USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1096 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 131 GLN : amide:sc=-0.00334 X(o=-0.0033,f=-0.11) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 112 THR OG1 : rot 61:sc= 0.262 USER MOD Set 2.2: A 122 ASN : amide:sc= 0.248 K(o=0.51,f=-0.02) USER MOD Set 3.1: A 70 THR OG1 : rot -69:sc= 1.29 USER MOD Set 3.2: A 72 THR OG1 : rot -84:sc= 0.729 USER MOD Set 4.1: A 60 THR OG1 : rot 180:sc= 0.515 USER MOD Set 4.2: A 62 THR OG1 : rot 101:sc= 0.573 USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0663) USER MOD Single : A 1 MET N :NH3+ -155:sc= 1.37 (180deg=0.549) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.026) USER MOD Single : A 9 ASN : amide:sc= -0.0579 K(o=-0.058,f=-3.2!) USER MOD Single : A 11 LYS NZ :NH3+ 166:sc= -0.677 (180deg=-1.14) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 143:sc= -0.874 (180deg=-2.75!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 64:sc= 0.304 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : A 38 SER OG : rot 5:sc= 0.284 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0154) USER MOD Single : A 48 THR OG1 : rot -20:sc= 0.176 USER MOD Single : A 52 ASN : amide:sc= 0.285 K(o=0.29,f=-4.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -175:sc=-0.00155 (180deg=-0.0314) USER MOD Single : A 59 TYR OH : rot 30:sc= -0.29 USER MOD Single : A 61 THR OG1 : rot -105:sc= 0.00177 USER MOD Single : A 64 ASN : amide:sc= -1.85! X(o=-1.9!,f=-1.8) USER MOD Single : A 71 ASN : amide:sc= -0.0399 X(o=-0.04,f=-0.2) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 0.727 (180deg=0.663) USER MOD Single : A 77 LYS NZ :NH3+ -129:sc= 0.253 (180deg=-2.24!) USER MOD Single : A 84 THR OG1 : rot 38:sc= 0.261 USER MOD Single : A 87 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.3!) USER MOD Single : A 88 LYS NZ :NH3+ 174:sc= 0.645 (180deg=0.617) USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= 0.613 (180deg=0.373) USER MOD Single : A 104 THR OG1 : rot -42:sc= 0.198 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0171 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00756) USER MOD Single : A 128 ASN : amide:sc= -0.805 K(o=-0.81,f=-1.4) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.465 -65.408 -34.124 1.00 0.00 N ATOM 2 CA MET A 1 -9.492 -64.095 -34.813 1.00 0.00 C ATOM 3 C MET A 1 -10.915 -63.778 -35.301 1.00 0.00 C ATOM 4 O MET A 1 -11.722 -64.688 -35.522 1.00 0.00 O ATOM 5 CB MET A 1 -8.472 -64.068 -35.995 1.00 0.00 C ATOM 6 CG MET A 1 -8.813 -64.984 -37.188 1.00 0.00 C ATOM 7 SD MET A 1 -8.876 -66.745 -36.763 1.00 0.00 S ATOM 8 CE MET A 1 -7.157 -67.119 -36.410 1.00 0.00 C ATOM 0 H1 MET A 1 -8.670 -65.432 -33.454 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.357 -65.547 -33.608 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.349 -66.166 -34.826 1.00 0.00 H new ATOM 0 HA MET A 1 -9.196 -63.324 -34.102 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.390 -63.043 -36.358 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.491 -64.350 -35.612 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.777 -64.685 -37.600 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.071 -64.835 -37.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.042 -68.192 -36.258 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.536 -66.802 -37.248 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.847 -66.590 -35.509 1.00 0.00 H new ATOM 20 N GLY A 2 -11.211 -62.476 -35.457 1.00 0.00 N ATOM 21 CA GLY A 2 -12.517 -62.010 -35.940 1.00 0.00 C ATOM 22 C GLY A 2 -12.657 -60.500 -35.827 1.00 0.00 C ATOM 23 O GLY A 2 -11.748 -59.832 -35.323 1.00 0.00 O ATOM 0 H GLY A 2 -10.554 -61.723 -35.252 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -12.648 -62.310 -36.980 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -13.309 -62.492 -35.367 1.00 0.00 H new ATOM 27 N PHE A 3 -13.794 -59.955 -36.296 1.00 0.00 N ATOM 28 CA PHE A 3 -14.061 -58.503 -36.257 1.00 0.00 C ATOM 29 C PHE A 3 -14.667 -58.108 -34.891 1.00 0.00 C ATOM 30 O PHE A 3 -15.696 -58.655 -34.481 1.00 0.00 O ATOM 31 CB PHE A 3 -15.009 -58.085 -37.417 1.00 0.00 C ATOM 32 CG PHE A 3 -15.231 -56.569 -37.518 1.00 0.00 C ATOM 33 CD1 PHE A 3 -14.214 -55.739 -37.993 1.00 0.00 C ATOM 34 CD2 PHE A 3 -16.438 -55.978 -37.136 1.00 0.00 C ATOM 35 CE1 PHE A 3 -14.392 -54.370 -38.076 1.00 0.00 C ATOM 36 CE2 PHE A 3 -16.615 -54.610 -37.220 1.00 0.00 C ATOM 37 CZ PHE A 3 -15.596 -53.805 -37.692 1.00 0.00 C ATOM 0 H PHE A 3 -14.549 -60.502 -36.710 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.116 -57.975 -36.385 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -14.597 -58.446 -38.359 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -15.973 -58.576 -37.282 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -13.274 -56.173 -38.300 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -17.243 -56.598 -36.770 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -13.592 -53.742 -38.440 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -17.553 -54.169 -36.916 1.00 0.00 H new ATOM 0 HZ PHE A 3 -15.739 -52.737 -37.761 1.00 0.00 H new ATOM 47 N TYR A 4 -14.015 -57.153 -34.209 1.00 0.00 N ATOM 48 CA TYR A 4 -14.441 -56.635 -32.889 1.00 0.00 C ATOM 49 C TYR A 4 -13.963 -55.183 -32.722 1.00 0.00 C ATOM 50 O TYR A 4 -13.317 -54.633 -33.624 1.00 0.00 O ATOM 51 CB TYR A 4 -13.880 -57.531 -31.742 1.00 0.00 C ATOM 52 CG TYR A 4 -12.339 -57.557 -31.635 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.566 -58.296 -32.534 1.00 0.00 C ATOM 54 CD2 TYR A 4 -11.662 -56.843 -30.639 1.00 0.00 C ATOM 55 CE1 TYR A 4 -10.190 -58.316 -32.450 1.00 0.00 C ATOM 56 CE2 TYR A 4 -10.283 -56.865 -30.553 1.00 0.00 C ATOM 57 CZ TYR A 4 -9.553 -57.605 -31.460 1.00 0.00 C ATOM 58 OH TYR A 4 -8.179 -57.627 -31.377 1.00 0.00 O ATOM 0 H TYR A 4 -13.166 -56.710 -34.559 1.00 0.00 H new ATOM 0 HA TYR A 4 -15.529 -56.658 -32.835 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -14.290 -57.183 -30.794 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -14.237 -58.550 -31.888 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -12.057 -58.863 -33.311 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -12.228 -56.264 -29.924 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -9.613 -58.889 -33.161 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -9.779 -56.305 -29.779 1.00 0.00 H new ATOM 0 HH TYR A 4 -7.888 -57.072 -30.623 1.00 0.00 H new ATOM 68 N GLN A 5 -14.262 -54.583 -31.553 1.00 0.00 N ATOM 69 CA GLN A 5 -13.846 -53.213 -31.210 1.00 0.00 C ATOM 70 C GLN A 5 -13.873 -53.016 -29.681 1.00 0.00 C ATOM 71 O GLN A 5 -14.678 -53.644 -28.988 1.00 0.00 O ATOM 72 CB GLN A 5 -14.766 -52.179 -31.920 1.00 0.00 C ATOM 73 CG GLN A 5 -14.387 -50.706 -31.688 1.00 0.00 C ATOM 74 CD GLN A 5 -15.325 -49.742 -32.406 1.00 0.00 C ATOM 75 OE1 GLN A 5 -15.074 -49.317 -33.531 1.00 0.00 O ATOM 76 NE2 GLN A 5 -16.440 -49.434 -31.775 1.00 0.00 N ATOM 0 H GLN A 5 -14.802 -55.040 -30.818 1.00 0.00 H new ATOM 0 HA GLN A 5 -12.825 -53.055 -31.556 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -14.752 -52.378 -32.992 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -15.790 -52.333 -31.581 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -14.402 -50.494 -30.619 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -13.366 -50.538 -32.032 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -16.617 -49.805 -30.841 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -17.126 -48.825 -32.220 1.00 0.00 H new ATOM 85 N GLY A 6 -12.976 -52.151 -29.172 1.00 0.00 N ATOM 86 CA GLY A 6 -12.908 -51.811 -27.750 1.00 0.00 C ATOM 87 C GLY A 6 -13.893 -50.705 -27.355 1.00 0.00 C ATOM 88 O GLY A 6 -15.022 -50.702 -27.853 1.00 0.00 O ATOM 0 H GLY A 6 -12.279 -51.671 -29.742 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -13.114 -52.703 -27.158 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.895 -51.493 -27.505 1.00 0.00 H new ATOM 92 N PRO A 7 -13.502 -49.748 -26.444 1.00 0.00 N ATOM 93 CA PRO A 7 -14.393 -48.642 -26.009 1.00 0.00 C ATOM 94 C PRO A 7 -14.707 -47.669 -27.172 1.00 0.00 C ATOM 95 O PRO A 7 -13.865 -46.847 -27.547 1.00 0.00 O ATOM 96 CB PRO A 7 -13.586 -47.948 -24.863 1.00 0.00 C ATOM 97 CG PRO A 7 -12.521 -48.938 -24.477 1.00 0.00 C ATOM 98 CD PRO A 7 -12.187 -49.681 -25.750 1.00 0.00 C ATOM 0 HA PRO A 7 -15.370 -48.992 -25.676 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -13.147 -47.010 -25.202 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -14.229 -47.711 -24.016 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.643 -48.434 -24.074 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.879 -49.620 -23.706 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -11.442 -49.152 -26.344 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -11.786 -50.674 -25.546 1.00 0.00 H new ATOM 106 N ASP A 8 -15.913 -47.818 -27.763 1.00 0.00 N ATOM 107 CA ASP A 8 -16.374 -46.973 -28.889 1.00 0.00 C ATOM 108 C ASP A 8 -16.500 -45.500 -28.447 1.00 0.00 C ATOM 109 O ASP A 8 -17.207 -45.197 -27.479 1.00 0.00 O ATOM 110 CB ASP A 8 -17.730 -47.491 -29.442 1.00 0.00 C ATOM 111 CG ASP A 8 -18.249 -46.668 -30.646 1.00 0.00 C ATOM 112 OD1 ASP A 8 -17.701 -46.813 -31.758 1.00 0.00 O ATOM 113 OD2 ASP A 8 -19.201 -45.875 -30.494 1.00 0.00 O ATOM 0 H ASP A 8 -16.592 -48.523 -27.476 1.00 0.00 H new ATOM 0 HA ASP A 8 -15.632 -47.031 -29.685 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.619 -48.533 -29.743 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.474 -47.467 -28.645 1.00 0.00 H new ATOM 118 N ASN A 9 -15.804 -44.604 -29.160 1.00 0.00 N ATOM 119 CA ASN A 9 -15.763 -43.167 -28.843 1.00 0.00 C ATOM 120 C ASN A 9 -16.175 -42.372 -30.091 1.00 0.00 C ATOM 121 O ASN A 9 -15.628 -42.580 -31.185 1.00 0.00 O ATOM 122 CB ASN A 9 -14.337 -42.777 -28.353 1.00 0.00 C ATOM 123 CG ASN A 9 -14.217 -41.361 -27.763 1.00 0.00 C ATOM 124 OD1 ASN A 9 -14.917 -40.424 -28.152 1.00 0.00 O ATOM 125 ND2 ASN A 9 -13.304 -41.193 -26.816 1.00 0.00 N ATOM 0 H ASN A 9 -15.250 -44.856 -29.978 1.00 0.00 H new ATOM 0 HA ASN A 9 -16.461 -42.932 -28.039 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -14.019 -43.497 -27.599 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.645 -42.865 -29.190 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -13.170 -40.274 -26.394 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.736 -41.983 -26.509 1.00 0.00 H new ATOM 132 N ARG A 10 -17.152 -41.471 -29.913 1.00 0.00 N ATOM 133 CA ARG A 10 -17.732 -40.656 -30.995 1.00 0.00 C ATOM 134 C ARG A 10 -17.563 -39.165 -30.668 1.00 0.00 C ATOM 135 O ARG A 10 -17.775 -38.753 -29.522 1.00 0.00 O ATOM 136 CB ARG A 10 -19.240 -41.013 -31.188 1.00 0.00 C ATOM 137 CG ARG A 10 -19.490 -42.487 -31.587 1.00 0.00 C ATOM 138 CD ARG A 10 -18.859 -42.842 -32.951 1.00 0.00 C ATOM 139 NE ARG A 10 -18.854 -44.292 -33.207 1.00 0.00 N ATOM 140 CZ ARG A 10 -18.738 -44.866 -34.411 1.00 0.00 C ATOM 141 NH1 ARG A 10 -18.745 -44.137 -35.523 1.00 0.00 N ATOM 142 NH2 ARG A 10 -18.639 -46.181 -34.493 1.00 0.00 N ATOM 0 H ARG A 10 -17.569 -41.284 -29.001 1.00 0.00 H new ATOM 0 HA ARG A 10 -17.209 -40.870 -31.927 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -19.774 -40.802 -30.262 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -19.662 -40.363 -31.955 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.081 -43.143 -30.819 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.563 -42.673 -31.627 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.409 -42.338 -33.745 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.836 -42.467 -32.984 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.947 -44.910 -32.401 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.840 -43.123 -35.467 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.655 -44.592 -36.432 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.651 -46.747 -33.645 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.550 -46.630 -35.405 1.00 0.00 H new ATOM 156 N LYS A 11 -17.157 -38.370 -31.678 1.00 0.00 N ATOM 157 CA LYS A 11 -17.007 -36.904 -31.546 1.00 0.00 C ATOM 158 C LYS A 11 -18.388 -36.228 -31.387 1.00 0.00 C ATOM 159 O LYS A 11 -19.405 -36.763 -31.847 1.00 0.00 O ATOM 160 CB LYS A 11 -16.240 -36.281 -32.763 1.00 0.00 C ATOM 161 CG LYS A 11 -16.967 -36.345 -34.145 1.00 0.00 C ATOM 162 CD LYS A 11 -16.900 -37.728 -34.858 1.00 0.00 C ATOM 163 CE LYS A 11 -15.598 -37.948 -35.668 1.00 0.00 C ATOM 164 NZ LYS A 11 -14.363 -37.892 -34.843 1.00 0.00 N ATOM 0 H LYS A 11 -16.924 -38.723 -32.606 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.413 -36.721 -30.650 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.028 -35.236 -32.536 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -15.279 -36.787 -32.858 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.014 -36.077 -34.001 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -16.533 -35.592 -34.803 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.991 -38.517 -34.111 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.755 -37.823 -35.528 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.649 -38.917 -36.164 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.536 -37.192 -36.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.564 -38.276 -35.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.163 -36.905 -34.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.496 -38.456 -33.980 1.00 0.00 H new ATOM 178 N ILE A 12 -18.408 -35.056 -30.727 1.00 0.00 N ATOM 179 CA ILE A 12 -19.635 -34.257 -30.505 1.00 0.00 C ATOM 180 C ILE A 12 -19.509 -32.874 -31.174 1.00 0.00 C ATOM 181 O ILE A 12 -18.445 -32.521 -31.694 1.00 0.00 O ATOM 182 CB ILE A 12 -19.982 -34.145 -28.951 1.00 0.00 C ATOM 183 CG1 ILE A 12 -18.743 -33.738 -28.059 1.00 0.00 C ATOM 184 CG2 ILE A 12 -20.590 -35.476 -28.441 1.00 0.00 C ATOM 185 CD1 ILE A 12 -18.315 -32.278 -28.121 1.00 0.00 C ATOM 0 H ILE A 12 -17.571 -34.631 -30.329 1.00 0.00 H new ATOM 0 HA ILE A 12 -20.472 -34.774 -30.975 1.00 0.00 H new ATOM 0 HB ILE A 12 -20.712 -33.341 -28.855 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -18.973 -33.983 -27.022 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -17.894 -34.356 -28.351 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -20.822 -35.387 -27.380 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -21.503 -35.695 -28.995 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -19.873 -36.284 -28.589 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -17.457 -32.122 -27.468 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -18.043 -32.022 -29.145 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -19.139 -31.643 -27.795 1.00 0.00 H new ATOM 197 N THR A 13 -20.609 -32.108 -31.167 1.00 0.00 N ATOM 198 CA THR A 13 -20.654 -30.735 -31.706 1.00 0.00 C ATOM 199 C THR A 13 -21.347 -29.814 -30.687 1.00 0.00 C ATOM 200 O THR A 13 -22.500 -30.054 -30.317 1.00 0.00 O ATOM 201 CB THR A 13 -21.396 -30.697 -33.089 1.00 0.00 C ATOM 202 OG1 THR A 13 -20.695 -31.521 -34.040 1.00 0.00 O ATOM 203 CG2 THR A 13 -21.526 -29.266 -33.654 1.00 0.00 C ATOM 0 H THR A 13 -21.501 -32.423 -30.785 1.00 0.00 H new ATOM 0 HA THR A 13 -19.636 -30.384 -31.873 1.00 0.00 H new ATOM 0 HB THR A 13 -22.404 -31.078 -32.922 1.00 0.00 H new ATOM 0 HG1 THR A 13 -21.162 -31.496 -34.901 1.00 0.00 H new ATOM 0 HG21 THR A 13 -22.047 -29.299 -34.611 1.00 0.00 H new ATOM 0 HG22 THR A 13 -22.090 -28.649 -32.955 1.00 0.00 H new ATOM 0 HG23 THR A 13 -20.533 -28.839 -33.795 1.00 0.00 H new ATOM 211 N GLY A 14 -20.626 -28.780 -30.216 1.00 0.00 N ATOM 212 CA GLY A 14 -21.159 -27.823 -29.237 1.00 0.00 C ATOM 213 C GLY A 14 -21.023 -26.388 -29.719 1.00 0.00 C ATOM 214 O GLY A 14 -19.962 -25.771 -29.551 1.00 0.00 O ATOM 0 H GLY A 14 -19.666 -28.588 -30.502 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -22.209 -28.045 -29.047 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.632 -27.940 -28.290 1.00 0.00 H new ATOM 218 N GLY A 15 -22.088 -25.870 -30.363 1.00 0.00 N ATOM 219 CA GLY A 15 -22.147 -24.465 -30.784 1.00 0.00 C ATOM 220 C GLY A 15 -22.231 -23.513 -29.592 1.00 0.00 C ATOM 221 O GLY A 15 -22.639 -23.926 -28.494 1.00 0.00 O ATOM 0 H GLY A 15 -22.920 -26.410 -30.601 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -21.264 -24.227 -31.377 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -23.013 -24.316 -31.429 1.00 0.00 H new ATOM 225 N LEU A 16 -21.860 -22.237 -29.794 1.00 0.00 N ATOM 226 CA LEU A 16 -21.804 -21.238 -28.713 1.00 0.00 C ATOM 227 C LEU A 16 -22.493 -19.943 -29.174 1.00 0.00 C ATOM 228 O LEU A 16 -22.011 -19.258 -30.088 1.00 0.00 O ATOM 229 CB LEU A 16 -20.331 -20.974 -28.294 1.00 0.00 C ATOM 230 CG LEU A 16 -20.126 -20.069 -27.035 1.00 0.00 C ATOM 231 CD1 LEU A 16 -20.805 -20.679 -25.786 1.00 0.00 C ATOM 232 CD2 LEU A 16 -18.621 -19.801 -26.775 1.00 0.00 C ATOM 0 H LEU A 16 -21.592 -21.870 -30.707 1.00 0.00 H new ATOM 0 HA LEU A 16 -22.332 -21.620 -27.839 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -19.850 -21.934 -28.108 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.812 -20.514 -29.135 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.605 -19.111 -27.239 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.644 -20.026 -24.929 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -21.875 -20.782 -25.967 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.376 -21.660 -25.581 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -18.511 -19.169 -25.894 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.106 -20.747 -26.610 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.187 -19.298 -27.639 1.00 0.00 H new ATOM 244 N LYS A 17 -23.639 -19.651 -28.549 1.00 0.00 N ATOM 245 CA LYS A 17 -24.457 -18.464 -28.819 1.00 0.00 C ATOM 246 C LYS A 17 -25.184 -18.072 -27.527 1.00 0.00 C ATOM 247 O LYS A 17 -25.835 -18.922 -26.899 1.00 0.00 O ATOM 248 CB LYS A 17 -25.479 -18.750 -29.963 1.00 0.00 C ATOM 249 CG LYS A 17 -26.491 -17.606 -30.237 1.00 0.00 C ATOM 250 CD LYS A 17 -27.489 -17.897 -31.398 1.00 0.00 C ATOM 251 CE LYS A 17 -26.874 -17.768 -32.811 1.00 0.00 C ATOM 252 NZ LYS A 17 -25.846 -18.808 -33.112 1.00 0.00 N ATOM 0 H LYS A 17 -24.033 -20.249 -27.823 1.00 0.00 H new ATOM 0 HA LYS A 17 -23.820 -17.642 -29.146 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -24.927 -18.955 -30.880 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -26.034 -19.655 -29.716 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -27.058 -17.412 -29.326 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -25.938 -16.695 -30.468 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -27.885 -18.905 -31.277 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -28.332 -17.211 -31.317 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -27.671 -17.831 -33.552 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -26.422 -16.782 -32.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -25.923 -19.094 -34.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.897 -18.420 -32.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -26.000 -19.636 -32.502 1.00 0.00 H new ATOM 266 N GLY A 18 -25.052 -16.790 -27.130 1.00 0.00 N ATOM 267 CA GLY A 18 -25.717 -16.261 -25.938 1.00 0.00 C ATOM 268 C GLY A 18 -27.204 -15.994 -26.155 1.00 0.00 C ATOM 269 O GLY A 18 -27.788 -16.449 -27.143 1.00 0.00 O ATOM 0 H GLY A 18 -24.485 -16.103 -27.627 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -25.596 -16.968 -25.117 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -25.227 -15.335 -25.636 1.00 0.00 H new ATOM 273 N LYS A 19 -27.817 -15.239 -25.239 1.00 0.00 N ATOM 274 CA LYS A 19 -29.243 -14.866 -25.329 1.00 0.00 C ATOM 275 C LYS A 19 -29.435 -13.412 -24.875 1.00 0.00 C ATOM 276 O LYS A 19 -28.471 -12.740 -24.491 1.00 0.00 O ATOM 277 CB LYS A 19 -30.148 -15.854 -24.518 1.00 0.00 C ATOM 278 CG LYS A 19 -30.002 -15.840 -22.970 1.00 0.00 C ATOM 279 CD LYS A 19 -28.650 -16.382 -22.447 1.00 0.00 C ATOM 280 CE LYS A 19 -28.621 -16.513 -20.912 1.00 0.00 C ATOM 281 NZ LYS A 19 -28.894 -15.223 -20.209 1.00 0.00 N ATOM 0 H LYS A 19 -27.346 -14.867 -24.414 1.00 0.00 H new ATOM 0 HA LYS A 19 -29.556 -14.942 -26.370 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -31.188 -15.637 -24.762 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -29.943 -16.866 -24.868 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -30.131 -14.817 -22.615 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -30.808 -16.432 -22.536 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -28.455 -17.356 -22.895 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.848 -15.717 -22.767 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -29.360 -17.252 -20.602 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -27.645 -16.889 -20.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.861 -15.374 -19.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -28.175 -14.522 -20.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -29.836 -14.874 -20.478 1.00 0.00 H new ATOM 295 N HIS A 20 -30.673 -12.912 -24.968 1.00 0.00 N ATOM 296 CA HIS A 20 -31.028 -11.535 -24.561 1.00 0.00 C ATOM 297 C HIS A 20 -32.165 -11.565 -23.535 1.00 0.00 C ATOM 298 O HIS A 20 -32.894 -12.561 -23.422 1.00 0.00 O ATOM 299 CB HIS A 20 -31.435 -10.692 -25.798 1.00 0.00 C ATOM 300 CG HIS A 20 -30.359 -10.604 -26.854 1.00 0.00 C ATOM 301 ND1 HIS A 20 -30.420 -11.286 -28.057 1.00 0.00 N ATOM 302 CD2 HIS A 20 -29.176 -9.942 -26.869 1.00 0.00 C ATOM 303 CE1 HIS A 20 -29.324 -11.049 -28.752 1.00 0.00 C ATOM 304 NE2 HIS A 20 -28.555 -10.238 -28.054 1.00 0.00 N ATOM 0 H HIS A 20 -31.463 -13.447 -25.328 1.00 0.00 H new ATOM 0 HA HIS A 20 -30.156 -11.070 -24.101 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.332 -11.124 -26.241 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -31.694 -9.685 -25.471 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -28.793 -9.299 -26.090 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -29.096 -11.452 -29.728 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -27.644 -9.887 -28.349 1.00 0.00 H new ATOM 313 N ARG A 21 -32.279 -10.486 -22.754 1.00 0.00 N ATOM 314 CA ARG A 21 -33.390 -10.281 -21.805 1.00 0.00 C ATOM 315 C ARG A 21 -34.426 -9.317 -22.415 1.00 0.00 C ATOM 316 O ARG A 21 -34.300 -8.917 -23.577 1.00 0.00 O ATOM 317 CB ARG A 21 -32.843 -9.759 -20.446 1.00 0.00 C ATOM 318 CG ARG A 21 -32.084 -8.414 -20.513 1.00 0.00 C ATOM 319 CD ARG A 21 -31.549 -7.976 -19.137 1.00 0.00 C ATOM 320 NE ARG A 21 -30.648 -8.986 -18.543 1.00 0.00 N ATOM 321 CZ ARG A 21 -30.138 -8.939 -17.301 1.00 0.00 C ATOM 322 NH1 ARG A 21 -30.470 -7.971 -16.449 1.00 0.00 N ATOM 323 NH2 ARG A 21 -29.307 -9.886 -16.912 1.00 0.00 N ATOM 0 H ARG A 21 -31.602 -9.723 -22.759 1.00 0.00 H new ATOM 0 HA ARG A 21 -33.890 -11.231 -21.614 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -33.678 -9.652 -19.754 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -32.177 -10.513 -20.027 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -31.253 -8.503 -21.212 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -32.748 -7.643 -20.904 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -31.016 -7.031 -19.240 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -32.387 -7.797 -18.463 1.00 0.00 H new ATOM 0 HE ARG A 21 -30.392 -9.784 -19.124 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -31.125 -7.243 -16.734 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -30.069 -7.957 -15.511 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -29.059 -10.641 -17.551 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -28.912 -9.863 -15.972 1.00 0.00 H new ATOM 337 N ASP A 22 -35.451 -8.958 -21.629 1.00 0.00 N ATOM 338 CA ASP A 22 -36.543 -8.065 -22.066 1.00 0.00 C ATOM 339 C ASP A 22 -36.791 -6.970 -21.019 1.00 0.00 C ATOM 340 O ASP A 22 -36.369 -7.095 -19.857 1.00 0.00 O ATOM 341 CB ASP A 22 -37.832 -8.895 -22.322 1.00 0.00 C ATOM 342 CG ASP A 22 -39.018 -8.049 -22.822 1.00 0.00 C ATOM 343 OD1 ASP A 22 -38.907 -7.444 -23.911 1.00 0.00 O ATOM 344 OD2 ASP A 22 -40.044 -7.943 -22.116 1.00 0.00 O ATOM 0 H ASP A 22 -35.550 -9.279 -20.666 1.00 0.00 H new ATOM 0 HA ASP A 22 -36.255 -7.578 -22.998 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -37.615 -9.671 -23.056 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -38.119 -9.399 -21.399 1.00 0.00 H new ATOM 349 N LYS A 23 -37.451 -5.876 -21.456 1.00 0.00 N ATOM 350 CA LYS A 23 -37.880 -4.780 -20.579 1.00 0.00 C ATOM 351 C LYS A 23 -39.076 -5.271 -19.741 1.00 0.00 C ATOM 352 O LYS A 23 -40.244 -5.063 -20.107 1.00 0.00 O ATOM 353 CB LYS A 23 -38.248 -3.492 -21.391 1.00 0.00 C ATOM 354 CG LYS A 23 -37.072 -2.789 -22.132 1.00 0.00 C ATOM 355 CD LYS A 23 -36.526 -3.571 -23.351 1.00 0.00 C ATOM 356 CE LYS A 23 -37.573 -3.753 -24.467 1.00 0.00 C ATOM 357 NZ LYS A 23 -37.032 -4.518 -25.617 1.00 0.00 N ATOM 0 H LYS A 23 -37.700 -5.733 -22.435 1.00 0.00 H new ATOM 0 HA LYS A 23 -37.055 -4.501 -19.923 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -39.008 -3.756 -22.126 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -38.701 -2.774 -20.708 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -37.405 -1.806 -22.466 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -36.258 -2.627 -21.425 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -35.660 -3.046 -23.755 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -36.180 -4.551 -23.022 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -38.445 -4.270 -24.066 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -37.912 -2.775 -24.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -37.768 -4.618 -26.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -36.216 -4.013 -26.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -36.732 -5.461 -25.297 1.00 0.00 H new ATOM 371 N ARG A 24 -38.752 -5.995 -18.660 1.00 0.00 N ATOM 372 CA ARG A 24 -39.734 -6.607 -17.749 1.00 0.00 C ATOM 373 C ARG A 24 -40.509 -5.524 -16.971 1.00 0.00 C ATOM 374 O ARG A 24 -39.916 -4.552 -16.497 1.00 0.00 O ATOM 375 CB ARG A 24 -39.019 -7.606 -16.789 1.00 0.00 C ATOM 376 CG ARG A 24 -37.809 -7.020 -16.016 1.00 0.00 C ATOM 377 CD ARG A 24 -37.152 -8.035 -15.064 1.00 0.00 C ATOM 378 NE ARG A 24 -38.074 -8.478 -14.004 1.00 0.00 N ATOM 379 CZ ARG A 24 -37.832 -9.459 -13.122 1.00 0.00 C ATOM 380 NH1 ARG A 24 -36.668 -10.100 -13.105 1.00 0.00 N ATOM 381 NH2 ARG A 24 -38.765 -9.788 -12.247 1.00 0.00 N ATOM 0 H ARG A 24 -37.785 -6.175 -18.389 1.00 0.00 H new ATOM 0 HA ARG A 24 -40.463 -7.165 -18.336 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -39.747 -7.977 -16.067 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -38.679 -8.464 -17.369 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -37.065 -6.667 -16.731 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -38.137 -6.153 -15.443 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -36.814 -8.900 -15.634 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -36.268 -7.587 -14.611 1.00 0.00 H new ATOM 0 HE ARG A 24 -38.972 -7.999 -13.935 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -35.938 -9.849 -13.771 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -36.505 -10.843 -12.426 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -39.659 -9.297 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -38.591 -10.533 -11.572 1.00 0.00 H new ATOM 395 N LYS A 25 -41.840 -5.692 -16.886 1.00 0.00 N ATOM 396 CA LYS A 25 -42.744 -4.727 -16.235 1.00 0.00 C ATOM 397 C LYS A 25 -42.847 -5.025 -14.728 1.00 0.00 C ATOM 398 O LYS A 25 -43.341 -6.088 -14.329 1.00 0.00 O ATOM 399 CB LYS A 25 -44.151 -4.777 -16.897 1.00 0.00 C ATOM 400 CG LYS A 25 -45.197 -3.792 -16.302 1.00 0.00 C ATOM 401 CD LYS A 25 -44.849 -2.307 -16.552 1.00 0.00 C ATOM 402 CE LYS A 25 -44.940 -1.900 -18.036 1.00 0.00 C ATOM 403 NZ LYS A 25 -44.611 -0.464 -18.247 1.00 0.00 N ATOM 0 H LYS A 25 -42.322 -6.505 -17.269 1.00 0.00 H new ATOM 0 HA LYS A 25 -42.336 -3.724 -16.362 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -44.042 -4.567 -17.961 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -44.540 -5.791 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -46.175 -4.007 -16.734 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -45.278 -3.963 -15.229 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -45.523 -1.680 -15.969 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -43.839 -2.112 -16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -44.259 -2.517 -18.622 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -45.947 -2.098 -18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -44.685 -0.236 -19.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -45.276 0.127 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -43.641 -0.278 -17.921 1.00 0.00 H new ATOM 417 N TYR A 26 -42.358 -4.085 -13.911 1.00 0.00 N ATOM 418 CA TYR A 26 -42.436 -4.155 -12.444 1.00 0.00 C ATOM 419 C TYR A 26 -42.553 -2.729 -11.866 1.00 0.00 C ATOM 420 O TYR A 26 -42.669 -1.753 -12.624 1.00 0.00 O ATOM 421 CB TYR A 26 -41.205 -4.923 -11.864 1.00 0.00 C ATOM 422 CG TYR A 26 -39.832 -4.290 -12.166 1.00 0.00 C ATOM 423 CD1 TYR A 26 -39.158 -4.555 -13.358 1.00 0.00 C ATOM 424 CD2 TYR A 26 -39.214 -3.426 -11.252 1.00 0.00 C ATOM 425 CE1 TYR A 26 -37.930 -3.984 -13.624 1.00 0.00 C ATOM 426 CE2 TYR A 26 -37.986 -2.855 -11.519 1.00 0.00 C ATOM 427 CZ TYR A 26 -37.349 -3.136 -12.702 1.00 0.00 C ATOM 428 OH TYR A 26 -36.124 -2.566 -12.971 1.00 0.00 O ATOM 0 H TYR A 26 -41.892 -3.244 -14.252 1.00 0.00 H new ATOM 0 HA TYR A 26 -43.325 -4.713 -12.151 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -41.322 -4.999 -10.783 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -41.213 -5.939 -12.258 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -39.604 -5.218 -14.085 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -39.709 -3.202 -10.319 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -37.424 -4.200 -14.553 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -37.529 -2.191 -10.801 1.00 0.00 H new ATOM 0 HH TYR A 26 -35.857 -1.995 -12.221 1.00 0.00 H new ATOM 438 N GLU A 27 -42.534 -2.626 -10.523 1.00 0.00 N ATOM 439 CA GLU A 27 -42.645 -1.336 -9.815 1.00 0.00 C ATOM 440 C GLU A 27 -41.393 -0.468 -10.061 1.00 0.00 C ATOM 441 O GLU A 27 -40.275 -0.856 -9.695 1.00 0.00 O ATOM 442 CB GLU A 27 -42.867 -1.573 -8.300 1.00 0.00 C ATOM 443 CG GLU A 27 -44.180 -2.310 -7.970 1.00 0.00 C ATOM 444 CD GLU A 27 -44.449 -2.413 -6.461 1.00 0.00 C ATOM 445 OE1 GLU A 27 -44.815 -1.390 -5.852 1.00 0.00 O ATOM 446 OE2 GLU A 27 -44.302 -3.508 -5.879 1.00 0.00 O ATOM 0 H GLU A 27 -42.442 -3.430 -9.902 1.00 0.00 H new ATOM 0 HA GLU A 27 -43.507 -0.797 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -42.030 -2.148 -7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -42.863 -0.611 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -45.011 -1.791 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -44.144 -3.313 -8.396 1.00 0.00 H new ATOM 453 N ILE A 28 -41.611 0.705 -10.681 1.00 0.00 N ATOM 454 CA ILE A 28 -40.547 1.629 -11.103 1.00 0.00 C ATOM 455 C ILE A 28 -39.759 2.179 -9.889 1.00 0.00 C ATOM 456 O ILE A 28 -40.315 2.889 -9.038 1.00 0.00 O ATOM 457 CB ILE A 28 -41.145 2.814 -11.954 1.00 0.00 C ATOM 458 CG1 ILE A 28 -41.918 2.273 -13.210 1.00 0.00 C ATOM 459 CG2 ILE A 28 -40.055 3.838 -12.365 1.00 0.00 C ATOM 460 CD1 ILE A 28 -41.084 1.425 -14.165 1.00 0.00 C ATOM 0 H ILE A 28 -42.547 1.042 -10.906 1.00 0.00 H new ATOM 0 HA ILE A 28 -39.851 1.068 -11.726 1.00 0.00 H new ATOM 0 HB ILE A 28 -41.858 3.341 -11.320 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -42.766 1.680 -12.868 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -42.324 3.121 -13.761 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -40.509 4.638 -12.950 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -39.595 4.258 -11.471 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -39.294 3.338 -12.964 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -41.705 1.099 -14.999 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -40.250 2.016 -14.543 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -40.700 0.553 -13.636 1.00 0.00 H new ATOM 472 N GLY A 29 -38.475 1.798 -9.825 1.00 0.00 N ATOM 473 CA GLY A 29 -37.559 2.223 -8.772 1.00 0.00 C ATOM 474 C GLY A 29 -36.300 1.365 -8.777 1.00 0.00 C ATOM 475 O GLY A 29 -35.710 1.141 -9.844 1.00 0.00 O ATOM 0 H GLY A 29 -38.045 1.180 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -37.292 3.270 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -38.052 2.149 -7.803 1.00 0.00 H new ATOM 479 N ASN A 30 -35.877 0.877 -7.595 1.00 0.00 N ATOM 480 CA ASN A 30 -34.747 -0.069 -7.486 1.00 0.00 C ATOM 481 C ASN A 30 -35.278 -1.519 -7.636 1.00 0.00 C ATOM 482 O ASN A 30 -36.299 -1.854 -7.031 1.00 0.00 O ATOM 483 CB ASN A 30 -33.983 0.117 -6.141 1.00 0.00 C ATOM 484 CG ASN A 30 -34.823 -0.153 -4.882 1.00 0.00 C ATOM 485 OD1 ASN A 30 -34.923 -1.288 -4.415 1.00 0.00 O ATOM 486 ND2 ASN A 30 -35.419 0.885 -4.320 1.00 0.00 N ATOM 0 H ASN A 30 -36.301 1.122 -6.700 1.00 0.00 H new ATOM 0 HA ASN A 30 -34.035 0.133 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -33.119 -0.548 -6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -33.600 1.137 -6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -35.979 0.757 -3.477 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -35.318 1.814 -4.729 1.00 0.00 H new ATOM 493 N PRO A 31 -34.631 -2.390 -8.477 1.00 0.00 N ATOM 494 CA PRO A 31 -35.033 -3.808 -8.607 1.00 0.00 C ATOM 495 C PRO A 31 -34.550 -4.648 -7.382 1.00 0.00 C ATOM 496 O PRO A 31 -33.335 -4.730 -7.134 1.00 0.00 O ATOM 497 CB PRO A 31 -34.353 -4.241 -9.935 1.00 0.00 C ATOM 498 CG PRO A 31 -33.128 -3.379 -10.039 1.00 0.00 C ATOM 499 CD PRO A 31 -33.486 -2.056 -9.381 1.00 0.00 C ATOM 0 HA PRO A 31 -36.112 -3.958 -8.625 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -34.092 -5.299 -9.919 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -35.016 -4.090 -10.787 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -32.279 -3.846 -9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -32.843 -3.232 -11.081 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -32.643 -1.649 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -33.769 -1.307 -10.121 1.00 0.00 H new ATOM 507 N PRO A 32 -35.492 -5.265 -6.587 1.00 0.00 N ATOM 508 CA PRO A 32 -35.144 -5.996 -5.343 1.00 0.00 C ATOM 509 C PRO A 32 -34.320 -7.275 -5.630 1.00 0.00 C ATOM 510 O PRO A 32 -34.856 -8.296 -6.070 1.00 0.00 O ATOM 511 CB PRO A 32 -36.527 -6.313 -4.710 1.00 0.00 C ATOM 512 CG PRO A 32 -37.478 -6.335 -5.868 1.00 0.00 C ATOM 513 CD PRO A 32 -36.963 -5.295 -6.837 1.00 0.00 C ATOM 0 HA PRO A 32 -34.504 -5.416 -4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -36.514 -7.271 -4.189 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -36.811 -5.556 -3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -37.509 -7.321 -6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -38.493 -6.102 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -37.187 -5.565 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -37.418 -4.321 -6.657 1.00 0.00 H new ATOM 521 N THR A 33 -32.996 -7.175 -5.420 1.00 0.00 N ATOM 522 CA THR A 33 -32.045 -8.258 -5.696 1.00 0.00 C ATOM 523 C THR A 33 -31.480 -8.800 -4.367 1.00 0.00 C ATOM 524 O THR A 33 -30.515 -8.255 -3.812 1.00 0.00 O ATOM 525 CB THR A 33 -30.900 -7.754 -6.640 1.00 0.00 C ATOM 526 OG1 THR A 33 -31.472 -7.036 -7.751 1.00 0.00 O ATOM 527 CG2 THR A 33 -30.036 -8.908 -7.186 1.00 0.00 C ATOM 0 H THR A 33 -32.556 -6.332 -5.051 1.00 0.00 H new ATOM 0 HA THR A 33 -32.560 -9.070 -6.209 1.00 0.00 H new ATOM 0 HB THR A 33 -30.256 -7.105 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 33 -31.934 -6.237 -7.421 1.00 0.00 H new ATOM 0 HG21 THR A 33 -29.258 -8.505 -7.834 1.00 0.00 H new ATOM 0 HG22 THR A 33 -29.575 -9.442 -6.355 1.00 0.00 H new ATOM 0 HG23 THR A 33 -30.663 -9.594 -7.755 1.00 0.00 H new ATOM 535 N PHE A 34 -32.140 -9.841 -3.841 1.00 0.00 N ATOM 536 CA PHE A 34 -31.756 -10.487 -2.575 1.00 0.00 C ATOM 537 C PHE A 34 -30.623 -11.503 -2.828 1.00 0.00 C ATOM 538 O PHE A 34 -30.719 -12.318 -3.754 1.00 0.00 O ATOM 539 CB PHE A 34 -32.983 -11.192 -1.938 1.00 0.00 C ATOM 540 CG PHE A 34 -34.194 -10.276 -1.732 1.00 0.00 C ATOM 541 CD1 PHE A 34 -34.269 -9.422 -0.630 1.00 0.00 C ATOM 542 CD2 PHE A 34 -35.246 -10.258 -2.650 1.00 0.00 C ATOM 543 CE1 PHE A 34 -35.359 -8.588 -0.451 1.00 0.00 C ATOM 544 CE2 PHE A 34 -36.331 -9.422 -2.470 1.00 0.00 C ATOM 545 CZ PHE A 34 -36.390 -8.587 -1.373 1.00 0.00 C ATOM 0 H PHE A 34 -32.958 -10.261 -4.282 1.00 0.00 H new ATOM 0 HA PHE A 34 -31.398 -9.726 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -33.277 -12.028 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -32.689 -11.610 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -33.466 -9.412 0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -35.211 -10.907 -3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -35.405 -7.937 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -37.136 -9.422 -3.190 1.00 0.00 H new ATOM 0 HZ PHE A 34 -37.239 -7.934 -1.235 1.00 0.00 H new ATOM 555 N THR A 35 -29.553 -11.436 -2.020 1.00 0.00 N ATOM 556 CA THR A 35 -28.411 -12.359 -2.130 1.00 0.00 C ATOM 557 C THR A 35 -28.756 -13.707 -1.449 1.00 0.00 C ATOM 558 O THR A 35 -29.300 -13.730 -0.336 1.00 0.00 O ATOM 559 CB THR A 35 -27.105 -11.725 -1.532 1.00 0.00 C ATOM 560 OG1 THR A 35 -25.980 -12.574 -1.784 1.00 0.00 O ATOM 561 CG2 THR A 35 -27.197 -11.440 -0.020 1.00 0.00 C ATOM 0 H THR A 35 -29.455 -10.745 -1.276 1.00 0.00 H new ATOM 0 HA THR A 35 -28.215 -12.548 -3.185 1.00 0.00 H new ATOM 0 HB THR A 35 -26.980 -10.765 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 35 -25.172 -12.167 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 35 -26.260 -11.003 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 35 -28.014 -10.744 0.170 1.00 0.00 H new ATOM 0 HG23 THR A 35 -27.382 -12.371 0.515 1.00 0.00 H new ATOM 569 N THR A 36 -28.486 -14.825 -2.147 1.00 0.00 N ATOM 570 CA THR A 36 -28.784 -16.177 -1.642 1.00 0.00 C ATOM 571 C THR A 36 -27.566 -16.757 -0.894 1.00 0.00 C ATOM 572 O THR A 36 -27.578 -16.827 0.339 1.00 0.00 O ATOM 573 CB THR A 36 -29.246 -17.124 -2.804 1.00 0.00 C ATOM 574 OG1 THR A 36 -28.335 -17.020 -3.913 1.00 0.00 O ATOM 575 CG2 THR A 36 -30.678 -16.802 -3.282 1.00 0.00 C ATOM 0 H THR A 36 -28.057 -14.817 -3.072 1.00 0.00 H new ATOM 0 HA THR A 36 -29.609 -16.103 -0.934 1.00 0.00 H new ATOM 0 HB THR A 36 -29.246 -18.142 -2.413 1.00 0.00 H new ATOM 0 HG1 THR A 36 -28.628 -17.615 -4.634 1.00 0.00 H new ATOM 0 HG21 THR A 36 -30.955 -17.483 -4.087 1.00 0.00 H new ATOM 0 HG22 THR A 36 -31.374 -16.920 -2.452 1.00 0.00 H new ATOM 0 HG23 THR A 36 -30.718 -15.775 -3.646 1.00 0.00 H new ATOM 583 N LEU A 37 -26.504 -17.136 -1.641 1.00 0.00 N ATOM 584 CA LEU A 37 -25.298 -17.775 -1.063 1.00 0.00 C ATOM 585 C LEU A 37 -24.076 -17.659 -1.998 1.00 0.00 C ATOM 586 O LEU A 37 -24.181 -17.186 -3.131 1.00 0.00 O ATOM 587 CB LEU A 37 -25.598 -19.273 -0.678 1.00 0.00 C ATOM 588 CG LEU A 37 -26.310 -20.183 -1.751 1.00 0.00 C ATOM 589 CD1 LEU A 37 -25.390 -20.576 -2.927 1.00 0.00 C ATOM 590 CD2 LEU A 37 -26.913 -21.445 -1.089 1.00 0.00 C ATOM 0 H LEU A 37 -26.458 -17.009 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 37 -25.041 -17.236 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -24.652 -19.746 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -26.215 -19.270 0.220 1.00 0.00 H new ATOM 0 HG LEU A 37 -27.114 -19.581 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -25.943 -21.202 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -25.047 -19.676 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -24.530 -21.128 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -27.399 -22.057 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -26.119 -22.020 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -27.646 -21.148 -0.339 1.00 0.00 H new ATOM 602 N SER A 38 -22.915 -18.061 -1.464 1.00 0.00 N ATOM 603 CA SER A 38 -21.676 -18.311 -2.234 1.00 0.00 C ATOM 604 C SER A 38 -21.204 -19.757 -1.951 1.00 0.00 C ATOM 605 O SER A 38 -20.048 -20.123 -2.208 1.00 0.00 O ATOM 606 CB SER A 38 -20.596 -17.270 -1.847 1.00 0.00 C ATOM 607 OG SER A 38 -19.444 -17.356 -2.678 1.00 0.00 O ATOM 0 H SER A 38 -22.802 -18.227 -0.464 1.00 0.00 H new ATOM 0 HA SER A 38 -21.861 -18.206 -3.303 1.00 0.00 H new ATOM 0 HB2 SER A 38 -21.018 -16.268 -1.917 1.00 0.00 H new ATOM 0 HB3 SER A 38 -20.304 -17.421 -0.808 1.00 0.00 H new ATOM 0 HG SER A 38 -19.603 -18.009 -3.391 1.00 0.00 H new ATOM 613 N ALA A 39 -22.148 -20.587 -1.446 1.00 0.00 N ATOM 614 CA ALA A 39 -21.895 -21.987 -1.071 1.00 0.00 C ATOM 615 C ALA A 39 -21.548 -22.857 -2.292 1.00 0.00 C ATOM 616 O ALA A 39 -20.881 -23.869 -2.134 1.00 0.00 O ATOM 617 CB ALA A 39 -23.099 -22.561 -0.298 1.00 0.00 C ATOM 0 H ALA A 39 -23.113 -20.295 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 39 -21.024 -22.004 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -22.897 -23.597 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -23.263 -21.975 0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -23.989 -22.517 -0.926 1.00 0.00 H new ATOM 623 N GLU A 40 -21.969 -22.428 -3.500 1.00 0.00 N ATOM 624 CA GLU A 40 -21.648 -23.121 -4.770 1.00 0.00 C ATOM 625 C GLU A 40 -20.121 -23.185 -5.010 1.00 0.00 C ATOM 626 O GLU A 40 -19.605 -24.174 -5.538 1.00 0.00 O ATOM 627 CB GLU A 40 -22.336 -22.398 -5.950 1.00 0.00 C ATOM 628 CG GLU A 40 -23.877 -22.460 -5.936 1.00 0.00 C ATOM 629 CD GLU A 40 -24.521 -21.601 -7.039 1.00 0.00 C ATOM 630 OE1 GLU A 40 -24.255 -21.857 -8.231 1.00 0.00 O ATOM 631 OE2 GLU A 40 -25.282 -20.659 -6.717 1.00 0.00 O ATOM 0 H GLU A 40 -22.541 -21.592 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.020 -24.143 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -22.028 -21.352 -5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -21.977 -22.833 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -24.195 -23.496 -6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -24.240 -22.126 -4.964 1.00 0.00 H new ATOM 638 N ASP A 41 -19.414 -22.114 -4.602 1.00 0.00 N ATOM 639 CA ASP A 41 -17.935 -22.035 -4.664 1.00 0.00 C ATOM 640 C ASP A 41 -17.306 -23.053 -3.699 1.00 0.00 C ATOM 641 O ASP A 41 -16.280 -23.671 -3.999 1.00 0.00 O ATOM 642 CB ASP A 41 -17.455 -20.599 -4.310 1.00 0.00 C ATOM 643 CG ASP A 41 -18.041 -19.534 -5.253 1.00 0.00 C ATOM 644 OD1 ASP A 41 -19.232 -19.187 -5.097 1.00 0.00 O ATOM 645 OD2 ASP A 41 -17.328 -19.044 -6.160 1.00 0.00 O ATOM 0 H ASP A 41 -19.850 -21.275 -4.219 1.00 0.00 H new ATOM 0 HA ASP A 41 -17.618 -22.271 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.739 -20.367 -3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.367 -20.561 -4.356 1.00 0.00 H new ATOM 650 N ILE A 42 -17.960 -23.237 -2.546 1.00 0.00 N ATOM 651 CA ILE A 42 -17.543 -24.223 -1.532 1.00 0.00 C ATOM 652 C ILE A 42 -17.909 -25.657 -2.004 1.00 0.00 C ATOM 653 O ILE A 42 -17.274 -26.634 -1.603 1.00 0.00 O ATOM 654 CB ILE A 42 -18.211 -23.918 -0.133 1.00 0.00 C ATOM 655 CG1 ILE A 42 -18.066 -22.404 0.238 1.00 0.00 C ATOM 656 CG2 ILE A 42 -17.610 -24.804 0.987 1.00 0.00 C ATOM 657 CD1 ILE A 42 -18.784 -21.977 1.511 1.00 0.00 C ATOM 0 H ILE A 42 -18.793 -22.709 -2.286 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.462 -24.152 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 42 -19.271 -24.155 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.006 -22.172 0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.443 -21.805 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.092 -24.568 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.775 -25.855 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.540 -24.613 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.622 -20.912 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -19.852 -22.170 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -18.392 -22.542 2.357 1.00 0.00 H new ATOM 669 N ARG A 43 -18.929 -25.757 -2.885 1.00 0.00 N ATOM 670 CA ARG A 43 -19.400 -27.042 -3.444 1.00 0.00 C ATOM 671 C ARG A 43 -18.537 -27.494 -4.637 1.00 0.00 C ATOM 672 O ARG A 43 -18.519 -28.687 -4.970 1.00 0.00 O ATOM 673 CB ARG A 43 -20.897 -26.963 -3.837 1.00 0.00 C ATOM 674 CG ARG A 43 -21.868 -26.810 -2.644 1.00 0.00 C ATOM 675 CD ARG A 43 -21.794 -27.990 -1.656 1.00 0.00 C ATOM 676 NE ARG A 43 -22.150 -29.265 -2.301 1.00 0.00 N ATOM 677 CZ ARG A 43 -22.404 -30.414 -1.672 1.00 0.00 C ATOM 678 NH1 ARG A 43 -22.340 -30.509 -0.346 1.00 0.00 N ATOM 679 NH2 ARG A 43 -22.713 -31.481 -2.386 1.00 0.00 N ATOM 0 H ARG A 43 -19.448 -24.949 -3.228 1.00 0.00 H new ATOM 0 HA ARG A 43 -19.295 -27.795 -2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -21.038 -26.120 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -21.162 -27.864 -4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -21.642 -25.884 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -22.887 -26.721 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -20.786 -28.059 -1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -22.467 -27.806 -0.818 1.00 0.00 H new ATOM 0 HE ARG A 43 -22.208 -29.270 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -22.092 -29.692 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -22.539 -31.399 0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -22.755 -31.419 -3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -22.910 -32.367 -1.920 1.00 0.00 H new ATOM 693 N ILE A 44 -17.823 -26.554 -5.281 1.00 0.00 N ATOM 694 CA ILE A 44 -16.813 -26.912 -6.304 1.00 0.00 C ATOM 695 C ILE A 44 -15.502 -27.318 -5.577 1.00 0.00 C ATOM 696 O ILE A 44 -14.760 -28.208 -6.015 1.00 0.00 O ATOM 697 CB ILE A 44 -16.600 -25.747 -7.371 1.00 0.00 C ATOM 698 CG1 ILE A 44 -16.296 -26.332 -8.788 1.00 0.00 C ATOM 699 CG2 ILE A 44 -15.506 -24.736 -6.956 1.00 0.00 C ATOM 700 CD1 ILE A 44 -17.449 -27.129 -9.386 1.00 0.00 C ATOM 0 H ILE A 44 -17.921 -25.552 -5.117 1.00 0.00 H new ATOM 0 HA ILE A 44 -17.167 -27.761 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 44 -17.539 -25.195 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -16.045 -25.513 -9.462 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.417 -26.974 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -15.410 -23.968 -7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -15.781 -24.270 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -14.555 -25.256 -6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -17.162 -27.502 -10.369 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -17.687 -27.970 -8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -18.324 -26.486 -9.483 1.00 0.00 H new ATOM 712 N LYS A 45 -15.283 -26.685 -4.406 1.00 0.00 N ATOM 713 CA LYS A 45 -14.234 -27.077 -3.450 1.00 0.00 C ATOM 714 C LYS A 45 -14.583 -28.463 -2.838 1.00 0.00 C ATOM 715 O LYS A 45 -13.705 -29.210 -2.405 1.00 0.00 O ATOM 716 CB LYS A 45 -14.117 -25.977 -2.357 1.00 0.00 C ATOM 717 CG LYS A 45 -12.919 -26.108 -1.391 1.00 0.00 C ATOM 718 CD LYS A 45 -11.548 -25.951 -2.100 1.00 0.00 C ATOM 719 CE LYS A 45 -10.368 -25.972 -1.113 1.00 0.00 C ATOM 720 NZ LYS A 45 -10.282 -27.256 -0.370 1.00 0.00 N ATOM 0 H LYS A 45 -15.834 -25.883 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.270 -27.169 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.056 -25.007 -2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.035 -25.978 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.006 -25.354 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.959 -27.081 -0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.424 -26.754 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.536 -25.014 -2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.438 -25.806 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.474 -25.150 -0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.426 -27.259 0.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.120 -27.363 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.240 -28.046 -1.045 1.00 0.00 H new ATOM 734 N ASP A 46 -15.887 -28.788 -2.839 1.00 0.00 N ATOM 735 CA ASP A 46 -16.414 -30.076 -2.362 1.00 0.00 C ATOM 736 C ASP A 46 -16.346 -31.151 -3.475 1.00 0.00 C ATOM 737 O ASP A 46 -16.225 -32.341 -3.165 1.00 0.00 O ATOM 738 CB ASP A 46 -17.866 -29.888 -1.851 1.00 0.00 C ATOM 739 CG ASP A 46 -18.514 -31.162 -1.277 1.00 0.00 C ATOM 740 OD1 ASP A 46 -18.167 -31.557 -0.146 1.00 0.00 O ATOM 741 OD2 ASP A 46 -19.362 -31.780 -1.959 1.00 0.00 O ATOM 0 H ASP A 46 -16.613 -28.155 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.795 -30.427 -1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -17.869 -29.116 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.482 -29.522 -2.672 1.00 0.00 H new ATOM 746 N ARG A 47 -16.407 -30.742 -4.781 1.00 0.00 N ATOM 747 CA ARG A 47 -16.308 -31.719 -5.901 1.00 0.00 C ATOM 748 C ARG A 47 -14.883 -32.311 -5.946 1.00 0.00 C ATOM 749 O ARG A 47 -14.697 -33.504 -6.200 1.00 0.00 O ATOM 750 CB ARG A 47 -16.705 -31.128 -7.304 1.00 0.00 C ATOM 751 CG ARG A 47 -15.589 -30.382 -8.077 1.00 0.00 C ATOM 752 CD ARG A 47 -15.845 -30.309 -9.585 1.00 0.00 C ATOM 753 NE ARG A 47 -14.753 -29.606 -10.281 1.00 0.00 N ATOM 754 CZ ARG A 47 -14.719 -29.324 -11.595 1.00 0.00 C ATOM 755 NH1 ARG A 47 -15.732 -29.649 -12.392 1.00 0.00 N ATOM 756 NH2 ARG A 47 -13.670 -28.715 -12.112 1.00 0.00 N ATOM 0 H ARG A 47 -16.521 -29.771 -5.073 1.00 0.00 H new ATOM 0 HA ARG A 47 -17.038 -32.502 -5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.066 -31.945 -7.929 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.540 -30.442 -7.162 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -15.496 -29.371 -7.681 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.637 -30.882 -7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -15.946 -31.317 -9.988 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -16.788 -29.795 -9.771 1.00 0.00 H new ATOM 0 HE ARG A 47 -13.956 -29.308 -9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -16.552 -30.120 -12.009 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -15.690 -29.428 -13.387 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.884 -28.458 -11.515 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -13.644 -28.501 -13.109 1.00 0.00 H new ATOM 770 N THR A 48 -13.880 -31.446 -5.684 1.00 0.00 N ATOM 771 CA THR A 48 -12.459 -31.842 -5.665 1.00 0.00 C ATOM 772 C THR A 48 -12.076 -32.508 -4.317 1.00 0.00 C ATOM 773 O THR A 48 -10.990 -33.076 -4.197 1.00 0.00 O ATOM 774 CB THR A 48 -11.531 -30.613 -5.995 1.00 0.00 C ATOM 775 OG1 THR A 48 -10.151 -31.009 -6.052 1.00 0.00 O ATOM 776 CG2 THR A 48 -11.697 -29.464 -4.991 1.00 0.00 C ATOM 0 H THR A 48 -14.033 -30.458 -5.481 1.00 0.00 H new ATOM 0 HA THR A 48 -12.306 -32.589 -6.444 1.00 0.00 H new ATOM 0 HB THR A 48 -11.843 -30.248 -6.973 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.035 -31.859 -5.578 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.035 -28.643 -5.265 1.00 0.00 H new ATOM 0 HG22 THR A 48 -12.730 -29.117 -5.003 1.00 0.00 H new ATOM 0 HG23 THR A 48 -11.444 -29.816 -3.991 1.00 0.00 H new ATOM 784 N LEU A 49 -12.981 -32.434 -3.315 1.00 0.00 N ATOM 785 CA LEU A 49 -12.833 -33.162 -2.036 1.00 0.00 C ATOM 786 C LEU A 49 -13.099 -34.668 -2.259 1.00 0.00 C ATOM 787 O LEU A 49 -12.218 -35.503 -2.033 1.00 0.00 O ATOM 788 CB LEU A 49 -13.809 -32.591 -0.965 1.00 0.00 C ATOM 789 CG LEU A 49 -13.855 -33.336 0.415 1.00 0.00 C ATOM 790 CD1 LEU A 49 -12.518 -33.217 1.181 1.00 0.00 C ATOM 791 CD2 LEU A 49 -15.038 -32.846 1.278 1.00 0.00 C ATOM 0 H LEU A 49 -13.830 -31.871 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.814 -33.031 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -13.541 -31.550 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.814 -32.592 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.011 -34.394 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.594 -33.747 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.717 -33.654 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.299 -32.166 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -15.042 -33.381 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.934 -31.777 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -15.974 -33.033 0.752 1.00 0.00 H new ATOM 803 N GLY A 50 -14.325 -34.985 -2.723 1.00 0.00 N ATOM 804 CA GLY A 50 -14.744 -36.369 -2.976 1.00 0.00 C ATOM 805 C GLY A 50 -15.208 -37.110 -1.721 1.00 0.00 C ATOM 806 O GLY A 50 -15.197 -38.354 -1.689 1.00 0.00 O ATOM 0 H GLY A 50 -15.044 -34.291 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.554 -36.367 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -13.913 -36.915 -3.423 1.00 0.00 H new ATOM 810 N GLY A 51 -15.612 -36.334 -0.695 1.00 0.00 N ATOM 811 CA GLY A 51 -16.130 -36.873 0.561 1.00 0.00 C ATOM 812 C GLY A 51 -15.053 -37.538 1.406 1.00 0.00 C ATOM 813 O GLY A 51 -13.894 -37.091 1.415 1.00 0.00 O ATOM 0 H GLY A 51 -15.585 -35.315 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.590 -36.068 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.914 -37.598 0.344 1.00 0.00 H new ATOM 817 N ASN A 52 -15.442 -38.602 2.123 1.00 0.00 N ATOM 818 CA ASN A 52 -14.519 -39.425 2.926 1.00 0.00 C ATOM 819 C ASN A 52 -14.117 -40.679 2.114 1.00 0.00 C ATOM 820 O ASN A 52 -14.970 -41.318 1.485 1.00 0.00 O ATOM 821 CB ASN A 52 -15.156 -39.820 4.298 1.00 0.00 C ATOM 822 CG ASN A 52 -16.470 -40.619 4.208 1.00 0.00 C ATOM 823 OD1 ASN A 52 -17.279 -40.431 3.301 1.00 0.00 O ATOM 824 ND2 ASN A 52 -16.696 -41.514 5.159 1.00 0.00 N ATOM 0 H ASN A 52 -16.410 -38.920 2.164 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.625 -38.842 3.148 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.431 -40.407 4.861 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -15.342 -38.910 4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -17.555 -42.064 5.148 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -16.011 -41.653 5.902 1.00 0.00 H new ATOM 831 N PHE A 53 -12.808 -40.990 2.106 1.00 0.00 N ATOM 832 CA PHE A 53 -12.229 -42.119 1.350 1.00 0.00 C ATOM 833 C PHE A 53 -11.826 -43.255 2.309 1.00 0.00 C ATOM 834 O PHE A 53 -11.220 -42.991 3.357 1.00 0.00 O ATOM 835 CB PHE A 53 -10.999 -41.618 0.535 1.00 0.00 C ATOM 836 CG PHE A 53 -10.172 -42.716 -0.155 1.00 0.00 C ATOM 837 CD1 PHE A 53 -10.696 -43.440 -1.226 1.00 0.00 C ATOM 838 CD2 PHE A 53 -8.873 -43.026 0.274 1.00 0.00 C ATOM 839 CE1 PHE A 53 -9.955 -44.434 -1.844 1.00 0.00 C ATOM 840 CE2 PHE A 53 -8.135 -44.018 -0.346 1.00 0.00 C ATOM 841 CZ PHE A 53 -8.676 -44.724 -1.404 1.00 0.00 C ATOM 0 H PHE A 53 -12.113 -40.459 2.630 1.00 0.00 H new ATOM 0 HA PHE A 53 -12.974 -42.513 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -11.349 -40.919 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -10.344 -41.060 1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -11.693 -43.223 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.442 -42.482 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -10.377 -44.984 -2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.135 -44.241 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 53 -8.101 -45.501 -1.886 1.00 0.00 H new ATOM 851 N LYS A 54 -12.185 -44.498 1.917 1.00 0.00 N ATOM 852 CA LYS A 54 -11.745 -45.763 2.547 1.00 0.00 C ATOM 853 C LYS A 54 -12.156 -45.863 4.037 1.00 0.00 C ATOM 854 O LYS A 54 -11.520 -45.259 4.911 1.00 0.00 O ATOM 855 CB LYS A 54 -10.208 -45.960 2.367 1.00 0.00 C ATOM 856 CG LYS A 54 -9.680 -47.357 2.766 1.00 0.00 C ATOM 857 CD LYS A 54 -8.140 -47.481 2.649 1.00 0.00 C ATOM 858 CE LYS A 54 -7.642 -48.904 2.965 1.00 0.00 C ATOM 859 NZ LYS A 54 -6.159 -49.010 2.913 1.00 0.00 N ATOM 0 H LYS A 54 -12.810 -44.653 1.126 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.261 -46.574 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.952 -45.775 1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.688 -45.208 2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.979 -47.572 3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.148 -48.110 2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.831 -47.206 1.640 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.668 -46.774 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.990 -49.196 3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.079 -49.605 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.873 -49.985 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.826 -48.757 1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.740 -48.361 3.610 1.00 0.00 H new ATOM 873 N VAL A 55 -13.223 -46.635 4.319 1.00 0.00 N ATOM 874 CA VAL A 55 -13.741 -46.827 5.689 1.00 0.00 C ATOM 875 C VAL A 55 -12.744 -47.664 6.529 1.00 0.00 C ATOM 876 O VAL A 55 -12.164 -48.639 6.024 1.00 0.00 O ATOM 877 CB VAL A 55 -15.154 -47.531 5.677 1.00 0.00 C ATOM 878 CG1 VAL A 55 -15.750 -47.655 7.103 1.00 0.00 C ATOM 879 CG2 VAL A 55 -16.142 -46.796 4.740 1.00 0.00 C ATOM 0 H VAL A 55 -13.749 -47.142 3.607 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.855 -45.842 6.141 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.001 -48.539 5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.722 -48.145 7.050 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.080 -48.246 7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.868 -46.662 7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -17.105 -47.306 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.270 -45.769 5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.747 -46.795 3.724 1.00 0.00 H new ATOM 889 N ARG A 56 -12.521 -47.246 7.785 1.00 0.00 N ATOM 890 CA ARG A 56 -11.674 -47.977 8.749 1.00 0.00 C ATOM 891 C ARG A 56 -12.546 -48.954 9.561 1.00 0.00 C ATOM 892 O ARG A 56 -13.728 -48.679 9.802 1.00 0.00 O ATOM 893 CB ARG A 56 -10.944 -46.978 9.691 1.00 0.00 C ATOM 894 CG ARG A 56 -10.128 -45.883 8.959 1.00 0.00 C ATOM 895 CD ARG A 56 -9.425 -44.910 9.925 1.00 0.00 C ATOM 896 NE ARG A 56 -8.816 -43.770 9.210 1.00 0.00 N ATOM 897 CZ ARG A 56 -8.121 -42.770 9.772 1.00 0.00 C ATOM 898 NH1 ARG A 56 -7.882 -42.748 11.079 1.00 0.00 N ATOM 899 NH2 ARG A 56 -7.672 -41.779 9.014 1.00 0.00 N ATOM 0 H ARG A 56 -12.923 -46.389 8.165 1.00 0.00 H new ATOM 0 HA ARG A 56 -10.918 -48.545 8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.683 -46.496 10.331 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.274 -47.537 10.344 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.381 -46.358 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.792 -45.319 8.304 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.145 -44.539 10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.654 -45.444 10.481 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.935 -43.741 8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.229 -43.501 11.674 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.351 -41.979 11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.856 -41.781 8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.143 -41.015 9.434 1.00 0.00 H new ATOM 913 N LEU A 57 -11.955 -50.087 9.978 1.00 0.00 N ATOM 914 CA LEU A 57 -12.655 -51.138 10.753 1.00 0.00 C ATOM 915 C LEU A 57 -12.891 -50.654 12.199 1.00 0.00 C ATOM 916 O LEU A 57 -11.997 -50.055 12.804 1.00 0.00 O ATOM 917 CB LEU A 57 -11.846 -52.478 10.754 1.00 0.00 C ATOM 918 CG LEU A 57 -11.687 -53.227 9.383 1.00 0.00 C ATOM 919 CD1 LEU A 57 -13.056 -53.484 8.716 1.00 0.00 C ATOM 920 CD2 LEU A 57 -10.708 -52.507 8.422 1.00 0.00 C ATOM 0 H LEU A 57 -10.977 -50.305 9.789 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.616 -51.330 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.849 -52.269 11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.325 -53.160 11.457 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.242 -54.197 9.607 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.908 -54.004 7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.672 -54.097 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.556 -52.533 8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.635 -53.067 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.076 -51.502 8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.723 -52.444 8.885 1.00 0.00 H new ATOM 932 N LYS A 58 -14.100 -50.905 12.739 1.00 0.00 N ATOM 933 CA LYS A 58 -14.496 -50.428 14.081 1.00 0.00 C ATOM 934 C LYS A 58 -14.211 -51.504 15.154 1.00 0.00 C ATOM 935 O LYS A 58 -13.395 -51.282 16.054 1.00 0.00 O ATOM 936 CB LYS A 58 -15.999 -50.000 14.114 1.00 0.00 C ATOM 937 CG LYS A 58 -16.371 -48.753 13.260 1.00 0.00 C ATOM 938 CD LYS A 58 -16.439 -49.022 11.737 1.00 0.00 C ATOM 939 CE LYS A 58 -16.717 -47.742 10.922 1.00 0.00 C ATOM 940 NZ LYS A 58 -18.006 -47.104 11.290 1.00 0.00 N ATOM 0 H LYS A 58 -14.826 -51.440 12.262 1.00 0.00 H new ATOM 0 HA LYS A 58 -13.894 -49.548 14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -16.604 -50.841 13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -16.278 -49.803 15.149 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.337 -48.373 13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -15.638 -47.968 13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -15.498 -49.462 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -17.221 -49.754 11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -15.905 -47.031 11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -16.726 -47.986 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -18.187 -46.298 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.776 -47.797 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -17.959 -46.769 12.273 1.00 0.00 H new ATOM 954 N TYR A 59 -14.872 -52.677 15.030 1.00 0.00 N ATOM 955 CA TYR A 59 -14.781 -53.766 16.034 1.00 0.00 C ATOM 956 C TYR A 59 -15.076 -55.136 15.378 1.00 0.00 C ATOM 957 O TYR A 59 -15.725 -55.194 14.329 1.00 0.00 O ATOM 958 CB TYR A 59 -15.776 -53.485 17.204 1.00 0.00 C ATOM 959 CG TYR A 59 -15.599 -54.390 18.442 1.00 0.00 C ATOM 960 CD1 TYR A 59 -14.472 -54.266 19.261 1.00 0.00 C ATOM 961 CD2 TYR A 59 -16.555 -55.349 18.800 1.00 0.00 C ATOM 962 CE1 TYR A 59 -14.299 -55.062 20.376 1.00 0.00 C ATOM 963 CE2 TYR A 59 -16.384 -56.150 19.920 1.00 0.00 C ATOM 964 CZ TYR A 59 -15.255 -55.999 20.705 1.00 0.00 C ATOM 965 OH TYR A 59 -15.081 -56.782 21.826 1.00 0.00 O ATOM 0 H TYR A 59 -15.479 -52.896 14.240 1.00 0.00 H new ATOM 0 HA TYR A 59 -13.768 -53.798 16.434 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.665 -52.446 17.513 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.794 -53.600 16.831 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -13.720 -53.531 19.016 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -17.441 -55.467 18.194 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -13.417 -54.951 20.989 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -17.129 -56.888 20.178 1.00 0.00 H new ATOM 0 HH TYR A 59 -14.565 -56.285 22.495 1.00 0.00 H new ATOM 975 N THR A 60 -14.589 -56.234 15.996 1.00 0.00 N ATOM 976 CA THR A 60 -14.846 -57.616 15.525 1.00 0.00 C ATOM 977 C THR A 60 -15.638 -58.422 16.580 1.00 0.00 C ATOM 978 O THR A 60 -15.405 -58.289 17.788 1.00 0.00 O ATOM 979 CB THR A 60 -13.520 -58.373 15.155 1.00 0.00 C ATOM 980 OG1 THR A 60 -13.834 -59.641 14.556 1.00 0.00 O ATOM 981 CG2 THR A 60 -12.591 -58.609 16.365 1.00 0.00 C ATOM 0 H THR A 60 -14.008 -56.190 16.833 1.00 0.00 H new ATOM 0 HA THR A 60 -15.445 -57.532 14.618 1.00 0.00 H new ATOM 0 HB THR A 60 -12.985 -57.731 14.455 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.004 -60.108 14.326 1.00 0.00 H new ATOM 0 HG21 THR A 60 -11.695 -59.136 16.038 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.310 -57.650 16.800 1.00 0.00 H new ATOM 0 HG23 THR A 60 -13.112 -59.208 17.112 1.00 0.00 H new ATOM 989 N THR A 61 -16.574 -59.253 16.099 1.00 0.00 N ATOM 990 CA THR A 61 -17.401 -60.139 16.930 1.00 0.00 C ATOM 991 C THR A 61 -17.276 -61.574 16.360 1.00 0.00 C ATOM 992 O THR A 61 -18.027 -61.971 15.456 1.00 0.00 O ATOM 993 CB THR A 61 -18.887 -59.629 16.935 1.00 0.00 C ATOM 994 OG1 THR A 61 -18.923 -58.265 17.403 1.00 0.00 O ATOM 995 CG2 THR A 61 -19.810 -60.490 17.814 1.00 0.00 C ATOM 0 H THR A 61 -16.781 -59.329 15.103 1.00 0.00 H new ATOM 0 HA THR A 61 -17.064 -60.140 17.967 1.00 0.00 H new ATOM 0 HB THR A 61 -19.255 -59.699 15.911 1.00 0.00 H new ATOM 0 HG1 THR A 61 -19.264 -58.243 18.321 1.00 0.00 H new ATOM 0 HG21 THR A 61 -20.823 -60.090 17.779 1.00 0.00 H new ATOM 0 HG22 THR A 61 -19.812 -61.515 17.445 1.00 0.00 H new ATOM 0 HG23 THR A 61 -19.450 -60.476 18.843 1.00 0.00 H new ATOM 1003 N THR A 62 -16.274 -62.324 16.866 1.00 0.00 N ATOM 1004 CA THR A 62 -15.855 -63.617 16.286 1.00 0.00 C ATOM 1005 C THR A 62 -15.652 -64.666 17.399 1.00 0.00 C ATOM 1006 O THR A 62 -15.310 -64.328 18.534 1.00 0.00 O ATOM 1007 CB THR A 62 -14.531 -63.446 15.464 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.653 -62.319 14.588 1.00 0.00 O ATOM 1009 CG2 THR A 62 -14.188 -64.685 14.614 1.00 0.00 C ATOM 0 H THR A 62 -15.734 -62.050 17.687 1.00 0.00 H new ATOM 0 HA THR A 62 -16.642 -63.963 15.616 1.00 0.00 H new ATOM 0 HB THR A 62 -13.729 -63.303 16.188 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.186 -61.550 14.977 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.262 -64.507 14.068 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.064 -65.550 15.265 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.995 -64.876 13.907 1.00 0.00 H new ATOM 1017 N ALA A 63 -15.938 -65.926 17.061 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.695 -67.097 17.915 1.00 0.00 C ATOM 1019 C ALA A 63 -14.656 -68.006 17.250 1.00 0.00 C ATOM 1020 O ALA A 63 -14.380 -67.862 16.059 1.00 0.00 O ATOM 1021 CB ALA A 63 -17.009 -67.850 18.157 1.00 0.00 C ATOM 0 H ALA A 63 -16.356 -66.169 16.163 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.307 -66.773 18.881 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -16.820 -68.717 18.791 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.722 -67.189 18.649 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.420 -68.181 17.203 1.00 0.00 H new ATOM 1027 N ASN A 64 -14.068 -68.932 18.018 1.00 0.00 N ATOM 1028 CA ASN A 64 -13.043 -69.855 17.499 1.00 0.00 C ATOM 1029 C ASN A 64 -13.371 -71.292 17.922 1.00 0.00 C ATOM 1030 O ASN A 64 -12.930 -71.751 18.983 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.628 -69.444 17.989 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.490 -70.119 17.214 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.961 -69.577 16.252 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -10.124 -71.310 17.613 1.00 0.00 N ATOM 0 H ASN A 64 -14.284 -69.064 19.006 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.045 -69.802 16.410 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.523 -68.362 17.904 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.533 -69.691 19.046 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.383 -71.808 17.120 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.580 -71.741 18.417 1.00 0.00 H new ATOM 1041 N VAL A 65 -14.124 -72.003 17.071 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.536 -73.391 17.320 1.00 0.00 C ATOM 1043 C VAL A 65 -13.316 -74.215 16.921 1.00 0.00 C ATOM 1044 O VAL A 65 -12.782 -74.136 15.846 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.815 -73.717 16.471 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -17.002 -72.876 16.973 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -15.614 -73.459 14.958 1.00 0.00 C ATOM 0 H VAL A 65 -14.466 -71.629 16.186 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.818 -73.600 18.352 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.015 -74.781 16.598 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.887 -73.106 16.380 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.196 -73.109 18.020 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.765 -71.817 16.875 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.532 -73.702 14.422 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.367 -72.409 14.797 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.801 -74.083 14.587 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.959 -75.074 17.879 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.355 -76.384 17.620 1.00 0.00 C ATOM 1059 C LEU A 66 -13.540 -77.271 17.170 1.00 0.00 C ATOM 1060 O LEU A 66 -14.593 -77.301 17.827 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.667 -76.912 18.923 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.813 -78.237 18.855 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.674 -79.523 18.805 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.806 -78.197 17.685 1.00 0.00 C ATOM 0 H LEU A 66 -13.083 -74.876 18.872 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.574 -76.366 16.860 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.017 -76.120 19.296 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.447 -77.061 19.669 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.255 -78.281 19.791 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.022 -80.396 18.759 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.295 -79.580 19.699 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.312 -79.500 17.921 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.233 -79.124 17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.345 -78.084 16.745 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.127 -77.354 17.818 1.00 0.00 H new ATOM 1076 N ASP A 67 -13.355 -77.967 16.043 1.00 0.00 N ATOM 1077 CA ASP A 67 -14.320 -78.945 15.512 1.00 0.00 C ATOM 1078 C ASP A 67 -13.847 -80.352 15.894 1.00 0.00 C ATOM 1079 O ASP A 67 -12.862 -80.815 15.334 1.00 0.00 O ATOM 1080 CB ASP A 67 -14.445 -78.822 13.969 1.00 0.00 C ATOM 1081 CG ASP A 67 -15.353 -79.906 13.342 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -16.510 -80.066 13.797 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -14.918 -80.603 12.406 1.00 0.00 O ATOM 0 H ASP A 67 -12.521 -77.868 15.464 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.304 -78.750 15.939 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.841 -77.837 13.721 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.452 -78.888 13.524 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.508 -81.044 16.876 1.00 0.00 N ATOM 1089 CA PRO A 68 -14.107 -82.414 17.319 1.00 0.00 C ATOM 1090 C PRO A 68 -14.242 -83.506 16.224 1.00 0.00 C ATOM 1091 O PRO A 68 -13.728 -84.618 16.404 1.00 0.00 O ATOM 1092 CB PRO A 68 -15.059 -82.693 18.521 1.00 0.00 C ATOM 1093 CG PRO A 68 -16.231 -81.792 18.291 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.661 -80.539 17.674 1.00 0.00 C ATOM 0 HA PRO A 68 -13.047 -82.451 17.572 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -15.363 -83.739 18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -14.572 -82.475 19.471 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.961 -82.258 17.629 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -16.745 -81.570 19.226 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.393 -80.031 17.046 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -15.343 -79.825 18.434 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.934 -83.185 15.106 1.00 0.00 N ATOM 1103 CA ALA A 69 -15.123 -84.128 13.985 1.00 0.00 C ATOM 1104 C ALA A 69 -13.815 -84.329 13.194 1.00 0.00 C ATOM 1105 O ALA A 69 -13.416 -85.469 12.922 1.00 0.00 O ATOM 1106 CB ALA A 69 -16.259 -83.666 13.059 1.00 0.00 C ATOM 0 H ALA A 69 -15.371 -82.275 14.959 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.405 -85.091 14.410 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.376 -84.379 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.189 -83.607 13.625 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.019 -82.684 12.651 1.00 0.00 H new ATOM 1112 N THR A 70 -13.146 -83.215 12.834 1.00 0.00 N ATOM 1113 CA THR A 70 -11.868 -83.244 12.080 1.00 0.00 C ATOM 1114 C THR A 70 -10.667 -82.865 12.984 1.00 0.00 C ATOM 1115 O THR A 70 -9.509 -82.964 12.555 1.00 0.00 O ATOM 1116 CB THR A 70 -11.939 -82.276 10.852 1.00 0.00 C ATOM 1117 OG1 THR A 70 -12.225 -80.946 11.304 1.00 0.00 O ATOM 1118 CG2 THR A 70 -13.016 -82.708 9.840 1.00 0.00 C ATOM 0 H THR A 70 -13.471 -82.273 13.054 1.00 0.00 H new ATOM 0 HA THR A 70 -11.716 -84.264 11.726 1.00 0.00 H new ATOM 0 HB THR A 70 -10.972 -82.309 10.351 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.144 -80.906 11.641 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.031 -82.009 9.004 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.789 -83.709 9.472 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.991 -82.713 10.327 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.977 -82.447 14.234 1.00 0.00 N ATOM 1127 CA ASN A 71 -10.004 -81.974 15.251 1.00 0.00 C ATOM 1128 C ASN A 71 -9.146 -80.796 14.713 1.00 0.00 C ATOM 1129 O ASN A 71 -7.914 -80.834 14.702 1.00 0.00 O ATOM 1130 CB ASN A 71 -9.138 -83.157 15.798 1.00 0.00 C ATOM 1131 CG ASN A 71 -8.259 -82.774 17.004 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -7.077 -82.451 16.864 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -8.836 -82.786 18.190 1.00 0.00 N ATOM 0 H ASN A 71 -11.939 -82.428 14.574 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.564 -81.581 16.099 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.797 -83.976 16.086 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.499 -83.529 14.997 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.303 -82.524 19.019 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.815 -83.057 18.278 1.00 0.00 H new ATOM 1140 N THR A 72 -9.841 -79.750 14.222 1.00 0.00 N ATOM 1141 CA THR A 72 -9.213 -78.528 13.658 1.00 0.00 C ATOM 1142 C THR A 72 -9.932 -77.271 14.183 1.00 0.00 C ATOM 1143 O THR A 72 -11.168 -77.251 14.224 1.00 0.00 O ATOM 1144 CB THR A 72 -9.266 -78.529 12.084 1.00 0.00 C ATOM 1145 OG1 THR A 72 -10.625 -78.644 11.636 1.00 0.00 O ATOM 1146 CG2 THR A 72 -8.441 -79.667 11.459 1.00 0.00 C ATOM 0 H THR A 72 -10.861 -79.725 14.204 1.00 0.00 H new ATOM 0 HA THR A 72 -8.170 -78.520 13.973 1.00 0.00 H new ATOM 0 HB THR A 72 -8.831 -77.584 11.760 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.884 -79.589 11.615 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.516 -79.616 10.373 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.397 -79.565 11.756 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.825 -80.627 11.805 1.00 0.00 H new ATOM 1154 N ALA A 73 -9.170 -76.232 14.591 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.751 -74.963 15.076 1.00 0.00 C ATOM 1156 C ALA A 73 -10.096 -74.058 13.891 1.00 0.00 C ATOM 1157 O ALA A 73 -9.428 -74.104 12.850 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.794 -74.260 16.055 1.00 0.00 C ATOM 0 H ALA A 73 -8.150 -76.249 14.593 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.670 -75.183 15.619 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.244 -73.328 16.398 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.607 -74.909 16.910 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.852 -74.044 15.551 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.131 -73.225 14.063 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.802 -72.507 12.997 1.00 0.00 C ATOM 1166 C LYS A 74 -12.350 -71.209 13.581 1.00 0.00 C ATOM 1167 O LYS A 74 -13.177 -71.252 14.501 1.00 0.00 O ATOM 1168 CB LYS A 74 -12.937 -73.389 12.409 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.015 -72.631 11.595 1.00 0.00 C ATOM 1170 CD LYS A 74 -14.878 -73.549 10.698 1.00 0.00 C ATOM 1171 CE LYS A 74 -14.063 -74.238 9.588 1.00 0.00 C ATOM 1172 NZ LYS A 74 -14.897 -75.144 8.754 1.00 0.00 N ATOM 0 H LYS A 74 -11.529 -73.033 14.982 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.113 -72.274 12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.489 -74.148 11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.428 -73.914 13.229 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.667 -72.094 12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.527 -71.883 10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.355 -74.309 11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.675 -72.960 10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.607 -73.480 8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.250 -74.808 10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.305 -75.584 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.312 -75.884 9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.658 -74.598 8.302 1.00 0.00 H new ATOM 1186 N LYS A 75 -11.907 -70.067 13.074 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.304 -68.771 13.618 1.00 0.00 C ATOM 1188 C LYS A 75 -13.367 -68.171 12.687 1.00 0.00 C ATOM 1189 O LYS A 75 -13.074 -67.719 11.575 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.057 -67.856 13.760 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.245 -66.696 14.749 1.00 0.00 C ATOM 1192 CD LYS A 75 -10.017 -65.760 14.849 1.00 0.00 C ATOM 1193 CE LYS A 75 -8.809 -66.437 15.508 1.00 0.00 C ATOM 1194 NZ LYS A 75 -7.662 -65.507 15.639 1.00 0.00 N ATOM 0 H LYS A 75 -11.268 -70.010 12.281 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.733 -68.875 14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.209 -68.461 14.082 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.804 -67.449 12.781 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.114 -66.110 14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.462 -67.103 15.736 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.740 -65.423 13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.288 -64.872 15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.092 -66.807 16.494 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.510 -67.303 14.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.929 -65.941 16.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.268 -65.307 14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.983 -64.620 16.076 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.622 -68.217 13.168 1.00 0.00 N ATOM 1209 CA VAL A 76 -15.839 -67.879 12.408 1.00 0.00 C ATOM 1210 C VAL A 76 -16.713 -66.933 13.237 1.00 0.00 C ATOM 1211 O VAL A 76 -16.653 -66.944 14.465 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.647 -69.160 11.984 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.067 -69.773 10.688 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.699 -70.206 13.128 1.00 0.00 C ATOM 0 H VAL A 76 -14.824 -68.499 14.127 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.536 -67.381 11.487 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.673 -68.853 11.781 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.642 -70.658 10.415 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.123 -69.041 9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.026 -70.053 10.852 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.265 -71.077 12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.685 -70.510 13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.183 -69.767 14.001 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.556 -66.156 12.538 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.333 -65.049 13.132 1.00 0.00 C ATOM 1226 C LYS A 77 -19.369 -65.562 14.166 1.00 0.00 C ATOM 1227 O LYS A 77 -19.879 -66.687 14.048 1.00 0.00 O ATOM 1228 CB LYS A 77 -19.046 -64.238 12.005 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.649 -62.887 12.480 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.356 -62.051 11.371 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.697 -62.648 10.872 1.00 0.00 C ATOM 1232 NZ LYS A 77 -21.522 -63.798 9.948 1.00 0.00 N ATOM 0 H LYS A 77 -17.721 -66.277 11.539 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.638 -64.398 13.663 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.332 -64.043 11.205 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.842 -64.850 11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.367 -63.087 13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.852 -62.284 12.915 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.540 -61.047 11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.679 -61.951 10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.286 -62.968 11.731 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.268 -61.869 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.086 -63.641 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.518 -63.888 9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.840 -64.671 10.416 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.682 -64.708 15.162 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.697 -65.002 16.184 1.00 0.00 C ATOM 1248 C ILE A 78 -22.060 -64.590 15.631 1.00 0.00 C ATOM 1249 O ILE A 78 -22.223 -63.453 15.175 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.428 -64.225 17.531 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -19.072 -64.666 18.148 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.585 -64.409 18.557 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -18.672 -63.940 19.420 1.00 0.00 C ATOM 0 H ILE A 78 -19.237 -63.798 15.277 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.662 -66.068 16.410 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.380 -63.163 17.291 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -19.117 -65.735 18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.289 -64.520 17.404 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.355 -63.856 19.468 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.514 -64.033 18.129 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.697 -65.467 18.793 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.712 -64.321 19.770 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.587 -62.872 19.218 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.429 -64.105 20.187 1.00 0.00 H new ATOM 1265 N LEU A 79 -23.012 -65.516 15.649 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.412 -65.226 15.322 1.00 0.00 C ATOM 1267 C LEU A 79 -25.170 -65.029 16.643 1.00 0.00 C ATOM 1268 O LEU A 79 -25.340 -63.882 17.076 1.00 0.00 O ATOM 1269 CB LEU A 79 -24.989 -66.379 14.461 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.177 -66.683 13.159 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -24.736 -67.910 12.401 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -24.112 -65.438 12.244 1.00 0.00 C ATOM 0 H LEU A 79 -22.839 -66.492 15.891 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.511 -64.316 14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -25.031 -67.283 15.068 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.014 -66.132 14.186 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.160 -66.933 13.461 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.142 -68.085 11.504 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -24.688 -68.788 13.045 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -25.772 -67.723 12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -23.542 -65.676 11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.122 -65.139 11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.626 -64.620 12.776 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.598 -66.116 17.313 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.587 -65.994 18.413 1.00 0.00 C ATOM 1286 C GLU A 80 -26.375 -67.011 19.547 1.00 0.00 C ATOM 1287 O GLU A 80 -25.977 -68.151 19.298 1.00 0.00 O ATOM 1288 CB GLU A 80 -28.015 -66.161 17.819 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.174 -67.448 16.988 1.00 0.00 C ATOM 1290 CD GLU A 80 -29.577 -67.661 16.418 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -29.940 -66.984 15.435 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -30.316 -68.520 16.937 1.00 0.00 O ATOM 0 H GLU A 80 -25.287 -67.068 17.122 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.455 -65.008 18.860 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.742 -66.167 18.631 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -28.245 -65.299 17.192 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.460 -67.425 16.165 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -27.914 -68.303 17.612 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.636 -66.571 20.791 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.553 -67.434 21.986 1.00 0.00 C ATOM 1301 C ILE A 81 -27.930 -68.062 22.284 1.00 0.00 C ATOM 1302 O ILE A 81 -28.951 -67.365 22.315 1.00 0.00 O ATOM 1303 CB ILE A 81 -25.987 -66.707 23.287 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.818 -65.440 23.735 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.496 -66.353 23.097 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -26.525 -64.132 22.994 1.00 0.00 C ATOM 0 H ILE A 81 -26.910 -65.610 20.997 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.826 -68.209 21.742 1.00 0.00 H new ATOM 0 HB ILE A 81 -26.092 -67.422 24.103 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.877 -65.668 23.618 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.643 -65.276 24.798 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -24.123 -65.857 23.993 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.925 -67.265 22.922 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -24.386 -65.687 22.241 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -27.158 -63.339 23.392 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -25.477 -63.863 23.130 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -26.731 -64.262 21.932 1.00 0.00 H new ATOM 1318 N LEU A 82 -27.935 -69.389 22.467 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.139 -70.168 22.812 1.00 0.00 C ATOM 1320 C LEU A 82 -29.297 -70.148 24.343 1.00 0.00 C ATOM 1321 O LEU A 82 -30.381 -69.876 24.880 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.027 -71.646 22.297 1.00 0.00 C ATOM 1323 CG LEU A 82 -28.923 -71.876 20.745 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -30.112 -71.243 19.989 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.573 -71.391 20.173 1.00 0.00 C ATOM 0 H LEU A 82 -27.095 -69.961 22.379 1.00 0.00 H new ATOM 0 HA LEU A 82 -30.011 -69.723 22.332 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.150 -72.097 22.762 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -29.897 -72.194 22.659 1.00 0.00 H new ATOM 0 HG LEU A 82 -28.970 -72.954 20.587 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -30.002 -71.425 18.920 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.044 -71.688 20.338 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -30.131 -70.169 20.174 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.548 -71.571 19.098 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.458 -70.324 20.365 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.759 -71.935 20.651 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.181 -70.456 25.024 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.051 -70.332 26.480 1.00 0.00 C ATOM 1339 C GLU A 83 -27.717 -68.864 26.792 1.00 0.00 C ATOM 1340 O GLU A 83 -26.618 -68.398 26.465 1.00 0.00 O ATOM 1341 CB GLU A 83 -26.902 -71.253 26.975 1.00 0.00 C ATOM 1342 CG GLU A 83 -26.801 -71.473 28.501 1.00 0.00 C ATOM 1343 CD GLU A 83 -27.793 -72.518 29.031 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -27.623 -73.720 28.710 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -28.729 -72.161 29.775 1.00 0.00 O ATOM 0 H GLU A 83 -27.335 -70.802 24.571 1.00 0.00 H new ATOM 0 HA GLU A 83 -28.973 -70.627 26.980 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -27.015 -72.226 26.497 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.957 -70.836 26.628 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.787 -71.786 28.750 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -26.976 -70.525 29.010 1.00 0.00 H new ATOM 1352 N THR A 84 -28.683 -68.130 27.362 1.00 0.00 N ATOM 1353 CA THR A 84 -28.492 -66.725 27.740 1.00 0.00 C ATOM 1354 C THR A 84 -27.759 -66.645 29.102 1.00 0.00 C ATOM 1355 O THR A 84 -28.322 -67.059 30.122 1.00 0.00 O ATOM 1356 CB THR A 84 -29.864 -65.970 27.801 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.793 -66.689 28.636 1.00 0.00 O ATOM 1358 CG2 THR A 84 -30.479 -65.793 26.398 1.00 0.00 C ATOM 0 H THR A 84 -29.613 -68.492 27.573 1.00 0.00 H new ATOM 0 HA THR A 84 -27.880 -66.238 26.981 1.00 0.00 H new ATOM 0 HB THR A 84 -29.673 -64.983 28.222 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.315 -67.075 29.400 1.00 0.00 H new ATOM 0 HG21 THR A 84 -31.429 -65.266 26.481 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.798 -65.217 25.772 1.00 0.00 H new ATOM 0 HG23 THR A 84 -30.645 -66.772 25.948 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.481 -66.131 29.140 1.00 0.00 N ATOM 1367 CA PRO A 85 -25.700 -66.017 30.392 1.00 0.00 C ATOM 1368 C PRO A 85 -26.210 -64.883 31.300 1.00 0.00 C ATOM 1369 O PRO A 85 -27.008 -64.034 30.872 1.00 0.00 O ATOM 1370 CB PRO A 85 -24.266 -65.744 29.886 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.455 -65.026 28.590 1.00 0.00 C ATOM 1372 CD PRO A 85 -25.703 -65.623 27.969 1.00 0.00 C ATOM 0 HA PRO A 85 -25.774 -66.909 31.014 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.703 -65.138 30.596 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.711 -66.672 29.748 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.571 -63.954 28.750 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.591 -65.159 27.939 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.266 -64.877 27.409 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.458 -66.426 27.274 1.00 0.00 H new ATOM 1380 N ALA A 86 -25.752 -64.900 32.565 1.00 0.00 N ATOM 1381 CA ALA A 86 -26.077 -63.857 33.555 1.00 0.00 C ATOM 1382 C ALA A 86 -25.531 -62.487 33.097 1.00 0.00 C ATOM 1383 O ALA A 86 -26.097 -61.442 33.431 1.00 0.00 O ATOM 1384 CB ALA A 86 -25.537 -64.245 34.943 1.00 0.00 C ATOM 0 H ALA A 86 -25.147 -65.636 32.929 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.161 -63.772 33.633 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -25.786 -63.464 35.662 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -25.988 -65.186 35.259 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -24.454 -64.360 34.893 1.00 0.00 H new ATOM 1390 N ASN A 87 -24.434 -62.513 32.308 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.893 -61.326 31.610 1.00 0.00 C ATOM 1392 C ASN A 87 -24.403 -61.301 30.143 1.00 0.00 C ATOM 1393 O ASN A 87 -23.627 -61.137 29.190 1.00 0.00 O ATOM 1394 CB ASN A 87 -22.328 -61.302 31.719 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.606 -62.475 31.033 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -21.448 -63.533 31.614 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -21.153 -62.282 29.799 1.00 0.00 N ATOM 0 H ASN A 87 -23.896 -63.363 32.137 1.00 0.00 H new ATOM 0 HA ASN A 87 -24.252 -60.414 32.087 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.964 -60.370 31.287 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -22.053 -61.294 32.774 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.658 -63.031 29.314 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.300 -61.385 29.336 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.745 -61.455 29.982 1.00 0.00 N ATOM 1405 CA LYS A 88 -26.437 -61.415 28.657 1.00 0.00 C ATOM 1406 C LYS A 88 -26.043 -60.138 27.881 1.00 0.00 C ATOM 1407 O LYS A 88 -25.810 -60.203 26.672 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.993 -61.540 28.796 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.733 -60.342 29.468 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.523 -60.223 30.998 1.00 0.00 C ATOM 1411 CE LYS A 88 -29.162 -61.376 31.789 1.00 0.00 C ATOM 1412 NZ LYS A 88 -29.045 -61.183 33.258 1.00 0.00 N ATOM 0 H LYS A 88 -26.380 -61.610 30.765 1.00 0.00 H new ATOM 0 HA LYS A 88 -26.105 -62.283 28.087 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -28.413 -61.685 27.801 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -28.213 -62.441 29.369 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.400 -59.417 28.997 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.801 -60.435 29.268 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.454 -60.194 31.210 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -28.942 -59.278 31.343 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -30.214 -61.460 31.518 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.685 -62.315 31.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.576 -61.930 33.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -28.044 -61.230 33.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -29.433 -60.254 33.518 1.00 0.00 H new ATOM 1426 N GLU A 89 -25.970 -58.987 28.583 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.712 -57.671 27.952 1.00 0.00 C ATOM 1428 C GLU A 89 -24.335 -57.595 27.255 1.00 0.00 C ATOM 1429 O GLU A 89 -24.155 -56.874 26.262 1.00 0.00 O ATOM 1430 CB GLU A 89 -25.892 -56.533 28.983 1.00 0.00 C ATOM 1431 CG GLU A 89 -24.985 -56.638 30.220 1.00 0.00 C ATOM 1432 CD GLU A 89 -25.237 -55.535 31.262 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -26.134 -55.704 32.113 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -24.564 -54.486 31.222 1.00 0.00 O ATOM 0 H GLU A 89 -26.087 -58.941 29.595 1.00 0.00 H new ATOM 0 HA GLU A 89 -26.452 -57.544 27.162 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -25.701 -55.580 28.489 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -26.931 -56.519 29.311 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -25.135 -57.611 30.689 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -23.943 -56.595 29.902 1.00 0.00 H new ATOM 1441 N LEU A 90 -23.386 -58.392 27.777 1.00 0.00 N ATOM 1442 CA LEU A 90 -22.074 -58.612 27.171 1.00 0.00 C ATOM 1443 C LEU A 90 -22.210 -59.556 25.952 1.00 0.00 C ATOM 1444 O LEU A 90 -21.730 -59.239 24.865 1.00 0.00 O ATOM 1445 CB LEU A 90 -21.085 -59.245 28.208 1.00 0.00 C ATOM 1446 CG LEU A 90 -20.449 -58.327 29.301 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.588 -57.224 28.664 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -21.494 -57.750 30.274 1.00 0.00 C ATOM 0 H LEU A 90 -23.518 -58.907 28.647 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.679 -57.649 26.849 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.614 -60.049 28.720 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.270 -59.705 27.649 1.00 0.00 H new ATOM 0 HG LEU A 90 -19.793 -58.957 29.902 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.158 -56.600 29.448 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.787 -57.679 28.081 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -20.208 -56.610 28.011 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -20.996 -57.120 31.011 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.219 -57.155 29.719 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -22.008 -58.566 30.782 1.00 0.00 H new ATOM 1460 N ALA A 91 -22.873 -60.717 26.155 1.00 0.00 N ATOM 1461 CA ALA A 91 -23.096 -61.742 25.097 1.00 0.00 C ATOM 1462 C ALA A 91 -23.848 -61.215 23.849 1.00 0.00 C ATOM 1463 O ALA A 91 -23.743 -61.819 22.771 1.00 0.00 O ATOM 1464 CB ALA A 91 -23.826 -62.955 25.687 1.00 0.00 C ATOM 0 H ALA A 91 -23.271 -60.975 27.058 1.00 0.00 H new ATOM 0 HA ALA A 91 -22.106 -62.031 24.744 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -23.985 -63.699 24.907 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -23.224 -63.389 26.485 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -24.789 -62.640 26.089 1.00 0.00 H new ATOM 1470 N ARG A 92 -24.595 -60.106 24.001 1.00 0.00 N ATOM 1471 CA ARG A 92 -25.261 -59.422 22.864 1.00 0.00 C ATOM 1472 C ARG A 92 -24.218 -58.743 21.957 1.00 0.00 C ATOM 1473 O ARG A 92 -24.348 -58.758 20.730 1.00 0.00 O ATOM 1474 CB ARG A 92 -26.303 -58.393 23.364 1.00 0.00 C ATOM 1475 CG ARG A 92 -27.485 -59.023 24.126 1.00 0.00 C ATOM 1476 CD ARG A 92 -28.576 -58.003 24.483 1.00 0.00 C ATOM 1477 NE ARG A 92 -28.075 -56.927 25.370 1.00 0.00 N ATOM 1478 CZ ARG A 92 -28.012 -55.619 25.066 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -28.341 -55.184 23.853 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -27.615 -54.744 25.982 1.00 0.00 N ATOM 0 H ARG A 92 -24.756 -59.658 24.903 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.790 -60.176 22.280 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -25.806 -57.674 24.015 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -26.689 -57.837 22.510 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -27.921 -59.816 23.519 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -27.115 -59.488 25.040 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -28.970 -57.561 23.568 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.404 -58.517 24.971 1.00 0.00 H new ATOM 0 HE ARG A 92 -27.748 -57.204 26.296 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -28.646 -55.846 23.139 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -28.288 -54.189 23.637 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.358 -55.064 26.916 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -27.567 -53.751 25.752 1.00 0.00 H new ATOM 1494 N ARG A 93 -23.181 -58.162 22.591 1.00 0.00 N ATOM 1495 CA ARG A 93 -21.985 -57.624 21.897 1.00 0.00 C ATOM 1496 C ARG A 93 -21.135 -58.767 21.305 1.00 0.00 C ATOM 1497 O ARG A 93 -20.268 -58.533 20.454 1.00 0.00 O ATOM 1498 CB ARG A 93 -21.108 -56.825 22.894 1.00 0.00 C ATOM 1499 CG ARG A 93 -21.766 -55.575 23.508 1.00 0.00 C ATOM 1500 CD ARG A 93 -20.863 -54.921 24.575 1.00 0.00 C ATOM 1501 NE ARG A 93 -19.479 -54.740 24.086 1.00 0.00 N ATOM 1502 CZ ARG A 93 -18.361 -55.059 24.763 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -18.420 -55.470 26.014 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -17.180 -54.949 24.181 1.00 0.00 N ATOM 0 H ARG A 93 -23.145 -58.050 23.604 1.00 0.00 H new ATOM 0 HA ARG A 93 -22.329 -56.974 21.093 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.811 -57.492 23.704 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -20.196 -56.519 22.382 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.981 -54.853 22.720 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.720 -55.850 23.957 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.278 -53.954 24.859 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.854 -55.540 25.472 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.362 -54.339 23.156 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.322 -55.550 26.483 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.563 -55.708 26.514 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.115 -54.622 23.217 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.333 -55.191 24.696 1.00 0.00 H new ATOM 1518 N GLY A 94 -21.383 -59.998 21.797 1.00 0.00 N ATOM 1519 CA GLY A 94 -20.614 -61.185 21.427 1.00 0.00 C ATOM 1520 C GLY A 94 -19.636 -61.614 22.516 1.00 0.00 C ATOM 1521 O GLY A 94 -18.957 -62.623 22.364 1.00 0.00 O ATOM 0 H GLY A 94 -22.129 -60.189 22.466 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.299 -62.006 21.216 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.063 -60.985 20.508 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.571 -60.847 23.621 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.692 -61.143 24.770 1.00 0.00 C ATOM 1527 C ILE A 95 -19.374 -62.209 25.669 1.00 0.00 C ATOM 1528 O ILE A 95 -20.080 -61.898 26.639 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.363 -59.809 25.555 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.699 -58.755 24.599 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.484 -60.055 26.803 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.390 -59.205 23.949 1.00 0.00 C ATOM 0 H ILE A 95 -20.128 -60.002 23.743 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.742 -61.553 24.428 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.311 -59.409 25.915 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.410 -58.502 23.812 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.511 -57.842 25.164 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.289 -59.106 27.303 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.003 -60.726 27.487 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.539 -60.506 26.499 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.010 -58.410 23.308 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.657 -59.428 24.724 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.569 -60.099 23.351 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.189 -63.479 25.280 1.00 0.00 N ATOM 1545 CA ILE A 96 -19.897 -64.632 25.876 1.00 0.00 C ATOM 1546 C ILE A 96 -19.009 -65.305 26.940 1.00 0.00 C ATOM 1547 O ILE A 96 -17.791 -65.394 26.767 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.285 -65.685 24.769 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.886 -64.980 23.512 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.286 -66.736 25.324 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -21.027 -65.878 22.303 1.00 0.00 C ATOM 0 H ILE A 96 -18.540 -63.742 24.538 1.00 0.00 H new ATOM 0 HA ILE A 96 -20.810 -64.265 26.344 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.372 -66.202 24.472 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.867 -64.579 23.769 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -20.254 -64.132 23.248 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.536 -67.450 24.539 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.832 -67.263 26.163 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.193 -66.233 25.660 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -21.452 -65.310 21.475 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -20.047 -66.259 22.017 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.684 -66.713 22.545 1.00 0.00 H new ATOM 1563 N ILE A 97 -19.637 -65.788 28.027 1.00 0.00 N ATOM 1564 CA ILE A 97 -18.929 -66.466 29.129 1.00 0.00 C ATOM 1565 C ILE A 97 -19.007 -67.997 28.935 1.00 0.00 C ATOM 1566 O ILE A 97 -20.016 -68.503 28.421 1.00 0.00 O ATOM 1567 CB ILE A 97 -19.525 -66.037 30.524 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -18.549 -66.378 31.696 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -20.925 -66.668 30.772 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -19.002 -65.856 33.052 1.00 0.00 C ATOM 0 H ILE A 97 -20.645 -65.720 28.167 1.00 0.00 H new ATOM 0 HA ILE A 97 -17.881 -66.167 29.115 1.00 0.00 H new ATOM 0 HB ILE A 97 -19.649 -64.954 30.494 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -18.433 -67.460 31.755 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -17.567 -65.964 31.469 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.301 -66.348 31.744 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -21.614 -66.344 29.992 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -20.842 -67.755 30.755 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -18.271 -66.134 33.812 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -19.090 -64.770 33.013 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -19.970 -66.289 33.304 1.00 0.00 H new ATOM 1582 N ARG A 98 -17.935 -68.710 29.344 1.00 0.00 N ATOM 1583 CA ARG A 98 -17.806 -70.175 29.181 1.00 0.00 C ATOM 1584 C ARG A 98 -18.993 -70.942 29.812 1.00 0.00 C ATOM 1585 O ARG A 98 -19.349 -70.698 30.969 1.00 0.00 O ATOM 1586 CB ARG A 98 -16.464 -70.649 29.799 1.00 0.00 C ATOM 1587 CG ARG A 98 -16.243 -72.178 29.808 1.00 0.00 C ATOM 1588 CD ARG A 98 -14.876 -72.572 30.378 1.00 0.00 C ATOM 1589 NE ARG A 98 -14.698 -74.037 30.416 1.00 0.00 N ATOM 1590 CZ ARG A 98 -13.520 -74.668 30.369 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -12.388 -73.987 30.238 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -13.480 -75.988 30.447 1.00 0.00 N ATOM 0 H ARG A 98 -17.129 -68.282 29.800 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.819 -70.395 28.114 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -15.646 -70.184 29.249 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -16.407 -70.284 30.825 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -17.028 -72.652 30.397 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.333 -72.560 28.791 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.087 -72.126 29.772 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.772 -72.167 31.385 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.538 -74.612 30.483 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.410 -72.969 30.172 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.496 -74.481 30.204 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.345 -76.520 30.542 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.584 -76.474 30.412 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.584 -71.863 29.024 1.00 0.00 N ATOM 1607 CA GLY A 99 -20.725 -72.685 29.455 1.00 0.00 C ATOM 1608 C GLY A 99 -22.006 -72.361 28.698 1.00 0.00 C ATOM 1609 O GLY A 99 -23.018 -73.064 28.847 1.00 0.00 O ATOM 0 H GLY A 99 -19.280 -72.055 28.069 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.482 -73.738 29.314 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.891 -72.536 30.522 1.00 0.00 H new ATOM 1613 N ALA A 100 -21.964 -71.301 27.874 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.124 -70.830 27.106 1.00 0.00 C ATOM 1615 C ALA A 100 -23.038 -71.270 25.630 1.00 0.00 C ATOM 1616 O ALA A 100 -21.976 -71.194 25.014 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.224 -69.300 27.218 1.00 0.00 C ATOM 0 H ALA A 100 -21.121 -70.746 27.723 1.00 0.00 H new ATOM 0 HA ALA A 100 -24.025 -71.280 27.523 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.085 -68.949 26.648 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.342 -69.019 28.264 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.316 -68.846 26.821 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.159 -71.767 25.081 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.235 -72.231 23.691 1.00 0.00 C ATOM 1625 C LYS A 101 -24.330 -71.029 22.744 1.00 0.00 C ATOM 1626 O LYS A 101 -25.005 -70.041 23.038 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.441 -73.193 23.445 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.345 -74.585 24.121 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.460 -74.531 25.661 1.00 0.00 C ATOM 1630 CE LYS A 101 -25.486 -75.919 26.315 1.00 0.00 C ATOM 1631 NZ LYS A 101 -25.708 -75.834 27.783 1.00 0.00 N ATOM 0 H LYS A 101 -25.037 -71.857 25.591 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.324 -72.795 23.491 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.349 -72.702 23.795 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.551 -73.339 22.370 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.134 -75.226 23.728 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.395 -75.046 23.851 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.620 -73.963 26.062 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.368 -73.992 25.932 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.275 -76.519 25.862 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.544 -76.431 26.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.085 -76.739 28.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.806 -75.629 28.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.388 -75.074 27.988 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.673 -71.173 21.603 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.540 -70.156 20.562 1.00 0.00 C ATOM 1647 C ILE A 102 -23.810 -70.833 19.197 1.00 0.00 C ATOM 1648 O ILE A 102 -23.723 -72.057 19.068 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.082 -69.528 20.595 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -21.909 -68.391 19.529 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -20.997 -70.630 20.430 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.487 -67.882 19.369 1.00 0.00 C ATOM 0 H ILE A 102 -23.195 -72.041 21.363 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.254 -69.349 20.725 1.00 0.00 H new ATOM 0 HB ILE A 102 -21.948 -69.068 21.574 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.259 -68.759 18.565 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.551 -67.554 19.803 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.008 -70.173 20.456 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.085 -71.352 21.242 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.137 -71.138 19.476 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.464 -67.098 18.612 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.136 -67.479 20.319 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -19.839 -68.703 19.061 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.165 -70.034 18.198 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.261 -70.469 16.803 1.00 0.00 C ATOM 1666 C ARG A 103 -23.248 -69.656 15.996 1.00 0.00 C ATOM 1667 O ARG A 103 -23.162 -68.435 16.153 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.715 -70.294 16.280 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.619 -71.522 16.549 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.093 -71.280 16.195 1.00 0.00 C ATOM 1671 NE ARG A 103 -28.903 -72.494 16.370 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.238 -72.556 16.272 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -30.963 -71.451 16.134 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -30.844 -73.731 16.347 1.00 0.00 N ATOM 0 H ARG A 103 -24.399 -69.050 18.333 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.028 -71.529 16.703 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.159 -69.416 16.750 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.686 -70.102 15.208 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.249 -72.370 15.973 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.545 -71.795 17.602 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.492 -70.483 16.823 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.168 -70.939 15.162 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.408 -73.360 16.584 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.504 -70.541 16.101 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -31.978 -71.513 16.061 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.295 -74.581 16.478 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -31.860 -73.787 16.273 1.00 0.00 H new ATOM 1688 N THR A 104 -22.451 -70.348 15.182 1.00 0.00 N ATOM 1689 CA THR A 104 -21.408 -69.727 14.347 1.00 0.00 C ATOM 1690 C THR A 104 -21.665 -70.033 12.861 1.00 0.00 C ATOM 1691 O THR A 104 -22.632 -70.722 12.518 1.00 0.00 O ATOM 1692 CB THR A 104 -19.986 -70.250 14.750 1.00 0.00 C ATOM 1693 OG1 THR A 104 -19.911 -71.677 14.554 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.622 -69.932 16.212 1.00 0.00 C ATOM 0 H THR A 104 -22.507 -71.361 15.079 1.00 0.00 H new ATOM 0 HA THR A 104 -21.444 -68.649 14.507 1.00 0.00 H new ATOM 0 HB THR A 104 -19.273 -69.732 14.109 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.741 -72.094 14.867 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.627 -70.319 16.432 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.633 -68.853 16.363 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.348 -70.399 16.878 1.00 0.00 H new ATOM 1702 N GLU A 105 -20.784 -69.507 11.990 1.00 0.00 N ATOM 1703 CA GLU A 105 -20.772 -69.837 10.545 1.00 0.00 C ATOM 1704 C GLU A 105 -20.532 -71.349 10.312 1.00 0.00 C ATOM 1705 O GLU A 105 -20.954 -71.904 9.294 1.00 0.00 O ATOM 1706 CB GLU A 105 -19.670 -69.024 9.823 1.00 0.00 C ATOM 1707 CG GLU A 105 -19.746 -67.500 10.022 1.00 0.00 C ATOM 1708 CD GLU A 105 -20.979 -66.865 9.375 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -20.945 -66.587 8.158 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -21.975 -66.634 10.076 1.00 0.00 O ATOM 0 H GLU A 105 -20.060 -68.842 12.263 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.749 -69.577 10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.697 -69.372 10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.723 -69.238 8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.751 -67.280 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.849 -67.041 9.606 1.00 0.00 H new ATOM 1717 N ALA A 106 -19.828 -71.990 11.264 1.00 0.00 N ATOM 1718 CA ALA A 106 -19.545 -73.427 11.226 1.00 0.00 C ATOM 1719 C ALA A 106 -20.810 -74.235 11.593 1.00 0.00 C ATOM 1720 O ALA A 106 -21.427 -74.866 10.727 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.373 -73.743 12.169 1.00 0.00 C ATOM 0 H ALA A 106 -19.441 -71.519 12.082 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.258 -73.718 10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.162 -74.812 12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -17.490 -73.190 11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -18.635 -73.451 13.186 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.192 -74.190 12.879 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.362 -74.923 13.377 1.00 0.00 C ATOM 1729 C GLY A 107 -22.811 -74.431 14.743 1.00 0.00 C ATOM 1730 O GLY A 107 -22.456 -73.317 15.152 1.00 0.00 O ATOM 0 H GLY A 107 -20.704 -73.651 13.594 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.183 -74.818 12.668 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.125 -75.985 13.436 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.582 -75.280 15.457 1.00 0.00 N ATOM 1735 CA LEU A 108 -23.846 -75.103 16.899 1.00 0.00 C ATOM 1736 C LEU A 108 -22.533 -75.410 17.645 1.00 0.00 C ATOM 1737 O LEU A 108 -21.916 -76.444 17.397 1.00 0.00 O ATOM 1738 CB LEU A 108 -24.986 -76.050 17.375 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.395 -75.945 18.882 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -25.975 -74.557 19.225 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.384 -77.072 19.270 1.00 0.00 C ATOM 0 H LEU A 108 -24.035 -76.100 15.053 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.174 -74.084 17.104 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.869 -75.854 16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.683 -77.077 17.174 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.488 -76.071 19.473 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.246 -74.527 20.280 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.228 -73.790 19.020 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.861 -74.373 18.617 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.651 -76.975 20.322 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.283 -76.994 18.658 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.915 -78.041 19.103 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.132 -74.515 18.551 1.00 0.00 N ATOM 1754 CA ALA A 109 -20.998 -74.732 19.466 1.00 0.00 C ATOM 1755 C ALA A 109 -21.380 -74.316 20.891 1.00 0.00 C ATOM 1756 O ALA A 109 -22.409 -73.695 21.111 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.785 -73.929 18.981 1.00 0.00 C ATOM 0 H ALA A 109 -22.586 -73.610 18.675 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.742 -75.791 19.475 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -18.947 -74.091 19.659 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.509 -74.256 17.979 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.035 -72.868 18.960 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.570 -74.755 21.858 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.574 -74.238 23.235 1.00 0.00 C ATOM 1765 C VAL A 110 -19.257 -73.485 23.467 1.00 0.00 C ATOM 1766 O VAL A 110 -18.195 -74.014 23.147 1.00 0.00 O ATOM 1767 CB VAL A 110 -20.729 -75.409 24.289 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -19.563 -76.446 24.210 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -20.893 -74.848 25.728 1.00 0.00 C ATOM 0 H VAL A 110 -19.881 -75.492 21.707 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.424 -73.569 23.368 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.640 -75.948 24.030 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -19.720 -77.227 24.954 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.539 -76.892 23.216 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -18.615 -75.944 24.405 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -20.997 -75.674 26.431 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.015 -74.257 25.990 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -21.781 -74.218 25.774 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.305 -72.244 23.975 1.00 0.00 N ATOM 1780 CA VAL A 111 -18.073 -71.500 24.288 1.00 0.00 C ATOM 1781 C VAL A 111 -17.341 -72.173 25.480 1.00 0.00 C ATOM 1782 O VAL A 111 -17.900 -72.335 26.571 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.330 -69.967 24.526 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -18.897 -69.305 23.244 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.255 -69.712 25.723 1.00 0.00 C ATOM 0 H VAL A 111 -20.169 -71.740 24.176 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.421 -71.545 23.416 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.368 -69.511 24.762 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.069 -68.244 23.428 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.183 -69.421 22.428 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.838 -69.783 22.973 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.402 -68.639 25.847 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.218 -70.193 25.548 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.803 -70.123 26.626 1.00 0.00 H new ATOM 1795 N THR A 112 -16.114 -72.644 25.212 1.00 0.00 N ATOM 1796 CA THR A 112 -15.304 -73.438 26.154 1.00 0.00 C ATOM 1797 C THR A 112 -14.106 -72.633 26.701 1.00 0.00 C ATOM 1798 O THR A 112 -13.186 -73.193 27.311 1.00 0.00 O ATOM 1799 CB THR A 112 -14.817 -74.750 25.451 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.205 -74.429 24.189 1.00 0.00 O ATOM 1801 CG2 THR A 112 -15.965 -75.748 25.225 1.00 0.00 C ATOM 0 H THR A 112 -15.647 -72.482 24.320 1.00 0.00 H new ATOM 0 HA THR A 112 -15.930 -73.697 27.008 1.00 0.00 H new ATOM 0 HB THR A 112 -14.091 -75.223 26.112 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.428 -73.851 24.340 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.579 -76.642 24.735 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.404 -76.021 26.185 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.727 -75.289 24.595 1.00 0.00 H new ATOM 1809 N SER A 113 -14.154 -71.307 26.495 1.00 0.00 N ATOM 1810 CA SER A 113 -13.188 -70.352 27.059 1.00 0.00 C ATOM 1811 C SER A 113 -13.863 -68.977 27.210 1.00 0.00 C ATOM 1812 O SER A 113 -14.999 -68.774 26.748 1.00 0.00 O ATOM 1813 CB SER A 113 -11.940 -70.266 26.145 1.00 0.00 C ATOM 1814 OG SER A 113 -10.908 -69.466 26.706 1.00 0.00 O ATOM 0 H SER A 113 -14.874 -70.863 25.925 1.00 0.00 H new ATOM 0 HA SER A 113 -12.862 -70.689 28.043 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.558 -71.270 25.962 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.229 -69.854 25.178 1.00 0.00 H new ATOM 0 HG SER A 113 -10.143 -69.444 26.095 1.00 0.00 H new ATOM 1820 N ARG A 114 -13.162 -68.047 27.885 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.595 -66.642 28.005 1.00 0.00 C ATOM 1822 C ARG A 114 -13.215 -65.857 26.709 1.00 0.00 C ATOM 1823 O ARG A 114 -12.475 -66.393 25.869 1.00 0.00 O ATOM 1824 CB ARG A 114 -12.944 -65.979 29.256 1.00 0.00 C ATOM 1825 CG ARG A 114 -11.425 -65.711 29.148 1.00 0.00 C ATOM 1826 CD ARG A 114 -10.900 -64.884 30.333 1.00 0.00 C ATOM 1827 NE ARG A 114 -9.459 -64.620 30.228 1.00 0.00 N ATOM 1828 CZ ARG A 114 -8.809 -63.614 30.832 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -9.464 -62.696 31.539 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -7.496 -63.528 30.709 1.00 0.00 N ATOM 0 H ARG A 114 -12.282 -68.247 28.361 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.678 -66.614 28.128 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.450 -65.033 29.450 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.123 -66.619 30.120 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.892 -66.661 29.104 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.215 -65.184 28.217 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.439 -63.938 30.381 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.104 -65.414 31.263 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.908 -65.253 29.649 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.479 -62.750 31.629 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.951 -61.939 31.991 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.989 -64.222 30.160 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.990 -62.768 31.163 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.733 -64.598 26.504 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.255 -63.706 25.420 1.00 0.00 C ATOM 1846 C PRO A 115 -11.734 -63.445 25.492 1.00 0.00 C ATOM 1847 O PRO A 115 -11.236 -62.922 26.496 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.061 -62.397 25.636 1.00 0.00 C ATOM 1849 CG PRO A 115 -15.295 -62.844 26.355 1.00 0.00 C ATOM 1850 CD PRO A 115 -14.865 -63.980 27.249 1.00 0.00 C ATOM 0 HA PRO A 115 -13.409 -64.147 24.435 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.497 -61.674 26.224 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.304 -61.917 24.688 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.724 -62.029 26.938 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.061 -63.170 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.552 -63.623 28.230 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -15.675 -64.691 27.412 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.005 -63.881 24.450 1.00 0.00 N ATOM 1859 CA GLY A 116 -9.585 -63.564 24.294 1.00 0.00 C ATOM 1860 C GLY A 116 -9.351 -62.110 23.870 1.00 0.00 C ATOM 1861 O GLY A 116 -10.291 -61.427 23.449 1.00 0.00 O ATOM 0 H GLY A 116 -11.385 -64.459 23.700 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.069 -63.752 25.235 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.147 -64.231 23.551 1.00 0.00 H new ATOM 1865 N GLN A 117 -8.084 -61.651 23.956 1.00 0.00 N ATOM 1866 CA GLN A 117 -7.692 -60.264 23.613 1.00 0.00 C ATOM 1867 C GLN A 117 -7.865 -59.977 22.099 1.00 0.00 C ATOM 1868 O GLN A 117 -7.995 -58.819 21.690 1.00 0.00 O ATOM 1869 CB GLN A 117 -6.229 -60.004 24.082 1.00 0.00 C ATOM 1870 CG GLN A 117 -5.681 -58.583 23.807 1.00 0.00 C ATOM 1871 CD GLN A 117 -6.506 -57.443 24.422 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -7.145 -57.600 25.460 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -6.512 -56.292 23.768 1.00 0.00 N ATOM 0 H GLN A 117 -7.303 -62.230 24.265 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.355 -59.575 24.136 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.171 -60.195 25.153 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -5.576 -60.727 23.593 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -4.662 -58.522 24.189 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.627 -58.432 22.729 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -5.972 -56.191 22.909 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.057 -55.506 24.123 1.00 0.00 H new ATOM 1882 N ASP A 118 -7.912 -61.045 21.281 1.00 0.00 N ATOM 1883 CA ASP A 118 -8.157 -60.942 19.819 1.00 0.00 C ATOM 1884 C ASP A 118 -9.647 -60.598 19.516 1.00 0.00 C ATOM 1885 O ASP A 118 -10.022 -60.395 18.353 1.00 0.00 O ATOM 1886 CB ASP A 118 -7.719 -62.277 19.131 1.00 0.00 C ATOM 1887 CG ASP A 118 -7.558 -62.179 17.597 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.698 -61.401 17.139 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -8.277 -62.870 16.842 1.00 0.00 O ATOM 0 H ASP A 118 -7.783 -62.003 21.607 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.562 -60.125 19.412 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.773 -62.602 19.564 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.455 -63.048 19.359 1.00 0.00 H new ATOM 1894 N GLY A 119 -10.475 -60.486 20.587 1.00 0.00 N ATOM 1895 CA GLY A 119 -11.918 -60.216 20.473 1.00 0.00 C ATOM 1896 C GLY A 119 -12.682 -61.459 20.062 1.00 0.00 C ATOM 1897 O GLY A 119 -13.754 -61.378 19.448 1.00 0.00 O ATOM 0 H GLY A 119 -10.153 -60.582 21.550 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.298 -59.852 21.428 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.085 -59.426 19.741 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.098 -62.623 20.409 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.537 -63.934 19.925 1.00 0.00 C ATOM 1903 C VAL A 120 -12.738 -64.897 21.101 1.00 0.00 C ATOM 1904 O VAL A 120 -11.830 -65.103 21.911 1.00 0.00 O ATOM 1905 CB VAL A 120 -11.503 -64.531 18.902 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -11.908 -65.937 18.438 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -11.325 -63.601 17.684 1.00 0.00 C ATOM 0 H VAL A 120 -11.299 -62.673 21.041 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.489 -63.804 19.410 1.00 0.00 H new ATOM 0 HB VAL A 120 -10.549 -64.610 19.424 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.168 -66.314 17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.961 -66.603 19.299 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.883 -65.893 17.953 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.604 -64.039 16.994 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -12.283 -63.476 17.178 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.962 -62.629 18.018 1.00 0.00 H new ATOM 1917 N ILE A 121 -13.945 -65.484 21.172 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.360 -66.384 22.254 1.00 0.00 C ATOM 1919 C ILE A 121 -14.263 -67.837 21.740 1.00 0.00 C ATOM 1920 O ILE A 121 -15.038 -68.238 20.864 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.844 -66.096 22.760 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -16.092 -64.597 23.181 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -16.183 -67.018 23.959 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -16.020 -63.545 22.083 1.00 0.00 C ATOM 0 H ILE A 121 -14.668 -65.342 20.467 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.699 -66.218 23.105 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.496 -66.302 21.911 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -17.077 -64.535 23.644 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.362 -64.336 23.947 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.199 -66.815 24.299 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.106 -68.060 23.650 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.483 -66.828 24.773 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.209 -62.560 22.510 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.029 -63.559 21.630 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.770 -63.761 21.322 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.289 -68.606 22.259 1.00 0.00 N ATOM 1937 CA ASN A 122 -13.069 -70.014 21.858 1.00 0.00 C ATOM 1938 C ASN A 122 -14.266 -70.906 22.255 1.00 0.00 C ATOM 1939 O ASN A 122 -14.778 -70.813 23.378 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.737 -70.549 22.458 1.00 0.00 C ATOM 1941 CG ASN A 122 -11.594 -72.074 22.391 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -11.879 -72.782 23.366 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -11.211 -72.595 21.239 1.00 0.00 N ATOM 0 H ASN A 122 -12.633 -68.274 22.966 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.989 -70.049 20.772 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -10.902 -70.092 21.928 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.666 -70.233 23.499 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -11.143 -73.607 21.134 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.983 -71.985 20.454 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.688 -71.768 21.309 1.00 0.00 N ATOM 1951 CA ALA A 123 -15.822 -72.688 21.464 1.00 0.00 C ATOM 1952 C ALA A 123 -15.465 -74.111 20.971 1.00 0.00 C ATOM 1953 O ALA A 123 -14.391 -74.318 20.400 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.037 -72.114 20.707 1.00 0.00 C ATOM 0 H ALA A 123 -14.237 -71.842 20.397 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.071 -72.780 22.521 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -17.886 -72.790 20.815 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.295 -71.138 21.119 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.790 -72.008 19.651 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.339 -75.098 21.256 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.281 -76.459 20.674 1.00 0.00 C ATOM 1962 C VAL A 124 -17.624 -76.788 19.996 1.00 0.00 C ATOM 1963 O VAL A 124 -18.675 -76.681 20.636 1.00 0.00 O ATOM 1964 CB VAL A 124 -15.948 -77.542 21.786 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.355 -78.980 21.370 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -14.449 -77.493 22.168 1.00 0.00 C ATOM 0 H VAL A 124 -17.116 -74.973 21.905 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.483 -76.485 19.931 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.548 -77.284 22.659 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.102 -79.676 22.170 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.428 -79.015 21.184 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -15.820 -79.261 20.463 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.243 -78.243 22.931 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.842 -77.697 21.286 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.205 -76.504 22.556 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.575 -77.196 18.709 1.00 0.00 N ATOM 1977 CA LEU A 125 -18.772 -77.582 17.937 1.00 0.00 C ATOM 1978 C LEU A 125 -19.435 -78.844 18.513 1.00 0.00 C ATOM 1979 O LEU A 125 -18.761 -79.833 18.803 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.400 -77.797 16.440 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.094 -76.498 15.632 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -17.560 -76.803 14.221 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.336 -75.585 15.554 1.00 0.00 C ATOM 0 H LEU A 125 -16.706 -77.266 18.179 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.494 -76.769 18.011 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.528 -78.449 16.390 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.220 -78.323 15.952 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.308 -75.970 16.172 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.362 -75.868 13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.638 -77.379 14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.302 -77.379 13.668 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.093 -74.688 14.985 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.149 -76.118 15.061 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.645 -75.304 16.561 1.00 0.00 H new ATOM 1995 N LEU A 126 -20.760 -78.780 18.695 1.00 0.00 N ATOM 1996 CA LEU A 126 -21.580 -79.916 19.116 1.00 0.00 C ATOM 1997 C LEU A 126 -22.958 -79.874 18.423 1.00 0.00 C ATOM 1998 O LEU A 126 -23.879 -79.195 18.878 1.00 0.00 O ATOM 1999 CB LEU A 126 -21.698 -80.011 20.687 1.00 0.00 C ATOM 2000 CG LEU A 126 -21.660 -78.692 21.556 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -22.785 -77.691 21.224 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -21.693 -79.047 23.064 1.00 0.00 C ATOM 0 H LEU A 126 -21.297 -77.925 18.551 1.00 0.00 H new ATOM 0 HA LEU A 126 -21.079 -80.830 18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -22.633 -80.523 20.913 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -20.890 -80.654 21.036 1.00 0.00 H new ATOM 0 HG LEU A 126 -20.725 -78.191 21.305 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.690 -76.813 21.862 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -22.708 -77.390 20.179 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.753 -78.162 21.396 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.666 -78.131 23.654 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -22.607 -79.597 23.288 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -20.829 -79.663 23.312 1.00 0.00 H new ATOM 2014 N LYS A 127 -23.088 -80.579 17.286 1.00 0.00 N ATOM 2015 CA LYS A 127 -24.398 -80.836 16.680 1.00 0.00 C ATOM 2016 C LYS A 127 -25.158 -81.854 17.552 1.00 0.00 C ATOM 2017 O LYS A 127 -25.043 -83.074 17.382 1.00 0.00 O ATOM 2018 CB LYS A 127 -24.277 -81.303 15.198 1.00 0.00 C ATOM 2019 CG LYS A 127 -25.631 -81.611 14.491 1.00 0.00 C ATOM 2020 CD LYS A 127 -26.686 -80.464 14.614 1.00 0.00 C ATOM 2021 CE LYS A 127 -26.251 -79.146 13.936 1.00 0.00 C ATOM 2022 NZ LYS A 127 -26.127 -79.299 12.469 1.00 0.00 N ATOM 0 H LYS A 127 -22.302 -80.978 16.772 1.00 0.00 H new ATOM 0 HA LYS A 127 -24.965 -79.905 16.646 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -23.756 -80.531 14.631 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -23.655 -82.198 15.165 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -25.442 -81.806 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -26.051 -82.524 14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.625 -80.797 14.172 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.880 -80.273 15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -26.977 -78.365 14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -25.296 -78.822 14.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -25.866 -78.386 12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -25.392 -80.003 12.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -27.036 -79.617 12.075 1.00 0.00 H new ATOM 2036 N ASN A 128 -25.845 -81.311 18.558 1.00 0.00 N ATOM 2037 CA ASN A 128 -26.723 -82.057 19.466 1.00 0.00 C ATOM 2038 C ASN A 128 -28.149 -81.522 19.284 1.00 0.00 C ATOM 2039 O ASN A 128 -28.334 -80.410 18.762 1.00 0.00 O ATOM 2040 CB ASN A 128 -26.274 -81.877 20.949 1.00 0.00 C ATOM 2041 CG ASN A 128 -24.816 -82.267 21.253 1.00 0.00 C ATOM 2042 OD1 ASN A 128 -24.193 -81.708 22.158 1.00 0.00 O ATOM 2043 ND2 ASN A 128 -24.259 -83.225 20.525 1.00 0.00 N ATOM 0 H ASN A 128 -25.806 -80.314 18.771 1.00 0.00 H new ATOM 0 HA ASN A 128 -26.676 -83.121 19.233 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -26.419 -80.834 21.230 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -26.931 -82.472 21.584 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -23.298 -83.512 20.709 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -24.792 -83.675 19.781 1.00 0.00 H new ATOM 2050 N GLU A 129 -29.152 -82.300 19.720 1.00 0.00 N ATOM 2051 CA GLU A 129 -30.553 -81.859 19.703 1.00 0.00 C ATOM 2052 C GLU A 129 -30.776 -80.878 20.873 1.00 0.00 C ATOM 2053 O GLU A 129 -31.126 -81.278 21.991 1.00 0.00 O ATOM 2054 CB GLU A 129 -31.514 -83.080 19.762 1.00 0.00 C ATOM 2055 CG GLU A 129 -32.991 -82.731 19.500 1.00 0.00 C ATOM 2056 CD GLU A 129 -33.900 -83.967 19.400 1.00 0.00 C ATOM 2057 OE1 GLU A 129 -33.859 -84.661 18.362 1.00 0.00 O ATOM 2058 OE2 GLU A 129 -34.649 -84.257 20.357 1.00 0.00 O ATOM 0 H GLU A 129 -29.016 -83.241 20.090 1.00 0.00 H new ATOM 0 HA GLU A 129 -30.774 -81.340 18.770 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -31.191 -83.819 19.029 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -31.431 -83.547 20.743 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -33.352 -82.087 20.301 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -33.063 -82.160 18.575 1.00 0.00 H new ATOM 2065 N SER A 130 -30.460 -79.598 20.610 1.00 0.00 N ATOM 2066 CA SER A 130 -30.567 -78.507 21.589 1.00 0.00 C ATOM 2067 C SER A 130 -32.040 -78.139 21.831 1.00 0.00 C ATOM 2068 O SER A 130 -32.888 -78.316 20.941 1.00 0.00 O ATOM 2069 CB SER A 130 -29.776 -77.275 21.080 1.00 0.00 C ATOM 2070 OG SER A 130 -29.852 -76.179 21.986 1.00 0.00 O ATOM 0 H SER A 130 -30.119 -79.290 19.699 1.00 0.00 H new ATOM 0 HA SER A 130 -30.142 -78.838 22.537 1.00 0.00 H new ATOM 0 HB2 SER A 130 -28.732 -77.551 20.932 1.00 0.00 H new ATOM 0 HB3 SER A 130 -30.166 -76.970 20.109 1.00 0.00 H new ATOM 0 HG SER A 130 -29.339 -75.424 21.629 1.00 0.00 H new ATOM 2076 N GLN A 131 -32.330 -77.641 23.048 1.00 0.00 N ATOM 2077 CA GLN A 131 -33.651 -77.111 23.397 1.00 0.00 C ATOM 2078 C GLN A 131 -33.893 -75.808 22.611 1.00 0.00 C ATOM 2079 O GLN A 131 -33.108 -74.855 22.710 1.00 0.00 O ATOM 2080 CB GLN A 131 -33.773 -76.864 24.926 1.00 0.00 C ATOM 2081 CG GLN A 131 -35.101 -76.200 25.371 1.00 0.00 C ATOM 2082 CD GLN A 131 -36.355 -77.016 25.027 1.00 0.00 C ATOM 2083 OE1 GLN A 131 -36.340 -78.243 25.035 1.00 0.00 O ATOM 2084 NE2 GLN A 131 -37.439 -76.340 24.694 1.00 0.00 N ATOM 0 H GLN A 131 -31.654 -77.597 23.811 1.00 0.00 H new ATOM 0 HA GLN A 131 -34.411 -77.845 23.128 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -33.668 -77.817 25.444 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -32.943 -76.234 25.246 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -35.070 -76.037 26.448 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -35.179 -75.219 24.903 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -37.425 -75.320 24.696 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -38.291 -76.838 24.435 1.00 0.00 H new ATOM 2093 N ARG A 132 -34.961 -75.808 21.813 1.00 0.00 N ATOM 2094 CA ARG A 132 -35.374 -74.663 21.006 1.00 0.00 C ATOM 2095 C ARG A 132 -36.895 -74.720 20.828 1.00 0.00 C ATOM 2096 O ARG A 132 -37.411 -75.411 19.942 1.00 0.00 O ATOM 2097 CB ARG A 132 -34.625 -74.647 19.638 1.00 0.00 C ATOM 2098 CG ARG A 132 -35.010 -73.479 18.695 1.00 0.00 C ATOM 2099 CD ARG A 132 -34.813 -72.094 19.338 1.00 0.00 C ATOM 2100 NE ARG A 132 -35.268 -71.005 18.453 1.00 0.00 N ATOM 2101 CZ ARG A 132 -36.117 -70.017 18.796 1.00 0.00 C ATOM 2102 NH1 ARG A 132 -36.686 -69.986 20.000 1.00 0.00 N ATOM 2103 NH2 ARG A 132 -36.395 -69.064 17.919 1.00 0.00 N ATOM 0 H ARG A 132 -35.573 -76.618 21.709 1.00 0.00 H new ATOM 0 HA ARG A 132 -35.111 -73.734 21.511 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -33.553 -74.602 19.828 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -34.818 -75.588 19.124 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -34.410 -73.540 17.787 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -36.052 -73.589 18.396 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -35.361 -72.050 20.279 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -33.759 -71.951 19.576 1.00 0.00 H new ATOM 0 HE ARG A 132 -34.909 -71.000 17.498 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -36.481 -70.718 20.680 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -37.326 -69.230 20.242 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -35.967 -69.082 16.993 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -37.037 -68.312 18.170 1.00 0.00 H new ATOM 2117 N SER A 133 -37.599 -74.044 21.740 1.00 0.00 N ATOM 2118 CA SER A 133 -39.059 -73.900 21.718 1.00 0.00 C ATOM 2119 C SER A 133 -39.404 -72.473 22.215 1.00 0.00 C ATOM 2120 O SER A 133 -39.560 -72.260 23.436 1.00 0.00 O ATOM 2121 CB SER A 133 -39.732 -75.009 22.582 1.00 0.00 C ATOM 2122 OG SER A 133 -39.357 -76.312 22.149 1.00 0.00 O ATOM 2123 OXT SER A 133 -39.465 -71.550 21.378 1.00 0.00 O ATOM 0 H SER A 133 -37.162 -73.571 22.531 1.00 0.00 H new ATOM 0 HA SER A 133 -39.446 -74.026 20.707 1.00 0.00 H new ATOM 0 HB2 SER A 133 -39.451 -74.877 23.627 1.00 0.00 H new ATOM 0 HB3 SER A 133 -40.816 -74.905 22.528 1.00 0.00 H new ATOM 0 HG SER A 133 -39.795 -76.983 22.713 1.00 0.00 H new TER 2129 SER A 133