATOM 213 C LYS A 15 -7.137 -5.800 4.458 1.00 0.00 C ATOM 214 O LYS A 15 -6.345 -6.510 5.076 1.00 0.00 O ATOM 215 CB LYS A 15 -9.127 -6.909 3.284 1.00 0.00 C ATOM 216 CG LYS A 15 -9.599 -8.300 3.711 1.00 0.00 C ATOM 217 CD LYS A 15 -11.126 -8.371 3.759 1.00 0.00 C ATOM 218 CE LYS A 15 -11.683 -9.054 2.509 1.00 0.00 C ATOM 219 NZ LYS A 15 -12.965 -9.728 2.814 1.00 0.00 N ATOM 0 H LYS A 15 -9.948 -4.624 3.789 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.818 -6.732 5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.944 -6.379 2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.324 -7.002 2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.219 -9.047 3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.189 -8.542 4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.440 -8.919 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.538 -7.365 3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.832 -8.317 1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.963 -9.781 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.329 -10.187 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.813 -10.446 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.655 -9.026 3.151 1.00 0.00 H new ATOM 233 N TRP A 16 -6.792 -4.747 3.732 1.00 0.00 N ATOM 234 CA TRP A 16 -5.402 -4.342 3.612 1.00 0.00 C ATOM 235 C TRP A 16 -4.859 -4.098 5.021 1.00 0.00 C ATOM 236 O TRP A 16 -3.674 -4.307 5.278 1.00 0.00 O ATOM 237 CB TRP A 16 -5.262 -3.125 2.698 1.00 0.00 C ATOM 238 CG TRP A 16 -4.129 -2.175 3.095 1.00 0.00 C ATOM 239 CD1 TRP A 16 -4.154 -1.202 4.016 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.796 -2.148 2.542 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.939 -0.552 4.097 1.00 0.00 N ATOM 242 CE2 TRP A 16 -2.088 -1.146 3.172 1.00 0.00 C ATOM 243 CE3 TRP A 16 -2.210 -2.944 1.542 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.753 -0.848 2.873 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.876 -2.634 1.256 1.00 0.00 C ATOM 246 CH2 TRP A 16 -0.148 -1.628 1.881 1.00 0.00 C ATOM 0 H TRP A 16 -7.452 -4.161 3.220 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.810 -5.127 3.141 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -5.094 -3.468 1.677 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.202 -2.573 2.698 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -5.016 -0.957 4.619 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.708 0.221 4.721 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.747 -3.732 1.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.219 -0.059 3.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.377 -3.217 0.496 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.880 -1.449 1.602 1.00 0.00 H new ATOM 257 N GLU A 17 -5.751 -3.660 5.898 1.00 0.00 N ATOM 258 CA GLU A 17 -5.374 -3.385 7.274 1.00 0.00 C ATOM 259 C GLU A 17 -5.576 -4.632 8.138 1.00 0.00 C ATOM 260 O GLU A 17 -5.814 -4.526 9.341 1.00 0.00 O ATOM 261 CB GLU A 17 -6.163 -2.198 7.831 1.00 0.00 C ATOM 262 CG GLU A 17 -5.515 -1.660 9.108 1.00 0.00 C ATOM 263 CD GLU A 17 -6.576 -1.273 10.141 1.00 0.00 C ATOM 264 OE1 GLU A 17 -7.350 -0.341 9.837 1.00 0.00 O ATOM 265 OE2 GLU A 17 -6.589 -1.920 11.210 1.00 0.00 O ATOM 0 H GLU A 17 -6.733 -3.489 5.682 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.317 -3.119 7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.213 -1.407 7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.188 -2.504 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.851 -2.415 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.900 -0.792 8.870 1.00 0.00 H new ATOM 272 N LYS A 18 -5.472 -5.783 7.492 1.00 0.00 N ATOM 273 CA LYS A 18 -5.640 -7.048 8.188 1.00 0.00 C ATOM 274 C LYS A 18 -4.352 -7.867 8.066 1.00 0.00 C ATOM 275 O LYS A 18 -4.245 -8.949 8.640 1.00 0.00 O ATOM 276 CB LYS A 18 -6.882 -7.780 7.675 1.00 0.00 C ATOM 277 CG LYS A 18 -7.452 -8.711 8.748 1.00 0.00 C ATOM 278 CD LYS A 18 -8.866 -9.167 8.384 1.00 0.00 C ATOM 279 CE LYS A 18 -8.880 -10.642 7.979 1.00 0.00 C ATOM 280 NZ LYS A 18 -10.024 -10.923 7.083 1.00 0.00 N ATOM 0 H LYS A 18 -5.274 -5.867 6.495 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.813 -6.878 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.639 -7.055 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.627 -8.357 6.786 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.804 -9.580 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.468 -8.197 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.531 -9.013 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -9.249 -8.558 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.946 -10.896 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.945 -11.269 8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.018 -11.929 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.913 -10.699 7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -9.946 -10.339 6.226 1.00 0.00 H new ATOM 294 N ILE A 19 -3.408 -7.317 7.318 1.00 0.00 N ATOM 295 CA ILE A 19 -2.132 -7.981 7.115 1.00 0.00 C ATOM 296 C ILE A 19 -1.178 -7.601 8.249 1.00 0.00 C ATOM 297 O ILE A 19 -1.014 -6.421 8.559 1.00 0.00 O ATOM 298 CB ILE A 19 -1.582 -7.673 5.721 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.592 -8.058 4.637 1.00 0.00 C ATOM 300 CG2 ILE A 19 -0.225 -8.346 5.505 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.864 -6.882 3.699 1.00 0.00 C ATOM 0 H ILE A 19 -3.501 -6.418 6.845 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.257 -9.063 7.151 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.422 -6.597 5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.212 -8.904 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.524 -8.381 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.143 -8.111 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.484 -7.982 6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.334 -9.426 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.585 -7.182 2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.267 -6.046 4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.934 -6.578 3.218 1.00 0.00 H new ATOM 313 N ARG A 20 -0.573 -8.622 8.839 1.00 0.00 N ATOM 314 CA ARG A 20 0.361 -8.410 9.932 1.00 0.00 C ATOM 315 C ARG A 20 1.793 -8.328 9.398 1.00 0.00 C ATOM 316 O ARG A 20 2.138 -9.004 8.431 1.00 0.00 O ATOM 317 CB ARG A 20 0.271 -9.539 10.960 1.00 0.00 C ATOM 318 CG ARG A 20 -0.899 -9.313 11.921 1.00 0.00 C ATOM 319 CD ARG A 20 -0.957 -10.414 12.982 1.00 0.00 C ATOM 320 NE ARG A 20 -1.912 -10.039 14.048 1.00 0.00 N ATOM 321 CZ ARG A 20 -2.255 -10.841 15.066 1.00 0.00 C ATOM 322 NH1 ARG A 20 -1.722 -12.067 15.161 1.00 0.00 N ATOM 323 NH2 ARG A 20 -3.130 -10.417 15.987 1.00 0.00 N ATOM 0 H ARG A 20 -0.712 -9.599 8.580 1.00 0.00 H new ATOM 0 HA ARG A 20 0.096 -7.471 10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.147 -10.493 10.448 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.203 -9.598 11.523 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.795 -8.342 12.405 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.835 -9.292 11.362 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -1.261 -11.356 12.525 1.00 0.00 H new ATOM 0 HD3 ARG A 20 0.034 -10.572 13.409 1.00 0.00 H new ATOM 0 HE ARG A 20 -2.336 -9.112 14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -1.056 -12.389 14.459 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -1.982 -12.678 15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.535 -9.484 15.914 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.391 -11.027 16.762 1.00 0.00 H new ATOM 337 N LEU A 21 2.587 -7.493 10.054 1.00 0.00 N ATOM 338 CA LEU A 21 3.974 -7.314 9.658 1.00 0.00 C ATOM 339 C LEU A 21 4.800 -8.500 10.160 1.00 0.00 C ATOM 340 O LEU A 21 5.567 -9.092 9.403 1.00 0.00 O ATOM 341 CB LEU A 21 4.495 -5.956 10.131 1.00 0.00 C ATOM 342 CG LEU A 21 3.534 -4.777 9.972 1.00 0.00 C ATOM 343 CD1 LEU A 21 3.981 -3.586 10.824 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.369 -4.398 8.498 1.00 0.00 C ATOM 0 H LEU A 21 2.296 -6.934 10.856 1.00 0.00 H new ATOM 0 HA LEU A 21 4.062 -7.302 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.765 -6.039 11.184 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.410 -5.730 9.584 1.00 0.00 H new ATOM 0 HG LEU A 21 2.554 -5.084 10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.280 -2.761 10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.005 -3.878 11.874 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.977 -3.269 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.681 -3.557 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.337 -4.117 8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.971 -5.249 7.946 1.00 0.00 H new ATOM 356 N ARG A 22 4.616 -8.811 11.435 1.00 0.00 N ATOM 357 CA ARG A 22 5.335 -9.914 12.048 1.00 0.00 C ATOM 358 C ARG A 22 4.466 -11.174 12.058 1.00 0.00 C ATOM 359 O ARG A 22 3.238 -11.085 12.068 1.00 0.00 O ATOM 360 CB ARG A 22 5.747 -9.575 13.481 1.00 0.00 C ATOM 361 CG ARG A 22 7.266 -9.657 13.650 1.00 0.00 C ATOM 362 CD ARG A 22 7.896 -8.263 13.626 1.00 0.00 C ATOM 363 NE ARG A 22 8.193 -7.865 12.232 1.00 0.00 N ATOM 364 CZ ARG A 22 9.191 -8.380 11.500 1.00 0.00 C ATOM 365 NH1 ARG A 22 9.993 -9.315 12.026 1.00 0.00 N ATOM 366 NH2 ARG A 22 9.386 -7.959 10.244 1.00 0.00 N ATOM 0 H ARG A 22 3.979 -8.318 12.060 1.00 0.00 H new ATOM 0 HA ARG A 22 6.233 -10.093 11.457 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.403 -8.572 13.734 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.263 -10.263 14.175 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.505 -10.152 14.591 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.692 -10.266 12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.219 -7.541 14.082 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.812 -8.259 14.217 1.00 0.00 H new ATOM 0 HE ARG A 22 7.601 -7.154 11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.844 -9.635 12.983 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.753 -9.707 11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.775 -7.247 9.844 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.145 -8.351 9.687 1.00 0.00 H new ATOM 380 N PRO A 23 5.153 -12.347 12.057 1.00 0.00 N ATOM 381 CA PRO A 23 4.457 -13.622 12.066 1.00 0.00 C ATOM 382 C PRO A 23 3.880 -13.921 13.452 1.00 0.00 C ATOM 383 O PRO A 23 2.766 -14.428 13.568 1.00 0.00 O ATOM 384 CB PRO A 23 5.494 -14.640 11.623 1.00 0.00 C ATOM 385 CG PRO A 23 6.846 -13.975 11.828 1.00 0.00 C ATOM 386 CD PRO A 23 6.606 -12.490 12.046 1.00 0.00 C ATOM 0 HA PRO A 23 3.595 -13.636 11.399 1.00 0.00 H new ATOM 0 HB2 PRO A 23 5.417 -15.556 12.208 1.00 0.00 H new ATOM 0 HB3 PRO A 23 5.349 -14.916 10.579 1.00 0.00 H new ATOM 0 HG2 PRO A 23 7.359 -14.409 12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.486 -14.135 10.960 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.044 -12.152 12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 23 7.056 -11.895 11.251 1.00 0.00 H new ATOM 394 N GLY A 24 4.667 -13.595 14.468 1.00 0.00 N ATOM 395 CA GLY A 24 4.248 -13.824 15.841 1.00 0.00 C ATOM 396 C GLY A 24 3.285 -12.731 16.309 1.00 0.00 C ATOM 397 O GLY A 24 2.822 -12.754 17.448 1.00 0.00 O ATOM 0 H GLY A 24 5.591 -13.175 14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.765 -14.798 15.920 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.121 -13.848 16.493 1.00 0.00 H new ATOM 401 N GLY A 25 3.012 -11.801 15.406 1.00 0.00 N ATOM 402 CA GLY A 25 2.112 -10.702 15.712 1.00 0.00 C ATOM 403 C GLY A 25 2.893 -9.452 16.122 1.00 0.00 C ATOM 404 O GLY A 25 4.092 -9.525 16.388 1.00 0.00 O ATOM 0 H GLY A 25 3.398 -11.786 14.462 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.494 -10.480 14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.437 -10.993 16.516 1.00 0.00 H new ATOM 408 N LYS A 26 2.182 -8.335 16.161 1.00 0.00 N ATOM 409 CA LYS A 26 2.793 -7.071 16.535 1.00 0.00 C ATOM 410 C LYS A 26 1.909 -5.920 16.052 1.00 0.00 C ATOM 411 O LYS A 26 1.433 -5.119 16.857 1.00 0.00 O ATOM 412 CB LYS A 26 4.232 -6.998 16.019 1.00 0.00 C ATOM 413 CG LYS A 26 5.231 -7.314 17.134 1.00 0.00 C ATOM 414 CD LYS A 26 6.339 -8.241 16.632 1.00 0.00 C ATOM 415 CE LYS A 26 7.720 -7.634 16.886 1.00 0.00 C ATOM 416 NZ LYS A 26 8.171 -7.930 18.264 1.00 0.00 N ATOM 0 H LYS A 26 1.188 -8.279 15.940 1.00 0.00 H new ATOM 0 HA LYS A 26 2.862 -6.988 17.620 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.364 -7.702 15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.429 -6.003 15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.668 -6.388 17.508 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.712 -7.782 17.970 1.00 0.00 H new ATOM 0 HD2 LYS A 26 6.265 -9.206 17.133 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.209 -8.424 15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 26 8.437 -8.034 16.169 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.683 -6.555 16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.110 -7.511 18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 7.495 -7.528 18.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.225 -8.960 18.398 1.00 0.00 H new ATOM 430 N LYS A 27 1.715 -5.872 14.743 1.00 0.00 N ATOM 431 CA LYS A 27 0.897 -4.831 14.144 1.00 0.00 C ATOM 432 C LYS A 27 0.528 -5.237 12.716 1.00 0.00 C ATOM 433 O LYS A 27 1.016 -6.245 12.207 1.00 0.00 O ATOM 434 CB LYS A 27 1.601 -3.476 14.235 1.00 0.00 C ATOM 435 CG LYS A 27 0.727 -2.452 14.961 1.00 0.00 C ATOM 436 CD LYS A 27 1.532 -1.203 15.326 1.00 0.00 C ATOM 437 CE LYS A 27 0.774 -0.335 16.332 1.00 0.00 C ATOM 438 NZ LYS A 27 0.892 -0.899 17.695 1.00 0.00 N ATOM 0 H LYS A 27 2.111 -6.538 14.079 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.036 -4.716 14.695 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.549 -3.589 14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.834 -3.115 13.233 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.115 -2.174 14.328 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.312 -2.898 15.865 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.494 -1.496 15.746 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.740 -0.625 14.426 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.170 0.680 16.317 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.276 -0.272 16.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.475 -0.238 18.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.389 -1.808 17.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.896 -1.047 17.924 1.00 0.00 H new ATOM 452 N GLN A 28 -0.331 -4.432 12.109 1.00 0.00 N ATOM 453 CA GLN A 28 -0.772 -4.694 10.749 1.00 0.00 C ATOM 454 C GLN A 28 -0.622 -3.436 9.891 1.00 0.00 C ATOM 455 O GLN A 28 -0.248 -2.378 10.393 1.00 0.00 O ATOM 456 CB GLN A 28 -2.214 -5.205 10.729 1.00 0.00 C ATOM 457 CG GLN A 28 -3.147 -4.238 11.459 1.00 0.00 C ATOM 458 CD GLN A 28 -3.777 -4.903 12.684 1.00 0.00 C ATOM 459 OE1 GLN A 28 -3.594 -6.081 12.946 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.527 -4.086 13.419 1.00 0.00 N ATOM 0 H GLN A 28 -0.734 -3.597 12.534 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.140 -5.475 10.326 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.546 -5.328 9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.262 -6.187 11.199 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.590 -3.353 11.767 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.931 -3.901 10.780 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.639 -3.110 13.144 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.990 -4.435 14.258 1.00 0.00 H new ATOM 469 N TYR A 29 -0.924 -3.595 8.610 1.00 0.00 N ATOM 470 CA TYR A 29 -0.828 -2.484 7.677 1.00 0.00 C ATOM 471 C TYR A 29 -1.957 -1.477 7.906 1.00 0.00 C ATOM 472 O TYR A 29 -3.008 -1.828 8.440 1.00 0.00 O ATOM 473 CB TYR A 29 -0.978 -3.093 6.281 1.00 0.00 C ATOM 474 CG TYR A 29 0.289 -3.776 5.762 1.00 0.00 C ATOM 475 CD1 TYR A 29 0.890 -4.773 6.502 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.831 -3.394 4.550 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.081 -5.415 6.013 1.00 0.00 C ATOM 478 CE2 TYR A 29 2.023 -4.036 4.061 1.00 0.00 C ATOM 479 CZ TYR A 29 2.590 -5.016 4.817 1.00 0.00 C ATOM 480 OH TYR A 29 3.716 -5.623 4.354 1.00 0.00 O ATOM 0 H TYR A 29 -1.235 -4.474 8.197 1.00 0.00 H new ATOM 0 HA TYR A 29 0.117 -1.956 7.804 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.790 -3.820 6.298 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.268 -2.308 5.582 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.466 -5.072 7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 29 0.361 -2.614 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.560 -6.197 6.583 1.00 0.00 H new ATOM 0 HE2 TYR A 29 2.458 -3.747 3.116 1.00 0.00 H new ATOM 0 HH TYR A 29 4.347 -4.944 4.037 1.00 0.00 H new ATOM 490 N LYS A 30 -1.702 -0.246 7.489 1.00 0.00 N ATOM 491 CA LYS A 30 -2.683 0.815 7.640 1.00 0.00 C ATOM 492 C LYS A 30 -2.344 1.960 6.683 1.00 0.00 C ATOM 493 O LYS A 30 -1.399 1.860 5.903 1.00 0.00 O ATOM 494 CB LYS A 30 -2.783 1.246 9.105 1.00 0.00 C ATOM 495 CG LYS A 30 -4.244 1.421 9.527 1.00 0.00 C ATOM 496 CD LYS A 30 -4.466 2.787 10.180 1.00 0.00 C ATOM 497 CE LYS A 30 -3.878 2.822 11.591 1.00 0.00 C ATOM 498 NZ LYS A 30 -3.970 4.186 12.158 1.00 0.00 N ATOM 0 H LYS A 30 -0.829 0.041 7.046 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.676 0.457 7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.304 0.501 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.244 2.182 9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.892 1.320 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.522 0.631 10.225 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.005 3.564 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.533 3.005 10.221 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.411 2.119 12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.836 2.502 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.566 4.192 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.441 4.849 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.967 4.478 12.201 1.00 0.00 H new ATOM 512 N LEU A 31 -3.133 3.019 6.776 1.00 0.00 N ATOM 513 CA LEU A 31 -2.928 4.181 5.929 1.00 0.00 C ATOM 514 C LEU A 31 -1.503 4.703 6.122 1.00 0.00 C ATOM 515 O LEU A 31 -0.956 5.364 5.241 1.00 0.00 O ATOM 516 CB LEU A 31 -4.008 5.232 6.191 1.00 0.00 C ATOM 517 CG LEU A 31 -4.623 5.887 4.951 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.602 6.775 4.237 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.220 4.834 4.015 1.00 0.00 C ATOM 0 H LEU A 31 -3.916 3.097 7.425 1.00 0.00 H new ATOM 0 HA LEU A 31 -3.029 3.909 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.808 4.766 6.766 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.580 6.015 6.817 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.440 6.532 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.064 7.228 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.264 7.559 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.749 6.172 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.650 5.325 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.437 4.146 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.998 4.280 4.540 1.00 0.00 H new ATOM 531 N LYS A 32 -0.943 4.386 7.280 1.00 0.00 N ATOM 532 CA LYS A 32 0.408 4.813 7.599 1.00 0.00 C ATOM 533 C LYS A 32 1.393 4.137 6.644 1.00 0.00 C ATOM 534 O LYS A 32 2.295 4.785 6.115 1.00 0.00 O ATOM 535 CB LYS A 32 0.714 4.562 9.077 1.00 0.00 C ATOM 536 CG LYS A 32 1.741 5.566 9.604 1.00 0.00 C ATOM 537 CD LYS A 32 3.114 4.912 9.768 1.00 0.00 C ATOM 538 CE LYS A 32 3.703 5.214 11.147 1.00 0.00 C ATOM 539 NZ LYS A 32 4.424 6.506 11.133 1.00 0.00 N ATOM 0 H LYS A 32 -1.401 3.838 8.009 1.00 0.00 H new ATOM 0 HA LYS A 32 0.511 5.888 7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.204 4.636 9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.092 3.548 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.816 6.409 8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.407 5.964 10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.026 3.834 9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.789 5.275 8.993 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.906 5.244 11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.383 4.415 11.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.817 6.694 12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.197 6.465 10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.766 7.268 10.874 1.00 0.00 H new ATOM 553 N HIS A 33 1.188 2.842 6.451 1.00 0.00 N ATOM 554 CA HIS A 33 2.045 2.071 5.569 1.00 0.00 C ATOM 555 C HIS A 33 1.778 2.470 4.116 1.00 0.00 C ATOM 556 O HIS A 33 2.700 2.523 3.303 1.00 0.00 O ATOM 557 CB HIS A 33 1.869 0.571 5.813 1.00 0.00 C ATOM 558 CG HIS A 33 2.092 0.152 7.247 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.169 0.892 8.389 1.00 0.00 N flip ATOM 560 CD2 HIS A 33 2.266 -1.168 7.623 1.00 0.00 C flip ATOM 561 CE1 HIS A 33 2.378 0.069 9.409 1.00 0.00 C flip ATOM 562 NE2 HIS A 33 2.439 -1.209 8.937 1.00 0.00 N flip ATOM 0 H HIS A 33 0.439 2.308 6.892 1.00 0.00 H new ATOM 0 HA HIS A 33 3.090 2.295 5.785 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.862 0.280 5.512 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.563 0.025 5.174 1.00 0.00 H new ATOM 0 HD1 HIS A 33 2.081 1.906 8.449 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.262 -2.020 6.959 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.483 0.363 10.443 1.00 0.00 H new ATOM 571 N ILE A 34 0.513 2.741 3.833 1.00 0.00 N ATOM 572 CA ILE A 34 0.113 3.133 2.492 1.00 0.00 C ATOM 573 C ILE A 34 0.765 4.472 2.142 1.00 0.00 C ATOM 574 O ILE A 34 1.255 4.655 1.028 1.00 0.00 O ATOM 575 CB ILE A 34 -1.413 3.141 2.369 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.978 1.723 2.460 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.855 3.854 1.090 1.00 0.00 C ATOM 578 CD1 ILE A 34 -3.500 1.728 2.309 1.00 0.00 C ATOM 0 H ILE A 34 -0.249 2.697 4.510 1.00 0.00 H new ATOM 0 HA ILE A 34 0.465 2.405 1.761 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.821 3.703 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.534 1.100 1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.706 1.280 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.943 3.846 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.500 4.884 1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.437 3.340 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.876 0.707 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.942 2.331 3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.768 2.149 1.340 1.00 0.00 H new ATOM 590 N VAL A 35 0.751 5.373 3.113 1.00 0.00 N ATOM 591 CA VAL A 35 1.336 6.690 2.921 1.00 0.00 C ATOM 592 C VAL A 35 2.858 6.559 2.829 1.00 0.00 C ATOM 593 O VAL A 35 3.502 7.291 2.080 1.00 0.00 O ATOM 594 CB VAL A 35 0.883 7.631 4.038 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.849 8.808 4.188 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.546 8.121 3.797 1.00 0.00 C ATOM 0 H VAL A 35 0.344 5.217 4.035 1.00 0.00 H new ATOM 0 HA VAL A 35 0.991 7.129 1.985 1.00 0.00 H new ATOM 0 HB VAL A 35 0.891 7.070 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.504 9.462 4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.844 8.434 4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.888 9.368 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.843 8.788 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.592 8.657 2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.223 7.267 3.764 1.00 0.00 H new ATOM 606 N TRP A 36 3.387 5.621 3.601 1.00 0.00 N ATOM 607 CA TRP A 36 4.820 5.385 3.616 1.00 0.00 C ATOM 608 C TRP A 36 5.234 4.902 2.224 1.00 0.00 C ATOM 609 O TRP A 36 6.197 5.407 1.650 1.00 0.00 O ATOM 610 CB TRP A 36 5.203 4.405 4.726 1.00 0.00 C ATOM 611 CG TRP A 36 6.620 3.843 4.601 1.00 0.00 C ATOM 612 CD1 TRP A 36 7.780 4.510 4.666 1.00 0.00 C ATOM 613 CD2 TRP A 36 6.983 2.463 4.382 1.00 0.00 C ATOM 614 NE1 TRP A 36 8.860 3.665 4.507 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.359 2.381 4.329 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.174 1.323 4.235 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.047 1.178 4.128 1.00 0.00 C ATOM 618 CZ3 TRP A 36 6.877 0.129 4.035 1.00 0.00 C ATOM 619 CH2 TRP A 36 8.262 0.029 3.979 1.00 0.00 C ATOM 0 H TRP A 36 2.848 5.016 4.221 1.00 0.00 H new ATOM 0 HA TRP A 36 5.360 6.305 3.841 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.106 4.907 5.689 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.494 3.577 4.726 1.00 0.00 H new ATOM 0 HD1 TRP A 36 7.860 5.575 4.823 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.844 3.933 4.518 1.00 0.00 H new ATOM 0 HE3 TRP A 36 5.095 1.365 4.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.126 1.139 4.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 6.303 -0.778 3.916 1.00 0.00 H new ATOM 0 HH2 TRP A 36 8.730 -0.931 3.821 1.00 0.00 H new ATOM 630 N ALA A 37 4.486 3.931 1.723 1.00 0.00 N ATOM 631 CA ALA A 37 4.764 3.375 0.409 1.00 0.00 C ATOM 632 C ALA A 37 4.543 4.453 -0.654 1.00 0.00 C ATOM 633 O ALA A 37 5.329 4.575 -1.592 1.00 0.00 O ATOM 634 CB ALA A 37 3.887 2.143 0.180 1.00 0.00 C ATOM 0 H ALA A 37 3.688 3.515 2.202 1.00 0.00 H new ATOM 0 HA ALA A 37 5.803 3.053 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.095 1.726 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.103 1.396 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.837 2.428 0.238 1.00 0.00 H new ATOM 640 N SER A 38 3.470 5.208 -0.470 1.00 0.00 N ATOM 641 CA SER A 38 3.136 6.272 -1.402 1.00 0.00 C ATOM 642 C SER A 38 4.304 7.254 -1.516 1.00 0.00 C ATOM 643 O SER A 38 4.693 7.636 -2.619 1.00 0.00 O ATOM 644 CB SER A 38 1.866 7.006 -0.967 1.00 0.00 C ATOM 645 OG SER A 38 0.763 6.118 -0.807 1.00 0.00 O ATOM 0 H SER A 38 2.821 5.104 0.310 1.00 0.00 H new ATOM 0 HA SER A 38 2.949 5.825 -2.378 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.052 7.526 -0.027 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.615 7.766 -1.707 1.00 0.00 H new ATOM 0 HG SER A 38 0.779 5.735 0.095 1.00 0.00 H new ATOM 651 N ARG A 39 4.831 7.633 -0.361 1.00 0.00 N ATOM 652 CA ARG A 39 5.947 8.563 -0.317 1.00 0.00 C ATOM 653 C ARG A 39 7.171 7.955 -1.005 1.00 0.00 C ATOM 654 O ARG A 39 7.863 8.635 -1.762 1.00 0.00 O ATOM 655 CB ARG A 39 6.308 8.923 1.126 1.00 0.00 C ATOM 656 CG ARG A 39 5.740 10.292 1.507 1.00 0.00 C ATOM 657 CD ARG A 39 6.144 10.675 2.932 1.00 0.00 C ATOM 658 NE ARG A 39 7.346 11.539 2.902 1.00 0.00 N ATOM 659 CZ ARG A 39 7.335 12.829 2.541 1.00 0.00 C ATOM 660 NH1 ARG A 39 6.186 13.413 2.176 1.00 0.00 N ATOM 661 NH2 ARG A 39 8.474 13.535 2.543 1.00 0.00 N ATOM 0 H ARG A 39 4.506 7.313 0.551 1.00 0.00 H new ATOM 0 HA ARG A 39 5.644 9.470 -0.840 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.919 8.162 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.392 8.929 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.100 11.047 0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 39 4.653 10.274 1.425 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.323 11.197 3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.346 9.777 3.516 1.00 0.00 H new ATOM 0 HE ARG A 39 8.238 11.126 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.319 12.875 2.173 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.178 14.395 1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 39 9.349 13.090 2.819 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.466 14.517 2.268 1.00 0.00 H new ATOM 675 N GLU A 40 7.401 6.682 -0.717 1.00 0.00 N ATOM 676 CA GLU A 40 8.530 5.976 -1.299 1.00 0.00 C ATOM 677 C GLU A 40 8.416 5.959 -2.825 1.00 0.00 C ATOM 678 O GLU A 40 9.415 6.110 -3.527 1.00 0.00 O ATOM 679 CB GLU A 40 8.634 4.556 -0.741 1.00 0.00 C ATOM 680 CG GLU A 40 10.040 4.278 -0.206 1.00 0.00 C ATOM 681 CD GLU A 40 10.469 5.353 0.794 1.00 0.00 C ATOM 682 OE1 GLU A 40 9.936 5.321 1.925 1.00 0.00 O ATOM 683 OE2 GLU A 40 11.320 6.183 0.407 1.00 0.00 O ATOM 0 H GLU A 40 6.825 6.122 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 40 9.444 6.505 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 40 7.904 4.421 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.389 3.836 -1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.063 3.300 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.748 4.244 -1.034 1.00 0.00 H new ATOM 690 N LEU A 41 7.191 5.773 -3.293 1.00 0.00 N ATOM 691 CA LEU A 41 6.933 5.733 -4.722 1.00 0.00 C ATOM 692 C LEU A 41 7.286 7.090 -5.337 1.00 0.00 C ATOM 693 O LEU A 41 8.022 7.158 -6.320 1.00 0.00 O ATOM 694 CB LEU A 41 5.496 5.289 -4.996 1.00 0.00 C ATOM 695 CG LEU A 41 5.268 3.779 -5.096 1.00 0.00 C ATOM 696 CD1 LEU A 41 6.095 3.175 -6.231 1.00 0.00 C ATOM 697 CD2 LEU A 41 5.545 3.094 -3.756 1.00 0.00 C ATOM 0 H LEU A 41 6.365 5.648 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 41 7.568 4.989 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.858 5.681 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.166 5.749 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 41 4.219 3.606 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.915 2.101 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.807 3.635 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.154 3.357 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.376 2.022 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.580 3.273 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.877 3.499 -2.996 1.00 0.00 H new ATOM 709 N GLU A 42 6.743 8.136 -4.731 1.00 0.00 N ATOM 710 CA GLU A 42 6.991 9.488 -5.207 1.00 0.00 C ATOM 711 C GLU A 42 8.494 9.778 -5.221 1.00 0.00 C ATOM 712 O GLU A 42 8.982 10.499 -6.090 1.00 0.00 O ATOM 713 CB GLU A 42 6.243 10.514 -4.355 1.00 0.00 C ATOM 714 CG GLU A 42 6.001 11.806 -5.140 1.00 0.00 C ATOM 715 CD GLU A 42 4.577 11.850 -5.698 1.00 0.00 C ATOM 716 OE1 GLU A 42 3.646 11.946 -4.870 1.00 0.00 O ATOM 717 OE2 GLU A 42 4.453 11.788 -6.940 1.00 0.00 O ATOM 0 H GLU A 42 6.133 8.076 -3.916 1.00 0.00 H new ATOM 0 HA GLU A 42 6.616 9.568 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.289 10.097 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.818 10.733 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.168 12.666 -4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.718 11.879 -5.958 1.00 0.00 H new ATOM 724 N ARG A 43 9.185 9.201 -4.249 1.00 0.00 N ATOM 725 CA ARG A 43 10.622 9.390 -4.139 1.00 0.00 C ATOM 726 C ARG A 43 11.353 8.473 -5.121 1.00 0.00 C ATOM 727 O ARG A 43 12.493 8.743 -5.497 1.00 0.00 O ATOM 728 CB ARG A 43 11.108 9.095 -2.719 1.00 0.00 C ATOM 729 CG ARG A 43 12.006 10.222 -2.202 1.00 0.00 C ATOM 730 CD ARG A 43 12.745 9.796 -0.932 1.00 0.00 C ATOM 731 NE ARG A 43 14.169 10.189 -1.018 1.00 0.00 N ATOM 732 CZ ARG A 43 14.600 11.458 -1.009 1.00 0.00 C ATOM 733 NH1 ARG A 43 13.719 12.464 -0.916 1.00 0.00 N ATOM 734 NH2 ARG A 43 15.910 11.721 -1.092 1.00 0.00 N ATOM 0 H ARG A 43 8.777 8.603 -3.531 1.00 0.00 H new ATOM 0 HA ARG A 43 10.840 10.431 -4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.252 8.974 -2.055 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.657 8.153 -2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.727 10.499 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 43 11.403 11.107 -1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.283 10.260 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.665 8.717 -0.799 1.00 0.00 H new ATOM 0 HE ARG A 43 14.866 9.448 -1.089 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.721 12.264 -0.852 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.047 13.430 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.580 10.955 -1.162 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.238 12.687 -1.085 1.00 0.00 H new ATOM 748 N PHE A 44 10.668 7.407 -5.510 1.00 0.00 N ATOM 749 CA PHE A 44 11.240 6.449 -6.441 1.00 0.00 C ATOM 750 C PHE A 44 11.029 6.899 -7.888 1.00 0.00 C ATOM 751 O PHE A 44 11.326 6.155 -8.822 1.00 0.00 O ATOM 752 CB PHE A 44 10.511 5.122 -6.221 1.00 0.00 C ATOM 753 CG PHE A 44 11.238 4.162 -5.277 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.543 3.849 -5.498 1.00 0.00 C ATOM 755 CD2 PHE A 44 10.579 3.621 -4.218 1.00 0.00 C ATOM 756 CE1 PHE A 44 13.217 2.959 -4.622 1.00 0.00 C ATOM 757 CE2 PHE A 44 11.253 2.729 -3.342 1.00 0.00 C ATOM 758 CZ PHE A 44 12.558 2.417 -3.563 1.00 0.00 C ATOM 0 H PHE A 44 9.723 7.186 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 44 12.313 6.357 -6.269 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.518 5.327 -5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.371 4.632 -7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.066 4.278 -6.340 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.543 3.870 -4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 44 14.254 2.712 -4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.729 2.299 -2.501 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.071 1.739 -2.897 1.00 0.00 H new ATOM 768 N ALA A 45 10.519 8.114 -8.028 1.00 0.00 N ATOM 769 CA ALA A 45 10.266 8.672 -9.345 1.00 0.00 C ATOM 770 C ALA A 45 9.225 7.812 -10.067 1.00 0.00 C ATOM 771 O ALA A 45 9.297 7.634 -11.282 1.00 0.00 O ATOM 772 CB ALA A 45 11.580 8.768 -10.121 1.00 0.00 C ATOM 0 H ALA A 45 10.274 8.727 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 45 9.862 9.681 -9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.389 9.187 -11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.275 9.412 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.014 7.774 -10.226 1.00 0.00 H new ATOM 778 N VAL A 46 8.282 7.303 -9.288 1.00 0.00 N ATOM 779 CA VAL A 46 7.229 6.467 -9.838 1.00 0.00 C ATOM 780 C VAL A 46 5.869 7.088 -9.511 1.00 0.00 C ATOM 781 O VAL A 46 5.716 7.756 -8.491 1.00 0.00 O ATOM 782 CB VAL A 46 7.372 5.035 -9.317 1.00 0.00 C ATOM 783 CG1 VAL A 46 7.831 5.025 -7.859 1.00 0.00 C ATOM 784 CG2 VAL A 46 6.066 4.256 -9.486 1.00 0.00 C ATOM 0 H VAL A 46 8.225 7.453 -8.281 1.00 0.00 H new ATOM 0 HA VAL A 46 7.311 6.414 -10.924 1.00 0.00 H new ATOM 0 HB VAL A 46 8.138 4.538 -9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 46 7.924 3.995 -7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.797 5.524 -7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 46 7.099 5.549 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 46 6.196 3.242 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 46 5.272 4.752 -8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 46 5.799 4.218 -10.542 1.00 0.00 H new ATOM 794 N ASN A 47 4.914 6.843 -10.398 1.00 0.00 N ATOM 795 CA ASN A 47 3.572 7.370 -10.217 1.00 0.00 C ATOM 796 C ASN A 47 2.847 6.550 -9.148 1.00 0.00 C ATOM 797 O ASN A 47 2.761 5.327 -9.251 1.00 0.00 O ATOM 798 CB ASN A 47 2.765 7.277 -11.513 1.00 0.00 C ATOM 799 CG ASN A 47 2.311 8.662 -11.977 1.00 0.00 C ATOM 800 OD1 ASN A 47 2.780 9.687 -11.511 1.00 0.00 O ATOM 801 ND2 ASN A 47 1.372 8.636 -12.919 1.00 0.00 N ATOM 0 H ASN A 47 5.044 6.287 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 47 3.657 8.415 -9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 47 3.370 6.810 -12.290 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.895 6.638 -11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 47 1.002 9.509 -13.294 1.00 0.00 H new ATOM 0 HD22 ASN A 47 1.022 7.743 -13.266 1.00 0.00 H new ATOM 808 N PRO A 48 2.330 7.274 -8.120 1.00 0.00 N ATOM 809 CA PRO A 48 1.615 6.627 -7.033 1.00 0.00 C ATOM 810 C PRO A 48 0.217 6.196 -7.478 1.00 0.00 C ATOM 811 O PRO A 48 -0.277 5.150 -7.059 1.00 0.00 O ATOM 812 CB PRO A 48 1.592 7.652 -5.912 1.00 0.00 C ATOM 813 CG PRO A 48 1.883 8.993 -6.566 1.00 0.00 C ATOM 814 CD PRO A 48 2.413 8.723 -7.965 1.00 0.00 C ATOM 0 HA PRO A 48 2.095 5.706 -6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.623 7.663 -5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.339 7.418 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.979 9.600 -6.611 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.614 9.552 -5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.818 9.237 -8.720 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.439 9.075 -8.074 1.00 0.00 H new ATOM 822 N GLY A 49 -0.383 7.023 -8.321 1.00 0.00 N ATOM 823 CA GLY A 49 -1.716 6.742 -8.827 1.00 0.00 C ATOM 824 C GLY A 49 -1.748 5.405 -9.571 1.00 0.00 C ATOM 825 O GLY A 49 -2.737 4.677 -9.506 1.00 0.00 O ATOM 0 H GLY A 49 0.030 7.889 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.426 6.719 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.031 7.543 -9.496 1.00 0.00 H new ATOM 829 N LEU A 50 -0.653 5.123 -10.263 1.00 0.00 N ATOM 830 CA LEU A 50 -0.543 3.887 -11.019 1.00 0.00 C ATOM 831 C LEU A 50 -0.428 2.710 -10.049 1.00 0.00 C ATOM 832 O LEU A 50 -0.548 1.554 -10.453 1.00 0.00 O ATOM 833 CB LEU A 50 0.609 3.973 -12.021 1.00 0.00 C ATOM 834 CG LEU A 50 1.977 3.513 -11.513 1.00 0.00 C ATOM 835 CD1 LEU A 50 2.199 2.028 -11.806 1.00 0.00 C ATOM 836 CD2 LEU A 50 3.097 4.385 -12.086 1.00 0.00 C ATOM 0 H LEU A 50 0.165 5.729 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.441 3.723 -11.615 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.349 3.376 -12.895 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.697 5.007 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 50 1.998 3.634 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.179 1.726 -11.435 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.426 1.440 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.150 1.858 -12.882 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.059 4.036 -11.709 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.089 4.320 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.943 5.421 -11.784 1.00 0.00 H new ATOM 848 N LEU A 51 -0.196 3.043 -8.788 1.00 0.00 N ATOM 849 CA LEU A 51 -0.063 2.027 -7.758 1.00 0.00 C ATOM 850 C LEU A 51 -1.452 1.519 -7.366 1.00 0.00 C ATOM 851 O LEU A 51 -1.575 0.517 -6.664 1.00 0.00 O ATOM 852 CB LEU A 51 0.751 2.564 -6.578 1.00 0.00 C ATOM 853 CG LEU A 51 1.575 1.531 -5.807 1.00 0.00 C ATOM 854 CD1 LEU A 51 1.986 2.071 -4.436 1.00 0.00 C ATOM 855 CD2 LEU A 51 0.825 0.201 -5.698 1.00 0.00 C ATOM 0 H LEU A 51 -0.097 4.002 -8.456 1.00 0.00 H new ATOM 0 HA LEU A 51 0.495 1.171 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.426 3.335 -6.949 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.067 3.048 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 51 2.491 1.339 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.571 1.317 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.587 2.971 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.094 2.309 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.433 -0.515 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.118 0.357 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.625 -0.187 -6.697 1.00 0.00 H new ATOM 867 N GLU A 52 -2.463 2.234 -7.836 1.00 0.00 N ATOM 868 CA GLU A 52 -3.838 1.869 -7.544 1.00 0.00 C ATOM 869 C GLU A 52 -4.269 0.684 -8.411 1.00 0.00 C ATOM 870 O GLU A 52 -5.371 0.161 -8.251 1.00 0.00 O ATOM 871 CB GLU A 52 -4.777 3.062 -7.741 1.00 0.00 C ATOM 872 CG GLU A 52 -5.173 3.209 -9.211 1.00 0.00 C ATOM 873 CD GLU A 52 -5.808 4.578 -9.472 1.00 0.00 C ATOM 874 OE1 GLU A 52 -5.049 5.570 -9.444 1.00 0.00 O ATOM 875 OE2 GLU A 52 -7.038 4.599 -9.694 1.00 0.00 O ATOM 0 H GLU A 52 -2.357 3.065 -8.418 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.898 1.570 -6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.671 2.931 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.289 3.974 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.293 3.085 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.875 2.420 -9.483 1.00 0.00 H new ATOM 882 N THR A 53 -3.376 0.295 -9.309 1.00 0.00 N ATOM 883 CA THR A 53 -3.650 -0.819 -10.201 1.00 0.00 C ATOM 884 C THR A 53 -2.713 -1.990 -9.896 1.00 0.00 C ATOM 885 O THR A 53 -1.531 -1.788 -9.622 1.00 0.00 O ATOM 886 CB THR A 53 -3.537 -0.310 -11.641 1.00 0.00 C ATOM 887 OG1 THR A 53 -2.133 -0.224 -11.869 1.00 0.00 O ATOM 888 CG2 THR A 53 -4.029 1.130 -11.792 1.00 0.00 C ATOM 0 H THR A 53 -2.463 0.731 -9.438 1.00 0.00 H new ATOM 0 HA THR A 53 -4.659 -1.204 -10.054 1.00 0.00 H new ATOM 0 HB THR A 53 -4.110 -0.960 -12.303 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.747 0.457 -11.279 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.927 1.442 -12.831 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.076 1.190 -11.496 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.434 1.786 -11.156 1.00 0.00 H new ATOM 896 N SER A 54 -3.277 -3.188 -9.954 1.00 0.00 N ATOM 897 CA SER A 54 -2.507 -4.390 -9.686 1.00 0.00 C ATOM 898 C SER A 54 -1.307 -4.465 -10.632 1.00 0.00 C ATOM 899 O SER A 54 -0.258 -4.996 -10.270 1.00 0.00 O ATOM 900 CB SER A 54 -3.374 -5.642 -9.830 1.00 0.00 C ATOM 901 OG SER A 54 -4.764 -5.343 -9.734 1.00 0.00 O ATOM 0 H SER A 54 -4.258 -3.351 -10.183 1.00 0.00 H new ATOM 0 HA SER A 54 -2.149 -4.344 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.171 -6.115 -10.791 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.104 -6.361 -9.057 1.00 0.00 H new ATOM 0 HG SER A 54 -5.287 -6.132 -9.989 1.00 0.00 H new ATOM 907 N GLU A 55 -1.501 -3.926 -11.827 1.00 0.00 N ATOM 908 CA GLU A 55 -0.449 -3.924 -12.828 1.00 0.00 C ATOM 909 C GLU A 55 0.709 -3.028 -12.380 1.00 0.00 C ATOM 910 O GLU A 55 1.868 -3.438 -12.423 1.00 0.00 O ATOM 911 CB GLU A 55 -0.987 -3.484 -14.191 1.00 0.00 C ATOM 912 CG GLU A 55 -0.427 -4.361 -15.312 1.00 0.00 C ATOM 913 CD GLU A 55 0.340 -3.521 -16.335 1.00 0.00 C ATOM 914 OE1 GLU A 55 -0.252 -2.529 -16.813 1.00 0.00 O ATOM 915 OE2 GLU A 55 1.501 -3.889 -16.615 1.00 0.00 O ATOM 0 H GLU A 55 -2.373 -3.487 -12.124 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.075 -4.942 -12.934 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.076 -3.539 -14.191 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.721 -2.443 -14.372 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.233 -5.119 -14.890 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.242 -4.889 -15.807 1.00 0.00 H new ATOM 922 N GLY A 56 0.353 -1.822 -11.962 1.00 0.00 N ATOM 923 CA GLY A 56 1.347 -0.865 -11.507 1.00 0.00 C ATOM 924 C GLY A 56 2.078 -1.382 -10.266 1.00 0.00 C ATOM 925 O GLY A 56 3.286 -1.195 -10.130 1.00 0.00 O ATOM 0 H GLY A 56 -0.609 -1.486 -11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.066 -0.675 -12.304 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.865 0.086 -11.280 1.00 0.00 H new ATOM 929 N CYS A 57 1.314 -2.021 -9.392 1.00 0.00 N ATOM 930 CA CYS A 57 1.874 -2.565 -8.167 1.00 0.00 C ATOM 931 C CYS A 57 2.878 -3.658 -8.541 1.00 0.00 C ATOM 932 O CYS A 57 3.947 -3.754 -7.942 1.00 0.00 O ATOM 933 CB CYS A 57 0.783 -3.089 -7.231 1.00 0.00 C ATOM 934 SG CYS A 57 1.409 -3.148 -5.512 1.00 0.00 S ATOM 0 H CYS A 57 0.312 -2.174 -9.508 1.00 0.00 H new ATOM 0 HA CYS A 57 2.386 -1.776 -7.616 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -0.095 -2.445 -7.285 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.468 -4.084 -7.547 1.00 0.00 H new ATOM 0 HG CYS A 57 2.140 -4.211 -5.353 1.00 0.00 H new ATOM 940 N ARG A 58 2.498 -4.453 -9.531 1.00 0.00 N ATOM 941 CA ARG A 58 3.351 -5.533 -9.991 1.00 0.00 C ATOM 942 C ARG A 58 4.613 -4.971 -10.648 1.00 0.00 C ATOM 943 O ARG A 58 5.693 -5.545 -10.518 1.00 0.00 O ATOM 944 CB ARG A 58 2.618 -6.425 -10.996 1.00 0.00 C ATOM 945 CG ARG A 58 3.452 -7.658 -11.348 1.00 0.00 C ATOM 946 CD ARG A 58 3.288 -8.029 -12.823 1.00 0.00 C ATOM 947 NE ARG A 58 4.609 -8.054 -13.489 1.00 0.00 N ATOM 948 CZ ARG A 58 5.494 -9.053 -13.366 1.00 0.00 C ATOM 949 NH1 ARG A 58 5.204 -10.114 -12.601 1.00 0.00 N ATOM 950 NH2 ARG A 58 6.668 -8.990 -14.007 1.00 0.00 N ATOM 0 H ARG A 58 1.610 -4.370 -10.027 1.00 0.00 H new ATOM 0 HA ARG A 58 3.624 -6.131 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.660 -6.737 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.402 -5.857 -11.901 1.00 0.00 H new ATOM 0 HG2 ARG A 58 4.503 -7.464 -11.133 1.00 0.00 H new ATOM 0 HG3 ARG A 58 3.148 -8.497 -10.722 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.809 -9.004 -12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.636 -7.309 -13.317 1.00 0.00 H new ATOM 0 HE ARG A 58 4.862 -7.261 -14.079 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.310 -10.161 -12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.877 -10.874 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.889 -8.182 -14.589 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.342 -9.750 -13.913 1.00 0.00 H new ATOM 964 N GLN A 59 4.435 -3.854 -11.339 1.00 0.00 N ATOM 965 CA GLN A 59 5.547 -3.207 -12.014 1.00 0.00 C ATOM 966 C GLN A 59 6.603 -2.766 -10.998 1.00 0.00 C ATOM 967 O GLN A 59 7.781 -3.084 -11.145 1.00 0.00 O ATOM 968 CB GLN A 59 5.064 -2.021 -12.852 1.00 0.00 C ATOM 969 CG GLN A 59 5.667 -2.060 -14.258 1.00 0.00 C ATOM 970 CD GLN A 59 5.080 -0.955 -15.137 1.00 0.00 C ATOM 971 OE1 GLN A 59 4.272 -1.192 -16.020 1.00 0.00 O ATOM 972 NE2 GLN A 59 5.530 0.263 -14.849 1.00 0.00 N ATOM 0 H GLN A 59 3.538 -3.381 -11.446 1.00 0.00 H new ATOM 0 HA GLN A 59 6.003 -3.928 -12.692 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.976 -2.037 -12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.339 -1.088 -12.360 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.749 -1.945 -14.197 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.475 -3.032 -14.713 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.207 0.392 -14.097 1.00 0.00 H new ATOM 0 HE22 GLN A 59 5.199 1.068 -15.380 1.00 0.00 H new ATOM 981 N ILE A 60 6.141 -2.040 -9.990 1.00 0.00 N ATOM 982 CA ILE A 60 7.031 -1.553 -8.950 1.00 0.00 C ATOM 983 C ILE A 60 7.692 -2.742 -8.252 1.00 0.00 C ATOM 984 O ILE A 60 8.888 -2.713 -7.965 1.00 0.00 O ATOM 985 CB ILE A 60 6.282 -0.619 -7.998 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.957 0.712 -8.679 1.00 0.00 C ATOM 987 CG2 ILE A 60 7.061 -0.423 -6.697 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.580 1.225 -8.250 1.00 0.00 C ATOM 0 H ILE A 60 5.162 -1.778 -9.872 1.00 0.00 H new ATOM 0 HA ILE A 60 7.831 -0.953 -9.384 1.00 0.00 H new ATOM 0 HB ILE A 60 5.333 -1.087 -7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.719 1.450 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.981 0.586 -9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.507 0.245 -6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.197 -1.386 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.035 0.012 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.373 2.172 -8.748 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.818 0.496 -8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.567 1.373 -7.170 1.00 0.00 H new ATOM 1000 N LEU A 61 6.885 -3.762 -7.998 1.00 0.00 N ATOM 1001 CA LEU A 61 7.376 -4.960 -7.338 1.00 0.00 C ATOM 1002 C LEU A 61 8.553 -5.528 -8.133 1.00 0.00 C ATOM 1003 O LEU A 61 9.607 -5.815 -7.569 1.00 0.00 O ATOM 1004 CB LEU A 61 6.238 -5.959 -7.124 1.00 0.00 C ATOM 1005 CG LEU A 61 6.083 -6.506 -5.703 1.00 0.00 C ATOM 1006 CD1 LEU A 61 5.327 -7.837 -5.707 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.442 -6.621 -5.010 1.00 0.00 C ATOM 0 H LEU A 61 5.894 -3.783 -8.238 1.00 0.00 H new ATOM 0 HA LEU A 61 7.749 -4.721 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.302 -5.480 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.387 -6.800 -7.801 1.00 0.00 H new ATOM 0 HG LEU A 61 5.486 -5.799 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.231 -8.204 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.335 -7.691 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.876 -8.565 -6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.304 -7.012 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.083 -7.296 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.908 -5.637 -4.957 1.00 0.00 H new ATOM 1019 N GLY A 62 8.332 -5.675 -9.432 1.00 0.00 N ATOM 1020 CA GLY A 62 9.361 -6.205 -10.310 1.00 0.00 C ATOM 1021 C GLY A 62 10.521 -5.217 -10.453 1.00 0.00 C ATOM 1022 O GLY A 62 11.642 -5.613 -10.767 1.00 0.00 O ATOM 0 H GLY A 62 7.456 -5.436 -9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.731 -7.151 -9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.935 -6.415 -11.291 1.00 0.00 H new ATOM 1026 N GLN A 63 10.212 -3.951 -10.217 1.00 0.00 N ATOM 1027 CA GLN A 63 11.214 -2.904 -10.316 1.00 0.00 C ATOM 1028 C GLN A 63 12.181 -2.981 -9.132 1.00 0.00 C ATOM 1029 O GLN A 63 13.366 -2.685 -9.275 1.00 0.00 O ATOM 1030 CB GLN A 63 10.559 -1.523 -10.399 1.00 0.00 C ATOM 1031 CG GLN A 63 11.009 -0.778 -11.657 1.00 0.00 C ATOM 1032 CD GLN A 63 10.140 -1.154 -12.859 1.00 0.00 C ATOM 1033 OE1 GLN A 63 9.981 -2.313 -13.204 1.00 0.00 O ATOM 1034 NE2 GLN A 63 9.588 -0.112 -13.474 1.00 0.00 N ATOM 0 H GLN A 63 9.281 -3.626 -9.957 1.00 0.00 H new ATOM 0 HA GLN A 63 11.781 -3.057 -11.234 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.474 -1.631 -10.404 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.817 -0.940 -9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 63 10.954 0.297 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.052 -1.014 -11.870 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.763 0.833 -13.132 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.990 -0.258 -14.287 1.00 0.00 H new ATOM 1043 N LEU A 64 11.638 -3.381 -7.992 1.00 0.00 N ATOM 1044 CA LEU A 64 12.439 -3.501 -6.785 1.00 0.00 C ATOM 1045 C LEU A 64 12.990 -4.924 -6.683 1.00 0.00 C ATOM 1046 O LEU A 64 13.962 -5.167 -5.970 1.00 0.00 O ATOM 1047 CB LEU A 64 11.631 -3.066 -5.561 1.00 0.00 C ATOM 1048 CG LEU A 64 10.709 -1.860 -5.759 1.00 0.00 C ATOM 1049 CD1 LEU A 64 9.364 -2.078 -5.062 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.390 -0.569 -5.301 1.00 0.00 C ATOM 0 H LEU A 64 10.654 -3.626 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 64 13.296 -2.829 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.026 -3.910 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.327 -2.838 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 64 10.506 -1.756 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.728 -1.207 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.878 -2.961 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 64 9.527 -2.222 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.714 0.272 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 64 11.642 -0.646 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 64 12.300 -0.412 -5.880 1.00 0.00 H new ATOM 1062 N GLN A 65 12.346 -5.828 -7.407 1.00 0.00 N ATOM 1063 CA GLN A 65 12.760 -7.220 -7.409 1.00 0.00 C ATOM 1064 C GLN A 65 14.287 -7.320 -7.390 1.00 0.00 C ATOM 1065 O GLN A 65 14.859 -7.960 -6.508 1.00 0.00 O ATOM 1066 CB GLN A 65 12.176 -7.965 -8.610 1.00 0.00 C ATOM 1067 CG GLN A 65 11.249 -9.095 -8.158 1.00 0.00 C ATOM 1068 CD GLN A 65 10.922 -10.034 -9.321 1.00 0.00 C ATOM 1069 OE1 GLN A 65 10.806 -9.628 -10.466 1.00 0.00 O ATOM 1070 NE2 GLN A 65 10.778 -11.307 -8.965 1.00 0.00 N ATOM 0 H GLN A 65 11.540 -5.623 -7.997 1.00 0.00 H new ATOM 0 HA GLN A 65 12.373 -7.695 -6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.624 -7.268 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.984 -8.374 -9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.722 -9.658 -7.353 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.328 -8.675 -7.755 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.889 -11.579 -7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 65 10.557 -12.011 -9.669 1.00 0.00 H new ATOM 1079 N PRO A 66 14.918 -6.661 -8.398 1.00 0.00 N ATOM 1080 CA PRO A 66 16.367 -6.669 -8.505 1.00 0.00 C ATOM 1081 C PRO A 66 17.000 -5.749 -7.460 1.00 0.00 C ATOM 1082 O PRO A 66 18.024 -6.085 -6.869 1.00 0.00 O ATOM 1083 CB PRO A 66 16.658 -6.237 -9.932 1.00 0.00 C ATOM 1084 CG PRO A 66 15.393 -5.557 -10.429 1.00 0.00 C ATOM 1085 CD PRO A 66 14.272 -5.894 -9.458 1.00 0.00 C ATOM 0 HA PRO A 66 16.798 -7.650 -8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.508 -5.555 -9.968 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.911 -7.094 -10.556 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.537 -4.478 -10.487 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.144 -5.900 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.804 -4.991 -9.065 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.488 -6.474 -9.945 1.00 0.00 H new ATOM 1093 N SER A 67 16.362 -4.603 -7.263 1.00 0.00 N ATOM 1094 CA SER A 67 16.849 -3.631 -6.300 1.00 0.00 C ATOM 1095 C SER A 67 16.957 -4.274 -4.916 1.00 0.00 C ATOM 1096 O SER A 67 17.636 -3.750 -4.035 1.00 0.00 O ATOM 1097 CB SER A 67 15.937 -2.404 -6.246 1.00 0.00 C ATOM 1098 OG SER A 67 16.650 -1.225 -5.884 1.00 0.00 O ATOM 0 H SER A 67 15.512 -4.327 -7.755 1.00 0.00 H new ATOM 0 HA SER A 67 17.838 -3.301 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.466 -2.259 -7.218 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.136 -2.579 -5.527 1.00 0.00 H new ATOM 0 HG SER A 67 16.076 -0.442 -6.016 1.00 0.00 H new ATOM 1104 N LEU A 68 16.276 -5.401 -4.768 1.00 0.00 N ATOM 1105 CA LEU A 68 16.287 -6.122 -3.506 1.00 0.00 C ATOM 1106 C LEU A 68 17.647 -6.797 -3.321 1.00 0.00 C ATOM 1107 O LEU A 68 18.188 -6.819 -2.216 1.00 0.00 O ATOM 1108 CB LEU A 68 15.104 -7.090 -3.432 1.00 0.00 C ATOM 1109 CG LEU A 68 13.719 -6.449 -3.337 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.684 -7.264 -4.116 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.306 -6.245 -1.878 1.00 0.00 C ATOM 0 H LEU A 68 15.713 -5.833 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 68 16.157 -5.432 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.127 -7.729 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.243 -7.737 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 68 13.768 -5.463 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.707 -6.787 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.975 -7.314 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.631 -8.272 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.317 -5.788 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.280 -7.209 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.026 -5.593 -1.384 1.00 0.00 H new ATOM 1123 N GLN A 69 18.161 -7.332 -4.419 1.00 0.00 N ATOM 1124 CA GLN A 69 19.448 -8.006 -4.391 1.00 0.00 C ATOM 1125 C GLN A 69 20.411 -7.275 -3.454 1.00 0.00 C ATOM 1126 O GLN A 69 20.987 -7.881 -2.554 1.00 0.00 O ATOM 1127 CB GLN A 69 20.035 -8.125 -5.799 1.00 0.00 C ATOM 1128 CG GLN A 69 20.929 -9.361 -5.918 1.00 0.00 C ATOM 1129 CD GLN A 69 21.367 -9.582 -7.367 1.00 0.00 C ATOM 1130 OE1 GLN A 69 21.146 -8.762 -8.243 1.00 0.00 O ATOM 1131 NE2 GLN A 69 22.001 -10.733 -7.570 1.00 0.00 N ATOM 0 H GLN A 69 17.710 -7.312 -5.333 1.00 0.00 H new ATOM 0 HA GLN A 69 19.299 -9.016 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 69 19.228 -8.184 -6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.612 -7.230 -6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 69 21.807 -9.242 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN A 69 20.392 -10.239 -5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 69 22.153 -11.375 -6.792 1.00 0.00 H new ATOM 0 HE22 GLN A 69 22.335 -10.974 -8.503 1.00 0.00 H new ATOM 1140 N THR A 70 20.555 -5.980 -3.699 1.00 0.00 N ATOM 1141 CA THR A 70 21.439 -5.159 -2.889 1.00 0.00 C ATOM 1142 C THR A 70 20.706 -3.907 -2.402 1.00 0.00 C ATOM 1143 O THR A 70 21.295 -2.830 -2.319 1.00 0.00 O ATOM 1144 CB THR A 70 22.686 -4.848 -3.717 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.484 -4.041 -2.855 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.387 -3.937 -4.909 1.00 0.00 C ATOM 0 H THR A 70 20.074 -5.480 -4.447 1.00 0.00 H new ATOM 0 HA THR A 70 21.753 -5.686 -1.988 1.00 0.00 H new ATOM 0 HB THR A 70 23.125 -5.780 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 70 22.984 -3.236 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.307 -3.748 -5.462 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.662 -4.421 -5.564 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.978 -2.992 -4.551 1.00 0.00 H new ATOM 1154 N GLY A 71 19.430 -4.090 -2.093 1.00 0.00 N ATOM 1155 CA GLY A 71 18.610 -2.989 -1.617 1.00 0.00 C ATOM 1156 C GLY A 71 18.819 -2.758 -0.119 1.00 0.00 C ATOM 1157 O GLY A 71 19.503 -3.537 0.543 1.00 0.00 O ATOM 0 H GLY A 71 18.944 -4.984 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.859 -2.081 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.559 -3.202 -1.813 1.00 0.00 H new ATOM 1161 N SER A 72 18.217 -1.685 0.371 1.00 0.00 N ATOM 1162 CA SER A 72 18.328 -1.342 1.779 1.00 0.00 C ATOM 1163 C SER A 72 17.202 -2.009 2.571 1.00 0.00 C ATOM 1164 O SER A 72 16.260 -2.542 1.988 1.00 0.00 O ATOM 1165 CB SER A 72 18.292 0.174 1.980 1.00 0.00 C ATOM 1166 OG SER A 72 16.965 0.690 1.921 1.00 0.00 O ATOM 0 H SER A 72 17.651 -1.041 -0.181 1.00 0.00 H new ATOM 0 HA SER A 72 19.287 -1.708 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.735 0.422 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.902 0.655 1.216 1.00 0.00 H new ATOM 0 HG SER A 72 16.985 1.661 2.056 1.00 0.00 H new ATOM 1172 N GLU A 73 17.337 -1.957 3.888 1.00 0.00 N ATOM 1173 CA GLU A 73 16.343 -2.551 4.767 1.00 0.00 C ATOM 1174 C GLU A 73 14.975 -1.911 4.526 1.00 0.00 C ATOM 1175 O GLU A 73 13.961 -2.606 4.475 1.00 0.00 O ATOM 1176 CB GLU A 73 16.759 -2.420 6.233 1.00 0.00 C ATOM 1177 CG GLU A 73 15.807 -3.198 7.145 1.00 0.00 C ATOM 1178 CD GLU A 73 16.574 -3.896 8.270 1.00 0.00 C ATOM 1179 OE1 GLU A 73 17.522 -4.638 7.936 1.00 0.00 O ATOM 1180 OE2 GLU A 73 16.194 -3.670 9.439 1.00 0.00 O ATOM 0 H GLU A 73 18.120 -1.513 4.368 1.00 0.00 H new ATOM 0 HA GLU A 73 16.272 -3.614 4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 73 17.776 -2.792 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 73 16.766 -1.369 6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 73 15.069 -2.518 7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 73 15.260 -3.937 6.560 1.00 0.00 H new ATOM 1187 N GLU A 74 14.988 -0.594 4.385 1.00 0.00 N ATOM 1188 CA GLU A 74 13.760 0.147 4.151 1.00 0.00 C ATOM 1189 C GLU A 74 13.198 -0.180 2.766 1.00 0.00 C ATOM 1190 O GLU A 74 11.998 -0.404 2.616 1.00 0.00 O ATOM 1191 CB GLU A 74 13.988 1.651 4.310 1.00 0.00 C ATOM 1192 CG GLU A 74 13.586 2.123 5.708 1.00 0.00 C ATOM 1193 CD GLU A 74 14.634 3.075 6.288 1.00 0.00 C ATOM 1194 OE1 GLU A 74 15.017 4.013 5.556 1.00 0.00 O ATOM 1195 OE2 GLU A 74 15.029 2.843 7.452 1.00 0.00 O ATOM 0 H GLU A 74 15.830 -0.020 4.428 1.00 0.00 H new ATOM 0 HA GLU A 74 13.028 -0.156 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 74 15.038 1.884 4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.410 2.191 3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.619 2.625 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.468 1.262 6.366 1.00 0.00 H new ATOM 1202 N LEU A 75 14.093 -0.196 1.788 1.00 0.00 N ATOM 1203 CA LEU A 75 13.702 -0.492 0.421 1.00 0.00 C ATOM 1204 C LEU A 75 13.065 -1.881 0.366 1.00 0.00 C ATOM 1205 O LEU A 75 12.058 -2.080 -0.311 1.00 0.00 O ATOM 1206 CB LEU A 75 14.893 -0.323 -0.525 1.00 0.00 C ATOM 1207 CG LEU A 75 14.647 -0.700 -1.987 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.537 0.120 -2.923 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.823 -2.204 -2.202 1.00 0.00 C ATOM 0 H LEU A 75 15.087 -0.009 1.916 1.00 0.00 H new ATOM 0 HA LEU A 75 12.949 0.217 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.216 0.717 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.719 -0.927 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 75 13.613 -0.458 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.342 -0.168 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.320 1.180 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.584 -0.067 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.643 -2.445 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.839 -2.494 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.113 -2.746 -1.577 1.00 0.00 H new ATOM 1221 N ARG A 76 13.679 -2.808 1.088 1.00 0.00 N ATOM 1222 CA ARG A 76 13.185 -4.173 1.129 1.00 0.00 C ATOM 1223 C ARG A 76 11.770 -4.208 1.712 1.00 0.00 C ATOM 1224 O ARG A 76 10.863 -4.787 1.116 1.00 0.00 O ATOM 1225 CB ARG A 76 14.099 -5.064 1.972 1.00 0.00 C ATOM 1226 CG ARG A 76 14.841 -6.074 1.096 1.00 0.00 C ATOM 1227 CD ARG A 76 15.884 -6.845 1.909 1.00 0.00 C ATOM 1228 NE ARG A 76 16.210 -8.122 1.233 1.00 0.00 N ATOM 1229 CZ ARG A 76 17.169 -8.963 1.641 1.00 0.00 C ATOM 1230 NH1 ARG A 76 17.903 -8.669 2.724 1.00 0.00 N ATOM 1231 NH2 ARG A 76 17.396 -10.099 0.966 1.00 0.00 N ATOM 0 H ARG A 76 14.514 -2.640 1.649 1.00 0.00 H new ATOM 0 HA ARG A 76 13.170 -4.551 0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.818 -4.447 2.510 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.508 -5.592 2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 76 14.128 -6.772 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.329 -5.555 0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 76 16.786 -6.244 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 76 15.503 -7.041 2.911 1.00 0.00 H new ATOM 0 HE ARG A 76 15.671 -8.377 0.406 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.731 -7.805 3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 76 18.633 -9.310 3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 76 16.838 -10.323 0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 76 18.126 -10.740 1.277 1.00 0.00 H new ATOM 1245 N SER A 77 11.627 -3.582 2.871 1.00 0.00 N ATOM 1246 CA SER A 77 10.339 -3.533 3.541 1.00 0.00 C ATOM 1247 C SER A 77 9.285 -2.936 2.607 1.00 0.00 C ATOM 1248 O SER A 77 8.126 -3.347 2.631 1.00 0.00 O ATOM 1249 CB SER A 77 10.421 -2.723 4.836 1.00 0.00 C ATOM 1250 OG SER A 77 9.172 -2.681 5.520 1.00 0.00 O ATOM 0 H SER A 77 12.382 -3.104 3.363 1.00 0.00 H new ATOM 0 HA SER A 77 10.050 -4.552 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.177 -3.159 5.489 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.744 -1.707 4.608 1.00 0.00 H new ATOM 0 HG SER A 77 8.709 -1.844 5.305 1.00 0.00 H new ATOM 1256 N LEU A 78 9.726 -1.977 1.806 1.00 0.00 N ATOM 1257 CA LEU A 78 8.834 -1.319 0.866 1.00 0.00 C ATOM 1258 C LEU A 78 8.364 -2.333 -0.179 1.00 0.00 C ATOM 1259 O LEU A 78 7.174 -2.413 -0.479 1.00 0.00 O ATOM 1260 CB LEU A 78 9.507 -0.084 0.264 1.00 0.00 C ATOM 1261 CG LEU A 78 8.596 1.116 0.002 1.00 0.00 C ATOM 1262 CD1 LEU A 78 7.316 0.685 -0.717 1.00 0.00 C ATOM 1263 CD2 LEU A 78 8.297 1.872 1.299 1.00 0.00 C ATOM 0 H LEU A 78 10.689 -1.640 1.788 1.00 0.00 H new ATOM 0 HA LEU A 78 7.945 -0.952 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.307 0.232 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.975 -0.372 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 78 9.121 1.806 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.685 1.557 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.572 0.225 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.777 -0.035 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.647 2.720 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.801 1.204 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 78 9.230 2.230 1.735 1.00 0.00 H new ATOM 1275 N TYR A 79 9.322 -3.082 -0.703 1.00 0.00 N ATOM 1276 CA TYR A 79 9.021 -4.088 -1.708 1.00 0.00 C ATOM 1277 C TYR A 79 8.002 -5.101 -1.181 1.00 0.00 C ATOM 1278 O TYR A 79 7.080 -5.489 -1.897 1.00 0.00 O ATOM 1279 CB TYR A 79 10.339 -4.809 -1.992 1.00 0.00 C ATOM 1280 CG TYR A 79 10.168 -6.238 -2.511 1.00 0.00 C ATOM 1281 CD1 TYR A 79 9.991 -6.465 -3.861 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.192 -7.300 -1.631 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.830 -7.810 -4.350 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.030 -8.645 -2.119 1.00 0.00 C ATOM 1285 CZ TYR A 79 9.857 -8.833 -3.455 1.00 0.00 C ATOM 1286 OH TYR A 79 9.704 -10.104 -3.916 1.00 0.00 O ATOM 0 H TYR A 79 10.308 -3.013 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 79 8.598 -3.625 -2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.906 -4.233 -2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.932 -4.834 -1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 79 9.973 -5.634 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.332 -7.123 -0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.691 -8.002 -5.404 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.045 -9.485 -1.440 1.00 0.00 H new ATOM 0 HH TYR A 79 9.746 -10.732 -3.165 1.00 0.00 H new ATOM 1296 N ASN A 80 8.204 -5.501 0.065 1.00 0.00 N ATOM 1297 CA ASN A 80 7.315 -6.462 0.696 1.00 0.00 C ATOM 1298 C ASN A 80 5.906 -5.872 0.774 1.00 0.00 C ATOM 1299 O ASN A 80 4.931 -6.537 0.429 1.00 0.00 O ATOM 1300 CB ASN A 80 7.772 -6.783 2.121 1.00 0.00 C ATOM 1301 CG ASN A 80 9.174 -7.394 2.122 1.00 0.00 C ATOM 1302 OD1 ASN A 80 9.558 -8.133 1.230 1.00 0.00 O ATOM 1303 ND2 ASN A 80 9.915 -7.048 3.171 1.00 0.00 N ATOM 0 H ASN A 80 8.970 -5.177 0.655 1.00 0.00 H new ATOM 0 HA ASN A 80 7.327 -7.374 0.099 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.767 -5.874 2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.069 -7.475 2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.866 -7.406 3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.532 -6.425 3.882 1.00 0.00 H new ATOM 1310 N THR A 81 5.844 -4.629 1.227 1.00 0.00 N ATOM 1311 CA THR A 81 4.570 -3.941 1.354 1.00 0.00 C ATOM 1312 C THR A 81 3.890 -3.820 -0.011 1.00 0.00 C ATOM 1313 O THR A 81 2.686 -4.034 -0.130 1.00 0.00 O ATOM 1314 CB THR A 81 4.826 -2.591 2.028 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.238 -2.934 3.348 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.541 -1.787 2.235 1.00 0.00 C ATOM 0 H THR A 81 6.655 -4.080 1.511 1.00 0.00 H new ATOM 0 HA THR A 81 3.877 -4.505 1.978 1.00 0.00 H new ATOM 0 HB THR A 81 5.524 -2.011 1.424 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.200 -3.121 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.779 -0.838 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.072 -1.596 1.270 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.856 -2.353 2.866 1.00 0.00 H new ATOM 1324 N ILE A 82 4.694 -3.476 -1.007 1.00 0.00 N ATOM 1325 CA ILE A 82 4.187 -3.324 -2.360 1.00 0.00 C ATOM 1326 C ILE A 82 3.613 -4.659 -2.838 1.00 0.00 C ATOM 1327 O ILE A 82 2.569 -4.695 -3.488 1.00 0.00 O ATOM 1328 CB ILE A 82 5.269 -2.754 -3.278 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.489 -1.265 -3.009 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.942 -3.029 -4.747 1.00 0.00 C ATOM 1331 CD1 ILE A 82 4.288 -0.440 -3.477 1.00 0.00 C ATOM 0 H ILE A 82 5.693 -3.298 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 82 3.372 -2.601 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 82 6.207 -3.262 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.652 -1.105 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.389 -0.928 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.727 -2.613 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.877 -4.105 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.989 -2.565 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.470 0.615 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.143 -0.584 -4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.394 -0.763 -2.943 1.00 0.00 H new ATOM 1343 N ALA A 83 4.323 -5.727 -2.500 1.00 0.00 N ATOM 1344 CA ALA A 83 3.899 -7.061 -2.887 1.00 0.00 C ATOM 1345 C ALA A 83 2.517 -7.344 -2.295 1.00 0.00 C ATOM 1346 O ALA A 83 1.616 -7.796 -3.000 1.00 0.00 O ATOM 1347 CB ALA A 83 4.946 -8.081 -2.437 1.00 0.00 C ATOM 0 H ALA A 83 5.189 -5.694 -1.962 1.00 0.00 H new ATOM 0 HA ALA A 83 3.815 -7.137 -3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.627 -9.082 -2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.902 -7.853 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.056 -8.036 -1.354 1.00 0.00 H new ATOM 1353 N VAL A 84 2.393 -7.066 -1.006 1.00 0.00 N ATOM 1354 CA VAL A 84 1.136 -7.284 -0.310 1.00 0.00 C ATOM 1355 C VAL A 84 0.046 -6.423 -0.952 1.00 0.00 C ATOM 1356 O VAL A 84 -1.091 -6.867 -1.108 1.00 0.00 O ATOM 1357 CB VAL A 84 1.310 -7.012 1.185 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.038 -6.732 1.852 1.00 0.00 C ATOM 1359 CG2 VAL A 84 2.032 -8.173 1.873 1.00 0.00 C ATOM 0 H VAL A 84 3.143 -6.691 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 84 0.825 -8.325 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 84 1.929 -6.121 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.114 -6.542 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.498 -5.859 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.692 -7.595 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.143 -7.954 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.451 -9.087 1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.017 -8.306 1.425 1.00 0.00 H new ATOM 1369 N LEU A 85 0.431 -5.206 -1.307 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.499 -4.278 -1.927 1.00 0.00 C ATOM 1371 C LEU A 85 -1.041 -4.894 -3.219 1.00 0.00 C ATOM 1372 O LEU A 85 -2.241 -4.840 -3.480 1.00 0.00 O ATOM 1373 CB LEU A 85 0.161 -2.912 -2.127 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.770 -1.773 -2.546 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.525 -2.125 -3.830 1.00 0.00 C ATOM 1376 CD2 LEU A 85 -1.720 -1.393 -1.410 1.00 0.00 C ATOM 0 H LEU A 85 1.375 -4.841 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.354 -4.101 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.653 -2.629 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.940 -3.014 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.159 -0.896 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.180 -1.298 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.811 -2.306 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.122 -3.022 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.370 -0.581 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.327 -2.257 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.141 -1.070 -0.545 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.129 -5.464 -3.994 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.500 -6.088 -5.251 1.00 0.00 C ATOM 1390 C TYR A 86 -1.460 -7.257 -5.021 1.00 0.00 C ATOM 1391 O TYR A 86 -2.445 -7.408 -5.742 1.00 0.00 O ATOM 1392 CB TYR A 86 0.799 -6.622 -5.857 1.00 0.00 C ATOM 1393 CG TYR A 86 0.590 -7.639 -6.980 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.373 -7.206 -8.272 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.618 -8.991 -6.702 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.176 -8.164 -9.330 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.422 -9.949 -7.760 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.210 -9.487 -9.021 1.00 0.00 C ATOM 1399 OH TYR A 86 0.024 -10.391 -10.020 1.00 0.00 O ATOM 0 H TYR A 86 0.866 -5.506 -3.774 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.001 -5.371 -5.902 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.379 -5.784 -6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.393 -7.084 -5.068 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.351 -6.149 -8.490 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.787 -9.331 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 86 0.005 -7.838 -10.345 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.443 -11.009 -7.556 1.00 0.00 H new ATOM 0 HH TYR A 86 0.075 -11.299 -9.654 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.138 -8.055 -4.013 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.961 -9.205 -3.678 1.00 0.00 C ATOM 1411 C CYS A 87 -3.380 -8.715 -3.390 1.00 0.00 C ATOM 1412 O CYS A 87 -4.354 -9.336 -3.816 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.379 -9.992 -2.500 1.00 0.00 C ATOM 1414 SG CYS A 87 -0.532 -11.494 -3.109 1.00 0.00 S ATOM 0 H CYS A 87 -0.319 -7.928 -3.418 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.982 -9.897 -4.520 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -0.677 -9.368 -1.946 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -2.175 -10.268 -1.808 1.00 0.00 H new ATOM 0 HG CYS A 87 -0.040 -12.153 -2.102 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.455 -7.604 -2.673 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.740 -7.023 -2.324 1.00 0.00 C ATOM 1422 C VAL A 88 -5.425 -6.511 -3.593 1.00 0.00 C ATOM 1423 O VAL A 88 -6.647 -6.575 -3.712 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.553 -5.934 -1.265 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -5.894 -5.522 -0.658 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.575 -6.388 -0.180 1.00 0.00 C ATOM 0 H VAL A 88 -2.646 -7.090 -2.324 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.392 -7.777 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.127 -5.059 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.732 -4.747 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.546 -5.137 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.362 -6.387 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.460 -5.596 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.960 -7.285 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.607 -6.607 -0.631 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.606 -6.015 -4.510 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.118 -5.492 -5.766 1.00 0.00 C ATOM 1438 C HIS A 89 -5.839 -6.605 -6.528 1.00 0.00 C ATOM 1439 O HIS A 89 -6.914 -6.385 -7.083 1.00 0.00 O ATOM 1440 CB HIS A 89 -3.997 -4.844 -6.581 1.00 0.00 C ATOM 1441 CG HIS A 89 -3.894 -3.348 -6.404 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -5.001 -2.520 -6.362 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -2.804 -2.541 -6.257 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -4.585 -1.273 -6.198 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -3.223 -1.288 -6.133 1.00 0.00 N ATOM 0 H HIS A 89 -3.592 -5.964 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.845 -4.705 -5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.047 -5.299 -6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.155 -5.064 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.774 -2.867 -6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -5.214 -0.398 -6.128 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.625 -0.471 -6.009 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.218 -7.776 -6.531 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.788 -8.922 -7.217 1.00 0.00 C ATOM 1456 C GLN A 90 -6.749 -9.671 -6.290 1.00 0.00 C ATOM 1457 O GLN A 90 -7.300 -10.704 -6.667 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.689 -9.853 -7.734 1.00 0.00 C ATOM 1459 CG GLN A 90 -4.977 -10.296 -9.170 1.00 0.00 C ATOM 1460 CD GLN A 90 -4.414 -9.291 -10.177 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -3.784 -8.307 -9.826 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -4.677 -9.591 -11.446 1.00 0.00 N ATOM 0 H GLN A 90 -4.326 -7.955 -6.069 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.350 -8.563 -8.079 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.726 -9.343 -7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.614 -10.728 -7.088 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -4.538 -11.278 -9.346 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -6.053 -10.397 -9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.210 -10.431 -11.672 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.345 -8.981 -12.193 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.919 -9.121 -5.097 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.804 -9.724 -4.115 1.00 0.00 C ATOM 1473 C ARG A 91 -7.276 -11.098 -3.698 1.00 0.00 C ATOM 1474 O ARG A 91 -7.942 -12.112 -3.904 1.00 0.00 O ATOM 1475 CB ARG A 91 -9.221 -9.876 -4.670 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.097 -8.686 -4.271 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.553 -8.915 -4.683 1.00 0.00 C ATOM 1478 NE ARG A 91 -11.976 -7.872 -5.644 1.00 0.00 N ATOM 1479 CZ ARG A 91 -13.253 -7.617 -5.961 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -14.239 -8.329 -5.397 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -13.545 -6.651 -6.843 1.00 0.00 N ATOM 0 H ARG A 91 -6.459 -8.265 -4.788 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.835 -9.065 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.183 -9.956 -5.756 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.664 -10.800 -4.297 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.040 -8.533 -3.193 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.720 -7.778 -4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -11.661 -9.902 -5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -12.196 -8.893 -3.803 1.00 0.00 H new ATOM 0 HE ARG A 91 -11.251 -7.313 -6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -14.017 -9.065 -4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -15.211 -8.135 -5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -12.795 -6.110 -7.273 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -14.517 -6.457 -7.084 1.00 0.00 H new ATOM 1495 N ILE A 92 -6.084 -11.088 -3.118 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.460 -12.321 -2.670 1.00 0.00 C ATOM 1497 C ILE A 92 -5.443 -12.352 -1.140 1.00 0.00 C ATOM 1498 O ILE A 92 -4.881 -11.463 -0.503 1.00 0.00 O ATOM 1499 CB ILE A 92 -4.076 -12.481 -3.303 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -4.188 -12.718 -4.811 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -3.279 -13.586 -2.607 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -3.103 -11.949 -5.569 1.00 0.00 C ATOM 0 H ILE A 92 -5.535 -10.246 -2.948 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.039 -13.183 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.526 -11.550 -3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.099 -13.783 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.172 -12.405 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.300 -13.679 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.154 -13.336 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.815 -14.531 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.205 -12.135 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.210 -10.882 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.120 -12.282 -5.235 1.00 0.00 H new ATOM 1514 N ASP A 93 -6.066 -13.387 -0.595 1.00 0.00 N ATOM 1515 CA ASP A 93 -6.129 -13.547 0.848 1.00 0.00 C ATOM 1516 C ASP A 93 -4.716 -13.468 1.428 1.00 0.00 C ATOM 1517 O ASP A 93 -3.815 -14.170 0.972 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.722 -14.905 1.226 1.00 0.00 C ATOM 1519 CG ASP A 93 -7.997 -15.287 0.472 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -7.863 -15.689 -0.704 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -9.078 -15.169 1.089 1.00 0.00 O ATOM 0 H ASP A 93 -6.531 -14.123 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.761 -12.754 1.248 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.970 -15.674 1.051 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.936 -14.906 2.295 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.566 -12.610 2.426 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.278 -12.432 3.074 1.00 0.00 C ATOM 1528 C VAL A 94 -3.446 -12.588 4.586 1.00 0.00 C ATOM 1529 O VAL A 94 -4.568 -12.667 5.085 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.674 -11.084 2.674 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.906 -11.196 1.356 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -3.753 -10.003 2.590 1.00 0.00 C ATOM 0 H VAL A 94 -5.316 -12.030 2.802 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.576 -13.198 2.746 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.966 -10.791 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.487 -10.224 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.100 -11.921 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.583 -11.523 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.297 -9.055 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.496 -10.288 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.236 -9.895 3.561 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.315 -12.626 5.274 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.323 -12.770 6.721 1.00 0.00 C ATOM 1544 C LYS A 95 -1.148 -11.992 7.313 1.00 0.00 C ATOM 1545 O LYS A 95 -1.314 -11.246 8.276 1.00 0.00 O ATOM 1546 CB LYS A 95 -2.340 -14.251 7.111 1.00 0.00 C ATOM 1547 CG LYS A 95 -3.775 -14.766 7.242 1.00 0.00 C ATOM 1548 CD LYS A 95 -4.048 -15.887 6.238 1.00 0.00 C ATOM 1549 CE LYS A 95 -3.706 -17.254 6.834 1.00 0.00 C ATOM 1550 NZ LYS A 95 -4.157 -18.339 5.934 1.00 0.00 N ATOM 0 H LYS A 95 -1.386 -12.560 4.857 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.233 -12.342 7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.807 -14.835 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.813 -14.388 8.055 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.943 -15.131 8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.476 -13.947 7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.097 -15.868 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.460 -15.723 5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.630 -17.329 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.181 -17.361 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.917 -19.260 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.187 -18.276 5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.684 -18.245 5.012 1.00 0.00 H new ATOM 1564 N ASP A 96 0.017 -12.192 6.713 1.00 0.00 N ATOM 1565 CA ASP A 96 1.220 -11.517 7.168 1.00 0.00 C ATOM 1566 C ASP A 96 2.057 -11.103 5.957 1.00 0.00 C ATOM 1567 O ASP A 96 1.765 -11.500 4.830 1.00 0.00 O ATOM 1568 CB ASP A 96 2.073 -12.442 8.039 1.00 0.00 C ATOM 1569 CG ASP A 96 2.034 -13.920 7.644 1.00 0.00 C ATOM 1570 OD1 ASP A 96 0.922 -14.488 7.682 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.118 -14.448 7.313 1.00 0.00 O ATOM 0 H ASP A 96 0.153 -12.813 5.915 1.00 0.00 H new ATOM 0 HA ASP A 96 0.919 -10.647 7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.107 -12.099 8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.742 -12.349 9.073 1.00 0.00 H new ATOM 1576 N THR A 97 3.083 -10.310 6.231 1.00 0.00 N ATOM 1577 CA THR A 97 3.965 -9.838 5.178 1.00 0.00 C ATOM 1578 C THR A 97 4.792 -10.996 4.613 1.00 0.00 C ATOM 1579 O THR A 97 5.045 -11.054 3.412 1.00 0.00 O ATOM 1580 CB THR A 97 4.819 -8.703 5.749 1.00 0.00 C ATOM 1581 OG1 THR A 97 5.594 -8.259 4.639 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.860 -9.203 6.753 1.00 0.00 C ATOM 0 H THR A 97 3.323 -9.983 7.167 1.00 0.00 H new ATOM 0 HA THR A 97 3.397 -9.445 4.335 1.00 0.00 H new ATOM 0 HB THR A 97 4.173 -7.969 6.230 1.00 0.00 H new ATOM 0 HG1 THR A 97 5.253 -7.395 4.327 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.439 -8.359 7.128 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.356 -9.695 7.585 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.528 -9.911 6.263 1.00 0.00 H new ATOM 1590 N LYS A 98 5.187 -11.889 5.509 1.00 0.00 N ATOM 1591 CA LYS A 98 5.979 -13.041 5.116 1.00 0.00 C ATOM 1592 C LYS A 98 5.107 -14.001 4.303 1.00 0.00 C ATOM 1593 O LYS A 98 5.571 -14.595 3.332 1.00 0.00 O ATOM 1594 CB LYS A 98 6.628 -13.688 6.341 1.00 0.00 C ATOM 1595 CG LYS A 98 8.137 -13.848 6.141 1.00 0.00 C ATOM 1596 CD LYS A 98 8.705 -14.912 7.083 1.00 0.00 C ATOM 1597 CE LYS A 98 9.012 -16.205 6.326 1.00 0.00 C ATOM 1598 NZ LYS A 98 7.760 -16.861 5.889 1.00 0.00 N ATOM 0 H LYS A 98 4.973 -11.838 6.505 1.00 0.00 H new ATOM 0 HA LYS A 98 6.803 -12.735 4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.437 -13.077 7.223 1.00 0.00 H new ATOM 0 HB3 LYS A 98 6.176 -14.663 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.343 -14.125 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.634 -12.895 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.614 -14.538 7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.991 -15.114 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.636 -15.986 5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 98 9.580 -16.881 6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.912 -17.888 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.007 -16.668 6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.480 -16.489 4.959 1.00 0.00 H new ATOM 1612 N GLU A 99 3.859 -14.122 4.732 1.00 0.00 N ATOM 1613 CA GLU A 99 2.918 -15.000 4.058 1.00 0.00 C ATOM 1614 C GLU A 99 2.606 -14.467 2.657 1.00 0.00 C ATOM 1615 O GLU A 99 2.468 -15.242 1.711 1.00 0.00 O ATOM 1616 CB GLU A 99 1.637 -15.165 4.878 1.00 0.00 C ATOM 1617 CG GLU A 99 0.658 -16.112 4.181 1.00 0.00 C ATOM 1618 CD GLU A 99 -0.491 -15.335 3.535 1.00 0.00 C ATOM 1619 OE1 GLU A 99 -0.189 -14.315 2.880 1.00 0.00 O ATOM 1620 OE2 GLU A 99 -1.646 -15.780 3.711 1.00 0.00 O ATOM 0 H GLU A 99 3.478 -13.627 5.538 1.00 0.00 H new ATOM 0 HA GLU A 99 3.376 -15.984 3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.881 -15.552 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.167 -14.193 5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 99 1.184 -16.689 3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.259 -16.824 4.903 1.00 0.00 H new ATOM 1627 N ALA A 100 2.507 -13.149 2.568 1.00 0.00 N ATOM 1628 CA ALA A 100 2.216 -12.504 1.300 1.00 0.00 C ATOM 1629 C ALA A 100 3.430 -12.628 0.377 1.00 0.00 C ATOM 1630 O ALA A 100 3.284 -12.841 -0.825 1.00 0.00 O ATOM 1631 CB ALA A 100 1.817 -11.048 1.546 1.00 0.00 C ATOM 0 H ALA A 100 2.623 -12.510 3.354 1.00 0.00 H new ATOM 0 HA ALA A 100 1.376 -12.993 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.599 -10.565 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.931 -11.016 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.636 -10.525 2.039 1.00 0.00 H new ATOM 1637 N LEU A 101 4.604 -12.489 0.977 1.00 0.00 N ATOM 1638 CA LEU A 101 5.844 -12.583 0.226 1.00 0.00 C ATOM 1639 C LEU A 101 6.046 -14.026 -0.240 1.00 0.00 C ATOM 1640 O LEU A 101 6.494 -14.263 -1.360 1.00 0.00 O ATOM 1641 CB LEU A 101 7.012 -12.033 1.048 1.00 0.00 C ATOM 1642 CG LEU A 101 7.904 -11.009 0.343 1.00 0.00 C ATOM 1643 CD1 LEU A 101 7.122 -9.738 0.009 1.00 0.00 C ATOM 1644 CD2 LEU A 101 9.156 -10.710 1.173 1.00 0.00 C ATOM 0 H LEU A 101 4.722 -12.312 1.975 1.00 0.00 H new ATOM 0 HA LEU A 101 5.794 -11.963 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.610 -11.575 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.634 -12.870 1.365 1.00 0.00 H new ATOM 0 HG LEU A 101 8.237 -11.439 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.780 -9.027 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.288 -9.986 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.740 -9.294 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.773 -9.979 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.862 -10.309 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.725 -11.629 1.317 1.00 0.00 H new ATOM 1656 N ASP A 102 5.705 -14.952 0.645 1.00 0.00 N ATOM 1657 CA ASP A 102 5.843 -16.366 0.338 1.00 0.00 C ATOM 1658 C ASP A 102 4.790 -16.764 -0.698 1.00 0.00 C ATOM 1659 O ASP A 102 5.063 -17.566 -1.590 1.00 0.00 O ATOM 1660 CB ASP A 102 5.626 -17.223 1.586 1.00 0.00 C ATOM 1661 CG ASP A 102 6.906 -17.663 2.300 1.00 0.00 C ATOM 1662 OD1 ASP A 102 7.724 -16.766 2.600 1.00 0.00 O ATOM 1663 OD2 ASP A 102 7.038 -18.885 2.528 1.00 0.00 O ATOM 0 H ASP A 102 5.334 -14.751 1.574 1.00 0.00 H new ATOM 0 HA ASP A 102 6.851 -16.532 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.010 -16.664 2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.061 -18.112 1.304 1.00 0.00 H new ATOM 1668 N LYS A 103 3.608 -16.184 -0.546 1.00 0.00 N ATOM 1669 CA LYS A 103 2.513 -16.469 -1.458 1.00 0.00 C ATOM 1670 C LYS A 103 2.900 -16.023 -2.870 1.00 0.00 C ATOM 1671 O LYS A 103 2.750 -16.779 -3.827 1.00 0.00 O ATOM 1672 CB LYS A 103 1.215 -15.839 -0.949 1.00 0.00 C ATOM 1673 CG LYS A 103 0.360 -16.868 -0.207 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.503 -17.672 -1.182 1.00 0.00 C ATOM 1675 CE LYS A 103 -1.991 -17.422 -0.930 1.00 0.00 C ATOM 1676 NZ LYS A 103 -2.771 -18.656 -1.168 1.00 0.00 N ATOM 0 H LYS A 103 3.385 -15.519 0.194 1.00 0.00 H new ATOM 0 HA LYS A 103 2.325 -17.542 -1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.447 -15.007 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.652 -15.430 -1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.005 -17.544 0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.279 -16.361 0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.253 -17.397 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.286 -18.735 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.140 -17.082 0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.348 -16.627 -1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.779 -18.469 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.642 -18.963 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.441 -19.405 -0.526 1.00 0.00 H new ATOM 1690 N ILE A 104 3.393 -14.795 -2.953 1.00 0.00 N ATOM 1691 CA ILE A 104 3.803 -14.239 -4.232 1.00 0.00 C ATOM 1692 C ILE A 104 5.057 -14.966 -4.720 1.00 0.00 C ATOM 1693 O ILE A 104 5.232 -15.173 -5.920 1.00 0.00 O ATOM 1694 CB ILE A 104 3.974 -12.722 -4.125 1.00 0.00 C ATOM 1695 CG1 ILE A 104 3.498 -12.027 -5.402 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.418 -12.356 -3.777 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.320 -11.093 -5.112 1.00 0.00 C ATOM 0 H ILE A 104 3.518 -14.170 -2.156 1.00 0.00 H new ATOM 0 HA ILE A 104 3.029 -14.398 -4.983 1.00 0.00 H new ATOM 0 HB ILE A 104 3.346 -12.363 -3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.319 -11.458 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.202 -12.774 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.512 -11.272 -3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.687 -12.806 -2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.085 -12.729 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.001 -10.612 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.492 -11.669 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.627 -10.332 -4.394 1.00 0.00 H new ATOM 1709 N GLU A 105 5.898 -15.335 -3.765 1.00 0.00 N ATOM 1710 CA GLU A 105 7.131 -16.035 -4.083 1.00 0.00 C ATOM 1711 C GLU A 105 6.823 -17.402 -4.695 1.00 0.00 C ATOM 1712 O GLU A 105 7.497 -17.836 -5.629 1.00 0.00 O ATOM 1713 CB GLU A 105 8.018 -16.176 -2.843 1.00 0.00 C ATOM 1714 CG GLU A 105 8.960 -14.980 -2.704 1.00 0.00 C ATOM 1715 CD GLU A 105 10.418 -15.438 -2.615 1.00 0.00 C ATOM 1716 OE1 GLU A 105 10.723 -16.482 -3.233 1.00 0.00 O ATOM 1717 OE2 GLU A 105 11.193 -14.735 -1.931 1.00 0.00 O ATOM 0 H GLU A 105 5.750 -15.162 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 105 7.681 -15.446 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.394 -16.258 -1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.599 -17.096 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 105 8.836 -14.314 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.699 -14.409 -1.813 1.00 0.00 H new ATOM 1724 N GLU A 106 5.803 -18.045 -4.144 1.00 0.00 N ATOM 1725 CA GLU A 106 5.397 -19.355 -4.625 1.00 0.00 C ATOM 1726 C GLU A 106 4.793 -19.243 -6.026 1.00 0.00 C ATOM 1727 O GLU A 106 5.220 -19.935 -6.948 1.00 0.00 O ATOM 1728 CB GLU A 106 4.414 -20.014 -3.655 1.00 0.00 C ATOM 1729 CG GLU A 106 4.837 -21.450 -3.338 1.00 0.00 C ATOM 1730 CD GLU A 106 3.775 -22.160 -2.494 1.00 0.00 C ATOM 1731 OE1 GLU A 106 3.754 -21.900 -1.272 1.00 0.00 O ATOM 1732 OE2 GLU A 106 3.009 -22.946 -3.092 1.00 0.00 O ATOM 0 H GLU A 106 5.246 -17.683 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 106 6.281 -19.990 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.363 -19.434 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.414 -20.013 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.997 -21.999 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.787 -21.444 -2.804 1.00 0.00 H new ATOM 1739 N GLU A 107 3.806 -18.365 -6.142 1.00 0.00 N ATOM 1740 CA GLU A 107 3.139 -18.153 -7.415 1.00 0.00 C ATOM 1741 C GLU A 107 4.158 -17.776 -8.492 1.00 0.00 C ATOM 1742 O GLU A 107 4.170 -18.364 -9.573 1.00 0.00 O ATOM 1743 CB GLU A 107 2.050 -17.086 -7.292 1.00 0.00 C ATOM 1744 CG GLU A 107 0.698 -17.717 -6.953 1.00 0.00 C ATOM 1745 CD GLU A 107 -0.355 -17.351 -7.999 1.00 0.00 C ATOM 1746 OE1 GLU A 107 -0.409 -18.064 -9.024 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -1.085 -16.366 -7.750 1.00 0.00 O ATOM 0 H GLU A 107 3.453 -17.793 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 107 2.657 -19.085 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.325 -16.369 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.972 -16.532 -8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.802 -18.801 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.371 -17.379 -5.969 1.00 0.00 H new ATOM 1754 N GLN A 108 4.987 -16.797 -8.160 1.00 0.00 N ATOM 1755 CA GLN A 108 6.007 -16.336 -9.087 1.00 0.00 C ATOM 1756 C GLN A 108 6.883 -17.505 -9.539 1.00 0.00 C ATOM 1757 O GLN A 108 7.092 -17.702 -10.735 1.00 0.00 O ATOM 1758 CB GLN A 108 6.855 -15.227 -8.458 1.00 0.00 C ATOM 1759 CG GLN A 108 7.836 -14.644 -9.477 1.00 0.00 C ATOM 1760 CD GLN A 108 7.223 -13.444 -10.205 1.00 0.00 C ATOM 1761 OE1 GLN A 108 6.762 -13.538 -11.330 1.00 0.00 O ATOM 1762 NE2 GLN A 108 7.242 -12.317 -9.500 1.00 0.00 N ATOM 0 H GLN A 108 4.973 -16.311 -7.263 1.00 0.00 H new ATOM 0 HA GLN A 108 5.512 -15.920 -9.964 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.206 -14.438 -8.080 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.404 -15.624 -7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.752 -14.338 -8.971 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.112 -15.411 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.644 -12.309 -8.563 1.00 0.00 H new ATOM 0 HE22 GLN A 108 6.855 -11.461 -9.897 1.00 0.00 H new ATOM 1771 N ASN A 109 7.371 -18.253 -8.561 1.00 0.00 N ATOM 1772 CA ASN A 109 8.218 -19.398 -8.843 1.00 0.00 C ATOM 1773 C ASN A 109 7.510 -20.316 -9.841 1.00 0.00 C ATOM 1774 O ASN A 109 8.103 -20.734 -10.835 1.00 0.00 O ATOM 1775 CB ASN A 109 8.497 -20.205 -7.574 1.00 0.00 C ATOM 1776 CG ASN A 109 9.778 -21.027 -7.717 1.00 0.00 C ATOM 1777 OD1 ASN A 109 9.819 -22.051 -8.379 1.00 0.00 O ATOM 1778 ND2 ASN A 109 10.820 -20.525 -7.060 1.00 0.00 N ATOM 0 H ASN A 109 7.195 -18.088 -7.570 1.00 0.00 H new ATOM 0 HA ASN A 109 9.160 -19.028 -9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.587 -19.531 -6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.657 -20.868 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.721 -21.002 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.718 -19.663 -6.524 1.00 0.00 H new ATOM 1785 N LYS A 110 6.252 -20.604 -9.542 1.00 0.00 N ATOM 1786 CA LYS A 110 5.456 -21.466 -10.400 1.00 0.00 C ATOM 1787 C LYS A 110 5.378 -20.852 -11.800 1.00 0.00 C ATOM 1788 O LYS A 110 5.508 -21.558 -12.799 1.00 0.00 O ATOM 1789 CB LYS A 110 4.089 -21.735 -9.771 1.00 0.00 C ATOM 1790 CG LYS A 110 4.014 -23.156 -9.210 1.00 0.00 C ATOM 1791 CD LYS A 110 2.560 -23.592 -9.013 1.00 0.00 C ATOM 1792 CE LYS A 110 2.379 -25.070 -9.367 1.00 0.00 C ATOM 1793 NZ LYS A 110 0.964 -25.471 -9.206 1.00 0.00 N ATOM 0 H LYS A 110 5.764 -20.256 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 110 5.930 -22.442 -10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.904 -21.015 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.307 -21.593 -10.517 1.00 0.00 H new ATOM 0 HG2 LYS A 110 4.515 -23.846 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.544 -23.204 -8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.263 -23.423 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.906 -22.982 -9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.699 -25.246 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.012 -25.684 -8.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.858 -26.476 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.671 -25.321 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.367 -24.897 -9.835 1.00 0.00 H new ATOM 1807 N SER A 111 5.168 -19.544 -11.827 1.00 0.00 N ATOM 1808 CA SER A 111 5.071 -18.828 -13.088 1.00 0.00 C ATOM 1809 C SER A 111 6.345 -19.040 -13.909 1.00 0.00 C ATOM 1810 O SER A 111 6.283 -19.504 -15.047 1.00 0.00 O ATOM 1811 CB SER A 111 4.833 -17.334 -12.856 1.00 0.00 C ATOM 1812 OG SER A 111 4.993 -16.576 -14.052 1.00 0.00 O ATOM 0 H SER A 111 5.062 -18.962 -10.996 1.00 0.00 H new ATOM 0 HA SER A 111 4.219 -19.223 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.827 -17.184 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.528 -16.969 -12.100 1.00 0.00 H new ATOM 0 HG SER A 111 4.831 -15.628 -13.863 1.00 0.00 H new ATOM 1818 N LYS A 112 7.469 -18.691 -13.301 1.00 0.00 N ATOM 1819 CA LYS A 112 8.754 -18.838 -13.962 1.00 0.00 C ATOM 1820 C LYS A 112 8.879 -20.260 -14.514 1.00 0.00 C ATOM 1821 O LYS A 112 9.187 -20.448 -15.690 1.00 0.00 O ATOM 1822 CB LYS A 112 9.890 -18.444 -13.018 1.00 0.00 C ATOM 1823 CG LYS A 112 11.253 -18.638 -13.687 1.00 0.00 C ATOM 1824 CD LYS A 112 12.391 -18.384 -12.697 1.00 0.00 C ATOM 1825 CE LYS A 112 12.485 -19.512 -11.667 1.00 0.00 C ATOM 1826 NZ LYS A 112 13.900 -19.828 -11.372 1.00 0.00 N ATOM 0 H LYS A 112 7.516 -18.307 -12.357 1.00 0.00 H new ATOM 0 HA LYS A 112 8.825 -18.158 -14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.773 -17.403 -12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.838 -19.045 -12.110 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.328 -19.652 -14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.346 -17.959 -14.535 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.335 -18.300 -13.236 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.229 -17.434 -12.187 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.973 -19.219 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.979 -20.400 -12.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.946 -20.595 -10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.378 -20.128 -12.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.372 -18.983 -10.991 1.00 0.00 H new ATOM 1840 N LYS A 113 8.634 -21.224 -13.639 1.00 0.00 N ATOM 1841 CA LYS A 113 8.715 -22.623 -14.025 1.00 0.00 C ATOM 1842 C LYS A 113 7.872 -22.851 -15.281 1.00 0.00 C ATOM 1843 O LYS A 113 8.362 -23.393 -16.272 1.00 0.00 O ATOM 1844 CB LYS A 113 8.326 -23.525 -12.852 1.00 0.00 C ATOM 1845 CG LYS A 113 9.538 -24.302 -12.334 1.00 0.00 C ATOM 1846 CD LYS A 113 9.151 -25.200 -11.157 1.00 0.00 C ATOM 1847 CE LYS A 113 10.291 -26.154 -10.797 1.00 0.00 C ATOM 1848 NZ LYS A 113 10.035 -27.501 -11.353 1.00 0.00 N ATOM 0 H LYS A 113 8.379 -21.064 -12.664 1.00 0.00 H new ATOM 0 HA LYS A 113 9.741 -22.890 -14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.906 -22.921 -12.048 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.549 -24.222 -13.166 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.956 -24.909 -13.137 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.316 -23.605 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.900 -24.585 -10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.259 -25.773 -11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.233 -25.767 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.394 -26.215 -9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.819 -28.136 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.146 -27.875 -10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.960 -27.441 -12.389 1.00 0.00 H new ATOM 1862 N LYS A 114 6.620 -22.426 -15.201 1.00 0.00 N ATOM 1863 CA LYS A 114 5.705 -22.577 -16.319 1.00 0.00 C ATOM 1864 C LYS A 114 6.355 -22.012 -17.584 1.00 0.00 C ATOM 1865 O LYS A 114 6.406 -22.683 -18.614 1.00 0.00 O ATOM 1866 CB LYS A 114 4.349 -21.949 -15.991 1.00 0.00 C ATOM 1867 CG LYS A 114 3.372 -22.113 -17.157 1.00 0.00 C ATOM 1868 CD LYS A 114 2.013 -22.615 -16.667 1.00 0.00 C ATOM 1869 CE LYS A 114 0.949 -22.468 -17.757 1.00 0.00 C ATOM 1870 NZ LYS A 114 0.376 -21.103 -17.741 1.00 0.00 N ATOM 0 H LYS A 114 6.218 -21.977 -14.378 1.00 0.00 H new ATOM 0 HA LYS A 114 5.504 -23.632 -16.507 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.935 -22.415 -15.097 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.479 -20.890 -15.767 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.248 -21.159 -17.669 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.782 -22.814 -17.884 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.093 -23.661 -16.370 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.712 -22.055 -15.782 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.389 -22.673 -18.733 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.158 -23.203 -17.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.344 -21.020 -18.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.062 -20.921 -16.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.131 -20.408 -17.910 1.00 0.00 H new ATOM 1884 N ALA A 115 6.835 -20.782 -17.466 1.00 0.00 N ATOM 1885 CA ALA A 115 7.479 -20.119 -18.586 1.00 0.00 C ATOM 1886 C ALA A 115 8.519 -21.059 -19.200 1.00 0.00 C ATOM 1887 O ALA A 115 8.544 -21.255 -20.415 1.00 0.00 O ATOM 1888 CB ALA A 115 8.093 -18.800 -18.114 1.00 0.00 C ATOM 0 H ALA A 115 6.790 -20.228 -16.611 1.00 0.00 H new ATOM 0 HA ALA A 115 6.751 -19.881 -19.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.576 -18.302 -18.955 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.310 -18.157 -17.713 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.831 -19.000 -17.337 1.00 0.00 H new ATOM 1894 N GLN A 116 9.352 -21.616 -18.334 1.00 0.00 N ATOM 1895 CA GLN A 116 10.391 -22.530 -18.776 1.00 0.00 C ATOM 1896 C GLN A 116 9.772 -23.727 -19.502 1.00 0.00 C ATOM 1897 O GLN A 116 10.176 -24.058 -20.615 1.00 0.00 O ATOM 1898 CB GLN A 116 11.253 -22.990 -17.598 1.00 0.00 C ATOM 1899 CG GLN A 116 12.460 -23.795 -18.085 1.00 0.00 C ATOM 1900 CD GLN A 116 13.769 -23.083 -17.741 1.00 0.00 C ATOM 1901 OE1 GLN A 116 13.845 -21.867 -17.672 1.00 0.00 O ATOM 1902 NE2 GLN A 116 14.793 -23.905 -17.529 1.00 0.00 N ATOM 0 H GLN A 116 9.329 -21.452 -17.328 1.00 0.00 H new ATOM 0 HA GLN A 116 11.039 -22.002 -19.475 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.594 -22.123 -17.031 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.654 -23.599 -16.920 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.450 -24.785 -17.629 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.393 -23.940 -19.163 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.661 -24.914 -17.603 1.00 0.00 H new ATOM 0 HE22 GLN A 116 15.710 -23.527 -17.293 1.00 0.00 H new ATOM 1911 N GLN A 117 8.801 -24.340 -18.843 1.00 0.00 N ATOM 1912 CA GLN A 117 8.121 -25.491 -19.412 1.00 0.00 C ATOM 1913 C GLN A 117 7.731 -25.213 -20.865 1.00 0.00 C ATOM 1914 O GLN A 117 7.889 -26.073 -21.730 1.00 0.00 O ATOM 1915 CB GLN A 117 6.897 -25.874 -18.578 1.00 0.00 C ATOM 1916 CG GLN A 117 6.738 -27.394 -18.501 1.00 0.00 C ATOM 1917 CD GLN A 117 5.269 -27.799 -18.646 1.00 0.00 C ATOM 1918 OE1 GLN A 117 4.359 -27.064 -18.302 1.00 0.00 O ATOM 1919 NE2 GLN A 117 5.092 -29.007 -19.173 1.00 0.00 N ATOM 0 H GLN A 117 8.468 -24.062 -17.920 1.00 0.00 H new ATOM 0 HA GLN A 117 8.808 -26.337 -19.397 1.00 0.00 H new ATOM 0 HB2 GLN A 117 6.995 -25.464 -17.573 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.002 -25.433 -19.016 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.328 -27.865 -19.287 1.00 0.00 H new ATOM 0 HG3 GLN A 117 7.127 -27.756 -17.549 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.899 -29.571 -19.439 1.00 0.00 H new ATOM 0 HE22 GLN A 117 4.149 -29.370 -19.311 1.00 0.00 H new ATOM 1928 N ALA A 118 7.228 -24.008 -21.088 1.00 0.00 N ATOM 1929 CA ALA A 118 6.813 -23.605 -22.421 1.00 0.00 C ATOM 1930 C ALA A 118 8.051 -23.417 -23.300 1.00 0.00 C ATOM 1931 O ALA A 118 8.115 -23.945 -24.409 1.00 0.00 O ATOM 1932 CB ALA A 118 5.964 -22.336 -22.330 1.00 0.00 C ATOM 0 H ALA A 118 7.098 -23.297 -20.368 1.00 0.00 H new ATOM 0 HA ALA A 118 6.196 -24.377 -22.881 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.653 -22.034 -23.330 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.083 -22.531 -21.719 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.551 -21.537 -21.876 1.00 0.00 H new ATOM 1938 N ALA A 119 9.004 -22.662 -22.772 1.00 0.00 N ATOM 1939 CA ALA A 119 10.236 -22.398 -23.495 1.00 0.00 C ATOM 1940 C ALA A 119 10.699 -23.679 -24.191 1.00 0.00 C ATOM 1941 O ALA A 119 11.042 -23.659 -25.372 1.00 0.00 O ATOM 1942 CB ALA A 119 11.286 -21.846 -22.529 1.00 0.00 C ATOM 0 H ALA A 119 8.947 -22.225 -21.852 1.00 0.00 H new ATOM 0 HA ALA A 119 10.075 -21.645 -24.266 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.211 -21.648 -23.071 1.00 0.00 H new ATOM 0 HB2 ALA A 119 10.920 -20.920 -22.084 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.476 -22.576 -21.742 1.00 0.00 H new ATOM 1948 N ALA A 120 10.695 -24.763 -23.428 1.00 0.00 N ATOM 1949 CA ALA A 120 11.110 -26.051 -23.957 1.00 0.00 C ATOM 1950 C ALA A 120 9.964 -26.658 -24.771 1.00 0.00 C ATOM 1951 O ALA A 120 10.192 -27.253 -25.822 1.00 0.00 O ATOM 1952 CB ALA A 120 11.551 -26.957 -22.806 1.00 0.00 C ATOM 0 H ALA A 120 10.411 -24.775 -22.448 1.00 0.00 H new ATOM 0 HA ALA A 120 11.963 -25.934 -24.626 1.00 0.00 H new ATOM 0 HB1 ALA A 120 11.862 -27.923 -23.202 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.386 -26.495 -22.279 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.720 -27.099 -22.116 1.00 0.00 H new ATOM 1958 N ASP A 121 8.757 -26.484 -24.252 1.00 0.00 N ATOM 1959 CA ASP A 121 7.576 -27.007 -24.918 1.00 0.00 C ATOM 1960 C ASP A 121 7.697 -26.769 -26.424 1.00 0.00 C ATOM 1961 O ASP A 121 7.492 -27.685 -27.219 1.00 0.00 O ATOM 1962 CB ASP A 121 6.310 -26.301 -24.427 1.00 0.00 C ATOM 1963 CG ASP A 121 4.999 -26.877 -24.964 1.00 0.00 C ATOM 1964 OD1 ASP A 121 4.647 -27.993 -24.524 1.00 0.00 O ATOM 1965 OD2 ASP A 121 4.378 -26.189 -25.804 1.00 0.00 O ATOM 0 H ASP A 121 8.572 -25.989 -23.380 1.00 0.00 H new ATOM 0 HA ASP A 121 7.506 -28.071 -24.694 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.288 -26.342 -23.338 1.00 0.00 H new ATOM 0 HB3 ASP A 121 6.368 -25.249 -24.705 1.00 0.00 H new ATOM 1970 N THR A 122 8.028 -25.534 -26.771 1.00 0.00 N ATOM 1971 CA THR A 122 8.179 -25.164 -28.169 1.00 0.00 C ATOM 1972 C THR A 122 7.006 -25.701 -28.991 1.00 0.00 C ATOM 1973 O THR A 122 6.016 -26.173 -28.434 1.00 0.00 O ATOM 1974 CB THR A 122 9.541 -25.671 -28.648 1.00 0.00 C ATOM 1975 OG1 THR A 122 9.518 -27.063 -28.346 1.00 0.00 O ATOM 1976 CG2 THR A 122 10.697 -25.125 -27.808 1.00 0.00 C ATOM 0 H THR A 122 8.196 -24.777 -26.109 1.00 0.00 H new ATOM 0 HA THR A 122 8.157 -24.082 -28.297 1.00 0.00 H new ATOM 0 HB THR A 122 9.687 -25.390 -29.691 1.00 0.00 H new ATOM 0 HG1 THR A 122 8.617 -27.417 -28.502 1.00 0.00 H new ATOM 0 HG21 THR A 122 11.640 -25.515 -28.190 1.00 0.00 H new ATOM 0 HG22 THR A 122 10.705 -24.036 -27.864 1.00 0.00 H new ATOM 0 HG23 THR A 122 10.570 -25.434 -26.770 1.00 0.00 H new ATOM 1984 N GLY A 123 7.156 -25.610 -30.305 1.00 0.00 N ATOM 1985 CA GLY A 123 6.122 -26.081 -31.210 1.00 0.00 C ATOM 1986 C GLY A 123 6.470 -27.462 -31.769 1.00 0.00 C ATOM 1987 O GLY A 123 7.644 -27.804 -31.903 1.00 0.00 O ATOM 0 H GLY A 123 7.978 -25.217 -30.764 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.168 -26.127 -30.685 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.001 -25.373 -32.030 1.00 0.00 H new ATOM 1991 N ASN A 124 5.429 -28.219 -32.081 1.00 0.00 N ATOM 1992 CA ASN A 124 5.609 -29.555 -32.623 1.00 0.00 C ATOM 1993 C ASN A 124 4.245 -30.236 -32.755 1.00 0.00 C ATOM 1994 O ASN A 124 3.256 -29.767 -32.196 1.00 0.00 O ATOM 1995 CB ASN A 124 6.477 -30.412 -31.699 1.00 0.00 C ATOM 1996 CG ASN A 124 7.736 -30.897 -32.421 1.00 0.00 C ATOM 1997 OD1 ASN A 124 7.898 -32.216 -32.399 1.00 0.00 O flip ATOM 1998 ND2 ASN A 124 8.508 -30.123 -32.964 1.00 0.00 N flip ATOM 0 H ASN A 124 4.457 -27.932 -31.969 1.00 0.00 H new ATOM 0 HA ASN A 124 6.097 -29.462 -33.593 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.758 -29.833 -30.819 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.903 -31.269 -31.347 1.00 0.00 H new ATOM 0 HD21 ASN A 124 8.323 -29.120 -32.943 1.00 0.00 H new ATOM 0 HD22 ASN A 124 9.338 -30.479 -33.439 1.00 0.00 H new ATOM 2005 N ASN A 125 4.237 -31.332 -33.500 1.00 0.00 N ATOM 2006 CA ASN A 125 3.010 -32.082 -33.715 1.00 0.00 C ATOM 2007 C ASN A 125 3.307 -33.294 -34.600 1.00 0.00 C ATOM 2008 O ASN A 125 4.304 -33.311 -35.320 1.00 0.00 O ATOM 2009 CB ASN A 125 1.958 -31.226 -34.421 1.00 0.00 C ATOM 2010 CG ASN A 125 0.828 -30.844 -33.461 1.00 0.00 C ATOM 2011 OD1 ASN A 125 0.758 -31.299 -32.331 1.00 0.00 O ATOM 2012 ND2 ASN A 125 -0.049 -29.985 -33.973 1.00 0.00 N ATOM 0 H ASN A 125 5.060 -31.719 -33.962 1.00 0.00 H new ATOM 0 HA ASN A 125 2.628 -32.391 -32.742 1.00 0.00 H new ATOM 0 HB2 ASN A 125 2.424 -30.324 -34.817 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.549 -31.773 -35.271 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.840 -29.668 -33.412 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.069 -29.643 -34.927 1.00 0.00 H new ATOM 2019 N SER A 126 2.422 -34.276 -34.519 1.00 0.00 N ATOM 2020 CA SER A 126 2.577 -35.489 -35.305 1.00 0.00 C ATOM 2021 C SER A 126 1.451 -36.471 -34.977 1.00 0.00 C ATOM 2022 O SER A 126 1.027 -36.574 -33.827 1.00 0.00 O ATOM 2023 CB SER A 126 3.939 -36.140 -35.052 1.00 0.00 C ATOM 2024 OG SER A 126 4.172 -36.368 -33.665 1.00 0.00 O ATOM 0 H SER A 126 1.595 -34.257 -33.922 1.00 0.00 H new ATOM 0 HA SER A 126 2.523 -35.222 -36.360 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.994 -37.087 -35.589 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.726 -35.501 -35.452 1.00 0.00 H new ATOM 0 HG SER A 126 5.050 -36.786 -33.545 1.00 0.00 H new ATOM 2030 N GLN A 127 0.998 -37.169 -36.009 1.00 0.00 N ATOM 2031 CA GLN A 127 -0.071 -38.140 -35.845 1.00 0.00 C ATOM 2032 C GLN A 127 -0.157 -39.046 -37.075 1.00 0.00 C ATOM 2033 O GLN A 127 -0.493 -38.588 -38.166 1.00 0.00 O ATOM 2034 CB GLN A 127 -1.408 -37.443 -35.582 1.00 0.00 C ATOM 2035 CG GLN A 127 -1.847 -36.623 -36.797 1.00 0.00 C ATOM 2036 CD GLN A 127 -2.740 -35.454 -36.376 1.00 0.00 C ATOM 2037 OE1 GLN A 127 -3.855 -35.627 -35.912 1.00 0.00 O ATOM 2038 NE2 GLN A 127 -2.188 -34.259 -36.561 1.00 0.00 N ATOM 0 H GLN A 127 1.352 -37.081 -36.962 1.00 0.00 H new ATOM 0 HA GLN A 127 0.155 -38.759 -34.977 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.169 -38.186 -35.346 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.318 -36.792 -34.713 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.969 -36.244 -37.321 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.385 -37.263 -37.497 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.250 -34.186 -36.954 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.703 -33.415 -36.310 1.00 0.00 H new ATOM 2047 N VAL A 128 0.153 -40.316 -36.856 1.00 0.00 N ATOM 2048 CA VAL A 128 0.115 -41.291 -37.933 1.00 0.00 C ATOM 2049 C VAL A 128 -0.864 -42.409 -37.568 1.00 0.00 C ATOM 2050 O VAL A 128 -1.146 -42.633 -36.392 1.00 0.00 O ATOM 2051 CB VAL A 128 1.525 -41.804 -38.224 1.00 0.00 C ATOM 2052 CG1 VAL A 128 2.438 -40.667 -38.689 1.00 0.00 C ATOM 2053 CG2 VAL A 128 2.114 -42.514 -37.004 1.00 0.00 C ATOM 0 H VAL A 128 0.431 -40.692 -35.950 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.245 -40.830 -38.853 1.00 0.00 H new ATOM 0 HB VAL A 128 1.455 -42.531 -39.033 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.435 -41.060 -38.889 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.033 -40.224 -39.599 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.497 -39.906 -37.911 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.117 -42.869 -37.239 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.162 -41.818 -36.166 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.483 -43.361 -36.736 1.00 0.00 H new ATOM 2063 N SER A 129 -1.357 -43.080 -38.598 1.00 0.00 N ATOM 2064 CA SER A 129 -2.299 -44.170 -38.401 1.00 0.00 C ATOM 2065 C SER A 129 -2.646 -44.811 -39.746 1.00 0.00 C ATOM 2066 O SER A 129 -2.435 -46.007 -39.940 1.00 0.00 O ATOM 2067 CB SER A 129 -3.568 -43.680 -37.702 1.00 0.00 C ATOM 2068 OG SER A 129 -4.410 -44.760 -37.306 1.00 0.00 O ATOM 0 H SER A 129 -1.122 -42.890 -39.572 1.00 0.00 H new ATOM 0 HA SER A 129 -1.830 -44.917 -37.761 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.295 -43.093 -36.825 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.118 -43.018 -38.371 1.00 0.00 H new ATOM 0 HG SER A 129 -5.209 -44.406 -36.862 1.00 0.00 H new ATOM 2074 N GLN A 130 -3.173 -43.988 -40.640 1.00 0.00 N ATOM 2075 CA GLN A 130 -3.551 -44.459 -41.961 1.00 0.00 C ATOM 2076 C GLN A 130 -2.381 -44.308 -42.934 1.00 0.00 C ATOM 2077 O GLN A 130 -1.561 -43.404 -42.788 1.00 0.00 O ATOM 2078 CB GLN A 130 -4.789 -43.720 -42.472 1.00 0.00 C ATOM 2079 CG GLN A 130 -6.060 -44.531 -42.210 1.00 0.00 C ATOM 2080 CD GLN A 130 -6.095 -45.791 -43.077 1.00 0.00 C ATOM 2081 OE1 GLN A 130 -5.241 -46.022 -43.917 1.00 0.00 O ATOM 2082 NE2 GLN A 130 -7.128 -46.590 -42.827 1.00 0.00 N ATOM 0 H GLN A 130 -3.347 -42.997 -40.475 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.803 -45.517 -41.890 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.865 -42.749 -41.982 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.688 -43.530 -43.541 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.108 -44.808 -41.157 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.937 -43.917 -42.418 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.807 -46.336 -42.109 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.241 -47.457 -43.353 1.00 0.00 H new ATOM 2091 N ASN A 131 -2.341 -45.207 -43.906 1.00 0.00 N ATOM 2092 CA ASN A 131 -1.285 -45.185 -44.903 1.00 0.00 C ATOM 2093 C ASN A 131 -1.421 -46.410 -45.811 1.00 0.00 C ATOM 2094 O ASN A 131 -0.887 -47.475 -45.506 1.00 0.00 O ATOM 2095 CB ASN A 131 0.095 -45.236 -44.245 1.00 0.00 C ATOM 2096 CG ASN A 131 0.223 -46.457 -43.332 1.00 0.00 C ATOM 2097 OD1 ASN A 131 -0.732 -47.167 -43.064 1.00 0.00 O ATOM 2098 ND2 ASN A 131 1.453 -46.662 -42.871 1.00 0.00 N ATOM 0 H ASN A 131 -3.023 -45.956 -44.024 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.379 -44.261 -45.473 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.867 -45.270 -45.014 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.260 -44.327 -43.667 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.641 -47.452 -42.254 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.208 -46.029 -43.134 1.00 0.00 H new ATOM 2105 N TYR A 132 -2.138 -46.217 -46.909 1.00 0.00 N ATOM 2106 CA TYR A 132 -2.351 -47.292 -47.862 1.00 0.00 C ATOM 2107 C TYR A 132 -2.588 -48.622 -47.145 1.00 0.00 C ATOM 2108 O TYR A 132 -3.490 -48.734 -46.317 1.00 0.00 O ATOM 2109 CB TYR A 132 -1.063 -47.390 -48.682 1.00 0.00 C ATOM 2110 CG TYR A 132 -0.852 -48.750 -49.348 1.00 0.00 C ATOM 2111 CD1 TYR A 132 -1.405 -49.005 -50.586 1.00 0.00 C ATOM 2112 CD2 TYR A 132 -0.108 -49.722 -48.711 1.00 0.00 C ATOM 2113 CE1 TYR A 132 -1.206 -50.286 -51.214 1.00 0.00 C ATOM 2114 CE2 TYR A 132 0.091 -51.004 -49.339 1.00 0.00 C ATOM 2115 CZ TYR A 132 -0.468 -51.222 -50.560 1.00 0.00 C ATOM 2116 OH TYR A 132 -0.280 -52.432 -51.153 1.00 0.00 O ATOM 0 H TYR A 132 -2.579 -45.332 -47.159 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.226 -47.089 -48.480 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.075 -46.618 -49.451 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.214 -47.179 -48.032 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -1.987 -48.244 -51.084 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.325 -49.522 -47.742 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.634 -50.498 -52.183 1.00 0.00 H new ATOM 0 HE2 TYR A 132 0.671 -51.774 -48.851 1.00 0.00 H new ATOM 0 HH TYR A 132 0.267 -53.000 -50.571 1.00 0.00 H new TER 2126 TYR A 132