USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1341 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 134 ASN : amide:sc= 2.18 K(o=3.3,f=-1.6) USER MOD Set 1.2: A 137 LYS NZ :NH3+ -178:sc= 1.1 (180deg=0) USER MOD Set 2.1: A 104 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 92 HIS : no HD1:sc= -0.476 X(o=-1.1,f=-1.6) USER MOD Set 3.2: A 94 ASN : amide:sc= -0.673 K(o=-1.1,f=-2.1) USER MOD Set 4.1: A 72 SER OG : rot -114:sc= -0.861 USER MOD Set 4.2: A 96 SER OG : rot -113:sc= 1.92 USER MOD Set 5.1: A 26 ASN : amide:sc= 0.643 K(o=1.7,f=-1) USER MOD Set 5.2: A 51 ASN : amide:sc= 1.03 K(o=1.7,f=-0.96) USER MOD Single : A 1 MET CE :methyl 133:sc= -0.248 (180deg=-0.892) USER MOD Single : A 1 MET N :NH3+ 139:sc= 1.45 (180deg=0.243) USER MOD Single : A 3 MET CE :methyl -174:sc= -1.1 (180deg=-1.2) USER MOD Single : A 5 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.18) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -32:sc= 0.188 USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= 0.198 (180deg=0.143) USER MOD Single : A 27 CYS SG : rot 21:sc= -0.547! USER MOD Single : A 28 LYS NZ :NH3+ -144:sc= 1.27 (180deg=-1.11!) USER MOD Single : A 29 SER OG : rot 80:sc= 0.308 USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= -0.0223 (180deg=-0.217) USER MOD Single : A 38 THR OG1 : rot 175:sc= 1.18 USER MOD Single : A 48 SER OG : rot 101:sc= -0.541 USER MOD Single : A 49 THR OG1 : rot 170:sc= -0.251 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -79:sc= 1.19 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.0376 K(o=-0.038,f=-3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.4!) USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.21) USER MOD Single : A 67 LYS NZ :NH3+ 156:sc= 1.19 (180deg=0.961) USER MOD Single : A 68 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00754) USER MOD Single : A 74 ASN : amide:sc= 2.64 K(o=2.6,f=-8.6!) USER MOD Single : A 77 SER OG : rot 61:sc= 0.585 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 90:sc= -0.313 USER MOD Single : A 89 ASN : amide:sc= -2.58! C(o=-2.6!,f=-4.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0.198 K(o=0.2,f=-5.2!) USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0158) USER MOD Single : A 101 LYS NZ :NH3+ 171:sc= 0.762 (180deg=0.402) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -126:sc= -0.019 (180deg=-0.529!) USER MOD Single : A 114 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.3!) USER MOD Single : A 116 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00992) USER MOD Single : A 117 SER OG : rot 180:sc=-0.00405 USER MOD Single : A 122 ASN : amide:sc= -2.62! K(o=-2.6!,f=-0.38) USER MOD Single : A 123 CYS SG : rot 92:sc= -2.35 USER MOD Single : A 126 THR OG1 : rot -88:sc= 1.21 USER MOD Single : A 127 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.0163 X(o=-0.016,f=-0.056) USER MOD Single : A 131 TYR OH : rot -159:sc= 1.31 USER MOD Single : A 141 GLN : amide:sc= -0.785! C(o=-0.78!,f=-16!) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc=-0.00306 X(o=-0.0031,f=0) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= -0.319 (180deg=-0.383) USER MOD Single : A 158 SER OG : rot 96:sc= 1.31 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -53.679 -10.501 -1.130 1.00 0.00 N ATOM 2 CA MET A 1 -53.472 -9.289 -1.951 1.00 0.00 C ATOM 3 C MET A 1 -52.124 -9.362 -2.649 1.00 0.00 C ATOM 4 O MET A 1 -51.078 -9.352 -1.999 1.00 0.00 O ATOM 5 CB MET A 1 -53.544 -8.023 -1.085 1.00 0.00 C ATOM 6 CG MET A 1 -54.890 -7.811 -0.404 1.00 0.00 C ATOM 7 SD MET A 1 -55.133 -8.883 1.028 1.00 0.00 S ATOM 8 CE MET A 1 -53.848 -8.280 2.123 1.00 0.00 C ATOM 0 H1 MET A 1 -54.112 -10.236 -0.223 1.00 0.00 H new ATOM 0 H2 MET A 1 -54.307 -11.159 -1.634 1.00 0.00 H new ATOM 0 H3 MET A 1 -52.763 -10.962 -0.955 1.00 0.00 H new ATOM 0 HA MET A 1 -54.264 -9.240 -2.698 1.00 0.00 H new ATOM 0 HB2 MET A 1 -52.767 -8.073 -0.322 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.324 -7.156 -1.708 1.00 0.00 H new ATOM 0 HG2 MET A 1 -54.972 -6.770 -0.090 1.00 0.00 H new ATOM 0 HG3 MET A 1 -55.688 -7.990 -1.125 1.00 0.00 H new ATOM 0 HE1 MET A 1 -54.261 -8.129 3.120 1.00 0.00 H new ATOM 0 HE2 MET A 1 -53.040 -9.010 2.172 1.00 0.00 H new ATOM 0 HE3 MET A 1 -53.461 -7.335 1.743 1.00 0.00 H new ATOM 17 N GLU A 2 -52.157 -9.448 -3.973 1.00 0.00 N ATOM 18 CA GLU A 2 -50.941 -9.587 -4.766 1.00 0.00 C ATOM 19 C GLU A 2 -50.169 -8.273 -4.797 1.00 0.00 C ATOM 20 O GLU A 2 -50.581 -7.294 -4.177 1.00 0.00 O ATOM 21 CB GLU A 2 -51.277 -10.019 -6.198 1.00 0.00 C ATOM 22 CG GLU A 2 -52.398 -11.042 -6.288 1.00 0.00 C ATOM 23 CD GLU A 2 -52.171 -12.256 -5.412 1.00 0.00 C ATOM 24 OE1 GLU A 2 -51.441 -13.176 -5.834 1.00 0.00 O ATOM 25 OE2 GLU A 2 -52.736 -12.304 -4.298 1.00 0.00 O ATOM 0 H GLU A 2 -53.016 -9.424 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 2 -50.321 -10.353 -4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -51.555 -9.138 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -50.382 -10.434 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -53.337 -10.568 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -52.504 -11.364 -7.324 1.00 0.00 H new ATOM 32 N MET A 3 -49.060 -8.260 -5.528 1.00 0.00 N ATOM 33 CA MET A 3 -48.214 -7.072 -5.650 1.00 0.00 C ATOM 34 C MET A 3 -49.029 -5.820 -5.984 1.00 0.00 C ATOM 35 O MET A 3 -48.909 -4.798 -5.308 1.00 0.00 O ATOM 36 CB MET A 3 -47.136 -7.301 -6.714 1.00 0.00 C ATOM 37 CG MET A 3 -46.278 -6.075 -6.995 1.00 0.00 C ATOM 38 SD MET A 3 -44.879 -6.443 -8.067 1.00 0.00 S ATOM 39 CE MET A 3 -43.884 -7.457 -6.976 1.00 0.00 C ATOM 0 H MET A 3 -48.721 -9.067 -6.052 1.00 0.00 H new ATOM 0 HA MET A 3 -47.740 -6.905 -4.683 1.00 0.00 H new ATOM 0 HB2 MET A 3 -46.490 -8.119 -6.393 1.00 0.00 H new ATOM 0 HB3 MET A 3 -47.615 -7.618 -7.641 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.893 -5.303 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.912 -5.668 -6.052 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.930 -7.679 -7.455 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.706 -6.922 -6.043 1.00 0.00 H new ATOM 0 HE3 MET A 3 -44.409 -8.388 -6.765 1.00 0.00 H new ATOM 49 N ASP A 4 -49.875 -5.913 -7.007 1.00 0.00 N ATOM 50 CA ASP A 4 -50.699 -4.777 -7.426 1.00 0.00 C ATOM 51 C ASP A 4 -51.684 -4.384 -6.329 1.00 0.00 C ATOM 52 O ASP A 4 -51.919 -3.203 -6.087 1.00 0.00 O ATOM 53 CB ASP A 4 -51.458 -5.103 -8.720 1.00 0.00 C ATOM 54 CG ASP A 4 -52.423 -4.001 -9.131 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.974 -2.857 -9.352 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.640 -4.276 -9.235 1.00 0.00 O ATOM 0 H ASP A 4 -50.009 -6.759 -7.561 1.00 0.00 H new ATOM 0 HA ASP A 4 -50.033 -3.935 -7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -50.741 -5.270 -9.524 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -52.011 -6.033 -8.587 1.00 0.00 H new ATOM 61 N LYS A 5 -52.229 -5.377 -5.637 1.00 0.00 N ATOM 62 CA LYS A 5 -53.250 -5.121 -4.626 1.00 0.00 C ATOM 63 C LYS A 5 -52.627 -4.595 -3.336 1.00 0.00 C ATOM 64 O LYS A 5 -53.264 -3.850 -2.599 1.00 0.00 O ATOM 65 CB LYS A 5 -54.080 -6.378 -4.354 1.00 0.00 C ATOM 66 CG LYS A 5 -54.703 -6.970 -5.608 1.00 0.00 C ATOM 67 CD LYS A 5 -55.339 -5.895 -6.478 1.00 0.00 C ATOM 68 CE LYS A 5 -55.832 -6.464 -7.796 1.00 0.00 C ATOM 69 NZ LYS A 5 -56.091 -5.396 -8.796 1.00 0.00 N ATOM 0 H LYS A 5 -51.984 -6.360 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.917 -4.352 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -53.446 -7.129 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.870 -6.136 -3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -53.940 -7.498 -6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -55.457 -7.706 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -56.172 -5.439 -5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -54.613 -5.105 -6.671 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -55.092 -7.160 -8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -56.746 -7.033 -7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -56.261 -5.826 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -56.927 -4.848 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -55.266 -4.765 -8.852 1.00 0.00 H new ATOM 83 N ARG A 6 -51.384 -4.982 -3.067 1.00 0.00 N ATOM 84 CA ARG A 6 -50.634 -4.414 -1.950 1.00 0.00 C ATOM 85 C ARG A 6 -50.506 -2.910 -2.139 1.00 0.00 C ATOM 86 O ARG A 6 -50.708 -2.126 -1.209 1.00 0.00 O ATOM 87 CB ARG A 6 -49.236 -5.030 -1.863 1.00 0.00 C ATOM 88 CG ARG A 6 -49.207 -6.472 -1.388 1.00 0.00 C ATOM 89 CD ARG A 6 -49.634 -6.588 0.064 1.00 0.00 C ATOM 90 NE ARG A 6 -49.216 -7.856 0.658 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.456 -8.195 1.920 1.00 0.00 C ATOM 92 NH1 ARG A 6 -50.149 -7.389 2.704 1.00 0.00 N ATOM 93 NH2 ARG A 6 -48.990 -9.340 2.398 1.00 0.00 N ATOM 0 H ARG A 6 -50.875 -5.684 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.171 -4.633 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -48.768 -4.976 -2.846 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.629 -4.427 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -49.867 -7.075 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.201 -6.875 -1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -49.208 -5.763 0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.718 -6.496 0.132 1.00 0.00 H new ATOM 0 HE ARG A 6 -48.711 -8.519 0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -50.502 -6.503 2.341 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -50.332 -7.652 3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -48.447 -9.960 1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -49.174 -9.601 3.367 1.00 0.00 H new ATOM 107 N ILE A 7 -50.172 -2.531 -3.365 1.00 0.00 N ATOM 108 CA ILE A 7 -50.071 -1.135 -3.751 1.00 0.00 C ATOM 109 C ILE A 7 -51.450 -0.478 -3.711 1.00 0.00 C ATOM 110 O ILE A 7 -51.621 0.599 -3.139 1.00 0.00 O ATOM 111 CB ILE A 7 -49.454 -1.014 -5.165 1.00 0.00 C ATOM 112 CG1 ILE A 7 -48.031 -1.581 -5.156 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.461 0.432 -5.646 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.360 -1.583 -6.511 1.00 0.00 C ATOM 0 H ILE A 7 -49.964 -3.186 -4.119 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.420 -0.620 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 7 -50.061 -1.592 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.424 -0.999 -4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -48.060 -2.602 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -49.022 0.486 -6.642 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.487 0.799 -5.681 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.880 1.047 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.357 -1.999 -6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.943 -2.189 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.296 -0.562 -6.887 1.00 0.00 H new ATOM 126 N TYR A 8 -52.425 -1.162 -4.302 1.00 0.00 N ATOM 127 CA TYR A 8 -53.814 -0.708 -4.331 1.00 0.00 C ATOM 128 C TYR A 8 -54.341 -0.388 -2.929 1.00 0.00 C ATOM 129 O TYR A 8 -55.031 0.613 -2.736 1.00 0.00 O ATOM 130 CB TYR A 8 -54.683 -1.782 -5.000 1.00 0.00 C ATOM 131 CG TYR A 8 -56.172 -1.625 -4.776 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.914 -0.693 -5.493 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.833 -2.418 -3.847 1.00 0.00 C ATOM 134 CE1 TYR A 8 -58.274 -0.556 -5.284 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.189 -2.287 -3.635 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.905 -1.358 -4.356 1.00 0.00 C ATOM 137 OH TYR A 8 -60.260 -1.226 -4.142 1.00 0.00 O ATOM 0 H TYR A 8 -52.274 -2.052 -4.777 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.860 0.216 -4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.488 -1.771 -6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.375 -2.760 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -56.422 -0.068 -6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.275 -3.150 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.839 0.175 -5.844 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.687 -2.910 -2.907 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.547 -1.866 -3.457 1.00 0.00 H new ATOM 147 N LEU A 9 -54.019 -1.239 -1.958 1.00 0.00 N ATOM 148 CA LEU A 9 -54.471 -1.055 -0.593 1.00 0.00 C ATOM 149 C LEU A 9 -53.987 0.274 -0.020 1.00 0.00 C ATOM 150 O LEU A 9 -54.730 0.971 0.671 1.00 0.00 O ATOM 151 CB LEU A 9 -53.979 -2.214 0.271 1.00 0.00 C ATOM 152 CG LEU A 9 -54.665 -3.558 0.025 1.00 0.00 C ATOM 153 CD1 LEU A 9 -54.092 -4.618 0.949 1.00 0.00 C ATOM 154 CD2 LEU A 9 -56.169 -3.440 0.223 1.00 0.00 C ATOM 0 H LEU A 9 -53.441 -2.068 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.561 -1.038 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -52.908 -2.337 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -54.112 -1.945 1.319 1.00 0.00 H new ATOM 0 HG LEU A 9 -54.479 -3.855 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -54.589 -5.570 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -53.023 -4.724 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -54.251 -4.322 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -56.637 -4.408 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -56.378 -3.121 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -56.572 -2.707 -0.476 1.00 0.00 H new ATOM 166 N GLU A 10 -52.747 0.629 -0.327 1.00 0.00 N ATOM 167 CA GLU A 10 -52.173 1.881 0.146 1.00 0.00 C ATOM 168 C GLU A 10 -52.701 3.060 -0.659 1.00 0.00 C ATOM 169 O GLU A 10 -53.012 4.111 -0.100 1.00 0.00 O ATOM 170 CB GLU A 10 -50.652 1.825 0.076 1.00 0.00 C ATOM 171 CG GLU A 10 -50.042 0.949 1.153 1.00 0.00 C ATOM 172 CD GLU A 10 -50.302 1.493 2.541 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.497 2.321 3.015 1.00 0.00 O ATOM 174 OE2 GLU A 10 -51.312 1.103 3.159 1.00 0.00 O ATOM 0 H GLU A 10 -52.119 0.067 -0.902 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.470 2.022 1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.352 1.450 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.252 2.835 0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -50.451 -0.058 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.967 0.870 0.990 1.00 0.00 H new ATOM 181 N LEU A 11 -52.797 2.877 -1.971 1.00 0.00 N ATOM 182 CA LEU A 11 -53.379 3.888 -2.854 1.00 0.00 C ATOM 183 C LEU A 11 -54.812 4.246 -2.444 1.00 0.00 C ATOM 184 O LEU A 11 -55.320 5.309 -2.803 1.00 0.00 O ATOM 185 CB LEU A 11 -53.373 3.413 -4.310 1.00 0.00 C ATOM 186 CG LEU A 11 -51.999 3.085 -4.892 1.00 0.00 C ATOM 187 CD1 LEU A 11 -52.121 2.723 -6.363 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.045 4.250 -4.703 1.00 0.00 C ATOM 0 H LEU A 11 -52.479 2.035 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.759 4.780 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -54.001 2.526 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.834 4.184 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.594 2.226 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -51.134 2.492 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -52.769 1.854 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -52.547 3.564 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -50.072 3.996 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.441 5.130 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.936 4.462 -3.639 1.00 0.00 H new ATOM 200 N ARG A 12 -55.470 3.351 -1.716 1.00 0.00 N ATOM 201 CA ARG A 12 -56.808 3.627 -1.194 1.00 0.00 C ATOM 202 C ARG A 12 -56.761 4.681 -0.093 1.00 0.00 C ATOM 203 O ARG A 12 -57.696 5.465 0.075 1.00 0.00 O ATOM 204 CB ARG A 12 -57.459 2.361 -0.641 1.00 0.00 C ATOM 205 CG ARG A 12 -58.104 1.481 -1.695 1.00 0.00 C ATOM 206 CD ARG A 12 -58.979 0.422 -1.044 1.00 0.00 C ATOM 207 NE ARG A 12 -59.895 1.020 -0.073 1.00 0.00 N ATOM 208 CZ ARG A 12 -60.537 0.341 0.874 1.00 0.00 C ATOM 209 NH1 ARG A 12 -60.479 -0.984 0.910 1.00 0.00 N ATOM 210 NH2 ARG A 12 -61.263 0.992 1.769 1.00 0.00 N ATOM 0 H ARG A 12 -55.103 2.431 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.403 4.001 -2.027 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.704 1.780 -0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -58.215 2.645 0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.704 2.092 -2.369 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -57.333 1.003 -2.299 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -59.549 -0.104 -1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -58.351 -0.318 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 12 -60.052 2.026 -0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -59.939 -1.490 0.208 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -60.974 -1.497 1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.328 2.009 1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -61.757 0.476 2.497 1.00 0.00 H new ATOM 224 N ASN A 13 -55.664 4.696 0.648 1.00 0.00 N ATOM 225 CA ASN A 13 -55.498 5.623 1.763 1.00 0.00 C ATOM 226 C ASN A 13 -55.035 6.973 1.239 1.00 0.00 C ATOM 227 O ASN A 13 -55.389 8.024 1.770 1.00 0.00 O ATOM 228 CB ASN A 13 -54.482 5.071 2.772 1.00 0.00 C ATOM 229 CG ASN A 13 -54.293 5.978 3.976 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.225 6.659 4.413 1.00 0.00 O ATOM 231 ND2 ASN A 13 -53.086 5.995 4.521 1.00 0.00 N ATOM 0 H ASN A 13 -54.870 4.074 0.498 1.00 0.00 H new ATOM 0 HA ASN A 13 -56.456 5.743 2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -54.811 4.089 3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.522 4.931 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -52.901 6.586 5.332 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -52.342 5.417 4.130 1.00 0.00 H new ATOM 238 N ARG A 14 -54.244 6.923 0.182 1.00 0.00 N ATOM 239 CA ARG A 14 -53.725 8.112 -0.463 1.00 0.00 C ATOM 240 C ARG A 14 -53.359 7.780 -1.899 1.00 0.00 C ATOM 241 O ARG A 14 -52.825 6.707 -2.173 1.00 0.00 O ATOM 242 CB ARG A 14 -52.498 8.617 0.290 1.00 0.00 C ATOM 243 CG ARG A 14 -51.420 7.563 0.434 1.00 0.00 C ATOM 244 CD ARG A 14 -50.202 8.103 1.151 1.00 0.00 C ATOM 245 NE ARG A 14 -49.203 7.063 1.355 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.027 7.270 1.938 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.692 8.488 2.349 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.192 6.259 2.102 1.00 0.00 N ATOM 0 H ARG A 14 -53.943 6.051 -0.254 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.484 8.894 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -52.087 9.481 -0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -52.800 8.958 1.280 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.817 6.709 0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.131 7.201 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -49.768 8.918 0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -50.499 8.519 2.114 1.00 0.00 H new ATOM 0 HE ARG A 14 -49.419 6.120 1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.338 9.266 2.217 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.789 8.645 2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -47.452 5.326 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.288 6.412 2.549 1.00 0.00 H new ATOM 262 N THR A 15 -53.652 8.690 -2.809 1.00 0.00 N ATOM 263 CA THR A 15 -53.414 8.448 -4.219 1.00 0.00 C ATOM 264 C THR A 15 -51.915 8.376 -4.521 1.00 0.00 C ATOM 265 O THR A 15 -51.114 8.919 -3.758 1.00 0.00 O ATOM 266 CB THR A 15 -54.072 9.538 -5.086 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.645 10.835 -4.648 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.589 9.442 -5.018 1.00 0.00 C ATOM 0 H THR A 15 -54.055 9.603 -2.597 1.00 0.00 H new ATOM 0 HA THR A 15 -53.865 7.487 -4.465 1.00 0.00 H new ATOM 0 HB THR A 15 -53.764 9.386 -6.120 1.00 0.00 H new ATOM 0 HG1 THR A 15 -54.066 11.523 -5.205 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.031 10.222 -5.638 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.908 8.465 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.916 9.570 -3.986 1.00 0.00 H new ATOM 276 N PRO A 16 -51.513 7.705 -5.619 1.00 0.00 N ATOM 277 CA PRO A 16 -50.099 7.472 -5.955 1.00 0.00 C ATOM 278 C PRO A 16 -49.218 8.710 -5.787 1.00 0.00 C ATOM 279 O PRO A 16 -48.080 8.618 -5.322 1.00 0.00 O ATOM 280 CB PRO A 16 -50.135 7.039 -7.430 1.00 0.00 C ATOM 281 CG PRO A 16 -51.558 7.178 -7.869 1.00 0.00 C ATOM 282 CD PRO A 16 -52.395 7.110 -6.626 1.00 0.00 C ATOM 0 HA PRO A 16 -49.660 6.732 -5.286 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -49.478 7.663 -8.035 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.791 6.011 -7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.713 8.123 -8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.829 6.383 -8.564 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.325 7.668 -6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.665 6.085 -6.374 1.00 0.00 H new ATOM 290 N SER A 17 -49.759 9.868 -6.131 1.00 0.00 N ATOM 291 CA SER A 17 -49.007 11.110 -6.096 1.00 0.00 C ATOM 292 C SER A 17 -48.639 11.519 -4.662 1.00 0.00 C ATOM 293 O SER A 17 -47.667 12.241 -4.448 1.00 0.00 O ATOM 294 CB SER A 17 -49.833 12.205 -6.761 1.00 0.00 C ATOM 295 OG SER A 17 -50.380 11.742 -7.987 1.00 0.00 O ATOM 0 H SER A 17 -50.725 9.972 -6.440 1.00 0.00 H new ATOM 0 HA SER A 17 -48.072 10.962 -6.636 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.636 12.519 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.209 13.080 -6.942 1.00 0.00 H new ATOM 0 HG SER A 17 -49.769 11.093 -8.393 1.00 0.00 H new ATOM 301 N ASP A 18 -49.405 11.048 -3.683 1.00 0.00 N ATOM 302 CA ASP A 18 -49.171 11.418 -2.289 1.00 0.00 C ATOM 303 C ASP A 18 -48.350 10.352 -1.565 1.00 0.00 C ATOM 304 O ASP A 18 -47.895 10.556 -0.440 1.00 0.00 O ATOM 305 CB ASP A 18 -50.504 11.641 -1.564 1.00 0.00 C ATOM 306 CG ASP A 18 -50.321 12.080 -0.121 1.00 0.00 C ATOM 307 OD1 ASP A 18 -49.677 13.124 0.116 1.00 0.00 O ATOM 308 OD2 ASP A 18 -50.810 11.378 0.789 1.00 0.00 O ATOM 0 H ASP A 18 -50.190 10.412 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 18 -48.603 12.348 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.082 12.395 -2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.085 10.719 -1.588 1.00 0.00 H new ATOM 313 N VAL A 19 -48.144 9.223 -2.220 1.00 0.00 N ATOM 314 CA VAL A 19 -47.385 8.130 -1.629 1.00 0.00 C ATOM 315 C VAL A 19 -45.887 8.418 -1.702 1.00 0.00 C ATOM 316 O VAL A 19 -45.282 8.315 -2.767 1.00 0.00 O ATOM 317 CB VAL A 19 -47.680 6.790 -2.337 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.922 5.653 -1.673 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.171 6.500 -2.346 1.00 0.00 C ATOM 0 H VAL A 19 -48.491 9.037 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.692 8.048 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.341 6.873 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -47.144 4.718 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.851 5.850 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.226 5.574 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.354 5.551 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.537 6.443 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.694 7.298 -2.874 1.00 0.00 H new ATOM 329 N LYS A 20 -45.299 8.800 -0.573 1.00 0.00 N ATOM 330 CA LYS A 20 -43.864 9.058 -0.517 1.00 0.00 C ATOM 331 C LYS A 20 -43.083 7.759 -0.370 1.00 0.00 C ATOM 332 O LYS A 20 -41.968 7.636 -0.882 1.00 0.00 O ATOM 333 CB LYS A 20 -43.505 10.014 0.629 1.00 0.00 C ATOM 334 CG LYS A 20 -43.783 11.480 0.328 1.00 0.00 C ATOM 335 CD LYS A 20 -45.257 11.823 0.445 1.00 0.00 C ATOM 336 CE LYS A 20 -45.528 13.243 -0.022 1.00 0.00 C ATOM 337 NZ LYS A 20 -46.925 13.675 0.255 1.00 0.00 N ATOM 0 H LYS A 20 -45.790 8.937 0.310 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.587 9.534 -1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -44.065 9.724 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -42.448 9.898 0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -43.211 12.104 1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -43.437 11.714 -0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -45.844 11.123 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -45.579 11.710 1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -44.835 13.924 0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -45.334 13.314 -1.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -47.122 14.560 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -47.586 12.937 -0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -47.044 13.830 1.276 1.00 0.00 H new ATOM 351 N GLU A 21 -43.660 6.794 0.333 1.00 0.00 N ATOM 352 CA GLU A 21 -43.020 5.499 0.492 1.00 0.00 C ATOM 353 C GLU A 21 -44.033 4.359 0.458 1.00 0.00 C ATOM 354 O GLU A 21 -45.089 4.416 1.090 1.00 0.00 O ATOM 355 CB GLU A 21 -42.163 5.444 1.770 1.00 0.00 C ATOM 356 CG GLU A 21 -42.624 6.348 2.907 1.00 0.00 C ATOM 357 CD GLU A 21 -43.918 5.900 3.546 1.00 0.00 C ATOM 358 OE1 GLU A 21 -43.909 4.886 4.276 1.00 0.00 O ATOM 359 OE2 GLU A 21 -44.943 6.573 3.345 1.00 0.00 O ATOM 0 H GLU A 21 -44.563 6.884 0.798 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.352 5.367 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -42.145 4.416 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -41.138 5.709 1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -41.846 6.386 3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.748 7.362 2.527 1.00 0.00 H new ATOM 366 N LEU A 22 -43.697 3.334 -0.311 1.00 0.00 N ATOM 367 CA LEU A 22 -44.517 2.138 -0.434 1.00 0.00 C ATOM 368 C LEU A 22 -43.621 0.937 -0.704 1.00 0.00 C ATOM 369 O LEU A 22 -42.872 0.915 -1.680 1.00 0.00 O ATOM 370 CB LEU A 22 -45.551 2.302 -1.557 1.00 0.00 C ATOM 371 CG LEU A 22 -46.323 1.038 -1.930 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.088 0.496 -0.732 1.00 0.00 C ATOM 373 CD2 LEU A 22 -47.270 1.332 -3.080 1.00 0.00 C ATOM 0 H LEU A 22 -42.844 3.308 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.058 1.980 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.266 3.069 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -45.040 2.670 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.611 0.275 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.630 -0.404 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.388 0.256 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.795 1.248 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -47.817 0.426 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.974 2.109 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -46.699 1.672 -3.944 1.00 0.00 H new ATOM 385 N VAL A 23 -43.678 -0.047 0.176 1.00 0.00 N ATOM 386 CA VAL A 23 -42.813 -1.207 0.067 1.00 0.00 C ATOM 387 C VAL A 23 -43.594 -2.469 -0.277 1.00 0.00 C ATOM 388 O VAL A 23 -44.621 -2.769 0.333 1.00 0.00 O ATOM 389 CB VAL A 23 -42.029 -1.449 1.371 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.183 -2.707 1.256 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.164 -0.244 1.711 1.00 0.00 C ATOM 0 H VAL A 23 -44.314 -0.066 0.973 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.115 -0.991 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.744 -1.590 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.636 -2.864 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.829 -3.564 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.477 -2.597 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.619 -0.436 2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.455 -0.065 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -41.797 0.634 1.839 1.00 0.00 H new ATOM 401 N LEU A 24 -43.099 -3.197 -1.266 1.00 0.00 N ATOM 402 CA LEU A 24 -43.611 -4.515 -1.583 1.00 0.00 C ATOM 403 C LEU A 24 -42.707 -5.563 -0.946 1.00 0.00 C ATOM 404 O LEU A 24 -41.769 -6.053 -1.573 1.00 0.00 O ATOM 405 CB LEU A 24 -43.675 -4.726 -3.105 1.00 0.00 C ATOM 406 CG LEU A 24 -44.776 -3.959 -3.853 1.00 0.00 C ATOM 407 CD1 LEU A 24 -46.144 -4.283 -3.277 1.00 0.00 C ATOM 408 CD2 LEU A 24 -44.535 -2.455 -3.828 1.00 0.00 C ATOM 0 H LEU A 24 -42.334 -2.890 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.623 -4.609 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -42.712 -4.444 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -43.809 -5.791 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 24 -44.746 -4.283 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.909 -3.729 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -46.334 -5.352 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -46.172 -4.001 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -45.336 -1.949 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -44.517 -2.107 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -43.580 -2.232 -4.303 1.00 0.00 H new ATOM 420 N ASP A 25 -42.969 -5.877 0.311 1.00 0.00 N ATOM 421 CA ASP A 25 -42.143 -6.828 1.046 1.00 0.00 C ATOM 422 C ASP A 25 -42.717 -8.234 0.967 1.00 0.00 C ATOM 423 O ASP A 25 -43.838 -8.478 1.420 1.00 0.00 O ATOM 424 CB ASP A 25 -42.012 -6.404 2.510 1.00 0.00 C ATOM 425 CG ASP A 25 -41.408 -7.494 3.375 1.00 0.00 C ATOM 426 OD1 ASP A 25 -40.180 -7.702 3.311 1.00 0.00 O ATOM 427 OD2 ASP A 25 -42.160 -8.145 4.133 1.00 0.00 O ATOM 0 H ASP A 25 -43.746 -5.489 0.846 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.156 -6.833 0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -41.393 -5.509 2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -42.995 -6.139 2.898 1.00 0.00 H new ATOM 432 N ASN A 26 -41.942 -9.141 0.368 1.00 0.00 N ATOM 433 CA ASN A 26 -42.306 -10.556 0.275 1.00 0.00 C ATOM 434 C ASN A 26 -43.726 -10.729 -0.242 1.00 0.00 C ATOM 435 O ASN A 26 -44.529 -11.472 0.328 1.00 0.00 O ATOM 436 CB ASN A 26 -42.140 -11.245 1.635 1.00 0.00 C ATOM 437 CG ASN A 26 -40.687 -11.515 1.978 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.160 -12.593 1.695 1.00 0.00 O ATOM 439 ND2 ASN A 26 -40.023 -10.541 2.583 1.00 0.00 N ATOM 0 H ASN A 26 -41.046 -8.916 -0.065 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.631 -11.028 -0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -42.583 -10.621 2.411 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -42.690 -12.186 1.631 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -39.042 -10.670 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -40.493 -9.662 2.801 1.00 0.00 H new ATOM 446 N CYS A 27 -44.033 -10.019 -1.315 1.00 0.00 N ATOM 447 CA CYS A 27 -45.347 -10.087 -1.920 1.00 0.00 C ATOM 448 C CYS A 27 -45.262 -10.780 -3.270 1.00 0.00 C ATOM 449 O CYS A 27 -44.449 -10.408 -4.118 1.00 0.00 O ATOM 450 CB CYS A 27 -45.925 -8.681 -2.091 1.00 0.00 C ATOM 451 SG CYS A 27 -46.005 -7.728 -0.557 1.00 0.00 S ATOM 0 H CYS A 27 -43.385 -9.387 -1.785 1.00 0.00 H new ATOM 0 HA CYS A 27 -46.004 -10.660 -1.266 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -45.319 -8.136 -2.814 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.928 -8.760 -2.510 1.00 0.00 H new ATOM 0 HG CYS A 27 -45.177 -8.231 0.310 1.00 0.00 H new ATOM 457 N LYS A 28 -46.095 -11.792 -3.457 1.00 0.00 N ATOM 458 CA LYS A 28 -46.155 -12.509 -4.722 1.00 0.00 C ATOM 459 C LYS A 28 -46.641 -11.587 -5.835 1.00 0.00 C ATOM 460 O LYS A 28 -47.680 -10.929 -5.713 1.00 0.00 O ATOM 461 CB LYS A 28 -47.037 -13.761 -4.592 1.00 0.00 C ATOM 462 CG LYS A 28 -48.432 -13.505 -4.035 1.00 0.00 C ATOM 463 CD LYS A 28 -48.927 -14.704 -3.240 1.00 0.00 C ATOM 464 CE LYS A 28 -50.275 -14.435 -2.590 1.00 0.00 C ATOM 465 NZ LYS A 28 -51.394 -14.546 -3.560 1.00 0.00 N ATOM 0 H LYS A 28 -46.741 -12.136 -2.747 1.00 0.00 H new ATOM 0 HA LYS A 28 -45.151 -12.842 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -47.133 -14.224 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -46.530 -14.480 -3.948 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -48.417 -12.622 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -49.122 -13.296 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -49.008 -15.568 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -48.197 -14.956 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -50.431 -15.141 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -50.273 -13.437 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -52.120 -13.836 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -51.036 -14.382 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -51.810 -15.497 -3.502 1.00 0.00 H new ATOM 479 N SER A 29 -45.858 -11.516 -6.903 1.00 0.00 N ATOM 480 CA SER A 29 -46.146 -10.622 -8.011 1.00 0.00 C ATOM 481 C SER A 29 -47.248 -11.192 -8.899 1.00 0.00 C ATOM 482 O SER A 29 -47.697 -12.321 -8.697 1.00 0.00 O ATOM 483 CB SER A 29 -44.873 -10.374 -8.832 1.00 0.00 C ATOM 484 OG SER A 29 -45.080 -9.385 -9.830 1.00 0.00 O ATOM 0 H SER A 29 -45.012 -12.073 -7.023 1.00 0.00 H new ATOM 0 HA SER A 29 -46.496 -9.673 -7.605 1.00 0.00 H new ATOM 0 HB2 SER A 29 -44.067 -10.060 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 29 -44.555 -11.305 -9.302 1.00 0.00 H new ATOM 0 HG SER A 29 -45.026 -8.495 -9.424 1.00 0.00 H new ATOM 490 N ILE A 30 -47.673 -10.412 -9.880 1.00 0.00 N ATOM 491 CA ILE A 30 -48.704 -10.846 -10.808 1.00 0.00 C ATOM 492 C ILE A 30 -48.182 -12.015 -11.637 1.00 0.00 C ATOM 493 O ILE A 30 -48.854 -13.036 -11.807 1.00 0.00 O ATOM 494 CB ILE A 30 -49.121 -9.692 -11.747 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.419 -8.422 -10.939 1.00 0.00 C ATOM 496 CG2 ILE A 30 -50.334 -10.087 -12.575 1.00 0.00 C ATOM 497 CD1 ILE A 30 -50.537 -8.580 -9.930 1.00 0.00 C ATOM 0 H ILE A 30 -47.318 -9.472 -10.054 1.00 0.00 H new ATOM 0 HA ILE A 30 -49.577 -11.158 -10.235 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.292 -9.487 -12.424 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -48.513 -8.116 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -49.677 -7.618 -11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -50.612 -9.261 -13.230 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -50.094 -10.963 -13.178 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -51.167 -10.321 -11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -50.685 -7.639 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -51.457 -8.855 -10.446 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -50.275 -9.360 -9.216 1.00 0.00 H new ATOM 509 N GLU A 31 -46.953 -11.851 -12.117 1.00 0.00 N ATOM 510 CA GLU A 31 -46.263 -12.861 -12.910 1.00 0.00 C ATOM 511 C GLU A 31 -44.830 -12.398 -13.176 1.00 0.00 C ATOM 512 O GLU A 31 -43.870 -12.991 -12.688 1.00 0.00 O ATOM 513 CB GLU A 31 -47.010 -13.138 -14.228 1.00 0.00 C ATOM 514 CG GLU A 31 -47.453 -11.884 -14.973 1.00 0.00 C ATOM 515 CD GLU A 31 -48.112 -12.199 -16.297 1.00 0.00 C ATOM 516 OE1 GLU A 31 -47.383 -12.369 -17.294 1.00 0.00 O ATOM 517 OE2 GLU A 31 -49.355 -12.277 -16.347 1.00 0.00 O ATOM 0 H GLU A 31 -46.404 -11.005 -11.965 1.00 0.00 H new ATOM 0 HA GLU A 31 -46.239 -13.797 -12.352 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -46.365 -13.726 -14.881 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -47.887 -13.748 -14.014 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -48.148 -11.322 -14.350 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -46.588 -11.243 -15.145 1.00 0.00 H new ATOM 524 N GLY A 32 -44.711 -11.325 -13.941 1.00 0.00 N ATOM 525 CA GLY A 32 -43.435 -10.676 -14.158 1.00 0.00 C ATOM 526 C GLY A 32 -43.626 -9.184 -14.295 1.00 0.00 C ATOM 527 O GLY A 32 -42.763 -8.471 -14.802 1.00 0.00 O ATOM 0 H GLY A 32 -45.493 -10.884 -14.425 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -42.764 -10.889 -13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -42.964 -11.074 -15.057 1.00 0.00 H new ATOM 531 N LYS A 33 -44.780 -8.721 -13.829 1.00 0.00 N ATOM 532 CA LYS A 33 -45.177 -7.327 -13.959 1.00 0.00 C ATOM 533 C LYS A 33 -45.543 -6.763 -12.593 1.00 0.00 C ATOM 534 O LYS A 33 -46.224 -7.422 -11.806 1.00 0.00 O ATOM 535 CB LYS A 33 -46.383 -7.211 -14.895 1.00 0.00 C ATOM 536 CG LYS A 33 -46.123 -6.388 -16.145 1.00 0.00 C ATOM 537 CD LYS A 33 -45.222 -7.120 -17.126 1.00 0.00 C ATOM 538 CE LYS A 33 -44.955 -6.283 -18.366 1.00 0.00 C ATOM 539 NZ LYS A 33 -46.205 -5.960 -19.102 1.00 0.00 N ATOM 0 H LYS A 33 -45.467 -9.304 -13.350 1.00 0.00 H new ATOM 0 HA LYS A 33 -44.342 -6.762 -14.374 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -46.697 -8.212 -15.191 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -47.213 -6.766 -14.347 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -47.071 -6.152 -16.629 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -45.663 -5.440 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -44.277 -7.366 -16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.687 -8.063 -17.415 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -44.455 -5.358 -18.078 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -44.275 -6.821 -19.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -45.967 -5.585 -20.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -46.778 -6.821 -19.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -46.746 -5.247 -18.572 1.00 0.00 H new ATOM 553 N ILE A 34 -45.082 -5.548 -12.318 1.00 0.00 N ATOM 554 CA ILE A 34 -45.389 -4.878 -11.062 1.00 0.00 C ATOM 555 C ILE A 34 -46.824 -4.365 -11.070 1.00 0.00 C ATOM 556 O ILE A 34 -47.538 -4.483 -10.074 1.00 0.00 O ATOM 557 CB ILE A 34 -44.420 -3.701 -10.787 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.974 -4.206 -10.749 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.778 -3.004 -9.478 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.951 -3.108 -10.546 1.00 0.00 C ATOM 0 H ILE A 34 -44.493 -5.007 -12.951 1.00 0.00 H new ATOM 0 HA ILE A 34 -45.267 -5.612 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.516 -2.976 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.874 -4.936 -9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.755 -4.726 -11.682 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -44.086 -2.180 -9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.795 -2.617 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.709 -3.716 -8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.951 -3.541 -10.530 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -42.022 -2.389 -11.362 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.143 -2.602 -9.600 1.00 0.00 H new ATOM 572 N GLU A 35 -47.222 -3.789 -12.210 1.00 0.00 N ATOM 573 CA GLU A 35 -48.596 -3.327 -12.451 1.00 0.00 C ATOM 574 C GLU A 35 -48.961 -2.088 -11.638 1.00 0.00 C ATOM 575 O GLU A 35 -49.434 -1.096 -12.190 1.00 0.00 O ATOM 576 CB GLU A 35 -49.603 -4.451 -12.192 1.00 0.00 C ATOM 577 CG GLU A 35 -49.550 -5.556 -13.234 1.00 0.00 C ATOM 578 CD GLU A 35 -49.980 -5.075 -14.604 1.00 0.00 C ATOM 579 OE1 GLU A 35 -49.166 -4.434 -15.302 1.00 0.00 O ATOM 580 OE2 GLU A 35 -51.141 -5.317 -14.981 1.00 0.00 O ATOM 0 H GLU A 35 -46.595 -3.629 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 35 -48.642 -3.040 -13.501 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -49.414 -4.880 -11.208 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -50.608 -4.031 -12.169 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -48.535 -5.950 -13.292 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -50.194 -6.378 -12.921 1.00 0.00 H new ATOM 587 N GLY A 36 -48.748 -2.156 -10.338 1.00 0.00 N ATOM 588 CA GLY A 36 -49.141 -1.076 -9.452 1.00 0.00 C ATOM 589 C GLY A 36 -48.252 0.147 -9.563 1.00 0.00 C ATOM 590 O GLY A 36 -48.712 1.269 -9.363 1.00 0.00 O ATOM 0 H GLY A 36 -48.305 -2.947 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.169 -0.790 -9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.125 -1.436 -8.423 1.00 0.00 H new ATOM 594 N LEU A 37 -46.980 -0.058 -9.879 1.00 0.00 N ATOM 595 CA LEU A 37 -46.040 1.053 -9.946 1.00 0.00 C ATOM 596 C LEU A 37 -46.118 1.751 -11.299 1.00 0.00 C ATOM 597 O LEU A 37 -45.411 1.393 -12.240 1.00 0.00 O ATOM 598 CB LEU A 37 -44.604 0.593 -9.682 1.00 0.00 C ATOM 599 CG LEU A 37 -43.851 1.420 -8.634 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.271 1.010 -7.230 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.342 1.290 -8.813 1.00 0.00 C ATOM 0 H LEU A 37 -46.579 -0.972 -10.091 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.322 1.759 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.624 -0.448 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.048 0.625 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.112 2.469 -8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.727 1.607 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.342 1.174 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.046 -0.045 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -41.833 1.887 -8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.052 0.245 -8.706 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.061 1.645 -9.805 1.00 0.00 H new ATOM 613 N THR A 38 -46.995 2.735 -11.384 1.00 0.00 N ATOM 614 CA THR A 38 -47.122 3.558 -12.573 1.00 0.00 C ATOM 615 C THR A 38 -46.395 4.883 -12.365 1.00 0.00 C ATOM 616 O THR A 38 -45.996 5.206 -11.245 1.00 0.00 O ATOM 617 CB THR A 38 -48.609 3.822 -12.881 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.268 4.320 -11.708 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.296 2.548 -13.353 1.00 0.00 C ATOM 0 H THR A 38 -47.638 2.986 -10.633 1.00 0.00 H new ATOM 0 HA THR A 38 -46.675 3.031 -13.416 1.00 0.00 H new ATOM 0 HB THR A 38 -48.670 4.565 -13.676 1.00 0.00 H new ATOM 0 HG1 THR A 38 -50.193 4.558 -11.929 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.345 2.757 -13.565 1.00 0.00 H new ATOM 0 HG22 THR A 38 -48.808 2.185 -14.258 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.228 1.788 -12.575 1.00 0.00 H new ATOM 627 N ASP A 39 -46.217 5.657 -13.432 1.00 0.00 N ATOM 628 CA ASP A 39 -45.542 6.952 -13.318 1.00 0.00 C ATOM 629 C ASP A 39 -46.510 8.021 -12.826 1.00 0.00 C ATOM 630 O ASP A 39 -46.359 9.208 -13.119 1.00 0.00 O ATOM 631 CB ASP A 39 -44.868 7.376 -14.635 1.00 0.00 C ATOM 632 CG ASP A 39 -45.775 7.318 -15.850 1.00 0.00 C ATOM 633 OD1 ASP A 39 -46.452 8.320 -16.153 1.00 0.00 O ATOM 634 OD2 ASP A 39 -45.784 6.267 -16.528 1.00 0.00 O ATOM 0 H ASP A 39 -46.525 5.417 -14.374 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.747 6.840 -12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.492 8.393 -14.526 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.005 6.734 -14.810 1.00 0.00 H new ATOM 639 N GLU A 40 -47.500 7.578 -12.063 1.00 0.00 N ATOM 640 CA GLU A 40 -48.431 8.469 -11.391 1.00 0.00 C ATOM 641 C GLU A 40 -47.895 8.799 -10.002 1.00 0.00 C ATOM 642 O GLU A 40 -48.398 9.693 -9.314 1.00 0.00 O ATOM 643 CB GLU A 40 -49.803 7.807 -11.282 1.00 0.00 C ATOM 644 CG GLU A 40 -50.371 7.360 -12.619 1.00 0.00 C ATOM 645 CD GLU A 40 -51.699 6.650 -12.472 1.00 0.00 C ATOM 646 OE1 GLU A 40 -52.739 7.335 -12.416 1.00 0.00 O ATOM 647 OE2 GLU A 40 -51.709 5.401 -12.406 1.00 0.00 O ATOM 0 H GLU A 40 -47.679 6.588 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.535 9.389 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.729 6.943 -10.621 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.498 8.506 -10.817 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.496 8.228 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.659 6.696 -13.110 1.00 0.00 H new ATOM 654 N PHE A 41 -46.871 8.051 -9.599 1.00 0.00 N ATOM 655 CA PHE A 41 -46.189 8.278 -8.333 1.00 0.00 C ATOM 656 C PHE A 41 -45.296 9.511 -8.422 1.00 0.00 C ATOM 657 O PHE A 41 -44.100 9.408 -8.693 1.00 0.00 O ATOM 658 CB PHE A 41 -45.350 7.056 -7.948 1.00 0.00 C ATOM 659 CG PHE A 41 -46.150 5.885 -7.447 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.504 5.793 -6.110 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.533 4.870 -8.308 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.227 4.712 -5.643 1.00 0.00 C ATOM 663 CE2 PHE A 41 -47.256 3.789 -7.848 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.604 3.708 -6.514 1.00 0.00 C ATOM 0 H PHE A 41 -46.493 7.274 -10.141 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.944 8.443 -7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.771 6.740 -8.816 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.636 7.349 -7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.211 6.575 -5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -46.262 4.926 -9.352 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.497 4.652 -4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.550 3.006 -8.531 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.169 2.862 -6.153 1.00 0.00 H new ATOM 674 N GLU A 42 -45.894 10.673 -8.208 1.00 0.00 N ATOM 675 CA GLU A 42 -45.184 11.940 -8.283 1.00 0.00 C ATOM 676 C GLU A 42 -44.078 12.053 -7.242 1.00 0.00 C ATOM 677 O GLU A 42 -42.932 12.341 -7.577 1.00 0.00 O ATOM 678 CB GLU A 42 -46.174 13.081 -8.091 1.00 0.00 C ATOM 679 CG GLU A 42 -46.601 13.737 -9.384 1.00 0.00 C ATOM 680 CD GLU A 42 -45.508 14.608 -9.970 1.00 0.00 C ATOM 681 OE1 GLU A 42 -44.913 15.409 -9.217 1.00 0.00 O ATOM 682 OE2 GLU A 42 -45.252 14.512 -11.185 1.00 0.00 O ATOM 0 H GLU A 42 -46.884 10.764 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 42 -44.714 11.994 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -47.057 12.702 -7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -45.726 13.834 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -46.877 12.968 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -47.490 14.342 -9.207 1.00 0.00 H new ATOM 689 N GLU A 43 -44.420 11.820 -5.984 1.00 0.00 N ATOM 690 CA GLU A 43 -43.500 12.089 -4.890 1.00 0.00 C ATOM 691 C GLU A 43 -43.100 10.804 -4.175 1.00 0.00 C ATOM 692 O GLU A 43 -42.995 10.762 -2.950 1.00 0.00 O ATOM 693 CB GLU A 43 -44.139 13.086 -3.920 1.00 0.00 C ATOM 694 CG GLU A 43 -44.573 14.370 -4.610 1.00 0.00 C ATOM 695 CD GLU A 43 -45.230 15.361 -3.678 1.00 0.00 C ATOM 696 OE1 GLU A 43 -46.465 15.301 -3.512 1.00 0.00 O ATOM 697 OE2 GLU A 43 -44.520 16.223 -3.130 1.00 0.00 O ATOM 0 H GLU A 43 -45.324 11.447 -5.696 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.588 12.526 -5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.003 12.623 -3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.429 13.324 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.703 14.838 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.266 14.125 -5.414 1.00 0.00 H new ATOM 704 N LEU A 44 -42.875 9.764 -4.961 1.00 0.00 N ATOM 705 CA LEU A 44 -42.425 8.484 -4.440 1.00 0.00 C ATOM 706 C LEU A 44 -40.908 8.515 -4.282 1.00 0.00 C ATOM 707 O LEU A 44 -40.172 8.551 -5.268 1.00 0.00 O ATOM 708 CB LEU A 44 -42.872 7.364 -5.394 1.00 0.00 C ATOM 709 CG LEU A 44 -42.747 5.918 -4.890 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.302 5.454 -4.895 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.348 5.777 -3.498 1.00 0.00 C ATOM 0 H LEU A 44 -42.998 9.783 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.865 8.291 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.915 7.541 -5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.293 7.452 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.306 5.280 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -41.248 4.427 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.908 5.502 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.710 6.099 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.248 4.745 -3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -42.823 6.436 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.403 6.048 -3.528 1.00 0.00 H new ATOM 723 N GLU A 45 -40.449 8.514 -3.039 1.00 0.00 N ATOM 724 CA GLU A 45 -39.030 8.660 -2.751 1.00 0.00 C ATOM 725 C GLU A 45 -38.409 7.348 -2.286 1.00 0.00 C ATOM 726 O GLU A 45 -37.361 6.942 -2.785 1.00 0.00 O ATOM 727 CB GLU A 45 -38.814 9.732 -1.687 1.00 0.00 C ATOM 728 CG GLU A 45 -39.277 11.112 -2.110 1.00 0.00 C ATOM 729 CD GLU A 45 -38.913 12.174 -1.098 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.763 12.664 -1.131 1.00 0.00 O ATOM 731 OE2 GLU A 45 -39.771 12.540 -0.273 1.00 0.00 O ATOM 0 H GLU A 45 -41.039 8.414 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.539 8.958 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.344 9.443 -0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.754 9.775 -1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -38.832 11.363 -3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.358 11.103 -2.251 1.00 0.00 H new ATOM 738 N PHE A 46 -39.051 6.696 -1.331 1.00 0.00 N ATOM 739 CA PHE A 46 -38.525 5.462 -0.765 1.00 0.00 C ATOM 740 C PHE A 46 -39.385 4.277 -1.181 1.00 0.00 C ATOM 741 O PHE A 46 -40.608 4.294 -1.025 1.00 0.00 O ATOM 742 CB PHE A 46 -38.447 5.571 0.765 1.00 0.00 C ATOM 743 CG PHE A 46 -38.172 4.267 1.465 1.00 0.00 C ATOM 744 CD1 PHE A 46 -36.903 3.713 1.460 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.186 3.598 2.133 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.652 2.517 2.106 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.940 2.404 2.779 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.672 1.861 2.765 1.00 0.00 C ATOM 0 H PHE A 46 -39.938 7.000 -0.930 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.518 5.301 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -37.665 6.283 1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.387 5.979 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.101 4.221 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.181 4.017 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.658 2.096 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.740 1.895 3.296 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.478 0.925 3.268 1.00 0.00 H new ATOM 758 N LEU A 47 -38.738 3.253 -1.714 1.00 0.00 N ATOM 759 CA LEU A 47 -39.434 2.071 -2.183 1.00 0.00 C ATOM 760 C LEU A 47 -38.542 0.849 -2.050 1.00 0.00 C ATOM 761 O LEU A 47 -37.361 0.889 -2.390 1.00 0.00 O ATOM 762 CB LEU A 47 -39.851 2.273 -3.641 1.00 0.00 C ATOM 763 CG LEU A 47 -40.739 1.187 -4.259 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.520 1.772 -5.415 1.00 0.00 C ATOM 765 CD2 LEU A 47 -39.916 0.002 -4.750 1.00 0.00 C ATOM 0 H LEU A 47 -37.725 3.219 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.325 1.911 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.376 3.225 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -38.948 2.358 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.420 0.828 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.152 1.000 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.144 2.590 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -40.828 2.148 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.579 -0.748 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.208 0.339 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.371 -0.434 -3.913 1.00 0.00 H new ATOM 777 N SER A 48 -39.109 -0.239 -1.563 1.00 0.00 N ATOM 778 CA SER A 48 -38.385 -1.489 -1.480 1.00 0.00 C ATOM 779 C SER A 48 -39.212 -2.624 -2.064 1.00 0.00 C ATOM 780 O SER A 48 -40.442 -2.612 -2.002 1.00 0.00 O ATOM 781 CB SER A 48 -38.020 -1.810 -0.036 1.00 0.00 C ATOM 782 OG SER A 48 -37.286 -0.755 0.564 1.00 0.00 O ATOM 0 H SER A 48 -40.069 -0.280 -1.220 1.00 0.00 H new ATOM 0 HA SER A 48 -37.467 -1.383 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.929 -1.994 0.537 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.432 -2.727 -0.004 1.00 0.00 H new ATOM 0 HG SER A 48 -37.882 -0.225 1.133 1.00 0.00 H new ATOM 788 N THR A 49 -38.525 -3.593 -2.640 1.00 0.00 N ATOM 789 CA THR A 49 -39.159 -4.773 -3.194 1.00 0.00 C ATOM 790 C THR A 49 -38.431 -6.029 -2.728 1.00 0.00 C ATOM 791 O THR A 49 -37.886 -6.785 -3.530 1.00 0.00 O ATOM 792 CB THR A 49 -39.171 -4.723 -4.731 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.950 -4.145 -5.217 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.364 -3.932 -5.250 1.00 0.00 C ATOM 0 H THR A 49 -37.510 -3.583 -2.737 1.00 0.00 H new ATOM 0 HA THR A 49 -40.190 -4.799 -2.840 1.00 0.00 H new ATOM 0 HB THR A 49 -39.257 -5.745 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.896 -4.263 -6.188 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.343 -3.915 -6.340 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.287 -4.402 -4.912 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.317 -2.911 -4.871 1.00 0.00 H new ATOM 802 N ILE A 50 -38.424 -6.237 -1.421 1.00 0.00 N ATOM 803 CA ILE A 50 -37.654 -7.316 -0.819 1.00 0.00 C ATOM 804 C ILE A 50 -38.278 -8.675 -1.122 1.00 0.00 C ATOM 805 O ILE A 50 -39.360 -8.989 -0.624 1.00 0.00 O ATOM 806 CB ILE A 50 -37.544 -7.136 0.711 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.010 -5.739 1.052 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.648 -8.214 1.313 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.641 -5.442 0.475 1.00 0.00 C ATOM 0 H ILE A 50 -38.946 -5.670 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.656 -7.278 -1.255 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.540 -7.237 1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.716 -4.993 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -36.966 -5.633 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.582 -8.072 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.069 -9.197 1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.652 -8.145 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.336 -4.436 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.920 -6.163 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.681 -5.513 -0.612 1.00 0.00 H new ATOM 821 N ASN A 51 -37.590 -9.457 -1.957 1.00 0.00 N ATOM 822 CA ASN A 51 -37.993 -10.833 -2.271 1.00 0.00 C ATOM 823 C ASN A 51 -39.386 -10.875 -2.900 1.00 0.00 C ATOM 824 O ASN A 51 -40.341 -11.370 -2.298 1.00 0.00 O ATOM 825 CB ASN A 51 -37.953 -11.704 -1.006 1.00 0.00 C ATOM 826 CG ASN A 51 -38.129 -13.186 -1.298 1.00 0.00 C ATOM 827 OD1 ASN A 51 -37.704 -13.686 -2.340 1.00 0.00 O ATOM 828 ND2 ASN A 51 -38.762 -13.897 -0.377 1.00 0.00 N ATOM 0 H ASN A 51 -36.740 -9.157 -2.434 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.285 -11.231 -2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.002 -11.550 -0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -38.737 -11.378 -0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -38.912 -14.896 -0.518 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -39.099 -13.446 0.473 1.00 0.00 H new ATOM 835 N VAL A 52 -39.503 -10.338 -4.107 1.00 0.00 N ATOM 836 CA VAL A 52 -40.772 -10.365 -4.825 1.00 0.00 C ATOM 837 C VAL A 52 -40.653 -11.155 -6.128 1.00 0.00 C ATOM 838 O VAL A 52 -41.625 -11.301 -6.869 1.00 0.00 O ATOM 839 CB VAL A 52 -41.300 -8.945 -5.117 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.659 -8.233 -3.823 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.284 -8.138 -5.905 1.00 0.00 C ATOM 0 H VAL A 52 -38.741 -9.881 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.490 -10.865 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.201 -9.038 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -42.029 -7.233 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.431 -8.797 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.774 -8.158 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.681 -7.141 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.361 -8.056 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.080 -8.636 -6.853 1.00 0.00 H new ATOM 851 N GLY A 53 -39.452 -11.656 -6.401 1.00 0.00 N ATOM 852 CA GLY A 53 -39.251 -12.529 -7.543 1.00 0.00 C ATOM 853 C GLY A 53 -38.992 -11.784 -8.840 1.00 0.00 C ATOM 854 O GLY A 53 -39.223 -12.321 -9.922 1.00 0.00 O ATOM 0 H GLY A 53 -38.613 -11.472 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.409 -13.191 -7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.131 -13.161 -7.666 1.00 0.00 H new ATOM 858 N LEU A 54 -38.511 -10.551 -8.747 1.00 0.00 N ATOM 859 CA LEU A 54 -38.200 -9.775 -9.942 1.00 0.00 C ATOM 860 C LEU A 54 -36.866 -10.214 -10.527 1.00 0.00 C ATOM 861 O LEU A 54 -35.836 -10.144 -9.864 1.00 0.00 O ATOM 862 CB LEU A 54 -38.163 -8.275 -9.629 1.00 0.00 C ATOM 863 CG LEU A 54 -39.510 -7.650 -9.259 1.00 0.00 C ATOM 864 CD1 LEU A 54 -39.341 -6.171 -8.944 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.517 -7.840 -10.386 1.00 0.00 C ATOM 0 H LEU A 54 -38.329 -10.070 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 54 -38.987 -9.956 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.466 -8.109 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.763 -7.750 -10.496 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.889 -8.154 -8.370 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.308 -5.742 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.654 -6.054 -8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.940 -5.657 -9.817 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.468 -7.389 -10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -40.144 -7.363 -11.292 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.661 -8.905 -10.570 1.00 0.00 H new ATOM 877 N THR A 55 -36.892 -10.696 -11.759 1.00 0.00 N ATOM 878 CA THR A 55 -35.670 -11.090 -12.444 1.00 0.00 C ATOM 879 C THR A 55 -35.137 -9.935 -13.287 1.00 0.00 C ATOM 880 O THR A 55 -33.934 -9.830 -13.531 1.00 0.00 O ATOM 881 CB THR A 55 -35.898 -12.331 -13.335 1.00 0.00 C ATOM 882 OG1 THR A 55 -34.672 -12.730 -13.962 1.00 0.00 O ATOM 883 CG2 THR A 55 -36.952 -12.045 -14.395 1.00 0.00 C ATOM 0 H THR A 55 -37.744 -10.824 -12.305 1.00 0.00 H new ATOM 0 HA THR A 55 -34.933 -11.349 -11.684 1.00 0.00 H new ATOM 0 HB THR A 55 -36.252 -13.144 -12.700 1.00 0.00 H new ATOM 0 HG1 THR A 55 -34.832 -13.518 -14.522 1.00 0.00 H new ATOM 0 HG21 THR A 55 -37.098 -12.932 -15.012 1.00 0.00 H new ATOM 0 HG22 THR A 55 -37.892 -11.781 -13.911 1.00 0.00 H new ATOM 0 HG23 THR A 55 -36.622 -11.217 -15.022 1.00 0.00 H new ATOM 891 N SER A 56 -36.042 -9.069 -13.715 1.00 0.00 N ATOM 892 CA SER A 56 -35.689 -7.918 -14.521 1.00 0.00 C ATOM 893 C SER A 56 -36.514 -6.721 -14.081 1.00 0.00 C ATOM 894 O SER A 56 -37.709 -6.851 -13.803 1.00 0.00 O ATOM 895 CB SER A 56 -35.932 -8.214 -16.003 1.00 0.00 C ATOM 896 OG SER A 56 -35.136 -9.302 -16.446 1.00 0.00 O ATOM 0 H SER A 56 -37.039 -9.146 -13.512 1.00 0.00 H new ATOM 0 HA SER A 56 -34.631 -7.694 -14.384 1.00 0.00 H new ATOM 0 HB2 SER A 56 -36.986 -8.442 -16.163 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.704 -7.328 -16.596 1.00 0.00 H new ATOM 0 HG SER A 56 -34.220 -8.993 -16.607 1.00 0.00 H new ATOM 902 N ILE A 57 -35.886 -5.562 -14.005 1.00 0.00 N ATOM 903 CA ILE A 57 -36.573 -4.371 -13.534 1.00 0.00 C ATOM 904 C ILE A 57 -37.123 -3.547 -14.693 1.00 0.00 C ATOM 905 O ILE A 57 -37.275 -2.331 -14.591 1.00 0.00 O ATOM 906 CB ILE A 57 -35.664 -3.486 -12.655 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.327 -3.216 -13.352 1.00 0.00 C ATOM 908 CG2 ILE A 57 -35.443 -4.139 -11.298 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.442 -2.238 -12.610 1.00 0.00 C ATOM 0 H ILE A 57 -34.909 -5.419 -14.261 1.00 0.00 H new ATOM 0 HA ILE A 57 -37.405 -4.720 -12.923 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.161 -2.528 -12.501 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -33.792 -4.158 -13.471 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.520 -2.831 -14.353 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -34.800 -3.504 -10.689 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -36.402 -4.271 -10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -34.968 -5.111 -11.435 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.513 -2.096 -13.163 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -33.957 -1.282 -12.514 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -33.218 -2.631 -11.618 1.00 0.00 H new ATOM 921 N SER A 58 -37.454 -4.220 -15.785 1.00 0.00 N ATOM 922 CA SER A 58 -38.033 -3.561 -16.947 1.00 0.00 C ATOM 923 C SER A 58 -39.528 -3.325 -16.740 1.00 0.00 C ATOM 924 O SER A 58 -40.340 -3.540 -17.643 1.00 0.00 O ATOM 925 CB SER A 58 -37.793 -4.404 -18.196 1.00 0.00 C ATOM 926 OG SER A 58 -36.415 -4.695 -18.353 1.00 0.00 O ATOM 0 H SER A 58 -37.331 -5.227 -15.891 1.00 0.00 H new ATOM 0 HA SER A 58 -37.551 -2.592 -17.078 1.00 0.00 H new ATOM 0 HB2 SER A 58 -38.359 -5.333 -18.127 1.00 0.00 H new ATOM 0 HB3 SER A 58 -38.159 -3.872 -19.074 1.00 0.00 H new ATOM 0 HG SER A 58 -36.285 -5.238 -19.159 1.00 0.00 H new ATOM 932 N ASN A 59 -39.876 -2.897 -15.535 1.00 0.00 N ATOM 933 CA ASN A 59 -41.255 -2.594 -15.175 1.00 0.00 C ATOM 934 C ASN A 59 -41.292 -1.323 -14.344 1.00 0.00 C ATOM 935 O ASN A 59 -42.244 -1.073 -13.610 1.00 0.00 O ATOM 936 CB ASN A 59 -41.884 -3.737 -14.368 1.00 0.00 C ATOM 937 CG ASN A 59 -42.118 -4.994 -15.183 1.00 0.00 C ATOM 938 OD1 ASN A 59 -43.142 -5.128 -15.847 1.00 0.00 O ATOM 939 ND2 ASN A 59 -41.188 -5.934 -15.114 1.00 0.00 N ATOM 0 H ASN A 59 -39.209 -2.750 -14.777 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.825 -2.464 -16.095 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -41.236 -3.975 -13.525 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -42.834 -3.399 -13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -41.308 -6.809 -15.624 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -40.351 -5.783 -14.551 1.00 0.00 H new ATOM 946 N LEU A 60 -40.234 -0.531 -14.458 1.00 0.00 N ATOM 947 CA LEU A 60 -40.097 0.681 -13.669 1.00 0.00 C ATOM 948 C LEU A 60 -40.690 1.881 -14.390 1.00 0.00 C ATOM 949 O LEU A 60 -40.457 2.079 -15.584 1.00 0.00 O ATOM 950 CB LEU A 60 -38.626 0.961 -13.365 1.00 0.00 C ATOM 951 CG LEU A 60 -37.928 -0.064 -12.473 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.464 0.303 -12.300 1.00 0.00 C ATOM 953 CD2 LEU A 60 -38.620 -0.150 -11.121 1.00 0.00 C ATOM 0 H LEU A 60 -39.456 -0.709 -15.093 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.641 0.524 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.084 1.023 -14.309 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -38.552 1.939 -12.890 1.00 0.00 H new ATOM 0 HG LEU A 60 -37.987 -1.042 -12.951 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -35.977 -0.435 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -35.975 0.320 -13.274 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.388 1.288 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.110 -0.885 -10.498 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -38.588 0.824 -10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -39.658 -0.451 -11.262 1.00 0.00 H new ATOM 965 N PRO A 61 -41.480 2.681 -13.672 1.00 0.00 N ATOM 966 CA PRO A 61 -41.982 3.952 -14.171 1.00 0.00 C ATOM 967 C PRO A 61 -40.959 5.066 -13.980 1.00 0.00 C ATOM 968 O PRO A 61 -40.028 4.937 -13.182 1.00 0.00 O ATOM 969 CB PRO A 61 -43.208 4.192 -13.299 1.00 0.00 C ATOM 970 CG PRO A 61 -42.875 3.554 -11.995 1.00 0.00 C ATOM 971 CD PRO A 61 -41.964 2.396 -12.308 1.00 0.00 C ATOM 0 HA PRO A 61 -42.199 3.937 -15.239 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.407 5.257 -13.180 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.101 3.749 -13.740 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.385 4.264 -11.329 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -43.777 3.212 -11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.140 2.333 -11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.497 1.446 -12.264 1.00 0.00 H new ATOM 979 N LYS A 62 -41.123 6.151 -14.718 1.00 0.00 N ATOM 980 CA LYS A 62 -40.205 7.275 -14.625 1.00 0.00 C ATOM 981 C LYS A 62 -40.487 8.091 -13.366 1.00 0.00 C ATOM 982 O LYS A 62 -41.220 9.082 -13.402 1.00 0.00 O ATOM 983 CB LYS A 62 -40.311 8.163 -15.867 1.00 0.00 C ATOM 984 CG LYS A 62 -39.271 9.274 -15.911 1.00 0.00 C ATOM 985 CD LYS A 62 -39.500 10.211 -17.085 1.00 0.00 C ATOM 986 CE LYS A 62 -40.837 10.923 -16.973 1.00 0.00 C ATOM 987 NZ LYS A 62 -41.095 11.807 -18.136 1.00 0.00 N ATOM 0 H LYS A 62 -41.882 6.278 -15.387 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.190 6.883 -14.567 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.206 7.543 -16.757 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -41.306 8.606 -15.903 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -39.305 9.841 -14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -38.275 8.837 -15.983 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -38.697 10.947 -17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -39.464 9.646 -18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -41.635 10.185 -16.894 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -40.858 11.514 -16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -42.017 12.273 -18.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -40.348 12.528 -18.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -41.101 11.240 -19.008 1.00 0.00 H new ATOM 1001 N LEU A 63 -39.911 7.659 -12.256 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.093 8.343 -10.986 1.00 0.00 C ATOM 1003 C LEU A 63 -38.997 9.388 -10.805 1.00 0.00 C ATOM 1004 O LEU A 63 -37.894 9.086 -10.351 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.081 7.334 -9.835 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.050 6.157 -9.992 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -40.961 5.227 -8.793 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.476 6.650 -10.173 1.00 0.00 C ATOM 0 H LEU A 63 -39.312 6.835 -12.209 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.059 8.847 -10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.070 6.940 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.318 7.859 -8.910 1.00 0.00 H new ATOM 0 HG LEU A 63 -40.764 5.601 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.656 4.398 -8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -39.946 4.839 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.217 5.776 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.145 5.796 -10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.772 7.234 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.535 7.274 -11.065 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.310 10.618 -11.181 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.331 11.700 -11.197 1.00 0.00 C ATOM 1022 C ASN A 64 -38.082 12.295 -9.811 1.00 0.00 C ATOM 1023 O ASN A 64 -37.271 13.213 -9.667 1.00 0.00 O ATOM 1024 CB ASN A 64 -38.750 12.794 -12.178 1.00 0.00 C ATOM 1025 CG ASN A 64 -38.480 12.411 -13.621 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -37.553 11.654 -13.910 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -39.281 12.934 -14.536 1.00 0.00 N ATOM 0 H ASN A 64 -40.244 10.896 -11.483 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.389 11.262 -11.529 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.812 13.003 -12.053 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -38.215 13.714 -11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -39.141 12.714 -15.522 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -40.038 13.557 -14.255 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.786 11.805 -8.799 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.576 12.279 -7.434 1.00 0.00 C ATOM 1036 C LYS A 65 -38.127 11.142 -6.516 1.00 0.00 C ATOM 1037 O LYS A 65 -38.246 11.235 -5.293 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.840 12.944 -6.882 1.00 0.00 C ATOM 1039 CG LYS A 65 -40.224 14.224 -7.611 1.00 0.00 C ATOM 1040 CD LYS A 65 -41.368 14.943 -6.914 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.723 16.244 -7.616 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.314 16.021 -8.965 1.00 0.00 N ATOM 0 H LYS A 65 -39.502 11.085 -8.894 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.782 13.025 -7.465 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.668 12.238 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -39.691 13.168 -5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -39.359 14.885 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.512 13.988 -8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -42.243 14.294 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -41.092 15.151 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -42.428 16.804 -7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -40.827 16.857 -7.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -42.523 16.938 -9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -41.639 15.496 -9.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -43.193 15.473 -8.873 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.596 10.083 -7.117 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.133 8.911 -6.376 1.00 0.00 C ATOM 1058 C LEU A 66 -35.873 9.222 -5.574 1.00 0.00 C ATOM 1059 O LEU A 66 -35.102 10.115 -5.924 1.00 0.00 O ATOM 1060 CB LEU A 66 -36.845 7.756 -7.337 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.816 6.577 -7.260 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.465 5.536 -8.311 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.789 5.953 -5.873 1.00 0.00 C ATOM 0 H LEU A 66 -37.474 10.011 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.925 8.626 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -36.852 8.144 -8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -35.838 7.388 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.823 6.946 -7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.164 4.702 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -37.528 5.984 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.451 5.174 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -38.486 5.116 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.782 5.597 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -38.079 6.699 -5.133 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.672 8.483 -4.492 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.499 8.666 -3.647 1.00 0.00 C ATOM 1077 C LYS A 67 -33.852 7.325 -3.319 1.00 0.00 C ATOM 1078 O LYS A 67 -32.634 7.166 -3.440 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.881 9.380 -2.348 1.00 0.00 C ATOM 1080 CG LYS A 67 -35.397 10.794 -2.546 1.00 0.00 C ATOM 1081 CD LYS A 67 -34.300 11.733 -3.014 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.843 13.128 -3.278 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.499 13.715 -2.078 1.00 0.00 N ATOM 0 H LYS A 67 -36.307 7.749 -4.178 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.783 9.278 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -35.644 8.795 -1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -34.010 9.411 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -36.206 10.787 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -35.816 11.163 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -33.515 11.783 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -33.845 11.340 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -34.029 13.778 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -35.560 13.087 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -35.488 14.753 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.483 13.383 -2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -34.986 13.421 -1.223 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.672 6.366 -2.904 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.181 5.064 -2.472 1.00 0.00 C ATOM 1099 C LYS A 68 -34.940 3.941 -3.175 1.00 0.00 C ATOM 1100 O LYS A 68 -36.172 3.911 -3.156 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.350 4.918 -0.955 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.714 6.040 -0.144 1.00 0.00 C ATOM 1103 CD LYS A 68 -34.157 5.988 1.312 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.615 7.159 2.115 1.00 0.00 C ATOM 1105 NZ LYS A 68 -32.138 7.100 2.279 1.00 0.00 N ATOM 0 H LYS A 68 -35.686 6.468 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.125 4.994 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.414 4.875 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -33.916 3.968 -0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.628 5.962 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.986 7.003 -0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -35.246 5.989 1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.819 5.054 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.886 8.092 1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -34.087 7.171 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -31.823 7.891 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -31.874 6.200 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -31.682 7.167 1.347 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.202 3.033 -3.805 1.00 0.00 N ATOM 1120 CA LEU A 69 -34.798 1.858 -4.432 1.00 0.00 C ATOM 1121 C LEU A 69 -34.137 0.582 -3.931 1.00 0.00 C ATOM 1122 O LEU A 69 -33.004 0.263 -4.303 1.00 0.00 O ATOM 1123 CB LEU A 69 -34.683 1.918 -5.957 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.841 2.600 -6.690 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -35.603 2.556 -8.190 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -37.167 1.935 -6.346 1.00 0.00 C ATOM 0 H LEU A 69 -33.188 3.088 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.853 1.851 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -33.760 2.439 -6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.589 0.900 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.889 3.640 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -36.431 3.043 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -34.674 3.075 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -35.533 1.519 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -37.975 2.437 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.135 0.886 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.342 2.005 -5.272 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.839 -0.144 -3.083 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.358 -1.430 -2.619 1.00 0.00 C ATOM 1140 C GLU A 70 -34.878 -2.542 -3.516 1.00 0.00 C ATOM 1141 O GLU A 70 -36.077 -2.829 -3.535 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.786 -1.689 -1.172 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.956 -0.964 -0.123 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.901 0.536 -0.328 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -34.945 1.202 -0.191 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -32.805 1.050 -0.616 1.00 0.00 O ATOM 0 H GLU A 70 -35.743 0.134 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.269 -1.415 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.829 -1.394 -1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.735 -2.761 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -34.369 -1.173 0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -32.941 -1.362 -0.135 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.977 -3.165 -4.256 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.332 -4.270 -5.135 1.00 0.00 C ATOM 1155 C LEU A 71 -33.727 -5.557 -4.599 1.00 0.00 C ATOM 1156 O LEU A 71 -33.550 -6.531 -5.329 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.827 -4.003 -6.558 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.321 -2.700 -7.194 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.643 -2.476 -8.536 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -35.832 -2.724 -7.363 1.00 0.00 C ATOM 0 H LEU A 71 -32.986 -2.923 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.417 -4.366 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.737 -3.990 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -34.127 -4.835 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.063 -1.875 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.004 -1.546 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.564 -2.414 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.874 -3.306 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.162 -1.789 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -36.113 -3.558 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.305 -2.842 -6.388 1.00 0.00 H new ATOM 1172 N SER A 72 -33.421 -5.539 -3.309 1.00 0.00 N ATOM 1173 CA SER A 72 -32.727 -6.633 -2.642 1.00 0.00 C ATOM 1174 C SER A 72 -33.535 -7.931 -2.664 1.00 0.00 C ATOM 1175 O SER A 72 -34.769 -7.916 -2.615 1.00 0.00 O ATOM 1176 CB SER A 72 -32.425 -6.233 -1.198 1.00 0.00 C ATOM 1177 OG SER A 72 -31.785 -4.967 -1.144 1.00 0.00 O ATOM 0 H SER A 72 -33.649 -4.760 -2.691 1.00 0.00 H new ATOM 0 HA SER A 72 -31.800 -6.821 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 72 -33.351 -6.201 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 72 -31.789 -6.986 -0.734 1.00 0.00 H new ATOM 0 HG SER A 72 -30.869 -5.077 -0.813 1.00 0.00 H new ATOM 1183 N GLU A 73 -32.808 -9.047 -2.733 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.390 -10.389 -2.723 1.00 0.00 C ATOM 1185 C GLU A 73 -34.242 -10.654 -3.955 1.00 0.00 C ATOM 1186 O GLU A 73 -35.309 -11.264 -3.869 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.198 -10.632 -1.443 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.327 -10.853 -0.220 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.428 -12.067 -0.361 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -31.365 -11.957 -1.005 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -32.782 -13.141 0.164 1.00 0.00 O ATOM 0 H GLU A 73 -31.790 -9.044 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.559 -11.094 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -34.852 -9.778 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -34.840 -11.501 -1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -32.714 -9.968 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -33.962 -10.975 0.658 1.00 0.00 H new ATOM 1198 N ASN A 74 -33.765 -10.208 -5.104 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.435 -10.508 -6.358 1.00 0.00 C ATOM 1200 C ASN A 74 -33.458 -11.110 -7.349 1.00 0.00 C ATOM 1201 O ASN A 74 -32.240 -11.010 -7.183 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.089 -9.263 -6.962 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.289 -8.798 -6.169 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.390 -9.332 -6.316 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.094 -7.782 -5.350 1.00 0.00 N ATOM 0 H ASN A 74 -32.922 -9.641 -5.195 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.222 -11.231 -6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.355 -8.458 -7.010 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.395 -9.478 -7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -36.872 -7.408 -4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.165 -7.371 -5.260 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.003 -11.713 -8.394 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.206 -12.404 -9.399 1.00 0.00 C ATOM 1214 C ARG A 75 -32.664 -11.420 -10.427 1.00 0.00 C ATOM 1215 O ARG A 75 -32.491 -11.765 -11.598 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.050 -13.468 -10.104 1.00 0.00 C ATOM 1217 CG ARG A 75 -34.620 -14.511 -9.166 1.00 0.00 C ATOM 1218 CD ARG A 75 -35.573 -15.450 -9.888 1.00 0.00 C ATOM 1219 NE ARG A 75 -34.916 -16.179 -10.971 1.00 0.00 N ATOM 1220 CZ ARG A 75 -34.982 -17.499 -11.121 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -35.695 -18.231 -10.273 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -34.346 -18.086 -12.125 1.00 0.00 N ATOM 0 H ARG A 75 -35.007 -11.738 -8.570 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.367 -12.884 -8.895 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.869 -12.979 -10.631 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.438 -13.965 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.807 -15.086 -8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -35.144 -14.018 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -35.990 -16.161 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -36.408 -14.877 -10.292 1.00 0.00 H new ATOM 0 HE ARG A 75 -34.376 -15.645 -11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -36.193 -17.781 -9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -35.744 -19.243 -10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -33.805 -17.525 -12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -34.397 -19.098 -12.239 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.404 -10.197 -9.984 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.908 -9.155 -10.865 1.00 0.00 C ATOM 1238 C ILE A 76 -30.547 -9.557 -11.407 1.00 0.00 C ATOM 1239 O ILE A 76 -29.569 -9.604 -10.665 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.779 -7.803 -10.125 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.058 -7.494 -9.336 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.473 -6.683 -11.111 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.289 -7.320 -10.195 1.00 0.00 C ATOM 0 H ILE A 76 -32.530 -9.904 -9.015 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.622 -9.034 -11.680 1.00 0.00 H new ATOM 0 HB ILE A 76 -30.952 -7.875 -9.419 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.236 -8.300 -8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.902 -6.585 -8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.386 -5.739 -10.573 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.536 -6.896 -11.625 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.279 -6.611 -11.842 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.148 -7.104 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.134 -6.494 -10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.473 -8.236 -10.756 1.00 0.00 H new ATOM 1255 N SER A 77 -30.495 -9.850 -12.694 1.00 0.00 N ATOM 1256 CA SER A 77 -29.265 -10.305 -13.323 1.00 0.00 C ATOM 1257 C SER A 77 -28.864 -9.344 -14.433 1.00 0.00 C ATOM 1258 O SER A 77 -28.065 -9.671 -15.312 1.00 0.00 O ATOM 1259 CB SER A 77 -29.465 -11.715 -13.879 1.00 0.00 C ATOM 1260 OG SER A 77 -30.105 -12.547 -12.924 1.00 0.00 O ATOM 0 H SER A 77 -31.292 -9.781 -13.327 1.00 0.00 H new ATOM 0 HA SER A 77 -28.466 -10.330 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.064 -11.671 -14.789 1.00 0.00 H new ATOM 0 HB3 SER A 77 -28.501 -12.143 -14.153 1.00 0.00 H new ATOM 0 HG SER A 77 -30.984 -12.174 -12.702 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.432 -8.153 -14.378 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.178 -7.157 -15.391 1.00 0.00 C ATOM 1268 C GLY A 78 -30.369 -6.249 -15.579 1.00 0.00 C ATOM 1269 O GLY A 78 -31.105 -5.990 -14.622 1.00 0.00 O ATOM 0 H GLY A 78 -30.072 -7.856 -13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.307 -6.564 -15.111 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.940 -7.648 -16.335 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.560 -5.775 -16.807 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.678 -4.891 -17.150 1.00 0.00 C ATOM 1275 C ASP A 79 -31.596 -3.585 -16.371 1.00 0.00 C ATOM 1276 O ASP A 79 -32.603 -2.919 -16.138 1.00 0.00 O ATOM 1277 CB ASP A 79 -33.029 -5.577 -16.901 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.264 -6.762 -17.817 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.685 -6.547 -18.974 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -33.046 -7.914 -17.382 1.00 0.00 O ATOM 0 H ASP A 79 -29.947 -5.990 -17.593 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.604 -4.666 -18.214 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -33.077 -5.910 -15.864 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -33.831 -4.852 -17.040 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.382 -3.213 -15.992 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.156 -2.009 -15.205 1.00 0.00 C ATOM 1287 C LEU A 80 -30.138 -0.778 -16.102 1.00 0.00 C ATOM 1288 O LEU A 80 -30.264 0.350 -15.630 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.843 -2.117 -14.421 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.783 -3.253 -13.394 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.459 -3.230 -12.650 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.943 -3.154 -12.413 1.00 0.00 C ATOM 0 H LEU A 80 -29.533 -3.731 -16.218 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.976 -1.906 -14.494 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.026 -2.247 -15.130 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.669 -1.173 -13.904 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.864 -4.199 -13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.435 -4.044 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.641 -3.352 -13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.350 -2.278 -12.130 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.881 -3.970 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.894 -2.201 -11.887 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.886 -3.220 -12.956 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.994 -1.006 -17.404 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.921 0.075 -18.385 1.00 0.00 C ATOM 1306 C GLU A 81 -31.235 0.866 -18.443 1.00 0.00 C ATOM 1307 O GLU A 81 -31.291 1.971 -18.989 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.586 -0.505 -19.762 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.158 0.538 -20.779 1.00 0.00 C ATOM 1310 CD GLU A 81 -27.922 1.298 -20.344 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -26.803 0.778 -20.517 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -28.060 2.423 -19.829 1.00 0.00 O ATOM 0 H GLU A 81 -29.925 -1.940 -17.809 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.134 0.765 -18.081 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.789 -1.240 -19.652 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -30.458 -1.035 -20.144 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -28.964 0.051 -21.735 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -29.975 1.241 -20.940 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.294 0.303 -17.872 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.585 0.977 -17.836 1.00 0.00 C ATOM 1321 C VAL A 82 -33.582 2.086 -16.777 1.00 0.00 C ATOM 1322 O VAL A 82 -34.359 3.041 -16.856 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.740 -0.020 -17.556 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.675 -0.550 -16.134 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -36.092 0.621 -17.830 1.00 0.00 C ATOM 0 H VAL A 82 -32.284 -0.616 -17.429 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.752 1.420 -18.818 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.620 -0.864 -18.235 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.497 -1.246 -15.967 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.727 -1.065 -15.981 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.755 0.280 -15.432 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.884 -0.099 -17.626 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.219 1.492 -17.187 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -36.143 0.930 -18.874 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.673 1.974 -15.809 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.596 2.923 -14.703 1.00 0.00 C ATOM 1337 C LEU A 83 -32.195 4.305 -15.192 1.00 0.00 C ATOM 1338 O LEU A 83 -32.565 5.312 -14.596 1.00 0.00 O ATOM 1339 CB LEU A 83 -31.592 2.442 -13.653 1.00 0.00 C ATOM 1340 CG LEU A 83 -31.997 1.183 -12.890 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -30.852 0.700 -12.018 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.228 1.450 -12.042 1.00 0.00 C ATOM 0 H LEU A 83 -31.976 1.230 -15.770 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.587 2.986 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -30.637 2.257 -14.145 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.430 3.246 -12.935 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.236 0.403 -13.613 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.157 -0.198 -11.481 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -29.989 0.473 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -30.587 1.478 -11.302 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.503 0.543 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.012 2.244 -11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.053 1.756 -12.685 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.449 4.347 -16.286 1.00 0.00 N ATOM 1355 CA ALA A 84 -30.995 5.611 -16.855 1.00 0.00 C ATOM 1356 C ALA A 84 -32.178 6.490 -17.252 1.00 0.00 C ATOM 1357 O ALA A 84 -32.067 7.716 -17.302 1.00 0.00 O ATOM 1358 CB ALA A 84 -30.096 5.357 -18.054 1.00 0.00 C ATOM 0 H ALA A 84 -31.144 3.520 -16.799 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.423 6.140 -16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.765 6.309 -18.469 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.228 4.776 -17.742 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -30.649 4.804 -18.813 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.303 5.847 -17.535 1.00 0.00 N ATOM 1365 CA GLU A 85 -34.522 6.546 -17.916 1.00 0.00 C ATOM 1366 C GLU A 85 -35.426 6.786 -16.712 1.00 0.00 C ATOM 1367 O GLU A 85 -35.892 7.900 -16.482 1.00 0.00 O ATOM 1368 CB GLU A 85 -35.292 5.731 -18.952 1.00 0.00 C ATOM 1369 CG GLU A 85 -34.565 5.551 -20.269 1.00 0.00 C ATOM 1370 CD GLU A 85 -35.386 4.752 -21.257 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -36.328 5.321 -21.848 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -35.107 3.550 -21.429 1.00 0.00 O ATOM 0 H GLU A 85 -33.396 4.832 -17.507 1.00 0.00 H new ATOM 0 HA GLU A 85 -34.230 7.509 -18.335 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.511 4.748 -18.534 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -36.249 6.218 -19.142 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -34.334 6.528 -20.694 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -33.615 5.047 -20.094 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.670 5.729 -15.949 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.688 5.757 -14.902 1.00 0.00 C ATOM 1381 C LYS A 86 -36.147 6.331 -13.600 1.00 0.00 C ATOM 1382 O LYS A 86 -36.912 6.749 -12.731 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.210 4.342 -14.640 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.400 3.512 -15.897 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.367 4.154 -16.878 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.471 3.327 -18.147 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.441 3.896 -19.120 1.00 0.00 N ATOM 0 H LYS A 86 -35.178 4.840 -16.034 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.495 6.400 -15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -36.515 3.826 -13.978 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.162 4.409 -14.113 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.435 3.369 -16.384 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.768 2.523 -15.623 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -39.351 4.249 -16.418 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -38.031 5.162 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -37.489 3.260 -18.615 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -38.772 2.311 -17.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.475 3.295 -19.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.385 3.936 -18.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.142 4.856 -19.387 1.00 0.00 H new ATOM 1401 N CYS A 87 -34.832 6.354 -13.467 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.206 6.738 -12.210 1.00 0.00 C ATOM 1403 C CYS A 87 -33.058 7.737 -12.389 1.00 0.00 C ATOM 1404 O CYS A 87 -32.008 7.576 -11.770 1.00 0.00 O ATOM 1405 CB CYS A 87 -33.690 5.473 -11.523 1.00 0.00 C ATOM 1406 SG CYS A 87 -35.000 4.352 -10.986 1.00 0.00 S ATOM 0 H CYS A 87 -34.177 6.112 -14.211 1.00 0.00 H new ATOM 0 HA CYS A 87 -34.958 7.241 -11.602 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.028 4.943 -12.208 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -33.091 5.759 -10.658 1.00 0.00 H new ATOM 0 HG CYS A 87 -35.272 3.513 -11.941 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.237 8.820 -13.177 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.169 9.792 -13.418 1.00 0.00 C ATOM 1414 C PRO A 88 -32.038 10.785 -12.265 1.00 0.00 C ATOM 1415 O PRO A 88 -31.675 11.946 -12.459 1.00 0.00 O ATOM 1416 CB PRO A 88 -32.631 10.494 -14.690 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.119 10.471 -14.608 1.00 0.00 C ATOM 1418 CD PRO A 88 -34.485 9.209 -13.869 1.00 0.00 C ATOM 0 HA PRO A 88 -31.186 9.328 -13.506 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.252 11.515 -14.740 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -32.274 9.977 -15.581 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.493 11.350 -14.084 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -34.563 10.481 -15.603 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.296 9.383 -13.161 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -34.821 8.430 -14.553 1.00 0.00 H new ATOM 1426 N ASN A 89 -32.345 10.313 -11.067 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.373 11.155 -9.879 1.00 0.00 C ATOM 1428 C ASN A 89 -32.190 10.319 -8.614 1.00 0.00 C ATOM 1429 O ASN A 89 -32.282 10.832 -7.498 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.707 11.908 -9.814 1.00 0.00 C ATOM 1431 CG ASN A 89 -34.896 10.965 -9.763 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -35.345 10.576 -8.694 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.415 10.588 -10.922 1.00 0.00 N ATOM 0 H ASN A 89 -32.582 9.337 -10.890 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.551 11.868 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -33.717 12.551 -8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.798 12.558 -10.684 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -36.214 9.954 -10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.016 10.932 -11.795 1.00 0.00 H new ATOM 1440 N LEU A 90 -31.912 9.033 -8.798 1.00 0.00 N ATOM 1441 CA LEU A 90 -31.788 8.102 -7.682 1.00 0.00 C ATOM 1442 C LEU A 90 -30.355 8.116 -7.160 1.00 0.00 C ATOM 1443 O LEU A 90 -29.412 8.122 -7.948 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.151 6.689 -8.153 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.383 5.655 -7.049 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.788 5.787 -6.479 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.152 4.248 -7.581 1.00 0.00 C ATOM 0 H LEU A 90 -31.768 8.610 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.465 8.402 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.053 6.750 -8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.353 6.327 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.669 5.842 -6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.934 5.043 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.919 6.785 -6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.519 5.627 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.321 3.525 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -32.842 4.051 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.127 4.159 -7.940 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.184 8.136 -5.843 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.839 8.132 -5.272 1.00 0.00 C ATOM 1461 C LYS A 91 -28.590 6.871 -4.462 1.00 0.00 C ATOM 1462 O LYS A 91 -27.453 6.576 -4.091 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.603 9.343 -4.365 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.151 10.654 -4.905 1.00 0.00 C ATOM 1465 CD LYS A 91 -28.676 11.837 -4.074 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.190 11.773 -2.643 1.00 0.00 C ATOM 1467 NZ LYS A 91 -28.654 12.889 -1.815 1.00 0.00 N ATOM 0 H LYS A 91 -30.942 8.155 -5.161 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.148 8.174 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -29.057 9.147 -3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.531 9.453 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -28.835 10.784 -5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.241 10.622 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.586 11.860 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -29.012 12.764 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -30.279 11.812 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -28.906 10.820 -2.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -29.026 12.812 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -27.616 12.837 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.946 13.798 -2.227 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.641 6.130 -4.183 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.537 4.990 -3.290 1.00 0.00 C ATOM 1483 C HIS A 92 -30.180 3.758 -3.909 1.00 0.00 C ATOM 1484 O HIS A 92 -31.387 3.728 -4.150 1.00 0.00 O ATOM 1485 CB HIS A 92 -30.189 5.345 -1.951 1.00 0.00 C ATOM 1486 CG HIS A 92 -30.063 4.289 -0.890 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -29.281 4.438 0.237 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -30.651 3.079 -0.775 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -29.392 3.359 0.989 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -30.217 2.522 0.398 1.00 0.00 N ATOM 0 H HIS A 92 -30.575 6.293 -4.559 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.486 4.753 -3.122 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.744 6.268 -1.580 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.247 5.546 -2.120 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -31.338 2.633 -1.479 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -28.890 3.192 1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -30.489 1.606 0.756 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.362 2.747 -4.161 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.830 1.515 -4.772 1.00 0.00 C ATOM 1501 C LEU A 93 -29.290 0.306 -4.015 1.00 0.00 C ATOM 1502 O LEU A 93 -28.080 0.176 -3.814 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.393 1.457 -6.240 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.854 0.220 -7.015 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.368 0.195 -7.133 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -29.208 0.184 -8.392 1.00 0.00 C ATOM 0 H LEU A 93 -28.364 2.758 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.919 1.495 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.770 2.344 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.305 1.505 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.541 -0.667 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.675 -0.692 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.810 0.172 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.707 1.087 -7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.546 -0.702 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.490 1.077 -8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -28.124 0.151 -8.285 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.189 -0.563 -3.580 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.797 -1.781 -2.882 1.00 0.00 C ATOM 1520 C ASN A 94 -29.824 -2.980 -3.819 1.00 0.00 C ATOM 1521 O ASN A 94 -30.853 -3.285 -4.427 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.706 -2.047 -1.679 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.283 -1.287 -0.438 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.739 -0.187 -0.518 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.519 -1.879 0.723 1.00 0.00 N ATOM 0 H ASN A 94 -31.196 -0.449 -3.697 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.778 -1.635 -2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -31.729 -1.772 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -30.708 -3.115 -1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.247 -1.422 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -30.973 -2.792 0.747 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.686 -3.655 -3.930 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.562 -4.840 -4.770 1.00 0.00 C ATOM 1534 C LEU A 95 -28.199 -6.041 -3.906 1.00 0.00 C ATOM 1535 O LEU A 95 -27.514 -6.967 -4.348 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.493 -4.616 -5.846 1.00 0.00 C ATOM 1537 CG LEU A 95 -27.776 -3.458 -6.810 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -26.569 -3.197 -7.700 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -29.007 -3.755 -7.656 1.00 0.00 C ATOM 0 H LEU A 95 -27.827 -3.398 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.514 -5.031 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.537 -4.434 -5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.385 -5.533 -6.425 1.00 0.00 H new ATOM 0 HG LEU A 95 -27.971 -2.562 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -26.788 -2.372 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -25.709 -2.940 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -26.344 -4.092 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.192 -2.922 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -28.840 -4.664 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -29.871 -3.892 -7.006 1.00 0.00 H new ATOM 1551 N SER A 96 -28.671 -6.005 -2.671 1.00 0.00 N ATOM 1552 CA SER A 96 -28.370 -7.026 -1.686 1.00 0.00 C ATOM 1553 C SER A 96 -28.968 -8.374 -2.082 1.00 0.00 C ATOM 1554 O SER A 96 -30.185 -8.551 -2.061 1.00 0.00 O ATOM 1555 CB SER A 96 -28.933 -6.592 -0.336 1.00 0.00 C ATOM 1556 OG SER A 96 -29.028 -5.178 -0.268 1.00 0.00 O ATOM 0 H SER A 96 -29.277 -5.262 -2.323 1.00 0.00 H new ATOM 0 HA SER A 96 -27.288 -7.144 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.917 -7.036 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 96 -28.293 -6.958 0.466 1.00 0.00 H new ATOM 0 HG SER A 96 -28.396 -4.839 0.400 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.112 -9.323 -2.434 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.582 -10.648 -2.791 1.00 0.00 C ATOM 1564 C GLY A 97 -29.014 -10.740 -4.235 1.00 0.00 C ATOM 1565 O GLY A 97 -29.661 -11.706 -4.642 1.00 0.00 O ATOM 0 H GLY A 97 -27.100 -9.200 -2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.790 -11.373 -2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.419 -10.919 -2.147 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.671 -9.728 -5.011 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.025 -9.700 -6.417 1.00 0.00 C ATOM 1571 C ASN A 98 -27.899 -10.293 -7.246 1.00 0.00 C ATOM 1572 O ASN A 98 -26.735 -10.264 -6.839 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.334 -8.269 -6.865 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.562 -7.698 -6.173 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.888 -8.062 -5.046 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.247 -6.793 -6.841 1.00 0.00 N ATOM 0 H ASN A 98 -28.147 -8.914 -4.690 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.922 -10.301 -6.567 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.474 -7.632 -6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.488 -8.254 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.077 -6.371 -6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.948 -6.514 -7.775 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.244 -10.816 -8.417 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.300 -11.567 -9.236 1.00 0.00 C ATOM 1585 C LYS A 99 -26.432 -10.641 -10.080 1.00 0.00 C ATOM 1586 O LYS A 99 -26.196 -10.884 -11.265 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.028 -12.578 -10.132 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.652 -13.753 -9.379 1.00 0.00 C ATOM 1589 CD LYS A 99 -29.853 -13.327 -8.542 1.00 0.00 C ATOM 1590 CE LYS A 99 -30.524 -14.512 -7.864 1.00 0.00 C ATOM 1591 NZ LYS A 99 -29.658 -15.148 -6.833 1.00 0.00 N ATOM 0 H LYS A 99 -29.176 -10.733 -8.822 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.648 -12.115 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -28.811 -12.058 -10.684 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.324 -12.966 -10.868 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -28.961 -14.517 -10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -27.902 -14.207 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -29.532 -12.611 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -30.576 -12.816 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -31.453 -14.182 -7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -30.790 -15.254 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -30.181 -15.917 -6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -28.805 -15.534 -7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -29.382 -14.438 -6.125 1.00 0.00 H new ATOM 1605 N ILE A 100 -25.957 -9.580 -9.455 1.00 0.00 N ATOM 1606 CA ILE A 100 -24.999 -8.687 -10.075 1.00 0.00 C ATOM 1607 C ILE A 100 -23.608 -9.228 -9.787 1.00 0.00 C ATOM 1608 O ILE A 100 -23.025 -8.941 -8.746 1.00 0.00 O ATOM 1609 CB ILE A 100 -25.126 -7.249 -9.527 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.591 -6.788 -9.549 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.252 -6.293 -10.326 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.220 -6.789 -10.928 1.00 0.00 C ATOM 0 H ILE A 100 -26.224 -9.314 -8.507 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.188 -8.642 -11.147 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.782 -7.246 -8.493 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.174 -7.436 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -26.650 -5.781 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.355 -5.285 -9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.211 -6.607 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.564 -6.302 -11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.254 -6.451 -10.857 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.663 -6.118 -11.582 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.196 -7.799 -11.338 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.101 -10.050 -10.691 1.00 0.00 N ATOM 1625 CA LYS A 101 -21.897 -10.821 -10.420 1.00 0.00 C ATOM 1626 C LYS A 101 -20.658 -10.190 -11.046 1.00 0.00 C ATOM 1627 O LYS A 101 -19.532 -10.524 -10.676 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.087 -12.253 -10.931 1.00 0.00 C ATOM 1629 CG LYS A 101 -20.968 -13.206 -10.537 1.00 0.00 C ATOM 1630 CD LYS A 101 -21.253 -14.625 -11.002 1.00 0.00 C ATOM 1631 CE LYS A 101 -22.424 -15.243 -10.248 1.00 0.00 C ATOM 1632 NZ LYS A 101 -22.126 -15.415 -8.801 1.00 0.00 N ATOM 0 H LYS A 101 -23.502 -10.201 -11.616 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.736 -10.832 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -23.032 -12.641 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.166 -12.232 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.028 -12.863 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -20.844 -13.195 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.470 -14.621 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -20.364 -15.240 -10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.304 -14.611 -10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.667 -16.211 -10.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -22.993 -15.693 -8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -21.404 -16.154 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -21.772 -14.518 -8.410 1.00 0.00 H new ATOM 1646 N ASP A 102 -20.855 -9.270 -11.977 1.00 0.00 N ATOM 1647 CA ASP A 102 -19.729 -8.689 -12.695 1.00 0.00 C ATOM 1648 C ASP A 102 -19.845 -7.170 -12.743 1.00 0.00 C ATOM 1649 O ASP A 102 -20.931 -6.609 -12.597 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.663 -9.252 -14.120 1.00 0.00 C ATOM 1651 CG ASP A 102 -18.311 -9.040 -14.783 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -17.997 -7.894 -15.165 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -17.561 -10.025 -14.936 1.00 0.00 O ATOM 0 H ASP A 102 -21.770 -8.913 -12.251 1.00 0.00 H new ATOM 0 HA ASP A 102 -18.814 -8.951 -12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -19.885 -10.319 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -20.436 -8.781 -14.727 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.709 -6.521 -12.962 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.635 -5.068 -13.014 1.00 0.00 C ATOM 1660 C LEU A 103 -19.258 -4.546 -14.305 1.00 0.00 C ATOM 1661 O LEU A 103 -19.583 -3.368 -14.416 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.177 -4.607 -12.920 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.429 -5.051 -11.661 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -14.974 -4.620 -11.734 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.090 -4.484 -10.412 1.00 0.00 C ATOM 0 H LEU A 103 -17.814 -6.987 -13.108 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.192 -4.667 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.639 -4.979 -13.792 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.154 -3.518 -12.971 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.469 -6.139 -11.603 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.453 -4.942 -10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.503 -5.074 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.920 -3.534 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.542 -4.812 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.083 -3.395 -10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.119 -4.838 -10.352 1.00 0.00 H new ATOM 1677 N SER A 104 -19.418 -5.433 -15.278 1.00 0.00 N ATOM 1678 CA SER A 104 -20.062 -5.080 -16.534 1.00 0.00 C ATOM 1679 C SER A 104 -21.533 -4.759 -16.300 1.00 0.00 C ATOM 1680 O SER A 104 -22.122 -3.928 -16.990 1.00 0.00 O ATOM 1681 CB SER A 104 -19.925 -6.235 -17.525 1.00 0.00 C ATOM 1682 OG SER A 104 -20.402 -7.443 -16.955 1.00 0.00 O ATOM 0 H SER A 104 -19.110 -6.404 -15.220 1.00 0.00 H new ATOM 0 HA SER A 104 -19.576 -4.196 -16.947 1.00 0.00 H new ATOM 0 HB2 SER A 104 -20.484 -6.010 -18.433 1.00 0.00 H new ATOM 0 HB3 SER A 104 -18.880 -6.351 -17.814 1.00 0.00 H new ATOM 0 HG SER A 104 -20.308 -8.171 -17.604 1.00 0.00 H new ATOM 1688 N THR A 105 -22.111 -5.411 -15.299 1.00 0.00 N ATOM 1689 CA THR A 105 -23.520 -5.249 -15.000 1.00 0.00 C ATOM 1690 C THR A 105 -23.798 -3.894 -14.347 1.00 0.00 C ATOM 1691 O THR A 105 -24.878 -3.331 -14.505 1.00 0.00 O ATOM 1692 CB THR A 105 -24.011 -6.382 -14.078 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.435 -7.627 -14.500 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.528 -6.491 -14.116 1.00 0.00 C ATOM 0 H THR A 105 -21.620 -6.058 -14.681 1.00 0.00 H new ATOM 0 HA THR A 105 -24.064 -5.294 -15.944 1.00 0.00 H new ATOM 0 HB THR A 105 -23.703 -6.155 -13.057 1.00 0.00 H new ATOM 0 HG1 THR A 105 -23.746 -8.347 -13.913 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.851 -7.297 -13.458 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.969 -5.551 -13.783 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.852 -6.702 -15.135 1.00 0.00 H new ATOM 1702 N ILE A 106 -22.809 -3.357 -13.638 1.00 0.00 N ATOM 1703 CA ILE A 106 -22.985 -2.087 -12.943 1.00 0.00 C ATOM 1704 C ILE A 106 -22.580 -0.911 -13.826 1.00 0.00 C ATOM 1705 O ILE A 106 -22.675 0.242 -13.412 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.183 -2.016 -11.621 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -20.676 -2.068 -11.892 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -22.600 -3.141 -10.685 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -19.825 -1.887 -10.653 1.00 0.00 C ATOM 0 H ILE A 106 -21.886 -3.777 -13.530 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.047 -2.024 -12.706 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.405 -1.065 -11.138 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.432 -3.026 -12.352 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.419 -1.293 -12.614 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.026 -3.076 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.663 -3.052 -10.460 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.410 -4.102 -11.163 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.771 -1.936 -10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.039 -0.918 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.052 -2.677 -9.937 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.137 -1.198 -15.046 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.708 -0.140 -15.957 1.00 0.00 C ATOM 1723 C GLU A 107 -22.857 0.818 -16.305 1.00 0.00 C ATOM 1724 O GLU A 107 -22.661 2.029 -16.270 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.071 -0.711 -17.230 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.507 0.363 -18.151 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.680 -0.204 -19.284 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.265 -0.650 -20.290 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.435 -0.203 -19.177 1.00 0.00 O ATOM 0 H GLU A 107 -22.066 -2.142 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.946 0.435 -15.431 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.272 -1.399 -16.952 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.817 -1.292 -17.773 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.329 0.947 -18.565 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.892 1.048 -17.567 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.071 0.317 -16.636 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.232 1.186 -16.887 1.00 0.00 C ATOM 1738 C PRO A 108 -25.501 2.182 -15.752 1.00 0.00 C ATOM 1739 O PRO A 108 -26.131 3.217 -15.960 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.392 0.198 -17.006 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.765 -1.063 -17.482 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.408 -1.110 -16.840 1.00 0.00 C ATOM 0 HA PRO A 108 -25.078 1.808 -17.769 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.891 0.055 -16.047 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -27.146 0.555 -17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.363 -1.929 -17.198 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.684 -1.074 -18.569 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.429 -1.656 -15.897 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.679 -1.607 -17.480 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.996 1.878 -14.560 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.233 2.717 -13.389 1.00 0.00 C ATOM 1752 C LEU A 109 -24.431 4.018 -13.451 1.00 0.00 C ATOM 1753 O LEU A 109 -24.834 5.018 -12.865 1.00 0.00 O ATOM 1754 CB LEU A 109 -24.898 1.954 -12.106 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.742 0.702 -11.854 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.311 0.021 -10.564 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.219 1.057 -11.799 1.00 0.00 C ATOM 0 H LEU A 109 -24.420 1.056 -14.379 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.291 2.977 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.848 1.664 -12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.017 2.630 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.585 0.009 -12.680 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.921 -0.867 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.262 -0.268 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.440 0.709 -9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.804 0.155 -11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.392 1.769 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.522 1.503 -12.747 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.293 4.006 -14.151 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.484 5.218 -14.324 1.00 0.00 C ATOM 1771 C LYS A 110 -23.291 6.335 -14.999 1.00 0.00 C ATOM 1772 O LYS A 110 -22.954 7.515 -14.874 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.220 4.914 -15.143 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.490 4.669 -16.621 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.247 4.196 -17.360 1.00 0.00 C ATOM 1776 CE LYS A 110 -19.117 5.203 -17.266 1.00 0.00 C ATOM 1777 NZ LYS A 110 -18.025 4.898 -18.226 1.00 0.00 N ATOM 0 H LYS A 110 -22.912 3.176 -14.605 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.189 5.561 -13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.525 5.747 -15.044 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.728 4.037 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.279 3.924 -16.726 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.856 5.588 -17.079 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.919 3.242 -16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.492 4.021 -18.408 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.504 6.203 -17.462 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.718 5.208 -16.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.271 5.608 -18.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.638 3.954 -18.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.400 4.918 -19.196 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.360 5.960 -15.705 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.218 6.934 -16.371 1.00 0.00 C ATOM 1793 C LYS A 111 -26.051 7.700 -15.346 1.00 0.00 C ATOM 1794 O LYS A 111 -26.523 8.809 -15.615 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.137 6.253 -17.389 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.393 5.529 -18.501 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.341 5.104 -19.609 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.621 4.349 -20.719 1.00 0.00 C ATOM 1799 NZ LYS A 111 -25.213 2.983 -20.296 1.00 0.00 N ATOM 0 H LYS A 111 -24.649 4.990 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.577 7.636 -16.903 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.776 5.540 -16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.792 7.003 -17.832 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.620 6.180 -18.910 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.889 4.653 -18.094 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.126 4.473 -19.192 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -26.828 5.985 -20.027 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -26.273 4.278 -21.590 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.739 4.911 -21.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -24.194 2.858 -20.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -25.417 2.858 -19.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -25.743 2.277 -20.846 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.231 7.102 -14.174 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.915 7.766 -13.077 1.00 0.00 C ATOM 1815 C LEU A 112 -25.895 8.510 -12.231 1.00 0.00 C ATOM 1816 O LEU A 112 -25.253 7.934 -11.354 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.691 6.767 -12.215 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.824 6.022 -12.926 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.657 5.242 -11.923 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.692 6.991 -13.716 1.00 0.00 C ATOM 0 H LEU A 112 -25.911 6.157 -13.961 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.636 8.470 -13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.989 6.033 -11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -28.110 7.299 -11.361 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.385 5.314 -13.629 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.458 4.718 -12.445 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -29.024 4.518 -11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -30.087 5.929 -11.195 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.491 6.441 -14.214 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.125 7.727 -13.038 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.082 7.500 -14.463 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.747 9.793 -12.514 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.737 10.624 -11.870 1.00 0.00 C ATOM 1834 C GLU A 113 -25.167 11.052 -10.470 1.00 0.00 C ATOM 1835 O GLU A 113 -24.428 11.744 -9.768 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.459 11.855 -12.731 1.00 0.00 C ATOM 1837 CG GLU A 113 -25.715 12.622 -13.110 1.00 0.00 C ATOM 1838 CD GLU A 113 -25.413 13.879 -13.895 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -25.237 13.786 -15.128 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -25.357 14.966 -13.283 1.00 0.00 O ATOM 0 H GLU A 113 -26.321 10.290 -13.195 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.828 10.032 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -23.784 12.521 -12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.943 11.545 -13.640 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.366 11.977 -13.700 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.262 12.886 -12.205 1.00 0.00 H new ATOM 1847 N ASN A 114 -26.360 10.649 -10.069 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.880 11.027 -8.763 1.00 0.00 C ATOM 1849 C ASN A 114 -26.572 9.970 -7.709 1.00 0.00 C ATOM 1850 O ASN A 114 -26.655 10.253 -6.520 1.00 0.00 O ATOM 1851 CB ASN A 114 -28.392 11.276 -8.815 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.772 12.515 -9.605 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -28.149 12.850 -10.614 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.789 13.222 -9.135 1.00 0.00 N ATOM 0 H ASN A 114 -26.985 10.064 -10.623 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.380 11.954 -8.482 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.881 10.408 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.772 11.372 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -30.080 14.075 -9.612 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -30.281 12.913 -8.297 1.00 0.00 H new ATOM 1861 N LEU A 115 -26.209 8.763 -8.141 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.952 7.657 -7.211 1.00 0.00 C ATOM 1863 C LEU A 115 -24.903 8.039 -6.169 1.00 0.00 C ATOM 1864 O LEU A 115 -23.837 8.535 -6.507 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.496 6.409 -7.973 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.564 5.740 -8.841 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.976 4.554 -9.589 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.741 5.292 -7.986 1.00 0.00 C ATOM 0 H LEU A 115 -26.086 8.524 -9.125 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.886 7.439 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.654 6.681 -8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.129 5.679 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.920 6.469 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.749 4.090 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.162 4.895 -10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.594 3.826 -8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.491 4.818 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.396 4.579 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.180 6.157 -7.489 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.219 7.816 -4.898 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.309 8.169 -3.814 1.00 0.00 C ATOM 1882 C LYS A 116 -24.000 6.963 -2.939 1.00 0.00 C ATOM 1883 O LYS A 116 -22.943 6.897 -2.315 1.00 0.00 O ATOM 1884 CB LYS A 116 -24.896 9.282 -2.937 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.288 10.531 -3.705 1.00 0.00 C ATOM 1886 CD LYS A 116 -24.106 11.117 -4.466 1.00 0.00 C ATOM 1887 CE LYS A 116 -24.527 12.277 -5.355 1.00 0.00 C ATOM 1888 NZ LYS A 116 -24.994 13.449 -4.568 1.00 0.00 N ATOM 0 H LYS A 116 -26.096 7.394 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.388 8.523 -4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -25.774 8.897 -2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.167 9.551 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.089 10.292 -4.404 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.681 11.276 -3.013 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.350 11.457 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.645 10.340 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.687 12.575 -5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -25.324 11.950 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -25.222 14.232 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.843 13.188 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -24.244 13.748 -3.912 1.00 0.00 H new ATOM 1902 N SER A 117 -24.917 6.012 -2.880 1.00 0.00 N ATOM 1903 CA SER A 117 -24.744 4.862 -2.009 1.00 0.00 C ATOM 1904 C SER A 117 -25.237 3.584 -2.670 1.00 0.00 C ATOM 1905 O SER A 117 -26.345 3.534 -3.207 1.00 0.00 O ATOM 1906 CB SER A 117 -25.494 5.084 -0.696 1.00 0.00 C ATOM 1907 OG SER A 117 -25.116 6.310 -0.091 1.00 0.00 O ATOM 0 H SER A 117 -25.782 6.013 -3.420 1.00 0.00 H new ATOM 0 HA SER A 117 -23.678 4.752 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.568 5.083 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.289 4.260 -0.013 1.00 0.00 H new ATOM 0 HG SER A 117 -25.611 6.428 0.746 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.403 2.558 -2.628 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.775 1.246 -3.129 1.00 0.00 C ATOM 1915 C LEU A 118 -24.631 0.202 -2.030 1.00 0.00 C ATOM 1916 O LEU A 118 -23.656 0.215 -1.273 1.00 0.00 O ATOM 1917 CB LEU A 118 -23.912 0.859 -4.330 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.155 1.669 -5.601 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -23.190 1.241 -6.691 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.592 1.511 -6.074 1.00 0.00 C ATOM 0 H LEU A 118 -23.457 2.610 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.816 1.287 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -22.864 0.961 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -24.082 -0.194 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 118 -23.983 2.721 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -23.375 1.827 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -22.166 1.405 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.335 0.183 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.743 2.097 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -25.793 0.460 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.271 1.863 -5.298 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.611 -0.682 -1.937 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.583 -1.766 -0.961 1.00 0.00 C ATOM 1934 C ASP A 119 -25.355 -3.087 -1.680 1.00 0.00 C ATOM 1935 O ASP A 119 -26.192 -3.516 -2.480 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.900 -1.818 -0.184 1.00 0.00 C ATOM 1937 CG ASP A 119 -26.899 -2.850 0.927 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.898 -4.063 0.622 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -26.930 -2.450 2.112 1.00 0.00 O ATOM 0 H ASP A 119 -26.442 -0.672 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.771 -1.589 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.102 -0.835 0.242 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -27.713 -2.039 -0.875 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.226 -3.725 -1.413 1.00 0.00 N ATOM 1945 CA LEU A 120 -23.873 -4.959 -2.096 1.00 0.00 C ATOM 1946 C LEU A 120 -23.820 -6.126 -1.119 1.00 0.00 C ATOM 1947 O LEU A 120 -23.091 -7.098 -1.340 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.525 -4.823 -2.823 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.518 -3.929 -4.075 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -23.661 -4.293 -5.008 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -22.581 -2.457 -3.704 1.00 0.00 C ATOM 0 H LEU A 120 -23.539 -3.409 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.648 -5.157 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.793 -4.431 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.188 -5.819 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 120 -21.578 -4.104 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -23.634 -3.647 -5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -23.559 -5.333 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -24.610 -4.161 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -22.574 -1.853 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.496 -2.262 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.718 -2.199 -3.090 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.602 -6.040 -0.052 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.634 -7.093 0.955 1.00 0.00 C ATOM 1965 C PHE A 121 -25.186 -8.380 0.365 1.00 0.00 C ATOM 1966 O PHE A 121 -26.314 -8.412 -0.122 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.471 -6.666 2.165 1.00 0.00 C ATOM 1968 CG PHE A 121 -24.749 -5.744 3.106 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.561 -4.410 2.788 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -24.254 -6.217 4.310 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -23.896 -3.564 3.655 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -23.588 -5.377 5.181 1.00 0.00 C ATOM 1973 CZ PHE A 121 -23.408 -4.049 4.852 1.00 0.00 C ATOM 0 H PHE A 121 -25.222 -5.253 0.139 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.612 -7.271 1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.377 -6.174 1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.783 -7.556 2.711 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -24.938 -4.026 1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -24.391 -7.256 4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.758 -2.524 3.397 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -23.209 -5.759 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 121 -22.886 -3.390 5.530 1.00 0.00 H new ATOM 1983 N ASN A 122 -24.366 -9.429 0.386 1.00 0.00 N ATOM 1984 CA ASN A 122 -24.747 -10.736 -0.156 1.00 0.00 C ATOM 1985 C ASN A 122 -24.947 -10.651 -1.677 1.00 0.00 C ATOM 1986 O ASN A 122 -25.528 -11.535 -2.299 1.00 0.00 O ATOM 1987 CB ASN A 122 -26.010 -11.260 0.559 1.00 0.00 C ATOM 1988 CG ASN A 122 -26.378 -12.689 0.190 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -25.784 -13.644 0.690 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -27.390 -12.846 -0.651 1.00 0.00 N ATOM 0 H ASN A 122 -23.424 -9.400 0.776 1.00 0.00 H new ATOM 0 HA ASN A 122 -23.941 -11.447 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.856 -11.201 1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -26.849 -10.606 0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -27.702 -13.784 -0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -27.857 -12.029 -1.045 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.441 -9.579 -2.277 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.521 -9.409 -3.717 1.00 0.00 C ATOM 1999 C CYS A 123 -23.459 -10.280 -4.385 1.00 0.00 C ATOM 2000 O CYS A 123 -22.446 -10.619 -3.772 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.321 -7.942 -4.091 1.00 0.00 C ATOM 2002 SG CYS A 123 -24.743 -7.555 -5.806 1.00 0.00 S ATOM 0 H CYS A 123 -23.972 -8.817 -1.786 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.508 -9.715 -4.063 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.928 -7.323 -3.430 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.280 -7.671 -3.914 1.00 0.00 H new ATOM 0 HG CYS A 123 -25.987 -7.182 -5.873 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.689 -10.633 -5.642 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.832 -11.586 -6.344 1.00 0.00 C ATOM 2010 C GLU A 124 -21.436 -11.022 -6.622 1.00 0.00 C ATOM 2011 O GLU A 124 -20.524 -11.774 -6.973 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.492 -12.026 -7.650 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.788 -12.795 -7.454 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.573 -14.146 -6.812 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -24.451 -14.208 -5.573 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.519 -15.154 -7.550 1.00 0.00 O ATOM 0 H GLU A 124 -24.464 -10.274 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.706 -12.449 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.692 -11.145 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.792 -12.648 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.465 -12.206 -6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.275 -12.930 -8.420 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.261 -9.711 -6.457 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.950 -9.088 -6.638 1.00 0.00 C ATOM 2025 C VAL A 125 -19.028 -9.365 -5.452 1.00 0.00 C ATOM 2026 O VAL A 125 -17.864 -8.975 -5.462 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.043 -7.559 -6.848 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.582 -7.231 -8.232 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.899 -6.921 -5.765 1.00 0.00 C ATOM 0 H VAL A 125 -22.006 -9.063 -6.200 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.534 -9.538 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.038 -7.144 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.637 -6.149 -8.354 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.918 -7.648 -8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.577 -7.660 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.952 -5.845 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.903 -7.344 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.456 -7.117 -4.789 1.00 0.00 H new ATOM 2039 N THR A 126 -19.540 -10.050 -4.434 1.00 0.00 N ATOM 2040 CA THR A 126 -18.720 -10.417 -3.285 1.00 0.00 C ATOM 2041 C THR A 126 -17.663 -11.445 -3.685 1.00 0.00 C ATOM 2042 O THR A 126 -16.645 -11.603 -3.014 1.00 0.00 O ATOM 2043 CB THR A 126 -19.578 -10.973 -2.133 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.472 -11.978 -2.629 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.373 -9.861 -1.463 1.00 0.00 C ATOM 0 H THR A 126 -20.510 -10.360 -4.381 1.00 0.00 H new ATOM 0 HA THR A 126 -18.225 -9.511 -2.936 1.00 0.00 H new ATOM 0 HB THR A 126 -18.911 -11.415 -1.393 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.300 -11.555 -2.939 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.971 -10.278 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.687 -9.115 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.031 -9.392 -2.195 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.904 -12.108 -4.810 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.994 -13.125 -5.327 1.00 0.00 C ATOM 2055 C ASN A 127 -15.867 -12.473 -6.122 1.00 0.00 C ATOM 2056 O ASN A 127 -15.050 -13.150 -6.747 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.759 -14.116 -6.215 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.918 -14.770 -5.487 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.771 -15.824 -4.870 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -20.086 -14.149 -5.564 1.00 0.00 N ATOM 0 H ASN A 127 -18.731 -11.957 -5.388 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.561 -13.666 -4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -18.134 -13.595 -7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.074 -14.887 -6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.905 -14.544 -5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -20.166 -13.276 -6.086 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.845 -11.149 -6.107 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.810 -10.385 -6.779 1.00 0.00 C ATOM 2069 C LEU A 128 -13.828 -9.843 -5.752 1.00 0.00 C ATOM 2070 O LEU A 128 -14.218 -9.491 -4.635 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.437 -9.231 -7.565 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.457 -9.647 -8.628 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.159 -8.426 -9.202 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -15.779 -10.444 -9.734 1.00 0.00 C ATOM 0 H LEU A 128 -16.542 -10.577 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.279 -11.035 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.924 -8.555 -6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.640 -8.667 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.206 -10.282 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.880 -8.742 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.678 -7.896 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.423 -7.764 -9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.519 -10.732 -10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.008 -9.832 -10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.324 -11.339 -9.311 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.559 -9.789 -6.120 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.537 -9.270 -5.223 1.00 0.00 C ATOM 2088 C ASN A 129 -11.469 -7.751 -5.334 1.00 0.00 C ATOM 2089 O ASN A 129 -11.483 -7.199 -6.439 1.00 0.00 O ATOM 2090 CB ASN A 129 -10.172 -9.906 -5.524 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.590 -9.485 -6.861 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -9.892 -10.078 -7.900 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.730 -8.477 -6.843 1.00 0.00 N ATOM 0 H ASN A 129 -12.212 -10.096 -7.029 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.805 -9.531 -4.199 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.473 -9.638 -4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.274 -10.991 -5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.291 -8.165 -7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.507 -8.013 -5.963 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.426 -7.087 -4.180 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.434 -5.628 -4.110 1.00 0.00 C ATOM 2102 C ALA A 130 -12.646 -5.066 -4.848 1.00 0.00 C ATOM 2103 O ALA A 130 -12.518 -4.177 -5.695 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.139 -5.050 -4.673 1.00 0.00 C ATOM 0 H ALA A 130 -11.385 -7.545 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.504 -5.335 -3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.168 -3.962 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.293 -5.424 -4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.029 -5.350 -5.715 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.826 -5.594 -4.523 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.047 -5.224 -5.233 1.00 0.00 C ATOM 2112 C TYR A 131 -15.365 -3.742 -5.054 1.00 0.00 C ATOM 2113 O TYR A 131 -15.782 -3.081 -5.999 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.237 -6.094 -4.790 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.680 -5.892 -3.354 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -16.003 -6.501 -2.308 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.772 -5.088 -3.048 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.399 -6.317 -0.998 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.173 -4.897 -1.739 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.482 -5.513 -0.717 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.873 -5.322 0.591 1.00 0.00 O ATOM 0 H TYR A 131 -13.961 -6.276 -3.776 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.874 -5.405 -6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.082 -5.889 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.973 -7.142 -4.929 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.151 -7.130 -2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.316 -4.605 -3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.862 -6.802 -0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.023 -4.269 -1.518 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.807 -5.027 0.613 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.139 -3.215 -3.853 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.427 -1.810 -3.581 1.00 0.00 C ATOM 2133 C ARG A 132 -14.532 -0.913 -4.419 1.00 0.00 C ATOM 2134 O ARG A 132 -15.007 -0.003 -5.099 1.00 0.00 O ATOM 2135 CB ARG A 132 -15.231 -1.472 -2.100 1.00 0.00 C ATOM 2136 CG ARG A 132 -16.195 -2.177 -1.164 1.00 0.00 C ATOM 2137 CD ARG A 132 -16.705 -1.237 -0.081 1.00 0.00 C ATOM 2138 NE ARG A 132 -15.616 -0.632 0.687 1.00 0.00 N ATOM 2139 CZ ARG A 132 -15.556 0.660 1.031 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -16.546 1.495 0.726 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -14.512 1.110 1.711 1.00 0.00 N ATOM 0 H ARG A 132 -14.761 -3.734 -3.060 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.471 -1.637 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.211 -1.729 -1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.338 -0.395 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.037 -2.569 -1.734 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.698 -3.030 -0.703 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.305 -0.450 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.361 -1.786 0.594 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.849 -1.237 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.365 1.153 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.486 2.477 0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.759 0.473 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.461 2.094 1.976 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.241 -1.198 -4.375 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.236 -0.410 -5.068 1.00 0.00 C ATOM 2157 C GLU A 133 -12.506 -0.381 -6.570 1.00 0.00 C ATOM 2158 O GLU A 133 -12.320 0.645 -7.224 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.836 -0.980 -4.799 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.368 -0.862 -3.347 1.00 0.00 C ATOM 2161 CD GLU A 133 -11.195 -1.681 -2.366 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -11.738 -2.734 -2.764 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -11.299 -1.280 -1.187 1.00 0.00 O ATOM 0 H GLU A 133 -12.859 -1.987 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.285 0.611 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.825 -2.031 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.120 -0.467 -5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.327 -1.179 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.400 0.186 -3.049 1.00 0.00 H new ATOM 2170 N ASN A 134 -12.962 -1.506 -7.108 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.230 -1.608 -8.538 1.00 0.00 C ATOM 2172 C ASN A 134 -14.516 -0.886 -8.927 1.00 0.00 C ATOM 2173 O ASN A 134 -14.642 -0.407 -10.053 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.284 -3.069 -8.988 1.00 0.00 C ATOM 2175 CG ASN A 134 -11.901 -3.660 -9.193 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.307 -3.512 -10.259 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -11.379 -4.336 -8.182 1.00 0.00 N ATOM 0 H ASN A 134 -13.153 -2.357 -6.579 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.403 -1.118 -9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -13.821 -3.657 -8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -13.848 -3.140 -9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -10.454 -4.755 -8.273 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.902 -4.438 -7.312 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.462 -0.794 -7.999 1.00 0.00 N ATOM 2185 CA VAL A 135 -16.704 -0.072 -8.259 1.00 0.00 C ATOM 2186 C VAL A 135 -16.436 1.423 -8.393 1.00 0.00 C ATOM 2187 O VAL A 135 -16.960 2.074 -9.296 1.00 0.00 O ATOM 2188 CB VAL A 135 -17.761 -0.317 -7.157 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -18.958 0.609 -7.333 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.218 -1.768 -7.167 1.00 0.00 C ATOM 0 H VAL A 135 -15.395 -1.206 -7.068 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.105 -0.455 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.297 -0.101 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.686 0.416 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.627 1.646 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.418 0.428 -8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -18.962 -1.921 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.657 -2.004 -8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.363 -2.420 -6.987 1.00 0.00 H new ATOM 2200 N PHE A 136 -15.591 1.953 -7.512 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.260 3.377 -7.529 1.00 0.00 C ATOM 2202 C PHE A 136 -14.487 3.755 -8.793 1.00 0.00 C ATOM 2203 O PHE A 136 -14.414 4.929 -9.158 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.449 3.765 -6.289 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.215 3.667 -4.997 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.362 4.421 -4.795 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.785 2.827 -3.983 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.065 4.335 -3.608 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.483 2.737 -2.793 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.624 3.493 -2.606 1.00 0.00 C ATOM 0 H PHE A 136 -15.124 1.420 -6.779 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.201 3.928 -7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.570 3.123 -6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.089 4.787 -6.409 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.710 5.083 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.893 2.235 -4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.958 4.925 -3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -15.137 2.077 -2.011 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.171 3.426 -1.677 1.00 0.00 H new ATOM 2220 N LYS A 137 -13.906 2.759 -9.456 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.189 2.988 -10.704 1.00 0.00 C ATOM 2222 C LYS A 137 -14.166 3.368 -11.812 1.00 0.00 C ATOM 2223 O LYS A 137 -13.904 4.275 -12.606 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.404 1.736 -11.121 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.346 1.300 -10.121 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.656 0.017 -10.563 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.686 -0.487 -9.504 1.00 0.00 C ATOM 2228 NZ LYS A 137 -9.065 -1.788 -9.885 1.00 0.00 N ATOM 0 H LYS A 137 -13.918 1.786 -9.149 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.487 3.806 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.105 0.915 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.924 1.925 -12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.605 2.091 -10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.807 1.149 -9.145 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.405 -0.749 -10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.119 0.194 -11.495 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.904 0.255 -9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.212 -0.601 -8.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.438 -2.110 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.811 -2.496 -10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.513 -1.667 -10.758 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.302 2.681 -11.842 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.284 2.868 -12.898 1.00 0.00 C ATOM 2244 C LEU A 138 -17.338 3.893 -12.491 1.00 0.00 C ATOM 2245 O LEU A 138 -17.511 4.913 -13.157 1.00 0.00 O ATOM 2246 CB LEU A 138 -16.954 1.533 -13.227 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.940 1.566 -14.394 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.228 1.899 -15.694 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.655 0.236 -14.515 1.00 0.00 C ATOM 0 H LEU A 138 -15.565 1.987 -11.142 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.768 3.243 -13.782 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.178 0.801 -13.450 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.479 1.181 -12.339 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.676 2.346 -14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.950 1.917 -16.510 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.753 2.876 -15.609 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.469 1.143 -15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.354 0.274 -15.350 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.925 -0.555 -14.688 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.201 0.031 -13.594 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.048 3.603 -11.405 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.052 4.508 -10.862 1.00 0.00 C ATOM 2263 C LEU A 139 -18.387 5.566 -9.984 1.00 0.00 C ATOM 2264 O LEU A 139 -17.986 5.284 -8.856 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.076 3.720 -10.038 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.611 2.450 -10.704 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.661 1.790 -9.827 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.186 2.763 -12.074 1.00 0.00 C ATOM 0 H LEU A 139 -17.943 2.736 -10.879 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.562 5.003 -11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.620 3.447 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.918 4.375 -9.812 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.780 1.756 -10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.030 0.889 -10.317 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.219 1.526 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.489 2.481 -9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.561 1.846 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.003 3.477 -11.971 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.408 3.191 -12.706 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.258 6.800 -10.492 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.556 7.869 -9.804 1.00 0.00 C ATOM 2282 C PRO A 140 -18.477 8.778 -8.994 1.00 0.00 C ATOM 2283 O PRO A 140 -18.042 9.803 -8.467 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.948 8.636 -10.972 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.937 8.489 -12.088 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.768 7.258 -11.793 1.00 0.00 C ATOM 0 HA PRO A 140 -16.844 7.493 -9.069 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.793 9.684 -10.718 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.976 8.228 -11.249 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.571 9.373 -12.159 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.425 8.387 -13.045 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.831 7.494 -11.746 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.644 6.496 -12.563 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.749 8.417 -8.904 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.716 9.233 -8.177 1.00 0.00 C ATOM 2296 C GLN A 141 -20.867 8.742 -6.746 1.00 0.00 C ATOM 2297 O GLN A 141 -20.868 9.538 -5.805 1.00 0.00 O ATOM 2298 CB GLN A 141 -22.096 9.261 -8.867 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.218 8.448 -10.155 1.00 0.00 C ATOM 2300 CD GLN A 141 -22.236 6.942 -9.943 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.592 6.413 -9.044 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -23.006 6.247 -10.760 1.00 0.00 N ATOM 0 H GLN A 141 -20.136 7.571 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.326 10.251 -8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.841 8.897 -8.159 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.347 10.298 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -23.132 8.742 -10.671 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.385 8.701 -10.811 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.527 6.722 -11.497 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -23.079 5.235 -10.654 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.987 7.429 -6.587 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.208 6.839 -5.278 1.00 0.00 C ATOM 2313 C VAL A 142 -20.072 7.181 -4.324 1.00 0.00 C ATOM 2314 O VAL A 142 -18.889 7.096 -4.667 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.393 5.306 -5.348 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.597 4.954 -6.206 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.143 4.619 -5.871 1.00 0.00 C ATOM 0 H VAL A 142 -20.934 6.755 -7.351 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.135 7.269 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.569 4.945 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.712 3.871 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.494 5.399 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.450 5.339 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.308 3.542 -5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -19.918 4.986 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.305 4.836 -5.209 1.00 0.00 H new ATOM 2327 N MET A 143 -20.447 7.611 -3.138 1.00 0.00 N ATOM 2328 CA MET A 143 -19.482 7.950 -2.110 1.00 0.00 C ATOM 2329 C MET A 143 -19.454 6.867 -1.050 1.00 0.00 C ATOM 2330 O MET A 143 -18.476 6.721 -0.324 1.00 0.00 O ATOM 2331 CB MET A 143 -19.838 9.291 -1.466 1.00 0.00 C ATOM 2332 CG MET A 143 -19.852 10.454 -2.441 1.00 0.00 C ATOM 2333 SD MET A 143 -20.398 11.991 -1.675 1.00 0.00 S ATOM 2334 CE MET A 143 -20.251 13.113 -3.063 1.00 0.00 C ATOM 0 H MET A 143 -21.420 7.735 -2.859 1.00 0.00 H new ATOM 0 HA MET A 143 -18.497 8.030 -2.571 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.819 9.210 -0.998 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.122 9.503 -0.672 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.852 10.592 -2.851 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.509 10.215 -3.277 1.00 0.00 H new ATOM 0 HE1 MET A 143 -20.553 14.114 -2.755 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.216 13.135 -3.405 1.00 0.00 H new ATOM 0 HE3 MET A 143 -20.894 12.774 -3.875 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.528 6.094 -0.990 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.704 5.105 0.062 1.00 0.00 C ATOM 2346 C TYR A 144 -21.005 3.741 -0.541 1.00 0.00 C ATOM 2347 O TYR A 144 -21.841 3.616 -1.439 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.846 5.514 0.999 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.737 6.928 1.534 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.995 7.210 2.673 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.384 7.981 0.896 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.901 8.501 3.162 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -22.294 9.270 1.377 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.551 9.527 2.507 1.00 0.00 C ATOM 2355 OH TYR A 144 -21.467 10.814 2.988 1.00 0.00 O ATOM 0 H TYR A 144 -21.295 6.134 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.778 5.048 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.792 5.411 0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -21.876 4.821 1.840 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.483 6.409 3.186 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -22.967 7.786 0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.322 8.704 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.804 10.075 0.869 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.981 11.414 2.409 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.328 2.726 -0.043 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.527 1.368 -0.515 1.00 0.00 C ATOM 2367 C LEU A 145 -20.469 0.420 0.676 1.00 0.00 C ATOM 2368 O LEU A 145 -19.457 0.370 1.379 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.448 1.018 -1.552 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.780 -0.126 -2.521 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.762 -0.164 -3.651 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -19.810 -1.467 -1.804 1.00 0.00 C ATOM 0 H LEU A 145 -19.629 2.816 0.695 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.501 1.273 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.235 1.912 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.533 0.760 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 145 -20.772 0.059 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -19.006 -0.979 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.784 0.782 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.766 -0.322 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.048 -2.256 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.835 -1.663 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.569 -1.445 -1.022 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.564 -0.302 0.908 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.676 -1.229 2.040 1.00 0.00 C ATOM 2386 C ASP A 146 -21.521 -0.504 3.376 1.00 0.00 C ATOM 2387 O ASP A 146 -21.039 -1.076 4.354 1.00 0.00 O ATOM 2388 CB ASP A 146 -20.650 -2.367 1.937 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.084 -3.476 0.996 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.062 -3.282 0.247 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.437 -4.551 1.005 1.00 0.00 O ATOM 0 H ASP A 146 -22.397 -0.264 0.321 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.676 -1.661 1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.698 -1.960 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -20.480 -2.786 2.929 1.00 0.00 H new ATOM 2396 N GLY A 147 -21.926 0.760 3.412 1.00 0.00 N ATOM 2397 CA GLY A 147 -21.893 1.517 4.650 1.00 0.00 C ATOM 2398 C GLY A 147 -20.638 2.352 4.806 1.00 0.00 C ATOM 2399 O GLY A 147 -20.631 3.342 5.537 1.00 0.00 O ATOM 0 H GLY A 147 -22.277 1.275 2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -22.764 2.171 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.970 0.829 5.491 1.00 0.00 H new ATOM 2403 N TYR A 148 -19.577 1.964 4.117 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.301 2.655 4.233 1.00 0.00 C ATOM 2405 C TYR A 148 -18.074 3.557 3.031 1.00 0.00 C ATOM 2406 O TYR A 148 -18.420 3.204 1.903 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.162 1.640 4.359 1.00 0.00 C ATOM 2408 CG TYR A 148 -17.335 0.698 5.529 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -16.906 1.054 6.801 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -17.936 -0.541 5.361 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -17.080 0.200 7.875 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -18.112 -1.400 6.427 1.00 0.00 C ATOM 2413 CZ TYR A 148 -17.681 -1.026 7.681 1.00 0.00 C ATOM 2414 OH TYR A 148 -17.857 -1.882 8.746 1.00 0.00 O ATOM 0 H TYR A 148 -19.573 1.174 3.471 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.320 3.274 5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -17.097 1.059 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.218 2.174 4.466 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -16.430 2.011 6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -18.272 -0.839 4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -16.747 0.492 8.860 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -18.585 -2.360 6.279 1.00 0.00 H new ATOM 0 HH TYR A 148 -18.296 -2.702 8.438 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.501 4.724 3.274 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.262 5.691 2.212 1.00 0.00 C ATOM 2426 C ASP A 149 -15.895 5.455 1.566 1.00 0.00 C ATOM 2427 O ASP A 149 -15.279 4.402 1.775 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.365 7.129 2.754 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.098 7.611 3.435 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.529 6.862 4.247 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.651 8.738 3.129 1.00 0.00 O ATOM 0 H ASP A 149 -17.192 5.026 4.198 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.029 5.558 1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.605 7.803 1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.192 7.184 3.462 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.426 6.419 0.784 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.137 6.300 0.110 1.00 0.00 C ATOM 2438 C ARG A 150 -12.985 6.366 1.114 1.00 0.00 C ATOM 2439 O ARG A 150 -11.915 5.807 0.879 1.00 0.00 O ATOM 2440 CB ARG A 150 -13.999 7.393 -0.952 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.110 7.353 -1.992 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.031 8.529 -2.947 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.177 8.574 -3.856 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.649 9.696 -4.399 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -16.071 10.860 -4.130 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.702 9.651 -5.205 1.00 0.00 N ATOM 0 H ARG A 150 -15.919 7.293 0.600 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.091 5.328 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.999 8.368 -0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.036 7.287 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.047 6.422 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.078 7.357 -1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.984 9.457 -2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.110 8.464 -3.527 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.641 7.696 -4.087 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.264 10.897 -3.507 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.433 11.718 -4.546 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.150 8.758 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.063 10.510 -5.621 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.218 7.027 2.247 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.218 7.107 3.315 1.00 0.00 C ATOM 2462 C ASP A 151 -12.258 5.865 4.196 1.00 0.00 C ATOM 2463 O ASP A 151 -11.521 5.777 5.180 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.439 8.337 4.198 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.586 9.527 3.812 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.342 9.400 3.811 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -12.154 10.613 3.559 1.00 0.00 O ATOM 0 H ASP A 151 -14.090 7.515 2.451 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.245 7.182 2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.490 8.624 4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.229 8.072 5.234 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.129 4.920 3.840 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.294 3.668 4.588 1.00 0.00 C ATOM 2474 C ASN A 152 -13.974 3.919 5.929 1.00 0.00 C ATOM 2475 O ASN A 152 -13.879 3.109 6.851 1.00 0.00 O ATOM 2476 CB ASN A 152 -11.950 2.951 4.802 1.00 0.00 C ATOM 2477 CG ASN A 152 -11.337 2.445 3.512 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -10.581 3.152 2.846 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -11.646 1.210 3.156 1.00 0.00 N ATOM 0 H ASN A 152 -13.740 4.998 3.027 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.931 3.018 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.253 3.635 5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.096 2.112 5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -11.254 0.812 2.303 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.277 0.655 3.735 1.00 0.00 H new ATOM 2486 N LYS A 153 -14.674 5.038 6.020 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.400 5.403 7.225 1.00 0.00 C ATOM 2488 C LYS A 153 -16.853 4.994 7.088 1.00 0.00 C ATOM 2489 O LYS A 153 -17.432 5.102 6.009 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.323 6.914 7.441 1.00 0.00 C ATOM 2491 CG LYS A 153 -13.922 7.429 7.708 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.756 8.860 7.223 1.00 0.00 C ATOM 2493 CE LYS A 153 -14.764 9.808 7.848 1.00 0.00 C ATOM 2494 NZ LYS A 153 -14.689 11.161 7.233 1.00 0.00 N ATOM 0 H LYS A 153 -14.755 5.717 5.263 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.953 4.891 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.722 7.417 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.964 7.184 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.711 7.378 8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.196 6.787 7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.748 9.204 7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.861 8.887 6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.769 9.406 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.580 9.883 8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.290 11.820 7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.705 11.497 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.020 11.113 6.248 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.438 4.518 8.172 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.854 4.211 8.176 1.00 0.00 C ATOM 2510 C GLU A 154 -19.640 5.519 8.185 1.00 0.00 C ATOM 2511 O GLU A 154 -19.361 6.405 8.994 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.208 3.340 9.384 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.659 2.894 9.412 1.00 0.00 C ATOM 2514 CD GLU A 154 -20.930 1.878 10.499 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -20.743 2.204 11.687 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -21.323 0.737 10.173 1.00 0.00 O ATOM 0 H GLU A 154 -16.958 4.337 9.054 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.115 3.646 7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.566 2.459 9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.990 3.895 10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.300 3.763 9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.923 2.466 8.445 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.594 5.630 7.258 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.349 6.867 7.027 1.00 0.00 C ATOM 2525 C ALA A 155 -21.829 7.505 8.328 1.00 0.00 C ATOM 2526 O ALA A 155 -22.712 6.974 9.001 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.533 6.590 6.109 1.00 0.00 C ATOM 0 H ALA A 155 -20.867 4.863 6.644 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.673 7.577 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.088 7.513 5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.172 6.207 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.187 5.852 6.572 1.00 0.00 H new ATOM 2533 N PRO A 156 -21.238 8.655 8.697 1.00 0.00 N ATOM 2534 CA PRO A 156 -21.579 9.363 9.929 1.00 0.00 C ATOM 2535 C PRO A 156 -22.978 9.963 9.873 1.00 0.00 C ATOM 2536 O PRO A 156 -23.339 10.641 8.909 1.00 0.00 O ATOM 2537 CB PRO A 156 -20.519 10.470 10.032 1.00 0.00 C ATOM 2538 CG PRO A 156 -19.482 10.127 9.015 1.00 0.00 C ATOM 2539 CD PRO A 156 -20.193 9.357 7.942 1.00 0.00 C ATOM 0 HA PRO A 156 -21.584 8.695 10.790 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -20.954 11.449 9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -20.089 10.509 11.033 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -19.021 11.027 8.609 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -18.683 9.532 9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -20.614 10.014 7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -19.526 8.663 7.430 1.00 0.00 H new ATOM 2547 N ASP A 157 -23.761 9.711 10.909 1.00 0.00 N ATOM 2548 CA ASP A 157 -25.139 10.180 10.951 1.00 0.00 C ATOM 2549 C ASP A 157 -25.256 11.477 11.732 1.00 0.00 C ATOM 2550 O ASP A 157 -26.274 12.166 11.666 1.00 0.00 O ATOM 2551 CB ASP A 157 -26.062 9.114 11.560 1.00 0.00 C ATOM 2552 CG ASP A 157 -25.676 8.729 12.978 1.00 0.00 C ATOM 2553 OD1 ASP A 157 -25.950 9.512 13.913 1.00 0.00 O ATOM 2554 OD2 ASP A 157 -25.102 7.636 13.165 1.00 0.00 O ATOM 0 H ASP A 157 -23.468 9.185 11.732 1.00 0.00 H new ATOM 0 HA ASP A 157 -25.451 10.369 9.924 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -27.087 9.485 11.557 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -26.044 8.224 10.931 1.00 0.00 H new ATOM 2559 N SER A 158 -24.200 11.809 12.447 1.00 0.00 N ATOM 2560 CA SER A 158 -24.199 12.990 13.303 1.00 0.00 C ATOM 2561 C SER A 158 -22.855 13.710 13.259 1.00 0.00 C ATOM 2562 O SER A 158 -22.792 14.930 13.111 1.00 0.00 O ATOM 2563 CB SER A 158 -24.538 12.597 14.745 1.00 0.00 C ATOM 2564 OG SER A 158 -25.801 11.953 14.816 1.00 0.00 O ATOM 0 H SER A 158 -23.328 11.280 12.456 1.00 0.00 H new ATOM 0 HA SER A 158 -24.959 13.675 12.928 1.00 0.00 H new ATOM 0 HB2 SER A 158 -23.766 11.934 15.136 1.00 0.00 H new ATOM 0 HB3 SER A 158 -24.544 13.486 15.376 1.00 0.00 H new ATOM 0 HG SER A 158 -25.674 10.981 14.805 1.00 0.00 H new ATOM 2570 N ASP A 159 -21.787 12.941 13.373 1.00 0.00 N ATOM 2571 CA ASP A 159 -20.434 13.487 13.421 1.00 0.00 C ATOM 2572 C ASP A 159 -19.833 13.613 12.023 1.00 0.00 C ATOM 2573 O ASP A 159 -18.786 13.044 11.720 1.00 0.00 O ATOM 2574 CB ASP A 159 -19.543 12.613 14.310 1.00 0.00 C ATOM 2575 CG ASP A 159 -19.565 11.149 13.911 1.00 0.00 C ATOM 2576 OD1 ASP A 159 -20.620 10.496 14.084 1.00 0.00 O ATOM 2577 OD2 ASP A 159 -18.530 10.642 13.425 1.00 0.00 O ATOM 0 H ASP A 159 -21.828 11.924 13.435 1.00 0.00 H new ATOM 0 HA ASP A 159 -20.490 14.488 13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.518 12.982 14.263 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.868 12.707 15.346 1.00 0.00 H new ATOM 2582 N VAL A 160 -20.491 14.380 11.175 1.00 0.00 N ATOM 2583 CA VAL A 160 -20.027 14.581 9.811 1.00 0.00 C ATOM 2584 C VAL A 160 -20.016 16.079 9.489 1.00 0.00 C ATOM 2585 O VAL A 160 -20.185 16.509 8.348 1.00 0.00 O ATOM 2586 CB VAL A 160 -20.913 13.789 8.815 1.00 0.00 C ATOM 2587 CG1 VAL A 160 -22.332 14.336 8.786 1.00 0.00 C ATOM 2588 CG2 VAL A 160 -20.297 13.762 7.421 1.00 0.00 C ATOM 0 H VAL A 160 -21.352 14.877 11.405 1.00 0.00 H new ATOM 0 HA VAL A 160 -19.010 14.202 9.713 1.00 0.00 H new ATOM 0 HB VAL A 160 -20.965 12.759 9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -22.929 13.761 8.079 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -22.772 14.258 9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -22.313 15.381 8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -20.944 13.199 6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -20.189 14.782 7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -19.317 13.286 7.465 1.00 0.00 H new ATOM 2598 N GLU A 161 -19.774 16.873 10.521 1.00 0.00 N ATOM 2599 CA GLU A 161 -19.864 18.323 10.414 1.00 0.00 C ATOM 2600 C GLU A 161 -18.554 18.927 9.914 1.00 0.00 C ATOM 2601 O GLU A 161 -18.090 19.949 10.425 1.00 0.00 O ATOM 2602 CB GLU A 161 -20.239 18.919 11.772 1.00 0.00 C ATOM 2603 CG GLU A 161 -21.439 18.242 12.416 1.00 0.00 C ATOM 2604 CD GLU A 161 -22.642 18.193 11.498 1.00 0.00 C ATOM 2605 OE1 GLU A 161 -23.442 19.151 11.503 1.00 0.00 O ATOM 2606 OE2 GLU A 161 -22.800 17.198 10.766 1.00 0.00 O ATOM 0 H GLU A 161 -19.512 16.536 11.447 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.639 18.564 9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.384 18.842 12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.453 19.981 11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.167 17.227 12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.705 18.774 13.329 1.00 0.00 H new ATOM 2613 N GLY A 162 -17.968 18.299 8.904 1.00 0.00 N ATOM 2614 CA GLY A 162 -16.713 18.774 8.356 1.00 0.00 C ATOM 2615 C GLY A 162 -15.519 18.266 9.134 1.00 0.00 C ATOM 2616 O GLY A 162 -14.376 18.598 8.823 1.00 0.00 O ATOM 0 H GLY A 162 -18.342 17.464 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -16.629 18.456 7.317 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.708 19.864 8.357 1.00 0.00 H new ATOM 2620 N TYR A 163 -15.787 17.457 10.149 1.00 0.00 N ATOM 2621 CA TYR A 163 -14.735 16.895 10.980 1.00 0.00 C ATOM 2622 C TYR A 163 -14.850 15.381 11.020 1.00 0.00 C ATOM 2623 O TYR A 163 -15.777 14.806 10.442 1.00 0.00 O ATOM 2624 CB TYR A 163 -14.808 17.468 12.399 1.00 0.00 C ATOM 2625 CG TYR A 163 -14.555 18.957 12.465 1.00 0.00 C ATOM 2626 CD1 TYR A 163 -13.263 19.459 12.384 1.00 0.00 C ATOM 2627 CD2 TYR A 163 -15.604 19.859 12.597 1.00 0.00 C ATOM 2628 CE1 TYR A 163 -13.023 20.818 12.436 1.00 0.00 C ATOM 2629 CE2 TYR A 163 -15.371 21.220 12.652 1.00 0.00 C ATOM 2630 CZ TYR A 163 -14.079 21.693 12.569 1.00 0.00 C ATOM 2631 OH TYR A 163 -13.839 23.048 12.616 1.00 0.00 O ATOM 0 H TYR A 163 -16.730 17.175 10.417 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.772 17.164 10.547 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.792 17.256 12.817 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -14.078 16.956 13.026 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.433 18.776 12.279 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.617 19.490 12.658 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -12.012 21.193 12.373 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -16.196 21.909 12.759 1.00 0.00 H new ATOM 0 HH TYR A 163 -14.688 23.528 12.711 1.00 0.00 H new ATOM 2641 N VAL A 164 -13.911 14.742 11.696 1.00 0.00 N ATOM 2642 CA VAL A 164 -13.894 13.296 11.804 1.00 0.00 C ATOM 2643 C VAL A 164 -13.930 12.872 13.270 1.00 0.00 C ATOM 2644 O VAL A 164 -13.045 12.104 13.706 1.00 0.00 O ATOM 2645 CB VAL A 164 -12.648 12.698 11.109 1.00 0.00 C ATOM 2646 CG1 VAL A 164 -12.779 12.803 9.599 1.00 0.00 C ATOM 2647 CG2 VAL A 164 -11.375 13.398 11.572 1.00 0.00 C ATOM 2648 OXT VAL A 164 -14.826 13.346 13.995 1.00 0.00 O ATOM 0 H VAL A 164 -13.145 15.208 12.182 1.00 0.00 H new ATOM 0 HA VAL A 164 -14.782 12.912 11.301 1.00 0.00 H new ATOM 0 HB VAL A 164 -12.583 11.646 11.386 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -11.894 12.378 9.127 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -13.663 12.256 9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -12.874 13.851 9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -10.514 12.958 11.068 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -11.434 14.459 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -11.265 13.278 12.650 1.00 0.00 H new TER 2658 VAL A 164