USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 117 LYS NZ :NH3+ 169:sc= -0.247 (180deg=-0.482) USER MOD Set 2.1: A 58 THR OG1 : rot 55:sc= -2.55! USER MOD Set 2.2: A 99 SER OG : rot 140:sc= 0.382 USER MOD Set 3.1: A 36 LYS NZ :NH3+ -103:sc= -0.136 (180deg=0) USER MOD Set 3.2: A 73 LYS NZ :NH3+ -149:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc=-0.00755 (180deg=-0.261) USER MOD Single : A 2 ASN : amide:sc= -3.8! K(o=-3.8!,f=-1.8) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 76:sc= -3.52! USER MOD Single : A 14 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.65) USER MOD Single : A 16 LYS NZ :NH3+ 156:sc= -1.1 (180deg=-2.28) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 83:sc= 1.09 USER MOD Single : A 35 THR OG1 : rot 75:sc= 0.636 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 159:sc= -0.186 (180deg=-1.07) USER MOD Single : A 39 TYR OH : rot 150:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0248 K(o=-0.025,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.7!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.07 K(o=-0.07,f=-0.78) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0652 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 82 TYR OH : rot 159:sc= 0.603 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.4!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.889 -34.111 -31.982 1.00 0.00 N ATOM 2 CA MET A 1 -4.164 -34.022 -31.217 1.00 0.00 C ATOM 3 C MET A 1 -3.890 -33.427 -29.834 1.00 0.00 C ATOM 4 O MET A 1 -3.308 -34.063 -28.979 1.00 0.00 O ATOM 5 CB MET A 1 -4.763 -35.421 -31.060 1.00 0.00 C ATOM 6 CG MET A 1 -5.185 -35.951 -32.432 1.00 0.00 C ATOM 7 SD MET A 1 -6.029 -37.540 -32.232 1.00 0.00 S ATOM 8 CE MET A 1 -6.207 -37.924 -33.992 1.00 0.00 C ATOM 0 H1 MET A 1 -3.098 -34.269 -32.988 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.357 -33.224 -31.874 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.320 -34.902 -31.618 1.00 0.00 H new ATOM 0 HA MET A 1 -4.866 -33.384 -31.754 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.033 -36.092 -30.608 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.623 -35.387 -30.391 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.845 -35.236 -32.923 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.311 -36.069 -33.072 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.713 -38.883 -34.106 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.794 -37.144 -34.477 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.221 -37.977 -34.454 1.00 0.00 H new ATOM 20 N ASN A 2 -4.305 -32.210 -29.609 1.00 0.00 N ATOM 21 CA ASN A 2 -4.068 -31.577 -28.281 1.00 0.00 C ATOM 22 C ASN A 2 -5.353 -31.636 -27.453 1.00 0.00 C ATOM 23 O ASN A 2 -6.161 -30.729 -27.476 1.00 0.00 O ATOM 24 CB ASN A 2 -3.653 -30.117 -28.478 1.00 0.00 C ATOM 25 CG ASN A 2 -2.393 -30.059 -29.346 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.504 -30.874 -29.200 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.278 -29.122 -30.247 1.00 0.00 N ATOM 0 H ASN A 2 -4.797 -31.628 -30.287 1.00 0.00 H new ATOM 0 HA ASN A 2 -3.274 -32.112 -27.759 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.460 -29.559 -28.952 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.465 -29.647 -27.512 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.442 -29.074 -30.829 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.025 -28.438 -30.369 1.00 0.00 H new ATOM 34 N LYS A 3 -5.548 -32.698 -26.720 1.00 0.00 N ATOM 35 CA LYS A 3 -6.781 -32.817 -25.890 1.00 0.00 C ATOM 36 C LYS A 3 -6.806 -31.697 -24.849 1.00 0.00 C ATOM 37 O LYS A 3 -7.851 -31.192 -24.490 1.00 0.00 O ATOM 38 CB LYS A 3 -6.788 -34.173 -25.181 1.00 0.00 C ATOM 39 CG LYS A 3 -8.099 -34.339 -24.410 1.00 0.00 C ATOM 40 CD LYS A 3 -8.069 -35.655 -23.631 1.00 0.00 C ATOM 41 CE LYS A 3 -9.435 -35.897 -22.985 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.251 -36.234 -21.546 1.00 0.00 N ATOM 0 H LYS A 3 -4.907 -33.489 -26.660 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.659 -32.736 -26.530 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.678 -34.977 -25.909 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -5.941 -34.243 -24.498 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.239 -33.502 -23.726 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -8.943 -34.332 -25.100 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.819 -36.480 -24.299 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -7.294 -35.619 -22.865 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.059 -35.009 -23.085 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.952 -36.709 -23.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.179 -36.399 -21.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.671 -37.093 -21.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.774 -35.446 -21.063 1.00 0.00 H new ATOM 56 N GLU A 4 -5.661 -31.305 -24.359 1.00 0.00 N ATOM 57 CA GLU A 4 -5.619 -30.217 -23.341 1.00 0.00 C ATOM 58 C GLU A 4 -6.226 -28.943 -23.931 1.00 0.00 C ATOM 59 O GLU A 4 -6.993 -28.253 -23.288 1.00 0.00 O ATOM 60 CB GLU A 4 -4.167 -29.951 -22.938 1.00 0.00 C ATOM 61 CG GLU A 4 -3.607 -31.174 -22.210 1.00 0.00 C ATOM 62 CD GLU A 4 -2.205 -30.857 -21.687 1.00 0.00 C ATOM 63 OE1 GLU A 4 -1.689 -29.807 -22.031 1.00 0.00 O ATOM 64 OE2 GLU A 4 -1.671 -31.671 -20.951 1.00 0.00 O ATOM 0 H GLU A 4 -4.754 -31.691 -24.620 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.190 -30.519 -22.463 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.567 -29.734 -23.822 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.112 -29.074 -22.293 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.262 -31.450 -21.383 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -3.570 -32.028 -22.886 1.00 0.00 H new ATOM 71 N ILE A 5 -5.888 -28.624 -25.150 1.00 0.00 N ATOM 72 CA ILE A 5 -6.443 -27.395 -25.782 1.00 0.00 C ATOM 73 C ILE A 5 -7.969 -27.499 -25.850 1.00 0.00 C ATOM 74 O ILE A 5 -8.680 -26.572 -25.515 1.00 0.00 O ATOM 75 CB ILE A 5 -5.877 -27.251 -27.196 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.358 -27.083 -27.121 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.493 -26.024 -27.872 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.786 -26.966 -28.535 1.00 0.00 C ATOM 0 H ILE A 5 -5.250 -29.163 -25.736 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.166 -26.524 -25.188 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.117 -28.142 -27.776 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.108 -26.194 -26.542 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -3.912 -27.934 -26.607 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.089 -25.922 -28.879 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.575 -26.143 -27.925 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.254 -25.132 -27.294 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.704 -26.846 -28.481 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.024 -27.868 -29.099 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.222 -26.100 -29.034 1.00 0.00 H new ATOM 90 N LEU A 6 -8.477 -28.622 -26.280 1.00 0.00 N ATOM 91 CA LEU A 6 -9.956 -28.786 -26.367 1.00 0.00 C ATOM 92 C LEU A 6 -10.578 -28.552 -24.989 1.00 0.00 C ATOM 93 O LEU A 6 -11.644 -27.983 -24.866 1.00 0.00 O ATOM 94 CB LEU A 6 -10.283 -30.204 -26.840 1.00 0.00 C ATOM 95 CG LEU A 6 -11.571 -30.184 -27.667 1.00 0.00 C ATOM 96 CD1 LEU A 6 -12.649 -29.405 -26.913 1.00 0.00 C ATOM 97 CD2 LEU A 6 -11.304 -29.511 -29.015 1.00 0.00 C ATOM 0 H LEU A 6 -7.932 -29.432 -26.575 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.361 -28.063 -27.075 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.461 -30.598 -27.438 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.399 -30.867 -25.982 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.910 -31.206 -27.833 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.566 -29.391 -27.502 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.841 -29.885 -25.954 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.309 -28.383 -26.745 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.222 -29.497 -29.603 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.963 -28.489 -28.850 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.536 -30.067 -29.553 1.00 0.00 H new ATOM 109 N ALA A 7 -9.922 -28.993 -23.950 1.00 0.00 N ATOM 110 CA ALA A 7 -10.477 -28.799 -22.581 1.00 0.00 C ATOM 111 C ALA A 7 -10.374 -27.323 -22.189 1.00 0.00 C ATOM 112 O ALA A 7 -11.301 -26.749 -21.652 1.00 0.00 O ATOM 113 CB ALA A 7 -9.682 -29.647 -21.586 1.00 0.00 C ATOM 0 H ALA A 7 -9.026 -29.479 -23.990 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.523 -29.104 -22.567 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.086 -29.507 -20.584 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.756 -30.699 -21.863 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.636 -29.341 -21.601 1.00 0.00 H new ATOM 119 N VAL A 8 -9.255 -26.706 -22.449 1.00 0.00 N ATOM 120 CA VAL A 8 -9.094 -25.269 -22.086 1.00 0.00 C ATOM 121 C VAL A 8 -10.208 -24.447 -22.736 1.00 0.00 C ATOM 122 O VAL A 8 -10.701 -23.494 -22.167 1.00 0.00 O ATOM 123 CB VAL A 8 -7.734 -24.767 -22.579 1.00 0.00 C ATOM 124 CG1 VAL A 8 -7.621 -23.264 -22.316 1.00 0.00 C ATOM 125 CG2 VAL A 8 -6.619 -25.501 -21.833 1.00 0.00 C ATOM 0 H VAL A 8 -8.445 -27.134 -22.897 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.151 -25.161 -21.003 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.641 -24.957 -23.648 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.653 -22.905 -22.666 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.416 -22.741 -22.847 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.713 -23.074 -21.247 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.651 -25.144 -22.184 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.710 -25.311 -20.764 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.700 -26.572 -22.019 1.00 0.00 H new ATOM 135 N VAL A 9 -10.608 -24.805 -23.926 1.00 0.00 N ATOM 136 CA VAL A 9 -11.689 -24.040 -24.608 1.00 0.00 C ATOM 137 C VAL A 9 -13.021 -24.289 -23.894 1.00 0.00 C ATOM 138 O VAL A 9 -13.849 -23.408 -23.780 1.00 0.00 O ATOM 139 CB VAL A 9 -11.799 -24.495 -26.063 1.00 0.00 C ATOM 140 CG1 VAL A 9 -12.835 -23.636 -26.790 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.439 -24.345 -26.749 1.00 0.00 C ATOM 0 H VAL A 9 -10.233 -25.593 -24.454 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.453 -22.976 -24.577 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.108 -25.540 -26.094 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.913 -23.961 -27.828 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.804 -23.744 -26.302 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.527 -22.591 -26.759 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.517 -24.669 -27.787 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.129 -23.300 -26.718 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.701 -24.958 -26.232 1.00 0.00 H new ATOM 151 N GLU A 10 -13.232 -25.484 -23.414 1.00 0.00 N ATOM 152 CA GLU A 10 -14.510 -25.788 -22.711 1.00 0.00 C ATOM 153 C GLU A 10 -14.519 -25.100 -21.344 1.00 0.00 C ATOM 154 O GLU A 10 -15.553 -24.702 -20.845 1.00 0.00 O ATOM 155 CB GLU A 10 -14.639 -27.302 -22.518 1.00 0.00 C ATOM 156 CG GLU A 10 -14.746 -27.983 -23.885 1.00 0.00 C ATOM 157 CD GLU A 10 -14.909 -29.492 -23.691 1.00 0.00 C ATOM 158 OE1 GLU A 10 -14.750 -29.946 -22.570 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.191 -30.167 -24.667 1.00 0.00 O ATOM 0 H GLU A 10 -12.575 -26.262 -23.478 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.346 -25.423 -23.307 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.775 -27.685 -21.975 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.519 -27.529 -21.917 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.596 -27.583 -24.437 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.855 -27.776 -24.477 1.00 0.00 H new ATOM 166 N ALA A 11 -13.374 -24.956 -20.735 1.00 0.00 N ATOM 167 CA ALA A 11 -13.316 -24.294 -19.401 1.00 0.00 C ATOM 168 C ALA A 11 -13.672 -22.813 -19.548 1.00 0.00 C ATOM 169 O ALA A 11 -14.246 -22.212 -18.661 1.00 0.00 O ATOM 170 CB ALA A 11 -11.904 -24.425 -18.828 1.00 0.00 C ATOM 0 H ALA A 11 -12.476 -25.268 -21.104 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.028 -24.772 -18.728 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -11.861 -23.941 -17.852 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.651 -25.480 -18.721 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.192 -23.948 -19.502 1.00 0.00 H new ATOM 176 N VAL A 12 -13.335 -22.218 -20.659 1.00 0.00 N ATOM 177 CA VAL A 12 -13.654 -20.776 -20.857 1.00 0.00 C ATOM 178 C VAL A 12 -15.140 -20.622 -21.186 1.00 0.00 C ATOM 179 O VAL A 12 -15.749 -19.614 -20.888 1.00 0.00 O ATOM 180 CB VAL A 12 -12.814 -20.222 -22.009 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.168 -18.752 -22.239 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.329 -20.339 -21.659 1.00 0.00 C ATOM 0 H VAL A 12 -12.853 -22.667 -21.438 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.427 -20.225 -19.945 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.021 -20.791 -22.915 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.569 -18.358 -23.060 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.226 -18.667 -22.488 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.962 -18.182 -21.333 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.730 -19.944 -22.479 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.123 -19.770 -20.753 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.075 -21.386 -21.495 1.00 0.00 H new ATOM 192 N SER A 13 -15.729 -21.613 -21.796 1.00 0.00 N ATOM 193 CA SER A 13 -17.176 -21.520 -22.140 1.00 0.00 C ATOM 194 C SER A 13 -18.014 -21.650 -20.866 1.00 0.00 C ATOM 195 O SER A 13 -19.064 -21.056 -20.741 1.00 0.00 O ATOM 196 CB SER A 13 -17.544 -22.645 -23.111 1.00 0.00 C ATOM 197 OG SER A 13 -16.605 -22.676 -24.176 1.00 0.00 O ATOM 0 H SER A 13 -15.272 -22.482 -22.071 1.00 0.00 H new ATOM 0 HA SER A 13 -17.376 -20.556 -22.609 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.551 -23.602 -22.590 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.549 -22.488 -23.502 1.00 0.00 H new ATOM 0 HG SER A 13 -15.769 -23.082 -23.864 1.00 0.00 H new ATOM 203 N ASN A 14 -17.557 -22.424 -19.920 1.00 0.00 N ATOM 204 CA ASN A 14 -18.330 -22.590 -18.656 1.00 0.00 C ATOM 205 C ASN A 14 -18.116 -21.367 -17.762 1.00 0.00 C ATOM 206 O ASN A 14 -19.017 -20.921 -17.079 1.00 0.00 O ATOM 207 CB ASN A 14 -17.850 -23.845 -17.924 1.00 0.00 C ATOM 208 CG ASN A 14 -18.058 -25.070 -18.816 1.00 0.00 C ATOM 209 OD1 ASN A 14 -17.153 -25.858 -19.006 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.221 -25.266 -19.375 1.00 0.00 N ATOM 0 H ASN A 14 -16.683 -22.948 -19.967 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.390 -22.689 -18.890 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.796 -23.746 -17.665 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.398 -23.966 -16.990 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.370 -26.080 -19.971 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.981 -24.605 -19.216 1.00 0.00 H new ATOM 217 N GLU A 15 -16.929 -20.825 -17.756 1.00 0.00 N ATOM 218 CA GLU A 15 -16.657 -19.633 -16.902 1.00 0.00 C ATOM 219 C GLU A 15 -17.206 -18.376 -17.580 1.00 0.00 C ATOM 220 O GLU A 15 -17.757 -17.505 -16.936 1.00 0.00 O ATOM 221 CB GLU A 15 -15.147 -19.484 -16.706 1.00 0.00 C ATOM 222 CG GLU A 15 -14.627 -20.640 -15.849 1.00 0.00 C ATOM 223 CD GLU A 15 -13.146 -20.415 -15.534 1.00 0.00 C ATOM 224 OE1 GLU A 15 -12.580 -19.482 -16.081 1.00 0.00 O ATOM 225 OE2 GLU A 15 -12.604 -21.178 -14.752 1.00 0.00 O ATOM 0 H GLU A 15 -16.136 -21.156 -18.305 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.143 -19.763 -15.935 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.643 -19.478 -17.672 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.924 -18.532 -16.225 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.200 -20.708 -14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.758 -21.585 -16.376 1.00 0.00 H new ATOM 232 N LYS A 16 -17.056 -18.272 -18.871 1.00 0.00 N ATOM 233 CA LYS A 16 -17.566 -17.067 -19.585 1.00 0.00 C ATOM 234 C LYS A 16 -18.917 -17.381 -20.232 1.00 0.00 C ATOM 235 O LYS A 16 -19.498 -16.554 -20.907 1.00 0.00 O ATOM 236 CB LYS A 16 -16.567 -16.659 -20.669 1.00 0.00 C ATOM 237 CG LYS A 16 -15.254 -16.226 -20.014 1.00 0.00 C ATOM 238 CD LYS A 16 -14.299 -15.700 -21.089 1.00 0.00 C ATOM 239 CE LYS A 16 -12.947 -15.370 -20.452 1.00 0.00 C ATOM 240 NZ LYS A 16 -12.657 -16.349 -19.366 1.00 0.00 N ATOM 0 H LYS A 16 -16.603 -18.968 -19.463 1.00 0.00 H new ATOM 0 HA LYS A 16 -17.689 -16.251 -18.872 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.390 -17.493 -21.348 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.975 -15.843 -21.266 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.444 -15.452 -19.270 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.801 -17.068 -19.490 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.171 -16.446 -21.874 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -14.718 -14.811 -21.560 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.160 -15.403 -21.206 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.960 -14.357 -20.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -11.630 -16.402 -19.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.124 -16.042 -18.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.015 -17.287 -19.639 1.00 0.00 H new ATOM 254 N ALA A 17 -19.423 -18.568 -20.036 1.00 0.00 N ATOM 255 CA ALA A 17 -20.735 -18.925 -20.643 1.00 0.00 C ATOM 256 C ALA A 17 -20.766 -18.457 -22.101 1.00 0.00 C ATOM 257 O ALA A 17 -21.814 -18.196 -22.657 1.00 0.00 O ATOM 258 CB ALA A 17 -21.861 -18.242 -19.865 1.00 0.00 C ATOM 0 H ALA A 17 -18.985 -19.304 -19.483 1.00 0.00 H new ATOM 0 HA ALA A 17 -20.871 -20.006 -20.604 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -22.821 -18.504 -20.310 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.839 -18.574 -18.827 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.726 -17.161 -19.903 1.00 0.00 H new ATOM 264 N LEU A 18 -19.623 -18.347 -22.722 1.00 0.00 N ATOM 265 CA LEU A 18 -19.588 -17.894 -24.141 1.00 0.00 C ATOM 266 C LEU A 18 -19.518 -19.112 -25.066 1.00 0.00 C ATOM 267 O LEU A 18 -19.346 -20.230 -24.621 1.00 0.00 O ATOM 268 CB LEU A 18 -18.358 -17.012 -24.364 1.00 0.00 C ATOM 269 CG LEU A 18 -18.792 -15.551 -24.481 1.00 0.00 C ATOM 270 CD1 LEU A 18 -19.524 -15.132 -23.205 1.00 0.00 C ATOM 271 CD2 LEU A 18 -17.558 -14.666 -24.676 1.00 0.00 C ATOM 0 H LEU A 18 -18.713 -18.551 -22.308 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.490 -17.323 -24.362 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.658 -17.129 -23.536 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.835 -17.321 -25.269 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.459 -15.438 -25.336 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.833 -14.090 -23.288 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.403 -15.762 -23.066 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.858 -15.245 -22.350 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.867 -13.624 -24.760 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.890 -14.779 -23.822 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.037 -14.964 -25.586 1.00 0.00 H new ATOM 283 N PRO A 19 -19.652 -18.884 -26.380 1.00 0.00 N ATOM 284 CA PRO A 19 -19.605 -19.959 -27.380 1.00 0.00 C ATOM 285 C PRO A 19 -18.194 -20.534 -27.529 1.00 0.00 C ATOM 286 O PRO A 19 -17.217 -19.811 -27.539 1.00 0.00 O ATOM 287 CB PRO A 19 -20.023 -19.262 -28.674 1.00 0.00 C ATOM 288 CG PRO A 19 -19.672 -17.827 -28.461 1.00 0.00 C ATOM 289 CD PRO A 19 -19.861 -17.561 -26.993 1.00 0.00 C ATOM 0 HA PRO A 19 -20.243 -20.800 -27.107 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.496 -19.675 -29.534 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.089 -19.385 -28.864 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.644 -17.629 -28.763 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.311 -17.177 -29.059 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.145 -16.828 -26.621 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.856 -17.171 -26.780 1.00 0.00 H new ATOM 297 N ARG A 20 -18.080 -21.828 -27.647 1.00 0.00 N ATOM 298 CA ARG A 20 -16.732 -22.445 -27.795 1.00 0.00 C ATOM 299 C ARG A 20 -16.071 -21.924 -29.073 1.00 0.00 C ATOM 300 O ARG A 20 -14.874 -21.729 -29.130 1.00 0.00 O ATOM 301 CB ARG A 20 -16.871 -23.966 -27.877 1.00 0.00 C ATOM 302 CG ARG A 20 -17.541 -24.485 -26.603 1.00 0.00 C ATOM 303 CD ARG A 20 -17.606 -26.013 -26.648 1.00 0.00 C ATOM 304 NE ARG A 20 -18.382 -26.441 -27.846 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.137 -27.503 -27.790 1.00 0.00 C ATOM 306 NH1 ARG A 20 -18.704 -28.580 -27.195 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.326 -27.488 -28.327 1.00 0.00 N ATOM 0 H ARG A 20 -18.861 -22.484 -27.647 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.117 -22.183 -26.934 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.462 -24.242 -28.750 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.890 -24.426 -27.998 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.981 -24.160 -25.726 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.545 -24.070 -26.512 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -16.599 -26.430 -26.685 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -18.076 -26.395 -25.741 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.323 -25.903 -28.711 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.775 -28.591 -26.774 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -19.294 -29.411 -27.151 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.665 -26.645 -28.791 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.916 -28.319 -28.283 1.00 0.00 H new ATOM 321 N GLU A 21 -16.845 -21.693 -30.099 1.00 0.00 N ATOM 322 CA GLU A 21 -16.263 -21.183 -31.371 1.00 0.00 C ATOM 323 C GLU A 21 -15.555 -19.851 -31.110 1.00 0.00 C ATOM 324 O GLU A 21 -14.403 -19.671 -31.453 1.00 0.00 O ATOM 325 CB GLU A 21 -17.381 -20.973 -32.395 1.00 0.00 C ATOM 326 CG GLU A 21 -16.770 -20.627 -33.754 1.00 0.00 C ATOM 327 CD GLU A 21 -17.890 -20.389 -34.769 1.00 0.00 C ATOM 328 OE1 GLU A 21 -19.043 -20.490 -34.384 1.00 0.00 O ATOM 329 OE2 GLU A 21 -17.575 -20.111 -35.914 1.00 0.00 O ATOM 0 H GLU A 21 -17.855 -21.836 -30.110 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.546 -21.907 -31.758 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.988 -21.875 -32.476 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.043 -20.171 -32.067 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.146 -19.737 -33.669 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.124 -21.438 -34.092 1.00 0.00 H new ATOM 336 N LYS A 22 -16.234 -18.918 -30.503 1.00 0.00 N ATOM 337 CA LYS A 22 -15.602 -17.598 -30.221 1.00 0.00 C ATOM 338 C LYS A 22 -14.286 -17.810 -29.468 1.00 0.00 C ATOM 339 O LYS A 22 -13.281 -17.199 -29.774 1.00 0.00 O ATOM 340 CB LYS A 22 -16.549 -16.754 -29.366 1.00 0.00 C ATOM 341 CG LYS A 22 -15.885 -15.414 -29.040 1.00 0.00 C ATOM 342 CD LYS A 22 -16.832 -14.575 -28.179 1.00 0.00 C ATOM 343 CE LYS A 22 -16.371 -13.116 -28.189 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.558 -12.221 -28.292 1.00 0.00 N ATOM 0 H LYS A 22 -17.200 -19.012 -30.190 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.402 -17.083 -31.161 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.486 -16.588 -29.898 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.795 -17.284 -28.446 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.946 -15.580 -28.512 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.644 -14.881 -29.960 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.850 -14.649 -28.561 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.847 -14.956 -27.158 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.812 -12.894 -27.280 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.697 -12.942 -29.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.245 -11.229 -28.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.073 -12.428 -29.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.185 -12.381 -27.478 1.00 0.00 H new ATOM 358 N ILE A 23 -14.283 -18.670 -28.486 1.00 0.00 N ATOM 359 CA ILE A 23 -13.030 -18.917 -27.718 1.00 0.00 C ATOM 360 C ILE A 23 -11.923 -19.363 -28.674 1.00 0.00 C ATOM 361 O ILE A 23 -10.837 -18.818 -28.680 1.00 0.00 O ATOM 362 CB ILE A 23 -13.276 -20.012 -26.678 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.383 -19.568 -25.720 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.990 -20.264 -25.889 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.113 -20.800 -25.183 1.00 0.00 C ATOM 0 H ILE A 23 -15.093 -19.211 -28.183 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.727 -17.999 -27.215 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.579 -20.930 -27.182 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.958 -18.995 -24.896 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.084 -18.912 -26.236 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.165 -21.044 -25.148 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.201 -20.581 -26.571 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.687 -19.346 -25.385 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.902 -20.486 -24.500 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.551 -21.354 -26.013 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.407 -21.439 -24.652 1.00 0.00 H new ATOM 377 N PHE A 24 -12.190 -20.351 -29.484 1.00 0.00 N ATOM 378 CA PHE A 24 -11.154 -20.832 -30.439 1.00 0.00 C ATOM 379 C PHE A 24 -10.617 -19.647 -31.244 1.00 0.00 C ATOM 380 O PHE A 24 -9.446 -19.578 -31.559 1.00 0.00 O ATOM 381 CB PHE A 24 -11.776 -21.857 -31.390 1.00 0.00 C ATOM 382 CG PHE A 24 -12.118 -23.112 -30.622 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.096 -23.908 -30.091 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.457 -23.479 -30.441 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.414 -25.071 -29.379 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.774 -24.642 -29.730 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.753 -25.438 -29.198 1.00 0.00 C ATOM 0 H PHE A 24 -13.081 -20.845 -29.525 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.337 -21.297 -29.888 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.673 -21.444 -31.851 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -11.081 -22.089 -32.197 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.063 -23.625 -30.230 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.245 -22.865 -30.850 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.626 -25.685 -28.969 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.807 -24.925 -29.592 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.998 -26.335 -28.648 1.00 0.00 H new ATOM 397 N GLU A 25 -11.463 -18.710 -31.575 1.00 0.00 N ATOM 398 CA GLU A 25 -10.997 -17.530 -32.352 1.00 0.00 C ATOM 399 C GLU A 25 -9.861 -16.844 -31.594 1.00 0.00 C ATOM 400 O GLU A 25 -8.873 -16.434 -32.170 1.00 0.00 O ATOM 401 CB GLU A 25 -12.157 -16.549 -32.535 1.00 0.00 C ATOM 402 CG GLU A 25 -13.264 -17.214 -33.355 1.00 0.00 C ATOM 403 CD GLU A 25 -14.399 -16.215 -33.587 1.00 0.00 C ATOM 404 OE1 GLU A 25 -14.375 -15.165 -32.966 1.00 0.00 O ATOM 405 OE2 GLU A 25 -15.274 -16.517 -34.382 1.00 0.00 O ATOM 0 H GLU A 25 -12.456 -18.712 -31.341 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.640 -17.853 -33.330 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.544 -16.242 -31.563 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.809 -15.647 -33.039 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.867 -17.557 -34.310 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.640 -18.093 -32.832 1.00 0.00 H new ATOM 412 N ALA A 26 -9.993 -16.718 -30.301 1.00 0.00 N ATOM 413 CA ALA A 26 -8.919 -16.063 -29.504 1.00 0.00 C ATOM 414 C ALA A 26 -7.677 -16.956 -29.501 1.00 0.00 C ATOM 415 O ALA A 26 -6.568 -16.495 -29.686 1.00 0.00 O ATOM 416 CB ALA A 26 -9.402 -15.855 -28.067 1.00 0.00 C ATOM 0 H ALA A 26 -10.798 -17.040 -29.764 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.674 -15.097 -29.946 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.615 -15.376 -27.485 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.289 -15.222 -28.069 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.646 -16.820 -27.622 1.00 0.00 H new ATOM 422 N LEU A 27 -7.854 -18.233 -29.294 1.00 0.00 N ATOM 423 CA LEU A 27 -6.685 -19.155 -29.282 1.00 0.00 C ATOM 424 C LEU A 27 -5.965 -19.075 -30.628 1.00 0.00 C ATOM 425 O LEU A 27 -4.756 -18.961 -30.691 1.00 0.00 O ATOM 426 CB LEU A 27 -7.165 -20.589 -29.047 1.00 0.00 C ATOM 427 CG LEU A 27 -7.914 -20.667 -27.715 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.305 -22.120 -27.434 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.012 -20.155 -26.591 1.00 0.00 C ATOM 0 H LEU A 27 -8.758 -18.677 -29.133 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.002 -18.866 -28.483 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.817 -20.903 -29.862 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.315 -21.271 -29.038 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.813 -20.052 -27.767 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.839 -22.176 -26.485 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.949 -22.485 -28.234 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.407 -22.735 -27.382 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.546 -20.211 -25.642 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.113 -20.769 -26.538 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.734 -19.120 -26.791 1.00 0.00 H new ATOM 441 N GLU A 28 -6.697 -19.134 -31.706 1.00 0.00 N ATOM 442 CA GLU A 28 -6.055 -19.062 -33.049 1.00 0.00 C ATOM 443 C GLU A 28 -5.256 -17.761 -33.164 1.00 0.00 C ATOM 444 O GLU A 28 -4.115 -17.758 -33.580 1.00 0.00 O ATOM 445 CB GLU A 28 -7.133 -19.098 -34.133 1.00 0.00 C ATOM 446 CG GLU A 28 -7.848 -20.450 -34.096 1.00 0.00 C ATOM 447 CD GLU A 28 -8.745 -20.588 -35.327 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.665 -19.732 -36.192 1.00 0.00 O ATOM 449 OE2 GLU A 28 -9.497 -21.547 -35.384 1.00 0.00 O ATOM 0 H GLU A 28 -7.713 -19.229 -31.715 1.00 0.00 H new ATOM 0 HA GLU A 28 -5.384 -19.912 -33.177 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.849 -18.291 -33.976 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.684 -18.939 -35.113 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.118 -21.259 -34.073 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.444 -20.533 -33.187 1.00 0.00 H new ATOM 456 N SER A 29 -5.848 -16.656 -32.802 1.00 0.00 N ATOM 457 CA SER A 29 -5.121 -15.358 -32.893 1.00 0.00 C ATOM 458 C SER A 29 -3.881 -15.401 -31.996 1.00 0.00 C ATOM 459 O SER A 29 -2.851 -14.845 -32.320 1.00 0.00 O ATOM 460 CB SER A 29 -6.041 -14.223 -32.435 1.00 0.00 C ATOM 461 OG SER A 29 -5.424 -12.974 -32.711 1.00 0.00 O ATOM 0 H SER A 29 -6.803 -16.596 -32.448 1.00 0.00 H new ATOM 0 HA SER A 29 -4.817 -15.186 -33.925 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.000 -14.288 -32.948 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.244 -14.313 -31.368 1.00 0.00 H new ATOM 0 HG SER A 29 -6.071 -12.251 -32.570 1.00 0.00 H new ATOM 467 N ALA A 30 -3.972 -16.058 -30.872 1.00 0.00 N ATOM 468 CA ALA A 30 -2.797 -16.135 -29.959 1.00 0.00 C ATOM 469 C ALA A 30 -1.733 -17.045 -30.574 1.00 0.00 C ATOM 470 O ALA A 30 -0.555 -16.749 -30.543 1.00 0.00 O ATOM 471 CB ALA A 30 -3.236 -16.703 -28.608 1.00 0.00 C ATOM 0 H ALA A 30 -4.808 -16.544 -30.547 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.383 -15.137 -29.815 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.376 -16.759 -27.940 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.994 -16.054 -28.170 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.651 -17.701 -28.750 1.00 0.00 H new ATOM 477 N LEU A 31 -2.138 -18.152 -31.132 1.00 0.00 N ATOM 478 CA LEU A 31 -1.149 -19.081 -31.748 1.00 0.00 C ATOM 479 C LEU A 31 -0.471 -18.391 -32.934 1.00 0.00 C ATOM 480 O LEU A 31 0.731 -18.459 -33.099 1.00 0.00 O ATOM 481 CB LEU A 31 -1.868 -20.341 -32.233 1.00 0.00 C ATOM 482 CG LEU A 31 -1.828 -21.406 -31.135 1.00 0.00 C ATOM 483 CD1 LEU A 31 -0.376 -21.679 -30.742 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.601 -20.907 -29.912 1.00 0.00 C ATOM 0 H LEU A 31 -3.111 -18.454 -31.188 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.396 -19.354 -31.008 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.901 -20.107 -32.490 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.392 -20.719 -33.138 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.284 -22.325 -31.504 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.347 -22.438 -29.960 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.176 -22.034 -31.612 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.080 -20.760 -30.373 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.573 -21.665 -29.130 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.145 -19.988 -29.543 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.636 -20.712 -30.191 1.00 0.00 H new ATOM 496 N ALA A 32 -1.233 -17.729 -33.761 1.00 0.00 N ATOM 497 CA ALA A 32 -0.632 -17.035 -34.935 1.00 0.00 C ATOM 498 C ALA A 32 0.354 -15.971 -34.450 1.00 0.00 C ATOM 499 O ALA A 32 1.458 -15.862 -34.945 1.00 0.00 O ATOM 500 CB ALA A 32 -1.739 -16.369 -35.754 1.00 0.00 C ATOM 0 H ALA A 32 -2.245 -17.639 -33.675 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.106 -17.760 -35.556 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.301 -15.861 -36.613 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.442 -17.127 -36.100 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.265 -15.644 -35.133 1.00 0.00 H new ATOM 506 N THR A 33 -0.034 -15.185 -33.482 1.00 0.00 N ATOM 507 CA THR A 33 0.883 -14.129 -32.967 1.00 0.00 C ATOM 508 C THR A 33 2.081 -14.785 -32.279 1.00 0.00 C ATOM 509 O THR A 33 3.210 -14.368 -32.445 1.00 0.00 O ATOM 510 CB THR A 33 0.136 -13.249 -31.961 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.039 -12.730 -32.569 1.00 0.00 O ATOM 512 CG2 THR A 33 1.039 -12.095 -31.524 1.00 0.00 C ATOM 0 H THR A 33 -0.945 -15.229 -33.026 1.00 0.00 H new ATOM 0 HA THR A 33 1.232 -13.515 -33.797 1.00 0.00 H new ATOM 0 HB THR A 33 -0.138 -13.844 -31.090 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.754 -13.398 -32.522 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.508 -11.468 -30.808 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.940 -12.494 -31.058 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.314 -11.499 -32.394 1.00 0.00 H new ATOM 520 N ALA A 34 1.844 -15.811 -31.509 1.00 0.00 N ATOM 521 CA ALA A 34 2.969 -16.495 -30.811 1.00 0.00 C ATOM 522 C ALA A 34 3.752 -17.340 -31.817 1.00 0.00 C ATOM 523 O ALA A 34 4.937 -17.561 -31.666 1.00 0.00 O ATOM 524 CB ALA A 34 2.412 -17.398 -29.707 1.00 0.00 C ATOM 0 H ALA A 34 0.920 -16.205 -31.333 1.00 0.00 H new ATOM 0 HA ALA A 34 3.631 -15.750 -30.369 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.235 -17.898 -29.196 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.854 -16.795 -28.991 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.750 -18.144 -30.147 1.00 0.00 H new ATOM 530 N THR A 35 3.101 -17.816 -32.842 1.00 0.00 N ATOM 531 CA THR A 35 3.810 -18.646 -33.856 1.00 0.00 C ATOM 532 C THR A 35 4.829 -17.784 -34.604 1.00 0.00 C ATOM 533 O THR A 35 5.965 -18.171 -34.791 1.00 0.00 O ATOM 534 CB THR A 35 2.796 -19.214 -34.852 1.00 0.00 C ATOM 535 OG1 THR A 35 1.945 -20.135 -34.184 1.00 0.00 O ATOM 536 CG2 THR A 35 3.535 -19.927 -35.983 1.00 0.00 C ATOM 0 H THR A 35 2.108 -17.666 -33.021 1.00 0.00 H new ATOM 0 HA THR A 35 4.326 -19.465 -33.355 1.00 0.00 H new ATOM 0 HB THR A 35 2.199 -18.402 -35.267 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.305 -19.644 -33.627 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.812 -20.331 -36.692 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.188 -19.219 -36.494 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.133 -20.740 -35.571 1.00 0.00 H new ATOM 544 N LYS A 36 4.432 -16.618 -35.035 1.00 0.00 N ATOM 545 CA LYS A 36 5.381 -15.735 -35.773 1.00 0.00 C ATOM 546 C LYS A 36 6.532 -15.336 -34.847 1.00 0.00 C ATOM 547 O LYS A 36 7.612 -15.001 -35.292 1.00 0.00 O ATOM 548 CB LYS A 36 4.645 -14.478 -36.246 1.00 0.00 C ATOM 549 CG LYS A 36 4.387 -13.555 -35.052 1.00 0.00 C ATOM 550 CD LYS A 36 3.001 -12.924 -35.186 1.00 0.00 C ATOM 551 CE LYS A 36 3.009 -11.921 -36.340 1.00 0.00 C ATOM 552 NZ LYS A 36 2.612 -10.577 -35.833 1.00 0.00 N ATOM 0 H LYS A 36 3.494 -16.239 -34.909 1.00 0.00 H new ATOM 0 HA LYS A 36 5.779 -16.269 -36.636 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.238 -13.959 -36.999 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.701 -14.752 -36.717 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.453 -14.119 -34.122 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.150 -12.777 -35.008 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.254 -13.697 -35.366 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.725 -12.424 -34.257 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.002 -11.874 -36.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.322 -12.244 -37.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.626 -10.383 -36.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.701 -10.557 -34.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.232 -9.852 -36.248 1.00 0.00 H new ATOM 566 N LYS A 37 6.307 -15.364 -33.563 1.00 0.00 N ATOM 567 CA LYS A 37 7.386 -14.984 -32.609 1.00 0.00 C ATOM 568 C LYS A 37 8.602 -15.886 -32.828 1.00 0.00 C ATOM 569 O LYS A 37 9.734 -15.447 -32.752 1.00 0.00 O ATOM 570 CB LYS A 37 6.879 -15.147 -31.176 1.00 0.00 C ATOM 571 CG LYS A 37 5.920 -14.002 -30.841 1.00 0.00 C ATOM 572 CD LYS A 37 5.461 -14.127 -29.388 1.00 0.00 C ATOM 573 CE LYS A 37 4.257 -13.212 -29.153 1.00 0.00 C ATOM 574 NZ LYS A 37 4.138 -12.910 -27.699 1.00 0.00 N ATOM 0 H LYS A 37 5.422 -15.634 -33.133 1.00 0.00 H new ATOM 0 HA LYS A 37 7.671 -13.945 -32.777 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.371 -16.105 -31.065 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.718 -15.149 -30.480 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.414 -13.043 -30.996 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.059 -14.028 -31.509 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.194 -15.161 -29.167 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.274 -13.857 -28.714 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.373 -12.288 -29.719 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.346 -13.692 -29.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.320 -12.288 -27.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.008 -13.796 -27.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.003 -12.435 -27.371 1.00 0.00 H new ATOM 588 N LYS A 38 8.382 -17.142 -33.100 1.00 0.00 N ATOM 589 CA LYS A 38 9.527 -18.067 -33.324 1.00 0.00 C ATOM 590 C LYS A 38 10.426 -17.507 -34.429 1.00 0.00 C ATOM 591 O LYS A 38 11.633 -17.460 -34.297 1.00 0.00 O ATOM 592 CB LYS A 38 9.001 -19.442 -33.743 1.00 0.00 C ATOM 593 CG LYS A 38 10.142 -20.459 -33.705 1.00 0.00 C ATOM 594 CD LYS A 38 9.599 -21.849 -34.040 1.00 0.00 C ATOM 595 CE LYS A 38 10.721 -22.881 -33.904 1.00 0.00 C ATOM 596 NZ LYS A 38 11.358 -22.748 -32.563 1.00 0.00 N ATOM 0 H LYS A 38 7.458 -17.568 -33.177 1.00 0.00 H new ATOM 0 HA LYS A 38 10.100 -18.164 -32.402 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.199 -19.755 -33.075 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.579 -19.391 -34.747 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.917 -20.178 -34.418 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.604 -20.466 -32.718 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.776 -22.101 -33.371 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.200 -21.861 -35.054 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.321 -23.887 -34.031 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.464 -22.732 -34.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.851 -23.632 -32.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.041 -21.964 -32.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.627 -22.555 -31.849 1.00 0.00 H new ATOM 610 N TYR A 39 9.846 -17.082 -35.519 1.00 0.00 N ATOM 611 CA TYR A 39 10.667 -16.524 -36.632 1.00 0.00 C ATOM 612 C TYR A 39 11.241 -15.169 -36.215 1.00 0.00 C ATOM 613 O TYR A 39 12.293 -14.765 -36.669 1.00 0.00 O ATOM 614 CB TYR A 39 9.791 -16.344 -37.873 1.00 0.00 C ATOM 615 CG TYR A 39 9.147 -17.660 -38.232 1.00 0.00 C ATOM 616 CD1 TYR A 39 9.847 -18.592 -39.009 1.00 0.00 C ATOM 617 CD2 TYR A 39 7.850 -17.949 -37.791 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.249 -19.813 -39.345 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.253 -19.169 -38.127 1.00 0.00 C ATOM 620 CZ TYR A 39 7.952 -20.101 -38.903 1.00 0.00 C ATOM 621 OH TYR A 39 7.364 -21.305 -39.235 1.00 0.00 O ATOM 0 H TYR A 39 8.840 -17.097 -35.687 1.00 0.00 H new ATOM 0 HA TYR A 39 11.483 -17.211 -36.858 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.025 -15.592 -37.684 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.393 -15.983 -38.707 1.00 0.00 H new ATOM 0 HD1 TYR A 39 10.848 -18.369 -39.349 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.311 -17.231 -37.192 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.788 -20.532 -39.945 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.252 -19.392 -37.787 1.00 0.00 H new ATOM 0 HH TYR A 39 6.739 -21.570 -38.528 1.00 0.00 H new ATOM 631 N GLU A 40 10.558 -14.462 -35.359 1.00 0.00 N ATOM 632 CA GLU A 40 11.066 -13.132 -34.920 1.00 0.00 C ATOM 633 C GLU A 40 11.135 -12.195 -36.128 1.00 0.00 C ATOM 634 O GLU A 40 11.819 -11.191 -36.108 1.00 0.00 O ATOM 635 CB GLU A 40 12.464 -13.292 -34.317 1.00 0.00 C ATOM 636 CG GLU A 40 12.400 -14.246 -33.123 1.00 0.00 C ATOM 637 CD GLU A 40 13.775 -14.316 -32.453 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.727 -13.840 -33.048 1.00 0.00 O ATOM 639 OE2 GLU A 40 13.851 -14.844 -31.356 1.00 0.00 O ATOM 0 H GLU A 40 9.671 -14.747 -34.944 1.00 0.00 H new ATOM 0 HA GLU A 40 10.395 -12.714 -34.170 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.153 -13.678 -35.068 1.00 0.00 H new ATOM 0 HB3 GLU A 40 12.848 -12.322 -34.001 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.652 -13.902 -32.408 1.00 0.00 H new ATOM 0 HG3 GLU A 40 12.093 -15.239 -33.453 1.00 0.00 H new ATOM 646 N GLN A 41 10.435 -12.517 -37.181 1.00 0.00 N ATOM 647 CA GLN A 41 10.461 -11.647 -38.390 1.00 0.00 C ATOM 648 C GLN A 41 9.121 -10.922 -38.531 1.00 0.00 C ATOM 649 O GLN A 41 8.894 -10.196 -39.479 1.00 0.00 O ATOM 650 CB GLN A 41 10.706 -12.505 -39.634 1.00 0.00 C ATOM 651 CG GLN A 41 12.074 -13.185 -39.525 1.00 0.00 C ATOM 652 CD GLN A 41 12.226 -14.204 -40.657 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.258 -14.577 -41.288 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.411 -14.672 -40.942 1.00 0.00 N ATOM 0 H GLN A 41 9.846 -13.346 -37.256 1.00 0.00 H new ATOM 0 HA GLN A 41 11.262 -10.915 -38.288 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.922 -13.256 -39.731 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.667 -11.885 -40.530 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.868 -12.441 -39.582 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.170 -13.681 -38.559 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.224 -14.359 -40.412 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.524 -15.351 -41.695 1.00 0.00 H new ATOM 663 N GLU A 42 8.228 -11.111 -37.596 1.00 0.00 N ATOM 664 CA GLU A 42 6.906 -10.431 -37.684 1.00 0.00 C ATOM 665 C GLU A 42 6.215 -10.837 -38.986 1.00 0.00 C ATOM 666 O GLU A 42 5.713 -10.008 -39.719 1.00 0.00 O ATOM 667 CB GLU A 42 7.111 -8.916 -37.663 1.00 0.00 C ATOM 668 CG GLU A 42 7.856 -8.521 -36.386 1.00 0.00 C ATOM 669 CD GLU A 42 8.042 -7.002 -36.353 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.805 -6.374 -37.370 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.420 -6.495 -35.310 1.00 0.00 O ATOM 0 H GLU A 42 8.358 -11.706 -36.778 1.00 0.00 H new ATOM 0 HA GLU A 42 6.286 -10.723 -36.837 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.678 -8.603 -38.540 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.148 -8.407 -37.708 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.297 -8.849 -35.510 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.826 -9.018 -36.349 1.00 0.00 H new ATOM 678 N ILE A 43 6.189 -12.107 -39.282 1.00 0.00 N ATOM 679 CA ILE A 43 5.535 -12.567 -40.540 1.00 0.00 C ATOM 680 C ILE A 43 4.039 -12.782 -40.298 1.00 0.00 C ATOM 681 O ILE A 43 3.607 -13.017 -39.186 1.00 0.00 O ATOM 682 CB ILE A 43 6.174 -13.881 -40.995 1.00 0.00 C ATOM 683 CG1 ILE A 43 5.854 -14.986 -39.987 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.690 -13.705 -41.088 1.00 0.00 C ATOM 685 CD1 ILE A 43 5.967 -16.345 -40.678 1.00 0.00 C ATOM 0 H ILE A 43 6.592 -12.847 -38.707 1.00 0.00 H new ATOM 0 HA ILE A 43 5.668 -11.810 -41.313 1.00 0.00 H new ATOM 0 HB ILE A 43 5.776 -14.155 -41.972 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.542 -14.935 -39.143 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.849 -14.850 -39.587 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.146 -14.641 -41.412 1.00 0.00 H new ATOM 0 HG22 ILE A 43 7.922 -12.920 -41.808 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.085 -13.429 -40.110 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.740 -17.136 -39.964 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.261 -16.391 -41.507 1.00 0.00 H new ATOM 0 HD13 ILE A 43 6.981 -16.478 -41.056 1.00 0.00 H new ATOM 697 N ASP A 44 3.245 -12.710 -41.333 1.00 0.00 N ATOM 698 CA ASP A 44 1.780 -12.919 -41.163 1.00 0.00 C ATOM 699 C ASP A 44 1.497 -14.420 -41.074 1.00 0.00 C ATOM 700 O ASP A 44 1.813 -15.175 -41.975 1.00 0.00 O ATOM 701 CB ASP A 44 1.033 -12.326 -42.359 1.00 0.00 C ATOM 702 CG ASP A 44 -0.463 -12.272 -42.046 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.885 -12.971 -41.140 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.162 -11.530 -42.718 1.00 0.00 O ATOM 0 H ASP A 44 3.548 -12.516 -42.287 1.00 0.00 H new ATOM 0 HA ASP A 44 1.442 -12.426 -40.251 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.407 -11.325 -42.576 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.208 -12.932 -43.248 1.00 0.00 H new ATOM 709 N VAL A 45 0.913 -14.861 -39.994 1.00 0.00 N ATOM 710 CA VAL A 45 0.626 -16.313 -39.848 1.00 0.00 C ATOM 711 C VAL A 45 -0.812 -16.512 -39.372 1.00 0.00 C ATOM 712 O VAL A 45 -1.301 -15.805 -38.513 1.00 0.00 O ATOM 713 CB VAL A 45 1.589 -16.920 -38.831 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.178 -18.364 -38.538 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.011 -16.898 -39.396 1.00 0.00 C ATOM 0 H VAL A 45 0.623 -14.279 -39.208 1.00 0.00 H new ATOM 0 HA VAL A 45 0.755 -16.805 -40.812 1.00 0.00 H new ATOM 0 HB VAL A 45 1.557 -16.339 -37.909 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.865 -18.798 -37.812 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.166 -18.379 -38.134 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.209 -18.945 -39.459 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.698 -17.332 -38.669 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.045 -17.478 -40.318 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.304 -15.869 -39.603 1.00 0.00 H new ATOM 725 N ARG A 46 -1.491 -17.475 -39.930 1.00 0.00 N ATOM 726 CA ARG A 46 -2.897 -17.737 -39.526 1.00 0.00 C ATOM 727 C ARG A 46 -3.008 -19.167 -38.990 1.00 0.00 C ATOM 728 O ARG A 46 -2.532 -20.105 -39.599 1.00 0.00 O ATOM 729 CB ARG A 46 -3.797 -17.575 -40.748 1.00 0.00 C ATOM 730 CG ARG A 46 -3.905 -16.092 -41.104 1.00 0.00 C ATOM 731 CD ARG A 46 -5.055 -15.883 -42.090 1.00 0.00 C ATOM 732 NE ARG A 46 -4.905 -14.558 -42.754 1.00 0.00 N ATOM 733 CZ ARG A 46 -5.739 -14.198 -43.692 1.00 0.00 C ATOM 734 NH1 ARG A 46 -5.558 -14.606 -44.918 1.00 0.00 N ATOM 735 NH2 ARG A 46 -6.753 -13.429 -43.402 1.00 0.00 N ATOM 0 H ARG A 46 -1.128 -18.095 -40.654 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.202 -17.036 -38.749 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.390 -18.134 -41.590 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.786 -17.984 -40.542 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.074 -15.503 -40.203 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -2.970 -15.744 -41.542 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.057 -16.678 -42.836 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.010 -15.934 -41.567 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.150 -13.931 -42.476 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.765 -15.206 -45.144 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.210 -14.325 -45.651 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.893 -13.110 -42.443 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.405 -13.147 -44.134 1.00 0.00 H new ATOM 749 N VAL A 47 -3.624 -19.343 -37.853 1.00 0.00 N ATOM 750 CA VAL A 47 -3.751 -20.715 -37.282 1.00 0.00 C ATOM 751 C VAL A 47 -5.230 -21.069 -37.098 1.00 0.00 C ATOM 752 O VAL A 47 -6.005 -20.293 -36.577 1.00 0.00 O ATOM 753 CB VAL A 47 -3.044 -20.770 -35.927 1.00 0.00 C ATOM 754 CG1 VAL A 47 -3.062 -22.206 -35.399 1.00 0.00 C ATOM 755 CG2 VAL A 47 -1.596 -20.302 -36.088 1.00 0.00 C ATOM 0 H VAL A 47 -4.044 -18.599 -37.296 1.00 0.00 H new ATOM 0 HA VAL A 47 -3.293 -21.430 -37.965 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.560 -20.118 -35.221 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.558 -22.245 -34.433 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.094 -22.538 -35.284 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.547 -22.859 -36.104 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.092 -20.341 -35.123 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.080 -20.953 -36.794 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.584 -19.278 -36.463 1.00 0.00 H new ATOM 765 N GLN A 48 -5.621 -22.245 -37.511 1.00 0.00 N ATOM 766 CA GLN A 48 -7.044 -22.660 -37.351 1.00 0.00 C ATOM 767 C GLN A 48 -7.113 -23.809 -36.342 1.00 0.00 C ATOM 768 O GLN A 48 -6.291 -24.701 -36.354 1.00 0.00 O ATOM 769 CB GLN A 48 -7.595 -23.128 -38.700 1.00 0.00 C ATOM 770 CG GLN A 48 -7.522 -21.981 -39.710 1.00 0.00 C ATOM 771 CD GLN A 48 -7.913 -22.498 -41.096 1.00 0.00 C ATOM 772 OE1 GLN A 48 -7.847 -23.683 -41.356 1.00 0.00 O ATOM 773 NE2 GLN A 48 -8.323 -21.654 -42.001 1.00 0.00 N ATOM 0 H GLN A 48 -5.015 -22.937 -37.953 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.638 -21.819 -36.995 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -7.022 -23.982 -39.062 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.627 -23.461 -38.587 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.190 -21.174 -39.409 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.514 -21.568 -39.735 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.378 -20.659 -41.783 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.588 -21.988 -42.927 1.00 0.00 H new ATOM 782 N ILE A 49 -8.079 -23.793 -35.463 1.00 0.00 N ATOM 783 CA ILE A 49 -8.181 -24.885 -34.453 1.00 0.00 C ATOM 784 C ILE A 49 -9.205 -25.928 -34.901 1.00 0.00 C ATOM 785 O ILE A 49 -10.136 -25.632 -35.624 1.00 0.00 O ATOM 786 CB ILE A 49 -8.617 -24.302 -33.108 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.505 -23.413 -32.553 1.00 0.00 C ATOM 788 CG2 ILE A 49 -8.897 -25.441 -32.127 1.00 0.00 C ATOM 789 CD1 ILE A 49 -8.122 -22.294 -31.721 1.00 0.00 C ATOM 0 H ILE A 49 -8.799 -23.074 -35.401 1.00 0.00 H new ATOM 0 HA ILE A 49 -7.205 -25.360 -34.353 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.521 -23.709 -33.245 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.823 -24.003 -31.941 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.918 -22.993 -33.370 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.208 -25.027 -31.168 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.690 -26.075 -32.523 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.993 -26.034 -31.990 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.331 -21.658 -31.323 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.786 -21.699 -32.347 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -8.690 -22.725 -30.896 1.00 0.00 H new ATOM 801 N ASP A 50 -9.044 -27.147 -34.464 1.00 0.00 N ATOM 802 CA ASP A 50 -10.007 -28.216 -34.845 1.00 0.00 C ATOM 803 C ASP A 50 -10.648 -28.780 -33.575 1.00 0.00 C ATOM 804 O ASP A 50 -9.986 -29.386 -32.754 1.00 0.00 O ATOM 805 CB ASP A 50 -9.268 -29.331 -35.587 1.00 0.00 C ATOM 806 CG ASP A 50 -8.860 -28.836 -36.976 1.00 0.00 C ATOM 807 OD1 ASP A 50 -9.311 -27.768 -37.359 1.00 0.00 O ATOM 808 OD2 ASP A 50 -8.102 -29.530 -37.633 1.00 0.00 O ATOM 0 H ASP A 50 -8.282 -27.449 -33.856 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.778 -27.805 -35.496 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.386 -29.634 -35.024 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.907 -30.209 -35.676 1.00 0.00 H new ATOM 813 N ARG A 51 -11.926 -28.579 -33.403 1.00 0.00 N ATOM 814 CA ARG A 51 -12.608 -29.095 -32.182 1.00 0.00 C ATOM 815 C ARG A 51 -12.715 -30.620 -32.257 1.00 0.00 C ATOM 816 O ARG A 51 -12.479 -31.316 -31.290 1.00 0.00 O ATOM 817 CB ARG A 51 -14.011 -28.493 -32.091 1.00 0.00 C ATOM 818 CG ARG A 51 -13.919 -26.969 -32.185 1.00 0.00 C ATOM 819 CD ARG A 51 -15.325 -26.368 -32.140 1.00 0.00 C ATOM 820 NE ARG A 51 -15.236 -24.886 -32.267 1.00 0.00 N ATOM 821 CZ ARG A 51 -14.899 -24.349 -33.409 1.00 0.00 C ATOM 822 NH1 ARG A 51 -15.809 -24.111 -34.313 1.00 0.00 N ATOM 823 NH2 ARG A 51 -13.650 -24.051 -33.646 1.00 0.00 N ATOM 0 H ARG A 51 -12.528 -28.079 -34.057 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.031 -28.815 -31.301 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.637 -28.880 -32.895 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.482 -28.782 -31.152 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.319 -26.579 -31.363 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.418 -26.681 -33.109 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.933 -26.777 -32.947 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.816 -26.635 -31.204 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.438 -24.292 -31.463 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -16.785 -24.344 -34.128 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -15.545 -23.692 -35.204 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -12.938 -24.238 -32.940 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.386 -23.632 -34.538 1.00 0.00 H new ATOM 837 N LYS A 52 -13.073 -31.142 -33.396 1.00 0.00 N ATOM 838 CA LYS A 52 -13.197 -32.621 -33.531 1.00 0.00 C ATOM 839 C LYS A 52 -11.913 -33.288 -33.038 1.00 0.00 C ATOM 840 O LYS A 52 -11.946 -34.244 -32.289 1.00 0.00 O ATOM 841 CB LYS A 52 -13.427 -32.978 -34.999 1.00 0.00 C ATOM 842 CG LYS A 52 -14.895 -32.736 -35.356 1.00 0.00 C ATOM 843 CD LYS A 52 -15.113 -31.247 -35.630 1.00 0.00 C ATOM 844 CE LYS A 52 -16.428 -31.056 -36.387 1.00 0.00 C ATOM 845 NZ LYS A 52 -16.260 -29.984 -37.409 1.00 0.00 N ATOM 0 H LYS A 52 -13.285 -30.609 -34.240 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.039 -32.972 -32.934 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.782 -32.374 -35.637 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.165 -34.021 -35.177 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.169 -33.322 -36.233 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.538 -33.065 -34.540 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.137 -30.693 -34.691 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.283 -30.848 -36.214 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.722 -31.989 -36.868 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.225 -30.790 -35.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.154 -29.853 -37.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -15.998 -29.094 -36.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -15.511 -30.256 -38.078 1.00 0.00 H new ATOM 859 N SER A 53 -10.781 -32.794 -33.455 1.00 0.00 N ATOM 860 CA SER A 53 -9.495 -33.400 -33.014 1.00 0.00 C ATOM 861 C SER A 53 -8.996 -32.688 -31.755 1.00 0.00 C ATOM 862 O SER A 53 -8.476 -33.305 -30.846 1.00 0.00 O ATOM 863 CB SER A 53 -8.457 -33.252 -34.127 1.00 0.00 C ATOM 864 OG SER A 53 -8.901 -33.947 -35.284 1.00 0.00 O ATOM 0 H SER A 53 -10.691 -31.995 -34.083 1.00 0.00 H new ATOM 0 HA SER A 53 -9.649 -34.457 -32.795 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.305 -32.198 -34.359 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.496 -33.648 -33.798 1.00 0.00 H new ATOM 0 HG SER A 53 -8.237 -33.851 -35.998 1.00 0.00 H new ATOM 870 N GLY A 54 -9.145 -31.393 -31.695 1.00 0.00 N ATOM 871 CA GLY A 54 -8.674 -30.645 -30.497 1.00 0.00 C ATOM 872 C GLY A 54 -7.274 -30.098 -30.774 1.00 0.00 C ATOM 873 O GLY A 54 -6.448 -29.995 -29.888 1.00 0.00 O ATOM 0 H GLY A 54 -9.572 -30.822 -32.424 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.359 -29.829 -30.269 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.657 -31.300 -29.626 1.00 0.00 H new ATOM 877 N ASP A 55 -7.002 -29.748 -32.000 1.00 0.00 N ATOM 878 CA ASP A 55 -5.656 -29.210 -32.342 1.00 0.00 C ATOM 879 C ASP A 55 -5.801 -28.114 -33.398 1.00 0.00 C ATOM 880 O ASP A 55 -6.809 -28.019 -34.070 1.00 0.00 O ATOM 881 CB ASP A 55 -4.782 -30.337 -32.898 1.00 0.00 C ATOM 882 CG ASP A 55 -3.333 -29.858 -32.999 1.00 0.00 C ATOM 883 OD1 ASP A 55 -3.076 -28.727 -32.619 1.00 0.00 O ATOM 884 OD2 ASP A 55 -2.504 -30.629 -33.453 1.00 0.00 O ATOM 0 H ASP A 55 -7.655 -29.811 -32.781 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.192 -28.797 -31.447 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.843 -31.212 -32.250 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.144 -30.642 -33.880 1.00 0.00 H new ATOM 889 N PHE A 56 -4.807 -27.283 -33.554 1.00 0.00 N ATOM 890 CA PHE A 56 -4.906 -26.202 -34.572 1.00 0.00 C ATOM 891 C PHE A 56 -3.744 -26.304 -35.559 1.00 0.00 C ATOM 892 O PHE A 56 -2.673 -26.775 -35.230 1.00 0.00 O ATOM 893 CB PHE A 56 -4.875 -24.835 -33.887 1.00 0.00 C ATOM 894 CG PHE A 56 -3.691 -24.744 -32.955 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.386 -24.766 -33.465 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.902 -24.626 -31.577 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.294 -24.674 -32.595 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.808 -24.533 -30.707 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.505 -24.558 -31.216 1.00 0.00 C ATOM 0 H PHE A 56 -3.936 -27.306 -33.024 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.846 -26.314 -35.112 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.818 -24.046 -34.637 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.798 -24.679 -33.329 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.223 -24.854 -34.529 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.908 -24.607 -31.184 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.288 -24.692 -32.988 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.970 -24.442 -29.643 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.662 -24.488 -30.545 1.00 0.00 H new ATOM 909 N ASP A 57 -3.949 -25.858 -36.767 1.00 0.00 N ATOM 910 CA ASP A 57 -2.859 -25.915 -37.781 1.00 0.00 C ATOM 911 C ASP A 57 -2.248 -24.520 -37.938 1.00 0.00 C ATOM 912 O ASP A 57 -2.876 -23.523 -37.643 1.00 0.00 O ATOM 913 CB ASP A 57 -3.432 -26.380 -39.121 1.00 0.00 C ATOM 914 CG ASP A 57 -3.569 -27.904 -39.115 1.00 0.00 C ATOM 915 OD1 ASP A 57 -3.132 -28.515 -38.154 1.00 0.00 O ATOM 916 OD2 ASP A 57 -4.110 -28.435 -40.072 1.00 0.00 O ATOM 0 H ASP A 57 -4.826 -25.456 -37.097 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.090 -26.617 -37.457 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.404 -25.917 -39.293 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.780 -26.066 -39.936 1.00 0.00 H new ATOM 921 N THR A 58 -1.027 -24.438 -38.393 1.00 0.00 N ATOM 922 CA THR A 58 -0.386 -23.101 -38.555 1.00 0.00 C ATOM 923 C THR A 58 -0.167 -22.801 -40.039 1.00 0.00 C ATOM 924 O THR A 58 0.385 -23.600 -40.771 1.00 0.00 O ATOM 925 CB THR A 58 0.961 -23.090 -37.830 1.00 0.00 C ATOM 926 OG1 THR A 58 0.772 -23.498 -36.482 1.00 0.00 O ATOM 927 CG2 THR A 58 1.544 -21.676 -37.861 1.00 0.00 C ATOM 0 H THR A 58 -0.448 -25.235 -38.658 1.00 0.00 H new ATOM 0 HA THR A 58 -1.039 -22.339 -38.129 1.00 0.00 H new ATOM 0 HB THR A 58 1.649 -23.776 -38.324 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.320 -24.368 -36.464 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.504 -21.667 -37.345 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.685 -21.363 -38.896 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.859 -20.989 -37.365 1.00 0.00 H new ATOM 935 N PHE A 59 -0.594 -21.652 -40.486 1.00 0.00 N ATOM 936 CA PHE A 59 -0.413 -21.288 -41.921 1.00 0.00 C ATOM 937 C PHE A 59 0.126 -19.859 -42.020 1.00 0.00 C ATOM 938 O PHE A 59 -0.078 -19.050 -41.140 1.00 0.00 O ATOM 939 CB PHE A 59 -1.760 -21.368 -42.641 1.00 0.00 C ATOM 940 CG PHE A 59 -2.253 -22.794 -42.626 1.00 0.00 C ATOM 941 CD1 PHE A 59 -1.840 -23.688 -43.621 1.00 0.00 C ATOM 942 CD2 PHE A 59 -3.123 -23.225 -41.616 1.00 0.00 C ATOM 943 CE1 PHE A 59 -2.295 -25.011 -43.608 1.00 0.00 C ATOM 944 CE2 PHE A 59 -3.580 -24.549 -41.603 1.00 0.00 C ATOM 945 CZ PHE A 59 -3.165 -25.442 -42.600 1.00 0.00 C ATOM 0 H PHE A 59 -1.062 -20.947 -39.917 1.00 0.00 H new ATOM 0 HA PHE A 59 0.292 -21.979 -42.384 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -2.485 -20.716 -42.153 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -1.657 -21.018 -43.668 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.169 -23.356 -44.400 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -3.441 -22.536 -40.847 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.975 -25.700 -44.376 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.252 -24.881 -40.825 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.517 -26.463 -42.591 1.00 0.00 H new ATOM 955 N ARG A 60 0.806 -19.538 -43.086 1.00 0.00 N ATOM 956 CA ARG A 60 1.341 -18.155 -43.237 1.00 0.00 C ATOM 957 C ARG A 60 0.907 -17.595 -44.591 1.00 0.00 C ATOM 958 O ARG A 60 0.763 -18.321 -45.554 1.00 0.00 O ATOM 959 CB ARG A 60 2.869 -18.174 -43.145 1.00 0.00 C ATOM 960 CG ARG A 60 3.459 -18.745 -44.436 1.00 0.00 C ATOM 961 CD ARG A 60 4.958 -18.983 -44.246 1.00 0.00 C ATOM 962 NE ARG A 60 5.500 -19.713 -45.426 1.00 0.00 N ATOM 963 CZ ARG A 60 6.379 -20.664 -45.257 1.00 0.00 C ATOM 964 NH1 ARG A 60 7.097 -20.701 -44.168 1.00 0.00 N ATOM 965 NH2 ARG A 60 6.540 -21.576 -46.176 1.00 0.00 N ATOM 0 H ARG A 60 1.014 -20.172 -43.858 1.00 0.00 H new ATOM 0 HA ARG A 60 0.950 -17.523 -42.439 1.00 0.00 H new ATOM 0 HB2 ARG A 60 3.245 -17.165 -42.978 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.184 -18.777 -42.293 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.961 -19.679 -44.695 1.00 0.00 H new ATOM 0 HG3 ARG A 60 3.291 -18.055 -45.263 1.00 0.00 H new ATOM 0 HD2 ARG A 60 5.475 -18.031 -44.125 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.133 -19.559 -43.337 1.00 0.00 H new ATOM 0 HE ARG A 60 5.185 -19.470 -46.365 1.00 0.00 H new ATOM 0 HH11 ARG A 60 6.971 -19.988 -43.450 1.00 0.00 H new ATOM 0 HH12 ARG A 60 7.784 -21.443 -44.035 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.979 -21.547 -47.027 1.00 0.00 H new ATOM 0 HH22 ARG A 60 7.227 -22.318 -46.043 1.00 0.00 H new ATOM 979 N ARG A 61 0.681 -16.311 -44.676 1.00 0.00 N ATOM 980 CA ARG A 61 0.239 -15.730 -45.977 1.00 0.00 C ATOM 981 C ARG A 61 1.042 -14.469 -46.308 1.00 0.00 C ATOM 982 O ARG A 61 1.537 -13.783 -45.436 1.00 0.00 O ATOM 983 CB ARG A 61 -1.247 -15.375 -45.892 1.00 0.00 C ATOM 984 CG ARG A 61 -1.433 -14.174 -44.961 1.00 0.00 C ATOM 985 CD ARG A 61 -2.186 -13.067 -45.703 1.00 0.00 C ATOM 986 NE ARG A 61 -2.358 -11.893 -44.800 1.00 0.00 N ATOM 987 CZ ARG A 61 -1.885 -10.728 -45.147 1.00 0.00 C ATOM 988 NH1 ARG A 61 -0.651 -10.412 -44.858 1.00 0.00 N ATOM 989 NH2 ARG A 61 -2.643 -9.878 -45.783 1.00 0.00 N ATOM 0 H ARG A 61 0.782 -15.645 -43.910 1.00 0.00 H new ATOM 0 HA ARG A 61 0.405 -16.466 -46.763 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.634 -15.143 -46.884 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.815 -16.228 -45.520 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.987 -14.472 -44.071 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.463 -13.807 -44.625 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.636 -12.774 -46.597 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.159 -13.432 -46.033 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.846 -12.001 -43.911 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.057 -11.076 -44.361 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.281 -9.501 -45.129 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.607 -10.124 -46.009 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.272 -8.967 -46.054 1.00 0.00 H new ATOM 1003 N TRP A 62 1.160 -14.161 -47.572 1.00 0.00 N ATOM 1004 CA TRP A 62 1.914 -12.943 -47.989 1.00 0.00 C ATOM 1005 C TRP A 62 1.172 -12.277 -49.152 1.00 0.00 C ATOM 1006 O TRP A 62 0.440 -12.919 -49.878 1.00 0.00 O ATOM 1007 CB TRP A 62 3.322 -13.337 -48.448 1.00 0.00 C ATOM 1008 CG TRP A 62 4.137 -13.777 -47.274 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.375 -13.037 -46.166 1.00 0.00 C ATOM 1010 CD2 TRP A 62 4.836 -15.042 -47.079 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.168 -13.770 -45.302 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.479 -15.012 -45.820 1.00 0.00 C ATOM 1013 CE3 TRP A 62 4.968 -16.201 -47.865 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.229 -16.094 -45.357 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 5.723 -17.292 -47.402 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.352 -17.237 -46.150 1.00 0.00 C ATOM 0 H TRP A 62 0.764 -14.705 -48.339 1.00 0.00 H new ATOM 0 HA TRP A 62 1.991 -12.254 -47.148 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.263 -14.141 -49.182 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.803 -12.491 -48.939 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.006 -12.038 -45.986 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.485 -13.434 -44.392 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.486 -16.253 -48.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 6.711 -16.048 -44.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.819 -18.177 -48.013 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.931 -18.078 -45.799 1.00 0.00 H new ATOM 1027 N LEU A 63 1.350 -10.997 -49.337 1.00 0.00 N ATOM 1028 CA LEU A 63 0.647 -10.303 -50.454 1.00 0.00 C ATOM 1029 C LEU A 63 1.639 -10.021 -51.586 1.00 0.00 C ATOM 1030 O LEU A 63 2.717 -9.505 -51.368 1.00 0.00 O ATOM 1031 CB LEU A 63 0.054 -8.986 -49.939 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.839 -8.349 -51.013 1.00 0.00 C ATOM 1033 CD1 LEU A 63 0.032 -7.646 -52.054 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -1.685 -9.424 -51.700 1.00 0.00 C ATOM 0 H LEU A 63 1.950 -10.403 -48.765 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.156 -10.936 -50.833 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.527 -9.169 -49.035 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.856 -8.299 -49.669 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.500 -7.624 -50.538 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.604 -7.195 -52.815 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.624 -6.870 -51.569 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.698 -8.372 -52.521 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.315 -8.961 -52.460 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.030 -10.158 -52.169 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.314 -9.920 -50.961 1.00 0.00 H new ATOM 1046 N VAL A 64 1.283 -10.363 -52.795 1.00 0.00 N ATOM 1047 CA VAL A 64 2.200 -10.125 -53.947 1.00 0.00 C ATOM 1048 C VAL A 64 2.427 -8.622 -54.129 1.00 0.00 C ATOM 1049 O VAL A 64 1.496 -7.859 -54.294 1.00 0.00 O ATOM 1050 CB VAL A 64 1.574 -10.702 -55.217 1.00 0.00 C ATOM 1051 CG1 VAL A 64 2.616 -10.729 -56.337 1.00 0.00 C ATOM 1052 CG2 VAL A 64 1.083 -12.125 -54.941 1.00 0.00 C ATOM 0 H VAL A 64 0.393 -10.799 -53.035 1.00 0.00 H new ATOM 0 HA VAL A 64 3.156 -10.611 -53.754 1.00 0.00 H new ATOM 0 HB VAL A 64 0.733 -10.079 -55.522 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.168 -11.141 -57.241 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.965 -9.715 -56.534 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.459 -11.350 -56.035 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.636 -12.538 -55.846 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.924 -12.747 -54.635 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.338 -12.105 -54.145 1.00 0.00 H new ATOM 1062 N VAL A 65 3.658 -8.189 -54.098 1.00 0.00 N ATOM 1063 CA VAL A 65 3.937 -6.735 -54.266 1.00 0.00 C ATOM 1064 C VAL A 65 5.019 -6.524 -55.325 1.00 0.00 C ATOM 1065 O VAL A 65 5.921 -7.323 -55.475 1.00 0.00 O ATOM 1066 CB VAL A 65 4.435 -6.158 -52.940 1.00 0.00 C ATOM 1067 CG1 VAL A 65 4.617 -4.647 -53.076 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.420 -6.444 -51.841 1.00 0.00 C ATOM 0 H VAL A 65 4.480 -8.778 -53.964 1.00 0.00 H new ATOM 0 HA VAL A 65 3.019 -6.236 -54.577 1.00 0.00 H new ATOM 0 HB VAL A 65 5.388 -6.621 -52.684 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.972 -4.237 -52.131 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.346 -4.437 -53.859 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.663 -4.188 -53.336 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.779 -6.031 -50.898 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.466 -5.985 -52.099 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.288 -7.521 -51.739 1.00 0.00 H new ATOM 1078 N ASP A 66 4.950 -5.437 -56.042 1.00 0.00 N ATOM 1079 CA ASP A 66 5.994 -5.160 -57.065 1.00 0.00 C ATOM 1080 C ASP A 66 7.233 -4.622 -56.348 1.00 0.00 C ATOM 1081 O ASP A 66 8.323 -4.604 -56.885 1.00 0.00 O ATOM 1082 CB ASP A 66 5.480 -4.111 -58.053 1.00 0.00 C ATOM 1083 CG ASP A 66 6.468 -3.975 -59.214 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.343 -4.730 -60.164 1.00 0.00 O ATOM 1085 OD2 ASP A 66 7.333 -3.118 -59.131 1.00 0.00 O ATOM 0 H ASP A 66 4.218 -4.731 -55.964 1.00 0.00 H new ATOM 0 HA ASP A 66 6.238 -6.071 -57.612 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.499 -4.400 -58.429 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.359 -3.151 -57.550 1.00 0.00 H new ATOM 1090 N GLU A 67 7.063 -4.191 -55.126 1.00 0.00 N ATOM 1091 CA GLU A 67 8.212 -3.657 -54.343 1.00 0.00 C ATOM 1092 C GLU A 67 7.956 -3.913 -52.858 1.00 0.00 C ATOM 1093 O GLU A 67 7.956 -3.002 -52.055 1.00 0.00 O ATOM 1094 CB GLU A 67 8.345 -2.153 -54.579 1.00 0.00 C ATOM 1095 CG GLU A 67 9.781 -1.720 -54.281 1.00 0.00 C ATOM 1096 CD GLU A 67 10.745 -2.510 -55.168 1.00 0.00 C ATOM 1097 OE1 GLU A 67 10.364 -2.835 -56.280 1.00 0.00 O ATOM 1098 OE2 GLU A 67 11.848 -2.779 -54.720 1.00 0.00 O ATOM 0 H GLU A 67 6.169 -4.187 -54.634 1.00 0.00 H new ATOM 0 HA GLU A 67 9.131 -4.151 -54.657 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.086 -1.911 -55.610 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.649 -1.610 -53.940 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.895 -0.651 -54.463 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.013 -1.891 -53.230 1.00 0.00 H new ATOM 1105 N VAL A 68 7.722 -5.148 -52.501 1.00 0.00 N ATOM 1106 CA VAL A 68 7.446 -5.494 -51.076 1.00 0.00 C ATOM 1107 C VAL A 68 8.281 -4.619 -50.137 1.00 0.00 C ATOM 1108 O VAL A 68 9.495 -4.661 -50.141 1.00 0.00 O ATOM 1109 CB VAL A 68 7.793 -6.968 -50.839 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.312 -7.138 -50.749 1.00 0.00 C ATOM 1111 CG2 VAL A 68 7.155 -7.438 -49.532 1.00 0.00 C ATOM 0 H VAL A 68 7.710 -5.940 -53.143 1.00 0.00 H new ATOM 0 HA VAL A 68 6.390 -5.319 -50.869 1.00 0.00 H new ATOM 0 HB VAL A 68 7.412 -7.562 -51.670 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.551 -8.188 -50.580 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.771 -6.806 -51.680 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.697 -6.541 -49.922 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.402 -8.486 -49.363 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.535 -6.838 -48.705 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.073 -7.325 -49.594 1.00 0.00 H new ATOM 1121 N THR A 69 7.636 -3.837 -49.317 1.00 0.00 N ATOM 1122 CA THR A 69 8.391 -2.982 -48.363 1.00 0.00 C ATOM 1123 C THR A 69 8.728 -3.821 -47.129 1.00 0.00 C ATOM 1124 O THR A 69 9.593 -3.482 -46.346 1.00 0.00 O ATOM 1125 CB THR A 69 7.530 -1.783 -47.953 1.00 0.00 C ATOM 1126 OG1 THR A 69 6.412 -2.239 -47.206 1.00 0.00 O ATOM 1127 CG2 THR A 69 7.048 -1.048 -49.205 1.00 0.00 C ATOM 0 H THR A 69 6.621 -3.754 -49.267 1.00 0.00 H new ATOM 0 HA THR A 69 9.306 -2.615 -48.829 1.00 0.00 H new ATOM 0 HB THR A 69 8.121 -1.102 -47.341 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.861 -1.473 -46.941 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.435 -0.195 -48.913 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.908 -0.698 -49.776 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.456 -1.726 -49.820 1.00 0.00 H new ATOM 1135 N GLN A 70 8.047 -4.924 -46.960 1.00 0.00 N ATOM 1136 CA GLN A 70 8.314 -5.810 -45.792 1.00 0.00 C ATOM 1137 C GLN A 70 8.030 -7.261 -46.194 1.00 0.00 C ATOM 1138 O GLN A 70 6.900 -7.706 -46.191 1.00 0.00 O ATOM 1139 CB GLN A 70 7.398 -5.414 -44.631 1.00 0.00 C ATOM 1140 CG GLN A 70 7.775 -4.016 -44.135 1.00 0.00 C ATOM 1141 CD GLN A 70 7.592 -3.950 -42.617 1.00 0.00 C ATOM 1142 OE1 GLN A 70 6.780 -4.662 -42.060 1.00 0.00 O ATOM 1143 NE2 GLN A 70 8.317 -3.118 -41.920 1.00 0.00 N ATOM 0 H GLN A 70 7.312 -5.250 -47.587 1.00 0.00 H new ATOM 0 HA GLN A 70 9.354 -5.709 -45.481 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.357 -5.428 -44.954 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.489 -6.136 -43.820 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.809 -3.791 -44.398 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.152 -3.265 -44.621 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.999 -2.520 -42.387 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.202 -3.066 -40.908 1.00 0.00 H new ATOM 1152 N PRO A 71 9.085 -8.006 -46.556 1.00 0.00 N ATOM 1153 CA PRO A 71 8.966 -9.411 -46.977 1.00 0.00 C ATOM 1154 C PRO A 71 8.516 -10.328 -45.836 1.00 0.00 C ATOM 1155 O PRO A 71 8.308 -11.510 -46.026 1.00 0.00 O ATOM 1156 CB PRO A 71 10.386 -9.771 -47.416 1.00 0.00 C ATOM 1157 CG PRO A 71 11.258 -8.821 -46.669 1.00 0.00 C ATOM 1158 CD PRO A 71 10.480 -7.539 -46.581 1.00 0.00 C ATOM 0 HA PRO A 71 8.216 -9.537 -47.757 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.627 -10.806 -47.173 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.509 -9.660 -48.493 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.495 -9.204 -45.676 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.205 -8.669 -47.186 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.733 -6.973 -45.685 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.674 -6.889 -47.434 1.00 0.00 H new ATOM 1166 N THR A 72 8.359 -9.799 -44.656 1.00 0.00 N ATOM 1167 CA THR A 72 7.919 -10.652 -43.516 1.00 0.00 C ATOM 1168 C THR A 72 6.412 -10.900 -43.623 1.00 0.00 C ATOM 1169 O THR A 72 5.932 -11.988 -43.373 1.00 0.00 O ATOM 1170 CB THR A 72 8.229 -9.943 -42.195 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.395 -8.801 -42.065 1.00 0.00 O ATOM 1172 CG2 THR A 72 9.696 -9.513 -42.178 1.00 0.00 C ATOM 0 H THR A 72 8.515 -8.817 -44.431 1.00 0.00 H new ATOM 0 HA THR A 72 8.449 -11.604 -43.547 1.00 0.00 H new ATOM 0 HB THR A 72 8.043 -10.623 -41.364 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.591 -8.347 -41.219 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.916 -9.008 -41.237 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.334 -10.391 -42.277 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.885 -8.832 -43.008 1.00 0.00 H new ATOM 1180 N LYS A 73 5.662 -9.899 -43.999 1.00 0.00 N ATOM 1181 CA LYS A 73 4.190 -10.073 -44.128 1.00 0.00 C ATOM 1182 C LYS A 73 3.767 -9.764 -45.567 1.00 0.00 C ATOM 1183 O LYS A 73 2.596 -9.741 -45.890 1.00 0.00 O ATOM 1184 CB LYS A 73 3.477 -9.115 -43.169 1.00 0.00 C ATOM 1185 CG LYS A 73 3.924 -9.402 -41.734 1.00 0.00 C ATOM 1186 CD LYS A 73 2.856 -8.901 -40.757 1.00 0.00 C ATOM 1187 CE LYS A 73 3.349 -9.086 -39.321 1.00 0.00 C ATOM 1188 NZ LYS A 73 2.239 -8.790 -38.371 1.00 0.00 N ATOM 0 H LYS A 73 6.008 -8.966 -44.223 1.00 0.00 H new ATOM 0 HA LYS A 73 3.921 -11.100 -43.881 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.706 -8.082 -43.433 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.397 -9.234 -43.255 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.083 -10.472 -41.598 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.876 -8.910 -41.533 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.640 -7.849 -40.946 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.926 -9.449 -40.907 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.703 -10.106 -39.176 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.193 -8.425 -39.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.631 -8.403 -37.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.594 -8.095 -38.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.717 -9.665 -38.164 1.00 0.00 H new ATOM 1202 N GLU A 74 4.715 -9.533 -46.436 1.00 0.00 N ATOM 1203 CA GLU A 74 4.371 -9.235 -47.853 1.00 0.00 C ATOM 1204 C GLU A 74 5.310 -10.018 -48.773 1.00 0.00 C ATOM 1205 O GLU A 74 6.440 -10.298 -48.428 1.00 0.00 O ATOM 1206 CB GLU A 74 4.529 -7.735 -48.115 1.00 0.00 C ATOM 1207 CG GLU A 74 3.363 -6.980 -47.473 1.00 0.00 C ATOM 1208 CD GLU A 74 3.485 -5.487 -47.786 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.427 -5.120 -48.469 1.00 0.00 O ATOM 1210 OE2 GLU A 74 2.635 -4.736 -47.338 1.00 0.00 O ATOM 0 H GLU A 74 5.713 -9.538 -46.224 1.00 0.00 H new ATOM 0 HA GLU A 74 3.339 -9.527 -48.049 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.475 -7.381 -47.705 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.554 -7.543 -49.188 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.415 -7.365 -47.850 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.364 -7.137 -46.394 1.00 0.00 H new ATOM 1217 N ILE A 75 4.852 -10.376 -49.941 1.00 0.00 N ATOM 1218 CA ILE A 75 5.722 -11.141 -50.878 1.00 0.00 C ATOM 1219 C ILE A 75 5.820 -10.391 -52.207 1.00 0.00 C ATOM 1220 O ILE A 75 4.839 -9.893 -52.722 1.00 0.00 O ATOM 1221 CB ILE A 75 5.122 -12.529 -51.118 1.00 0.00 C ATOM 1222 CG1 ILE A 75 6.005 -13.305 -52.099 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.716 -12.385 -51.703 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.717 -14.802 -51.968 1.00 0.00 C ATOM 0 H ILE A 75 3.914 -10.172 -50.287 1.00 0.00 H new ATOM 0 HA ILE A 75 6.717 -11.247 -50.445 1.00 0.00 H new ATOM 0 HB ILE A 75 5.068 -13.068 -50.172 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.811 -12.974 -53.119 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.057 -13.107 -51.894 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.290 -13.374 -51.873 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.086 -11.834 -51.005 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.769 -11.845 -52.648 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.345 -15.356 -52.666 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.933 -15.126 -50.950 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.668 -14.992 -52.195 1.00 0.00 H new ATOM 1236 N THR A 76 6.993 -10.307 -52.770 1.00 0.00 N ATOM 1237 CA THR A 76 7.144 -9.589 -54.065 1.00 0.00 C ATOM 1238 C THR A 76 6.583 -10.457 -55.191 1.00 0.00 C ATOM 1239 O THR A 76 6.257 -11.611 -54.995 1.00 0.00 O ATOM 1240 CB THR A 76 8.624 -9.315 -54.333 1.00 0.00 C ATOM 1241 OG1 THR A 76 9.295 -10.544 -54.571 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.244 -8.623 -53.121 1.00 0.00 C ATOM 0 H THR A 76 7.852 -10.704 -52.390 1.00 0.00 H new ATOM 0 HA THR A 76 6.602 -8.644 -54.019 1.00 0.00 H new ATOM 0 HB THR A 76 8.722 -8.670 -55.207 1.00 0.00 H new ATOM 0 HG1 THR A 76 10.244 -10.370 -54.745 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.299 -8.428 -53.313 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.729 -7.680 -52.937 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.147 -9.266 -52.246 1.00 0.00 H new ATOM 1250 N LEU A 77 6.477 -9.917 -56.372 1.00 0.00 N ATOM 1251 CA LEU A 77 5.946 -10.717 -57.509 1.00 0.00 C ATOM 1252 C LEU A 77 6.936 -11.834 -57.844 1.00 0.00 C ATOM 1253 O LEU A 77 6.561 -12.973 -58.037 1.00 0.00 O ATOM 1254 CB LEU A 77 5.760 -9.814 -58.730 1.00 0.00 C ATOM 1255 CG LEU A 77 5.455 -10.674 -59.960 1.00 0.00 C ATOM 1256 CD1 LEU A 77 4.027 -11.213 -59.864 1.00 0.00 C ATOM 1257 CD2 LEU A 77 5.597 -9.825 -61.224 1.00 0.00 C ATOM 0 H LEU A 77 6.735 -8.957 -56.599 1.00 0.00 H new ATOM 0 HA LEU A 77 4.985 -11.150 -57.233 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.946 -9.110 -58.554 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.661 -9.224 -58.900 1.00 0.00 H new ATOM 0 HG LEU A 77 6.155 -11.508 -60.003 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.810 -11.825 -60.739 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.927 -11.819 -58.963 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.326 -10.380 -59.821 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.380 -10.437 -62.100 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.897 -8.990 -61.182 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.615 -9.442 -61.292 1.00 0.00 H new ATOM 1269 N GLU A 78 8.200 -11.514 -57.918 1.00 0.00 N ATOM 1270 CA GLU A 78 9.212 -12.557 -58.246 1.00 0.00 C ATOM 1271 C GLU A 78 9.025 -13.759 -57.317 1.00 0.00 C ATOM 1272 O GLU A 78 8.886 -14.888 -57.756 1.00 0.00 O ATOM 1273 CB GLU A 78 10.615 -11.978 -58.055 1.00 0.00 C ATOM 1274 CG GLU A 78 11.654 -12.976 -58.569 1.00 0.00 C ATOM 1275 CD GLU A 78 13.058 -12.451 -58.265 1.00 0.00 C ATOM 1276 OE1 GLU A 78 13.157 -11.373 -57.701 1.00 0.00 O ATOM 1277 OE2 GLU A 78 14.010 -13.134 -58.602 1.00 0.00 O ATOM 0 H GLU A 78 8.574 -10.577 -57.766 1.00 0.00 H new ATOM 0 HA GLU A 78 9.086 -12.876 -59.281 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.706 -11.034 -58.591 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.791 -11.764 -57.001 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.507 -13.947 -58.096 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.533 -13.123 -59.642 1.00 0.00 H new ATOM 1284 N ALA A 79 9.007 -13.526 -56.034 1.00 0.00 N ATOM 1285 CA ALA A 79 8.819 -14.647 -55.074 1.00 0.00 C ATOM 1286 C ALA A 79 7.422 -15.236 -55.265 1.00 0.00 C ATOM 1287 O ALA A 79 7.202 -16.416 -55.085 1.00 0.00 O ATOM 1288 CB ALA A 79 8.963 -14.126 -53.642 1.00 0.00 C ATOM 0 H ALA A 79 9.115 -12.605 -55.609 1.00 0.00 H new ATOM 0 HA ALA A 79 9.571 -15.415 -55.253 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.825 -14.948 -52.940 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.957 -13.698 -53.509 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.210 -13.360 -53.456 1.00 0.00 H new ATOM 1294 N ALA A 80 6.477 -14.415 -55.629 1.00 0.00 N ATOM 1295 CA ALA A 80 5.090 -14.916 -55.833 1.00 0.00 C ATOM 1296 C ALA A 80 5.083 -15.967 -56.944 1.00 0.00 C ATOM 1297 O ALA A 80 4.423 -16.982 -56.844 1.00 0.00 O ATOM 1298 CB ALA A 80 4.181 -13.751 -56.227 1.00 0.00 C ATOM 0 H ALA A 80 6.606 -13.417 -55.794 1.00 0.00 H new ATOM 0 HA ALA A 80 4.727 -15.365 -54.908 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.165 -14.117 -56.377 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.184 -13.003 -55.434 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.545 -13.302 -57.151 1.00 0.00 H new ATOM 1304 N ARG A 81 5.810 -15.736 -58.003 1.00 0.00 N ATOM 1305 CA ARG A 81 5.834 -16.729 -59.112 1.00 0.00 C ATOM 1306 C ARG A 81 6.646 -17.955 -58.679 1.00 0.00 C ATOM 1307 O ARG A 81 6.413 -19.056 -59.138 1.00 0.00 O ATOM 1308 CB ARG A 81 6.447 -16.092 -60.370 1.00 0.00 C ATOM 1309 CG ARG A 81 7.976 -16.185 -60.331 1.00 0.00 C ATOM 1310 CD ARG A 81 8.578 -14.837 -60.727 1.00 0.00 C ATOM 1311 NE ARG A 81 9.295 -14.975 -62.026 1.00 0.00 N ATOM 1312 CZ ARG A 81 8.769 -15.678 -62.991 1.00 0.00 C ATOM 1313 NH1 ARG A 81 7.514 -15.513 -63.310 1.00 0.00 N ATOM 1314 NH2 ARG A 81 9.498 -16.546 -63.638 1.00 0.00 N ATOM 0 H ARG A 81 6.386 -14.906 -58.147 1.00 0.00 H new ATOM 0 HA ARG A 81 4.817 -17.043 -59.345 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.069 -16.595 -61.260 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.142 -15.048 -60.441 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.309 -16.465 -59.331 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.321 -16.964 -61.011 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.792 -14.086 -60.811 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.266 -14.493 -59.955 1.00 0.00 H new ATOM 0 HE ARG A 81 10.198 -14.520 -62.161 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.944 -14.834 -62.805 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.103 -16.063 -64.065 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.479 -16.675 -63.389 1.00 0.00 H new ATOM 0 HH22 ARG A 81 9.087 -17.096 -64.392 1.00 0.00 H new ATOM 1328 N TYR A 82 7.592 -17.778 -57.793 1.00 0.00 N ATOM 1329 CA TYR A 82 8.400 -18.945 -57.338 1.00 0.00 C ATOM 1330 C TYR A 82 7.500 -19.892 -56.543 1.00 0.00 C ATOM 1331 O TYR A 82 7.621 -21.099 -56.628 1.00 0.00 O ATOM 1332 CB TYR A 82 9.553 -18.468 -56.448 1.00 0.00 C ATOM 1333 CG TYR A 82 10.615 -17.787 -57.286 1.00 0.00 C ATOM 1334 CD1 TYR A 82 10.909 -18.249 -58.576 1.00 0.00 C ATOM 1335 CD2 TYR A 82 11.311 -16.690 -56.763 1.00 0.00 C ATOM 1336 CE1 TYR A 82 11.895 -17.613 -59.339 1.00 0.00 C ATOM 1337 CE2 TYR A 82 12.296 -16.056 -57.527 1.00 0.00 C ATOM 1338 CZ TYR A 82 12.588 -16.517 -58.815 1.00 0.00 C ATOM 1339 OH TYR A 82 13.560 -15.891 -59.569 1.00 0.00 O ATOM 0 H TYR A 82 7.837 -16.883 -57.369 1.00 0.00 H new ATOM 0 HA TYR A 82 8.812 -19.462 -58.204 1.00 0.00 H new ATOM 0 HB2 TYR A 82 9.177 -17.777 -55.693 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.987 -19.316 -55.917 1.00 0.00 H new ATOM 0 HD1 TYR A 82 10.375 -19.096 -58.981 1.00 0.00 H new ATOM 0 HD2 TYR A 82 11.087 -16.333 -55.769 1.00 0.00 H new ATOM 0 HE1 TYR A 82 12.121 -17.969 -60.333 1.00 0.00 H new ATOM 0 HE2 TYR A 82 12.832 -15.210 -57.122 1.00 0.00 H new ATOM 0 HH TYR A 82 13.707 -14.985 -59.226 1.00 0.00 H new ATOM 1349 N GLU A 83 6.591 -19.355 -55.774 1.00 0.00 N ATOM 1350 CA GLU A 83 5.677 -20.224 -54.980 1.00 0.00 C ATOM 1351 C GLU A 83 4.483 -20.625 -55.847 1.00 0.00 C ATOM 1352 O GLU A 83 3.756 -21.547 -55.534 1.00 0.00 O ATOM 1353 CB GLU A 83 5.180 -19.457 -53.753 1.00 0.00 C ATOM 1354 CG GLU A 83 6.375 -19.041 -52.894 1.00 0.00 C ATOM 1355 CD GLU A 83 6.929 -20.266 -52.165 1.00 0.00 C ATOM 1356 OE1 GLU A 83 6.304 -21.311 -52.243 1.00 0.00 O ATOM 1357 OE2 GLU A 83 7.969 -20.139 -51.540 1.00 0.00 O ATOM 0 H GLU A 83 6.442 -18.352 -55.662 1.00 0.00 H new ATOM 0 HA GLU A 83 6.212 -21.117 -54.657 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.618 -18.576 -54.064 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.500 -20.080 -53.172 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.149 -18.596 -53.519 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.072 -18.282 -52.173 1.00 0.00 H new ATOM 1364 N ASP A 84 4.276 -19.938 -56.937 1.00 0.00 N ATOM 1365 CA ASP A 84 3.131 -20.276 -57.828 1.00 0.00 C ATOM 1366 C ASP A 84 3.051 -19.251 -58.960 1.00 0.00 C ATOM 1367 O ASP A 84 2.451 -18.203 -58.821 1.00 0.00 O ATOM 1368 CB ASP A 84 1.830 -20.248 -57.021 1.00 0.00 C ATOM 1369 CG ASP A 84 1.434 -21.675 -56.636 1.00 0.00 C ATOM 1370 OD1 ASP A 84 1.994 -22.599 -57.205 1.00 0.00 O ATOM 1371 OD2 ASP A 84 0.577 -21.821 -55.781 1.00 0.00 O ATOM 0 H ASP A 84 4.852 -19.156 -57.249 1.00 0.00 H new ATOM 0 HA ASP A 84 3.276 -21.272 -58.247 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.959 -19.641 -56.125 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.036 -19.785 -57.607 1.00 0.00 H new ATOM 1376 N GLU A 85 3.652 -19.541 -60.082 1.00 0.00 N ATOM 1377 CA GLU A 85 3.612 -18.583 -61.223 1.00 0.00 C ATOM 1378 C GLU A 85 2.187 -18.052 -61.401 1.00 0.00 C ATOM 1379 O GLU A 85 1.977 -16.976 -61.927 1.00 0.00 O ATOM 1380 CB GLU A 85 4.053 -19.296 -62.504 1.00 0.00 C ATOM 1381 CG GLU A 85 5.503 -19.762 -62.358 1.00 0.00 C ATOM 1382 CD GLU A 85 6.445 -18.570 -62.538 1.00 0.00 C ATOM 1383 OE1 GLU A 85 6.027 -17.598 -63.148 1.00 0.00 O ATOM 1384 OE2 GLU A 85 7.567 -18.648 -62.065 1.00 0.00 O ATOM 0 H GLU A 85 4.170 -20.402 -60.258 1.00 0.00 H new ATOM 0 HA GLU A 85 4.285 -17.750 -61.018 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.404 -20.150 -62.699 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.960 -18.624 -63.357 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.654 -20.213 -61.377 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.725 -20.530 -63.099 1.00 0.00 H new ATOM 1391 N SER A 86 1.205 -18.797 -60.970 1.00 0.00 N ATOM 1392 CA SER A 86 -0.203 -18.332 -61.119 1.00 0.00 C ATOM 1393 C SER A 86 -0.417 -17.070 -60.279 1.00 0.00 C ATOM 1394 O SER A 86 -1.269 -16.255 -60.574 1.00 0.00 O ATOM 1395 CB SER A 86 -1.155 -19.430 -60.640 1.00 0.00 C ATOM 1396 OG SER A 86 -1.019 -20.573 -61.472 1.00 0.00 O ATOM 0 H SER A 86 1.317 -19.706 -60.522 1.00 0.00 H new ATOM 0 HA SER A 86 -0.402 -18.108 -62.167 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.933 -19.692 -59.605 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.184 -19.070 -60.664 1.00 0.00 H new ATOM 0 HG SER A 86 -1.628 -21.276 -61.164 1.00 0.00 H new ATOM 1402 N LEU A 87 0.348 -16.900 -59.235 1.00 0.00 N ATOM 1403 CA LEU A 87 0.185 -15.691 -58.379 1.00 0.00 C ATOM 1404 C LEU A 87 0.476 -14.437 -59.207 1.00 0.00 C ATOM 1405 O LEU A 87 1.320 -14.441 -60.082 1.00 0.00 O ATOM 1406 CB LEU A 87 1.162 -15.762 -57.203 1.00 0.00 C ATOM 1407 CG LEU A 87 0.977 -17.091 -56.466 1.00 0.00 C ATOM 1408 CD1 LEU A 87 2.035 -17.217 -55.368 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -0.417 -17.137 -55.838 1.00 0.00 C ATOM 0 H LEU A 87 1.079 -17.546 -58.938 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.837 -15.649 -58.001 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.187 -15.673 -57.562 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.989 -14.929 -56.522 1.00 0.00 H new ATOM 0 HG LEU A 87 1.085 -17.915 -57.171 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.904 -18.163 -54.843 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.029 -17.185 -55.815 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.927 -16.393 -54.663 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.549 -18.083 -55.313 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.526 -16.313 -55.133 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.171 -17.048 -56.620 1.00 0.00 H new ATOM 1421 N ASN A 88 -0.215 -13.364 -58.938 1.00 0.00 N ATOM 1422 CA ASN A 88 0.023 -12.111 -59.709 1.00 0.00 C ATOM 1423 C ASN A 88 0.030 -10.918 -58.752 1.00 0.00 C ATOM 1424 O ASN A 88 -0.163 -11.064 -57.561 1.00 0.00 O ATOM 1425 CB ASN A 88 -1.089 -11.932 -60.745 1.00 0.00 C ATOM 1426 CG ASN A 88 -1.011 -13.062 -61.775 1.00 0.00 C ATOM 1427 OD1 ASN A 88 0.006 -13.715 -61.900 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -2.048 -13.320 -62.524 1.00 0.00 N ATOM 0 H ASN A 88 -0.934 -13.300 -58.218 1.00 0.00 H new ATOM 0 HA ASN A 88 0.985 -12.172 -60.218 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.062 -11.939 -60.255 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -0.988 -10.966 -61.240 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.005 -14.070 -63.214 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.902 -12.772 -62.419 1.00 0.00 H new ATOM 1435 N LEU A 89 0.253 -9.738 -59.262 1.00 0.00 N ATOM 1436 CA LEU A 89 0.273 -8.537 -58.379 1.00 0.00 C ATOM 1437 C LEU A 89 -1.109 -8.338 -57.755 1.00 0.00 C ATOM 1438 O LEU A 89 -2.102 -8.219 -58.445 1.00 0.00 O ATOM 1439 CB LEU A 89 0.642 -7.303 -59.205 1.00 0.00 C ATOM 1440 CG LEU A 89 1.813 -6.576 -58.541 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.447 -6.232 -57.096 1.00 0.00 C ATOM 1442 CD2 LEU A 89 3.047 -7.479 -58.553 1.00 0.00 C ATOM 0 H LEU A 89 0.422 -9.553 -60.251 1.00 0.00 H new ATOM 0 HA LEU A 89 1.010 -8.680 -57.589 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.911 -7.598 -60.219 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.216 -6.636 -59.285 1.00 0.00 H new ATOM 0 HG LEU A 89 2.029 -5.659 -59.089 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.281 -5.714 -56.623 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.568 -5.588 -57.087 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.231 -7.149 -56.547 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.881 -6.961 -58.080 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.832 -8.396 -58.005 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.309 -7.724 -59.582 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.182 -8.301 -56.453 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.501 -8.109 -55.785 1.00 0.00 C ATOM 1456 C GLY A 90 -3.045 -9.462 -55.325 1.00 0.00 C ATOM 1457 O GLY A 90 -4.120 -9.551 -54.766 1.00 0.00 O ATOM 0 H GLY A 90 -0.386 -8.395 -55.823 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.394 -7.440 -54.931 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.203 -7.638 -56.473 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.312 -10.519 -55.551 1.00 0.00 N ATOM 1462 CA ASP A 91 -2.792 -11.862 -55.122 1.00 0.00 C ATOM 1463 C ASP A 91 -2.178 -12.211 -53.765 1.00 0.00 C ATOM 1464 O ASP A 91 -1.117 -11.734 -53.413 1.00 0.00 O ATOM 1465 CB ASP A 91 -2.375 -12.910 -56.157 1.00 0.00 C ATOM 1466 CG ASP A 91 -3.108 -14.224 -55.877 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -3.939 -14.238 -54.985 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -2.822 -15.194 -56.559 1.00 0.00 O ATOM 0 H ASP A 91 -1.403 -10.510 -56.014 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.879 -11.850 -55.038 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.609 -12.558 -57.162 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.297 -13.067 -56.117 1.00 0.00 H new ATOM 1473 N TYR A 92 -2.835 -13.039 -53.001 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.290 -13.417 -51.666 1.00 0.00 C ATOM 1475 C TYR A 92 -1.642 -14.800 -51.755 1.00 0.00 C ATOM 1476 O TYR A 92 -2.166 -15.702 -52.378 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.426 -13.453 -50.641 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.964 -12.057 -50.429 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.348 -11.201 -49.508 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -5.079 -11.619 -51.154 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.847 -9.908 -49.311 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.578 -10.326 -50.958 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.962 -9.470 -50.036 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.454 -8.196 -49.842 1.00 0.00 O ATOM 0 H TYR A 92 -3.727 -13.471 -53.243 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.545 -12.684 -51.357 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.222 -14.111 -50.989 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -3.065 -13.861 -49.697 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.488 -11.538 -48.949 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.554 -12.279 -51.865 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -3.372 -9.248 -48.600 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.438 -9.988 -51.518 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.229 -8.053 -50.424 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.507 -14.976 -51.135 1.00 0.00 N ATOM 1495 CA VAL A 93 0.170 -16.303 -51.184 1.00 0.00 C ATOM 1496 C VAL A 93 -0.110 -17.063 -49.886 1.00 0.00 C ATOM 1497 O VAL A 93 -0.075 -16.503 -48.809 1.00 0.00 O ATOM 1498 CB VAL A 93 1.679 -16.099 -51.341 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.361 -17.458 -51.524 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.950 -15.224 -52.566 1.00 0.00 C ATOM 0 H VAL A 93 -0.020 -14.259 -50.597 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.209 -16.876 -52.031 1.00 0.00 H new ATOM 0 HB VAL A 93 2.075 -15.611 -50.450 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.436 -17.314 -51.636 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.168 -18.083 -50.652 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.966 -17.946 -52.415 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.024 -15.078 -52.679 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.555 -15.713 -53.457 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.464 -14.257 -52.437 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.392 -18.333 -49.980 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.676 -19.124 -48.749 1.00 0.00 C ATOM 1512 C GLU A 94 0.362 -20.240 -48.608 1.00 0.00 C ATOM 1513 O GLU A 94 0.836 -20.787 -49.584 1.00 0.00 O ATOM 1514 CB GLU A 94 -2.074 -19.739 -48.849 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.119 -18.624 -48.924 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.520 -19.234 -48.854 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.619 -20.449 -48.895 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.471 -18.475 -48.760 1.00 0.00 O ATOM 0 H GLU A 94 -0.438 -18.857 -50.854 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.627 -18.470 -47.878 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.141 -20.374 -49.732 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.266 -20.374 -47.984 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.975 -17.920 -48.104 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.001 -18.062 -49.850 1.00 0.00 H new ATOM 1525 N ASP A 95 0.719 -20.582 -47.400 1.00 0.00 N ATOM 1526 CA ASP A 95 1.726 -21.660 -47.198 1.00 0.00 C ATOM 1527 C ASP A 95 1.505 -22.314 -45.832 1.00 0.00 C ATOM 1528 O ASP A 95 1.056 -21.682 -44.896 1.00 0.00 O ATOM 1529 CB ASP A 95 3.134 -21.063 -47.254 1.00 0.00 C ATOM 1530 CG ASP A 95 3.407 -20.533 -48.663 1.00 0.00 C ATOM 1531 OD1 ASP A 95 3.139 -21.255 -49.609 1.00 0.00 O ATOM 1532 OD2 ASP A 95 3.879 -19.414 -48.771 1.00 0.00 O ATOM 0 H ASP A 95 0.356 -20.161 -46.545 1.00 0.00 H new ATOM 0 HA ASP A 95 1.618 -22.408 -47.983 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.228 -20.257 -46.526 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.872 -21.820 -46.989 1.00 0.00 H new ATOM 1537 N GLN A 96 1.818 -23.575 -45.710 1.00 0.00 N ATOM 1538 CA GLN A 96 1.625 -24.266 -44.405 1.00 0.00 C ATOM 1539 C GLN A 96 2.946 -24.271 -43.633 1.00 0.00 C ATOM 1540 O GLN A 96 3.994 -24.550 -44.179 1.00 0.00 O ATOM 1541 CB GLN A 96 1.173 -25.707 -44.653 1.00 0.00 C ATOM 1542 CG GLN A 96 0.855 -26.378 -43.316 1.00 0.00 C ATOM 1543 CD GLN A 96 0.557 -27.861 -43.547 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.386 -28.585 -44.064 1.00 0.00 O ATOM 1545 NE2 GLN A 96 -0.598 -28.347 -43.185 1.00 0.00 N ATOM 0 H GLN A 96 2.199 -24.156 -46.457 1.00 0.00 H new ATOM 0 HA GLN A 96 0.866 -23.743 -43.824 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.293 -25.718 -45.296 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.955 -26.260 -45.173 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.697 -26.268 -42.632 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.002 -25.893 -42.848 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.293 -27.740 -42.751 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.806 -29.334 -43.336 1.00 0.00 H new ATOM 1554 N ILE A 97 2.904 -23.964 -42.365 1.00 0.00 N ATOM 1555 CA ILE A 97 4.157 -23.950 -41.560 1.00 0.00 C ATOM 1556 C ILE A 97 3.985 -24.849 -40.334 1.00 0.00 C ATOM 1557 O ILE A 97 2.883 -25.187 -39.950 1.00 0.00 O ATOM 1558 CB ILE A 97 4.454 -22.519 -41.107 1.00 0.00 C ATOM 1559 CG1 ILE A 97 3.415 -22.087 -40.069 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.391 -21.579 -42.312 1.00 0.00 C ATOM 1561 CD1 ILE A 97 3.785 -20.707 -39.521 1.00 0.00 C ATOM 0 H ILE A 97 2.056 -23.722 -41.852 1.00 0.00 H new ATOM 0 HA ILE A 97 4.984 -24.318 -42.167 1.00 0.00 H new ATOM 0 HB ILE A 97 5.449 -22.477 -40.665 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.424 -22.057 -40.522 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.373 -22.813 -39.257 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.603 -20.559 -41.990 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.130 -21.886 -43.052 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.396 -21.621 -42.754 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.046 -20.399 -38.782 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.768 -20.753 -39.053 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.805 -19.985 -40.337 1.00 0.00 H new ATOM 1573 N GLU A 98 5.066 -25.235 -39.714 1.00 0.00 N ATOM 1574 CA GLU A 98 4.964 -26.110 -38.512 1.00 0.00 C ATOM 1575 C GLU A 98 4.085 -25.430 -37.462 1.00 0.00 C ATOM 1576 O GLU A 98 3.999 -24.220 -37.400 1.00 0.00 O ATOM 1577 CB GLU A 98 6.361 -26.347 -37.935 1.00 0.00 C ATOM 1578 CG GLU A 98 7.230 -27.049 -38.981 1.00 0.00 C ATOM 1579 CD GLU A 98 8.613 -27.333 -38.389 1.00 0.00 C ATOM 1580 OE1 GLU A 98 8.886 -26.836 -37.309 1.00 0.00 O ATOM 1581 OE2 GLU A 98 9.373 -28.043 -39.025 1.00 0.00 O ATOM 0 H GLU A 98 6.016 -24.982 -39.988 1.00 0.00 H new ATOM 0 HA GLU A 98 4.521 -27.066 -38.792 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.814 -25.398 -37.648 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.296 -26.955 -37.033 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.759 -27.980 -39.295 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.324 -26.424 -39.869 1.00 0.00 H new ATOM 1588 N SER A 99 3.428 -26.198 -36.637 1.00 0.00 N ATOM 1589 CA SER A 99 2.554 -25.592 -35.593 1.00 0.00 C ATOM 1590 C SER A 99 3.172 -25.813 -34.213 1.00 0.00 C ATOM 1591 O SER A 99 3.960 -26.717 -34.011 1.00 0.00 O ATOM 1592 CB SER A 99 1.170 -26.245 -35.645 1.00 0.00 C ATOM 1593 OG SER A 99 0.581 -26.002 -36.913 1.00 0.00 O ATOM 0 H SER A 99 3.458 -27.218 -36.640 1.00 0.00 H new ATOM 0 HA SER A 99 2.459 -24.522 -35.778 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.255 -27.318 -35.471 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.536 -25.843 -34.854 1.00 0.00 H new ATOM 0 HG SER A 99 0.115 -26.809 -37.217 1.00 0.00 H new ATOM 1599 N VAL A 100 2.822 -24.994 -33.259 1.00 0.00 N ATOM 1600 CA VAL A 100 3.389 -25.155 -31.890 1.00 0.00 C ATOM 1601 C VAL A 100 2.469 -26.055 -31.060 1.00 0.00 C ATOM 1602 O VAL A 100 1.280 -25.823 -30.962 1.00 0.00 O ATOM 1603 CB VAL A 100 3.504 -23.784 -31.220 1.00 0.00 C ATOM 1604 CG1 VAL A 100 4.396 -23.895 -29.982 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.117 -22.785 -32.205 1.00 0.00 C ATOM 0 H VAL A 100 2.167 -24.220 -33.369 1.00 0.00 H new ATOM 0 HA VAL A 100 4.378 -25.609 -31.957 1.00 0.00 H new ATOM 0 HB VAL A 100 2.513 -23.439 -30.923 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.478 -22.919 -29.504 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.959 -24.606 -29.281 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.387 -24.239 -30.277 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.199 -21.808 -31.729 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.108 -23.128 -32.502 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.481 -22.706 -33.087 1.00 0.00 H new ATOM 1615 N THR A 101 3.011 -27.081 -30.462 1.00 0.00 N ATOM 1616 CA THR A 101 2.169 -27.994 -29.640 1.00 0.00 C ATOM 1617 C THR A 101 1.771 -27.290 -28.341 1.00 0.00 C ATOM 1618 O THR A 101 2.607 -26.792 -27.612 1.00 0.00 O ATOM 1619 CB THR A 101 2.965 -29.260 -29.308 1.00 0.00 C ATOM 1620 OG1 THR A 101 3.492 -29.812 -30.507 1.00 0.00 O ATOM 1621 CG2 THR A 101 2.048 -30.280 -28.633 1.00 0.00 C ATOM 0 H THR A 101 4.000 -27.326 -30.508 1.00 0.00 H new ATOM 0 HA THR A 101 1.272 -28.262 -30.199 1.00 0.00 H new ATOM 0 HB THR A 101 3.783 -29.010 -28.632 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.003 -30.621 -30.297 1.00 0.00 H new ATOM 0 HG21 THR A 101 2.616 -31.180 -28.398 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.645 -29.855 -27.714 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.229 -30.534 -29.306 1.00 0.00 H new ATOM 1629 N PHE A 102 0.501 -27.245 -28.043 1.00 0.00 N ATOM 1630 CA PHE A 102 0.054 -26.575 -26.791 1.00 0.00 C ATOM 1631 C PHE A 102 0.469 -27.421 -25.585 1.00 0.00 C ATOM 1632 O PHE A 102 0.982 -26.914 -24.607 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.468 -26.424 -26.807 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.899 -25.560 -25.646 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -1.471 -24.230 -25.568 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.727 -26.089 -24.649 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -1.870 -23.428 -24.492 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.126 -25.287 -23.573 1.00 0.00 C ATOM 1639 CZ PHE A 102 -2.698 -23.957 -23.495 1.00 0.00 C ATOM 0 H PHE A 102 -0.245 -27.643 -28.613 1.00 0.00 H new ATOM 0 HA PHE A 102 0.516 -25.590 -26.722 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.790 -25.976 -27.747 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.942 -27.403 -26.742 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -0.833 -23.822 -26.338 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.058 -27.115 -24.710 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.539 -22.402 -24.431 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.764 -25.695 -22.803 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.007 -23.338 -22.665 1.00 0.00 H new ATOM 1763 N ALA A 110 -1.955 -17.236 -22.580 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.994 -17.559 -23.599 1.00 0.00 C ATOM 1765 C ALA A 110 -4.383 -17.301 -23.011 1.00 0.00 C ATOM 1766 O ALA A 110 -5.289 -16.873 -23.699 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.874 -19.030 -24.000 1.00 0.00 C ATOM 0 HA ALA A 110 -2.850 -16.930 -24.478 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.633 -19.267 -24.745 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.885 -19.213 -24.419 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.018 -19.659 -23.122 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.557 -17.557 -21.744 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.888 -17.326 -21.112 1.00 0.00 C ATOM 1775 C LYS A 111 -6.150 -15.822 -21.009 1.00 0.00 C ATOM 1776 O LYS A 111 -7.277 -15.373 -21.072 1.00 0.00 O ATOM 1777 CB LYS A 111 -5.901 -17.942 -19.712 1.00 0.00 C ATOM 1778 CG LYS A 111 -5.774 -19.464 -19.825 1.00 0.00 C ATOM 1779 CD LYS A 111 -5.899 -20.093 -18.435 1.00 0.00 C ATOM 1780 CE LYS A 111 -5.613 -21.593 -18.530 1.00 0.00 C ATOM 1781 NZ LYS A 111 -4.142 -21.823 -18.482 1.00 0.00 N ATOM 0 H LYS A 111 -3.836 -17.916 -21.118 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.664 -17.789 -21.721 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.080 -17.541 -19.118 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.825 -17.680 -19.196 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.549 -19.856 -20.484 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.814 -19.727 -20.270 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.199 -19.621 -17.746 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.900 -19.927 -18.037 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.101 -22.120 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.024 -21.994 -19.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.948 -22.843 -18.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.688 -21.333 -19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.762 -21.454 -17.587 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.117 -15.040 -20.853 1.00 0.00 N ATOM 1796 CA GLN A 112 -5.308 -13.566 -20.746 1.00 0.00 C ATOM 1797 C GLN A 112 -5.982 -13.046 -22.017 1.00 0.00 C ATOM 1798 O GLN A 112 -6.873 -12.222 -21.966 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.948 -12.887 -20.576 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.321 -13.326 -19.252 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.929 -12.706 -19.116 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -1.374 -12.214 -20.079 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -1.337 -12.707 -17.954 1.00 0.00 N ATOM 0 H GLN A 112 -4.150 -15.358 -20.795 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.936 -13.342 -19.884 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.292 -13.150 -21.406 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.066 -11.804 -20.593 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.952 -13.016 -18.419 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.252 -14.413 -19.213 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.802 -13.120 -17.145 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.409 -12.295 -17.854 1.00 0.00 H new ATOM 1812 N VAL A 113 -5.564 -13.520 -23.159 1.00 0.00 N ATOM 1813 CA VAL A 113 -6.182 -13.052 -24.432 1.00 0.00 C ATOM 1814 C VAL A 113 -7.643 -13.506 -24.487 1.00 0.00 C ATOM 1815 O VAL A 113 -8.459 -12.919 -25.169 1.00 0.00 O ATOM 1816 CB VAL A 113 -5.418 -13.643 -25.619 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -3.938 -13.273 -25.509 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -5.565 -15.166 -25.613 1.00 0.00 C ATOM 0 H VAL A 113 -4.821 -14.211 -23.265 1.00 0.00 H new ATOM 0 HA VAL A 113 -6.138 -11.964 -24.478 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.824 -13.242 -26.548 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.394 -13.694 -26.354 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.833 -12.188 -25.514 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.531 -13.673 -24.580 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.021 -15.587 -26.458 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.159 -15.567 -24.684 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.620 -15.430 -25.692 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.977 -14.547 -23.775 1.00 0.00 N ATOM 1829 CA ILE A 114 -9.383 -15.037 -23.787 1.00 0.00 C ATOM 1830 C ILE A 114 -10.266 -14.067 -22.999 1.00 0.00 C ATOM 1831 O ILE A 114 -11.333 -13.687 -23.438 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.447 -16.422 -23.138 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.640 -17.417 -23.974 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.905 -16.882 -23.064 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.538 -18.746 -23.224 1.00 0.00 C ATOM 0 H ILE A 114 -7.337 -15.079 -23.186 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.737 -15.100 -24.816 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.029 -16.372 -22.133 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.119 -17.569 -24.941 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.644 -17.020 -24.170 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.952 -17.868 -22.602 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.480 -16.174 -22.467 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.322 -16.932 -24.070 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.963 -19.456 -23.819 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.040 -18.587 -22.268 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.538 -19.144 -23.051 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.829 -13.664 -21.837 1.00 0.00 N ATOM 1848 CA VAL A 115 -10.643 -12.720 -21.022 1.00 0.00 C ATOM 1849 C VAL A 115 -10.610 -11.331 -21.662 1.00 0.00 C ATOM 1850 O VAL A 115 -11.593 -10.618 -21.669 1.00 0.00 O ATOM 1851 CB VAL A 115 -10.069 -12.645 -19.605 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -8.588 -12.267 -19.673 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -10.829 -11.584 -18.804 1.00 0.00 C ATOM 0 H VAL A 115 -8.944 -13.948 -21.418 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.673 -13.073 -20.978 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.174 -13.615 -19.118 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.179 -12.214 -18.664 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -8.046 -13.020 -20.245 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.482 -11.297 -20.159 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.422 -11.529 -17.794 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.723 -10.615 -19.291 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.884 -11.852 -18.755 1.00 0.00 H new ATOM 1863 N GLN A 116 -9.487 -10.942 -22.199 1.00 0.00 N ATOM 1864 CA GLN A 116 -9.393 -9.598 -22.836 1.00 0.00 C ATOM 1865 C GLN A 116 -10.414 -9.501 -23.973 1.00 0.00 C ATOM 1866 O GLN A 116 -11.183 -8.564 -24.050 1.00 0.00 O ATOM 1867 CB GLN A 116 -7.986 -9.398 -23.398 1.00 0.00 C ATOM 1868 CG GLN A 116 -7.832 -7.955 -23.884 1.00 0.00 C ATOM 1869 CD GLN A 116 -6.410 -7.743 -24.408 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -5.564 -8.604 -24.270 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -6.110 -6.623 -25.008 1.00 0.00 N ATOM 0 H GLN A 116 -8.631 -11.496 -22.224 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.601 -8.828 -22.093 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.242 -9.616 -22.632 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.809 -10.091 -24.221 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -8.556 -7.746 -24.671 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.038 -7.261 -23.069 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -6.820 -5.900 -25.124 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -5.165 -6.471 -25.361 1.00 0.00 H new ATOM 1880 N LYS A 117 -10.425 -10.461 -24.857 1.00 0.00 N ATOM 1881 CA LYS A 117 -11.396 -10.422 -25.986 1.00 0.00 C ATOM 1882 C LYS A 117 -12.823 -10.451 -25.436 1.00 0.00 C ATOM 1883 O LYS A 117 -13.673 -9.687 -25.846 1.00 0.00 O ATOM 1884 CB LYS A 117 -11.174 -11.636 -26.891 1.00 0.00 C ATOM 1885 CG LYS A 117 -9.816 -11.516 -27.583 1.00 0.00 C ATOM 1886 CD LYS A 117 -9.673 -12.627 -28.624 1.00 0.00 C ATOM 1887 CE LYS A 117 -8.231 -12.666 -29.134 1.00 0.00 C ATOM 1888 NZ LYS A 117 -8.227 -12.551 -30.620 1.00 0.00 N ATOM 0 H LYS A 117 -9.804 -11.270 -24.846 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.248 -9.507 -26.560 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.215 -12.553 -26.303 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.969 -11.699 -27.635 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.725 -10.541 -28.062 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.014 -11.586 -26.848 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.941 -13.588 -28.185 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.359 -12.453 -29.453 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.656 -11.851 -28.694 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.751 -13.596 -28.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.255 -12.390 -30.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.595 -13.430 -31.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.828 -11.753 -30.908 1.00 0.00 H new ATOM 1902 N VAL A 118 -13.093 -11.329 -24.509 1.00 0.00 N ATOM 1903 CA VAL A 118 -14.465 -11.407 -23.935 1.00 0.00 C ATOM 1904 C VAL A 118 -14.778 -10.112 -23.181 1.00 0.00 C ATOM 1905 O VAL A 118 -15.865 -9.578 -23.270 1.00 0.00 O ATOM 1906 CB VAL A 118 -14.546 -12.592 -22.969 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -15.851 -12.513 -22.173 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -14.511 -13.899 -23.763 1.00 0.00 C ATOM 0 H VAL A 118 -12.423 -11.995 -24.125 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.188 -11.542 -24.739 1.00 0.00 H new ATOM 0 HB VAL A 118 -13.700 -12.561 -22.283 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.909 -13.356 -21.485 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.877 -11.581 -21.608 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.698 -12.545 -22.859 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.569 -14.744 -23.076 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -15.357 -13.931 -24.449 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.582 -13.955 -24.330 1.00 0.00 H new ATOM 1918 N ARG A 119 -13.831 -9.602 -22.441 1.00 0.00 N ATOM 1919 CA ARG A 119 -14.075 -8.342 -21.685 1.00 0.00 C ATOM 1920 C ARG A 119 -14.364 -7.205 -22.665 1.00 0.00 C ATOM 1921 O ARG A 119 -15.144 -6.316 -22.388 1.00 0.00 O ATOM 1922 CB ARG A 119 -12.837 -7.998 -20.854 1.00 0.00 C ATOM 1923 CG ARG A 119 -13.117 -6.750 -20.014 1.00 0.00 C ATOM 1924 CD ARG A 119 -11.849 -6.346 -19.260 1.00 0.00 C ATOM 1925 NE ARG A 119 -12.154 -5.207 -18.349 1.00 0.00 N ATOM 1926 CZ ARG A 119 -11.194 -4.425 -17.937 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -10.049 -4.934 -17.572 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -11.380 -3.135 -17.887 1.00 0.00 N ATOM 0 H ARG A 119 -12.900 -10.003 -22.328 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.931 -8.476 -21.024 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -12.577 -8.835 -20.206 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.983 -7.825 -21.509 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.447 -5.933 -20.656 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.925 -6.947 -19.309 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.469 -7.192 -18.687 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.068 -6.062 -19.966 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.114 -5.038 -18.047 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.905 -5.943 -17.609 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.299 -4.323 -17.250 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.276 -2.738 -18.170 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.630 -2.524 -17.565 1.00 0.00 H new ATOM 1942 N GLU A 120 -13.739 -7.223 -23.811 1.00 0.00 N ATOM 1943 CA GLU A 120 -13.979 -6.142 -24.808 1.00 0.00 C ATOM 1944 C GLU A 120 -15.446 -6.166 -25.242 1.00 0.00 C ATOM 1945 O GLU A 120 -16.027 -5.148 -25.558 1.00 0.00 O ATOM 1946 CB GLU A 120 -13.081 -6.363 -26.027 1.00 0.00 C ATOM 1947 CG GLU A 120 -13.246 -5.193 -27.001 1.00 0.00 C ATOM 1948 CD GLU A 120 -12.433 -5.466 -28.268 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -11.837 -6.528 -28.348 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -12.419 -4.609 -29.135 1.00 0.00 O ATOM 0 H GLU A 120 -13.073 -7.940 -24.099 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.749 -5.176 -24.359 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.040 -6.446 -25.715 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.342 -7.300 -26.519 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.298 -5.061 -27.253 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.911 -4.267 -26.534 1.00 0.00 H new