USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1201 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 62 HIS : no HE2:sc= -1.52 K(o=0.37,f=-3.1!) USER MOD Set 1.2: A 96 GLN : amide:sc= -0.302 K(o=0.37,f=-0.37) USER MOD Set 1.3: B 10 U O2' : rot -37:sc= 2.19 USER MOD Set 2.1: A 141 SER OG : rot 110:sc= 0.0233 USER MOD Set 2.2: A 143 ASN : amide:sc= 0.37 K(o=1.6,f=0.18) USER MOD Set 2.3: B 13 U O2' : rot -42:sc= 1.2 USER MOD Set 3.1: A 140 SER OG : rot 151:sc= 0.521 USER MOD Set 3.2: B 12 U O2' : rot 140:sc= 0.288 USER MOD Set 4.1: A 138 THR OG1 : rot -80:sc= 0.0313 USER MOD Set 4.2: A 144 GLN : amide:sc= -1.33 K(o=-1.6,f=-0.95) USER MOD Set 4.3: A 148 GLN : amide:sc= -0.303 X(o=-1.6,f=-1.5) USER MOD Set 5.1: A 84 LYS NZ :NH3+ -140:sc= 1.26 (180deg=0) USER MOD Set 5.2: A 155 ASN : amide:sc= 0.363 K(o=1.6,f=-4.1) USER MOD Single : A 42 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.4) USER MOD Single : A 44 SER OG : rot 180:sc= 0.335 USER MOD Single : A 45 LYS NZ :NH3+ -173:sc= 1.97 (180deg=1.86) USER MOD Single : A 46 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0972) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 163:sc= 0.0304 USER MOD Single : A 65 LYS NZ :NH3+ 178:sc= 2.36 (180deg=2.35) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.308 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.75 K(o=0.75,f=-1) USER MOD Single : A 90 MET CE :methyl -113:sc= -0.0359 (180deg=-1.39) USER MOD Single : A 92 LYS NZ :NH3+ 133:sc=-0.00824 (180deg=-0.195) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.523 K(o=0.52,f=0) USER MOD Single : A 101 MET CE :methyl -147:sc= 0 (180deg=-0.535) USER MOD Single : A 102 ASN : amide:sc= -0.582 K(o=-0.58,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.154 USER MOD Single : A 108 ASN : amide:sc=-0.00183 X(o=-0.0018,f=-0.0018) USER MOD Single : A 109 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 110 MET CE :methyl 140:sc= -1.77 (180deg=-3.06) USER MOD Single : A 112 ASN : amide:sc=-0.00708 X(o=-0.0071,f=-0.0071) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -176:sc= 0.898 USER MOD Single : A 115 THR OG1 : rot -28:sc= 0.0744 USER MOD Single : A 116 SER OG : rot -19:sc= 0.247 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.776 K(o=-0.78,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.18) USER MOD Single : A 131 SER OG : rot 115:sc= 0.472 USER MOD Single : A 132 ASN : amide:sc=-0.00556 K(o=-0.0056,f=-1) USER MOD Single : A 133 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=-0.22) USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= -0.0329 (180deg=-0.324) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= 0.998 (180deg=0.69) USER MOD Single : A 152 GLN : amide:sc= 0.526 K(o=0.53,f=-0.77) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 159 SER OG : rot -39:sc= 0.726 USER MOD Single : A 161 ASN : amide:sc= 0.434 K(o=0.43,f=-0.87) USER MOD Single : B 1 G O2' : rot -20:sc= 0.06 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 180:sc= -0.136 USER MOD Single : B 3 G O2' : rot -22:sc= 0.0592 USER MOD Single : B 4 A O2' : rot -18:sc= 0.0351 USER MOD Single : B 5 C O2' : rot 180:sc= -0.0878 USER MOD Single : B 6 C O2' : rot -22:sc= 0.0623 USER MOD Single : B 7 U O2' : rot 180:sc= -0.231 USER MOD Single : B 8 G O2' : rot -25:sc= 0.055 USER MOD Single : B 9 G O2' : rot -13:sc= 0.129 USER MOD Single : B 11 C O2' : rot 29:sc= 0.0833 USER MOD Single : B 14 U O2' : rot -20:sc= 0.138 USER MOD Single : B 15 C O2' : rot 180:sc= -0.234 USER MOD Single : B 16 C O2' : rot -23:sc= 0.0752 USER MOD Single : B 17 A O2' : rot 180:sc= -0.035 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0503 USER MOD Single : B 19 G O2' : rot 180:sc= -0.159 USER MOD Single : B 20 U O2' : rot 180:sc= -0.156 USER MOD Single : B 21 C O2' : rot 180:sc= -0.19 USER MOD Single : B 22 C O2' : rot -21:sc= 0.0926 USER MOD Single : B 23 C O2' : rot -30:sc= 0.0885 USER MOD Single : B 23 C O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 4.394 46.532 -0.025 1.00 0.00 N ATOM 2 CA GLY A 41 4.740 46.938 -1.400 1.00 0.00 C ATOM 3 C GLY A 41 3.496 47.306 -2.189 1.00 0.00 C ATOM 4 O GLY A 41 2.426 46.742 -1.961 1.00 0.00 O ATOM 0 HA2 GLY A 41 5.421 47.788 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.266 46.125 -1.901 1.00 0.00 H new ATOM 8 N ASN A 42 3.635 48.250 -3.124 1.00 0.00 N ATOM 9 CA ASN A 42 2.527 48.727 -3.944 1.00 0.00 C ATOM 10 C ASN A 42 2.970 49.106 -5.357 1.00 0.00 C ATOM 11 O ASN A 42 2.243 49.802 -6.066 1.00 0.00 O ATOM 12 CB ASN A 42 1.810 49.887 -3.238 1.00 0.00 C ATOM 13 CG ASN A 42 2.742 51.027 -2.845 1.00 0.00 C ATOM 14 OD1 ASN A 42 3.899 51.077 -3.250 1.00 0.00 O ATOM 15 ND2 ASN A 42 2.235 51.959 -2.043 1.00 0.00 N ATOM 0 H ASN A 42 4.524 48.704 -3.331 1.00 0.00 H new ATOM 0 HA ASN A 42 1.820 47.906 -4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.030 50.275 -3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.315 49.508 -2.344 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.812 52.746 -1.746 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.269 51.887 -1.725 1.00 0.00 H new ATOM 22 N ASP A 43 4.161 48.662 -5.774 1.00 0.00 N ATOM 23 CA ASP A 43 4.681 48.936 -7.108 1.00 0.00 C ATOM 24 C ASP A 43 3.868 48.299 -8.234 1.00 0.00 C ATOM 25 O ASP A 43 3.141 47.332 -8.007 1.00 0.00 O ATOM 26 CB ASP A 43 6.158 48.546 -7.210 1.00 0.00 C ATOM 27 CG ASP A 43 7.079 49.444 -6.386 1.00 0.00 C ATOM 28 OD1 ASP A 43 6.584 50.422 -5.784 1.00 0.00 O ATOM 29 OD2 ASP A 43 8.295 49.139 -6.368 1.00 0.00 O ATOM 0 H ASP A 43 4.787 48.104 -5.193 1.00 0.00 H new ATOM 0 HA ASP A 43 4.586 50.013 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.278 47.514 -6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.465 48.584 -8.255 1.00 0.00 H new ATOM 34 N SER A 44 3.996 48.845 -9.450 1.00 0.00 N ATOM 35 CA SER A 44 3.262 48.377 -10.618 1.00 0.00 C ATOM 36 C SER A 44 1.754 48.368 -10.343 1.00 0.00 C ATOM 37 O SER A 44 1.247 49.203 -9.592 1.00 0.00 O ATOM 38 CB SER A 44 3.799 47.007 -11.046 1.00 0.00 C ATOM 39 OG SER A 44 3.283 46.645 -12.311 1.00 0.00 O ATOM 0 H SER A 44 4.618 49.629 -9.646 1.00 0.00 H new ATOM 0 HA SER A 44 3.416 49.063 -11.451 1.00 0.00 H new ATOM 0 HB2 SER A 44 4.888 47.033 -11.085 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.524 46.255 -10.306 1.00 0.00 H new ATOM 0 HG SER A 44 3.637 45.769 -12.570 1.00 0.00 H new ATOM 45 N LYS A 45 1.033 47.426 -10.957 1.00 0.00 N ATOM 46 CA LYS A 45 -0.410 47.284 -10.827 1.00 0.00 C ATOM 47 C LYS A 45 -0.820 47.110 -9.370 1.00 0.00 C ATOM 48 O LYS A 45 -0.092 46.512 -8.578 1.00 0.00 O ATOM 49 CB LYS A 45 -0.871 46.101 -11.671 1.00 0.00 C ATOM 50 CG LYS A 45 -0.359 46.299 -13.099 1.00 0.00 C ATOM 51 CD LYS A 45 -1.284 45.588 -14.070 1.00 0.00 C ATOM 52 CE LYS A 45 -1.300 44.083 -13.801 1.00 0.00 C ATOM 53 NZ LYS A 45 -2.190 43.371 -14.737 1.00 0.00 N ATOM 0 H LYS A 45 1.451 46.727 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.892 48.193 -11.187 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -0.489 45.168 -11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -1.959 46.031 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -0.312 47.362 -13.336 1.00 0.00 H new ATOM 0 HG3 LYS A 45 0.654 45.907 -13.191 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.293 45.989 -13.978 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -0.958 45.776 -15.093 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -0.288 43.687 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -1.627 43.900 -12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.268 42.374 -14.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.133 43.810 -14.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.798 43.426 -15.699 1.00 0.00 H new ATOM 67 N LYS A 46 -1.997 47.635 -9.014 1.00 0.00 N ATOM 68 CA LYS A 46 -2.551 47.552 -7.664 1.00 0.00 C ATOM 69 C LYS A 46 -3.084 46.153 -7.353 1.00 0.00 C ATOM 70 O LYS A 46 -3.850 45.981 -6.406 1.00 0.00 O ATOM 71 CB LYS A 46 -3.643 48.610 -7.487 1.00 0.00 C ATOM 72 CG LYS A 46 -3.079 50.018 -7.695 1.00 0.00 C ATOM 73 CD LYS A 46 -4.180 51.071 -7.579 1.00 0.00 C ATOM 74 CE LYS A 46 -4.845 51.075 -6.201 1.00 0.00 C ATOM 75 NZ LYS A 46 -3.882 51.389 -5.130 1.00 0.00 N ATOM 0 H LYS A 46 -2.598 48.137 -9.668 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.748 47.748 -6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.449 48.428 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.074 48.530 -6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.303 50.216 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.609 50.084 -8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.758 52.056 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.936 50.887 -8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.653 51.806 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.295 50.100 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.392 51.533 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.212 50.601 -5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -3.361 52.255 -5.374 1.00 0.00 H new ATOM 89 N PHE A 47 -2.687 45.159 -8.153 1.00 0.00 N ATOM 90 CA PHE A 47 -3.189 43.797 -8.071 1.00 0.00 C ATOM 91 C PHE A 47 -2.142 42.694 -7.953 1.00 0.00 C ATOM 92 O PHE A 47 -2.423 41.525 -8.210 1.00 0.00 O ATOM 93 CB PHE A 47 -4.269 43.545 -9.125 1.00 0.00 C ATOM 94 CG PHE A 47 -5.575 44.229 -8.796 1.00 0.00 C ATOM 95 CD1 PHE A 47 -6.427 43.691 -7.822 1.00 0.00 C ATOM 96 CD2 PHE A 47 -5.929 45.415 -9.458 1.00 0.00 C ATOM 97 CE1 PHE A 47 -7.638 44.330 -7.517 1.00 0.00 C ATOM 98 CE2 PHE A 47 -7.138 46.054 -9.156 1.00 0.00 C ATOM 99 CZ PHE A 47 -7.994 45.509 -8.187 1.00 0.00 C ATOM 0 H PHE A 47 -1.993 45.288 -8.889 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.666 43.725 -7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.914 43.896 -10.094 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.438 42.472 -9.217 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.151 42.783 -7.306 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.268 45.835 -10.201 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.295 43.914 -6.767 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.411 46.965 -9.668 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.929 45.999 -7.957 1.00 0.00 H new ATOM 109 N LYS A 48 -0.922 43.079 -7.563 1.00 0.00 N ATOM 110 CA LYS A 48 0.180 42.152 -7.353 1.00 0.00 C ATOM 111 C LYS A 48 -0.153 41.081 -6.314 1.00 0.00 C ATOM 112 O LYS A 48 -1.001 41.276 -5.445 1.00 0.00 O ATOM 113 CB LYS A 48 1.464 42.914 -7.006 1.00 0.00 C ATOM 114 CG LYS A 48 1.265 44.126 -6.088 1.00 0.00 C ATOM 115 CD LYS A 48 0.461 43.820 -4.824 1.00 0.00 C ATOM 116 CE LYS A 48 0.540 45.027 -3.885 1.00 0.00 C ATOM 117 NZ LYS A 48 -0.206 44.790 -2.634 1.00 0.00 N ATOM 0 H LYS A 48 -0.676 44.053 -7.384 1.00 0.00 H new ATOM 0 HA LYS A 48 0.349 41.619 -8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.161 42.225 -6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.932 43.250 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.241 44.516 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.759 44.914 -6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.577 43.608 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.856 42.932 -4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.583 45.241 -3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.139 45.907 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.131 45.627 -2.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.206 44.611 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.193 43.965 -2.143 1.00 0.00 H new ATOM 131 N GLY A 49 0.535 39.938 -6.418 1.00 0.00 N ATOM 132 CA GLY A 49 0.321 38.809 -5.525 1.00 0.00 C ATOM 133 C GLY A 49 -1.064 38.198 -5.720 1.00 0.00 C ATOM 134 O GLY A 49 -1.715 38.432 -6.738 1.00 0.00 O ATOM 0 H GLY A 49 1.253 39.777 -7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.083 38.051 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.434 39.135 -4.491 1.00 0.00 H new ATOM 138 N ASP A 50 -1.503 37.416 -4.729 1.00 0.00 N ATOM 139 CA ASP A 50 -2.797 36.747 -4.725 1.00 0.00 C ATOM 140 C ASP A 50 -3.053 35.745 -5.859 1.00 0.00 C ATOM 141 O ASP A 50 -2.297 35.660 -6.824 1.00 0.00 O ATOM 142 CB ASP A 50 -3.941 37.750 -4.531 1.00 0.00 C ATOM 143 CG ASP A 50 -4.002 38.324 -3.116 1.00 0.00 C ATOM 144 OD1 ASP A 50 -3.155 37.940 -2.279 1.00 0.00 O ATOM 145 OD2 ASP A 50 -4.908 39.154 -2.883 1.00 0.00 O ATOM 0 H ASP A 50 -0.952 37.230 -3.891 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.762 36.094 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.825 38.567 -5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.888 37.261 -4.759 1.00 0.00 H new ATOM 150 N SER A 51 -4.137 34.975 -5.722 1.00 0.00 N ATOM 151 CA SER A 51 -4.525 33.970 -6.701 1.00 0.00 C ATOM 152 C SER A 51 -6.044 33.784 -6.734 1.00 0.00 C ATOM 153 O SER A 51 -6.541 32.823 -7.322 1.00 0.00 O ATOM 154 CB SER A 51 -3.829 32.648 -6.371 1.00 0.00 C ATOM 155 OG SER A 51 -4.261 32.171 -5.113 1.00 0.00 O ATOM 0 H SER A 51 -4.769 35.036 -4.924 1.00 0.00 H new ATOM 0 HA SER A 51 -4.216 34.307 -7.690 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.048 31.910 -7.143 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.748 32.789 -6.363 1.00 0.00 H new ATOM 0 HG SER A 51 -3.811 31.324 -4.912 1.00 0.00 H new ATOM 161 N ARG A 52 -6.788 34.702 -6.103 1.00 0.00 N ATOM 162 CA ARG A 52 -8.239 34.614 -5.986 1.00 0.00 C ATOM 163 C ARG A 52 -8.937 35.810 -6.625 1.00 0.00 C ATOM 164 O ARG A 52 -10.133 35.998 -6.415 1.00 0.00 O ATOM 165 CB ARG A 52 -8.632 34.471 -4.509 1.00 0.00 C ATOM 166 CG ARG A 52 -7.983 33.255 -3.834 1.00 0.00 C ATOM 167 CD ARG A 52 -8.344 31.938 -4.523 1.00 0.00 C ATOM 168 NE ARG A 52 -9.794 31.706 -4.524 1.00 0.00 N ATOM 169 CZ ARG A 52 -10.388 30.588 -4.101 1.00 0.00 C ATOM 170 NH1 ARG A 52 -9.682 29.570 -3.614 1.00 0.00 N ATOM 171 NH2 ARG A 52 -11.710 30.470 -4.156 1.00 0.00 N ATOM 0 H ARG A 52 -6.392 35.530 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.570 33.730 -6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.344 35.375 -3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.716 34.387 -4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.900 33.377 -3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.296 33.213 -2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.977 31.951 -5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.844 31.113 -4.016 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.392 32.455 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.666 29.635 -3.558 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.157 28.725 -3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.276 31.236 -4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.160 29.614 -3.832 1.00 0.00 H new ATOM 185 N SER A 53 -8.211 36.616 -7.401 1.00 0.00 N ATOM 186 CA SER A 53 -8.772 37.796 -8.044 1.00 0.00 C ATOM 187 C SER A 53 -8.026 38.121 -9.335 1.00 0.00 C ATOM 188 O SER A 53 -6.857 37.777 -9.489 1.00 0.00 O ATOM 189 CB SER A 53 -8.730 38.978 -7.072 1.00 0.00 C ATOM 190 OG SER A 53 -9.267 40.127 -7.690 1.00 0.00 O ATOM 0 H SER A 53 -7.222 36.467 -7.598 1.00 0.00 H new ATOM 0 HA SER A 53 -9.810 37.595 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.297 38.740 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.703 39.168 -6.761 1.00 0.00 H new ATOM 0 HG SER A 53 -9.239 40.879 -7.063 1.00 0.00 H new ATOM 196 N ALA A 54 -8.715 38.787 -10.266 1.00 0.00 N ATOM 197 CA ALA A 54 -8.173 39.142 -11.568 1.00 0.00 C ATOM 198 C ALA A 54 -7.289 40.391 -11.498 1.00 0.00 C ATOM 199 O ALA A 54 -7.146 41.009 -10.444 1.00 0.00 O ATOM 200 CB ALA A 54 -9.342 39.355 -12.531 1.00 0.00 C ATOM 0 H ALA A 54 -9.677 39.096 -10.129 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.535 38.332 -11.923 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.958 39.623 -13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.924 38.436 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.978 40.158 -12.159 1.00 0.00 H new ATOM 206 N GLY A 55 -6.698 40.765 -12.637 1.00 0.00 N ATOM 207 CA GLY A 55 -5.896 41.978 -12.742 1.00 0.00 C ATOM 208 C GLY A 55 -4.438 41.776 -12.337 1.00 0.00 C ATOM 209 O GLY A 55 -3.677 42.739 -12.321 1.00 0.00 O ATOM 0 H GLY A 55 -6.764 40.235 -13.506 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.933 42.342 -13.769 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.336 42.752 -12.113 1.00 0.00 H new ATOM 213 N VAL A 56 -4.029 40.546 -12.012 1.00 0.00 N ATOM 214 CA VAL A 56 -2.656 40.267 -11.601 1.00 0.00 C ATOM 215 C VAL A 56 -1.604 40.625 -12.658 1.00 0.00 C ATOM 216 O VAL A 56 -1.887 40.568 -13.854 1.00 0.00 O ATOM 217 CB VAL A 56 -2.495 38.825 -11.099 1.00 0.00 C ATOM 218 CG1 VAL A 56 -3.742 38.336 -10.361 1.00 0.00 C ATOM 219 CG2 VAL A 56 -2.201 37.880 -12.261 1.00 0.00 C ATOM 0 H VAL A 56 -4.635 39.726 -12.027 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.461 40.937 -10.763 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.657 38.825 -10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.586 37.312 -10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.931 38.978 -9.500 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -4.599 38.369 -11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.090 36.863 -11.884 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.024 37.915 -12.975 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.279 38.186 -12.755 1.00 0.00 H new ATOM 229 N PRO A 57 -0.393 40.992 -12.226 1.00 0.00 N ATOM 230 CA PRO A 57 0.747 41.245 -13.096 1.00 0.00 C ATOM 231 C PRO A 57 1.400 39.945 -13.566 1.00 0.00 C ATOM 232 O PRO A 57 2.124 39.942 -14.562 1.00 0.00 O ATOM 233 CB PRO A 57 1.729 42.007 -12.208 1.00 0.00 C ATOM 234 CG PRO A 57 1.481 41.369 -10.844 1.00 0.00 C ATOM 235 CD PRO A 57 -0.033 41.204 -10.838 1.00 0.00 C ATOM 0 HA PRO A 57 0.451 41.787 -13.994 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.760 41.880 -12.537 1.00 0.00 H new ATOM 0 HB3 PRO A 57 1.527 43.078 -12.201 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.995 40.413 -10.742 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.825 42.005 -10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.335 40.360 -10.218 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.525 42.089 -10.433 1.00 0.00 H new ATOM 243 N SER A 58 1.154 38.839 -12.854 1.00 0.00 N ATOM 244 CA SER A 58 1.760 37.549 -13.145 1.00 0.00 C ATOM 245 C SER A 58 1.245 36.970 -14.460 1.00 0.00 C ATOM 246 O SER A 58 0.123 37.244 -14.881 1.00 0.00 O ATOM 247 CB SER A 58 1.504 36.589 -11.981 1.00 0.00 C ATOM 248 OG SER A 58 2.042 35.321 -12.288 1.00 0.00 O ATOM 0 H SER A 58 0.522 38.822 -12.054 1.00 0.00 H new ATOM 0 HA SER A 58 2.835 37.689 -13.261 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.958 36.977 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.433 36.506 -11.793 1.00 0.00 H new ATOM 0 HG SER A 58 2.123 34.793 -11.467 1.00 0.00 H new ATOM 254 N ARG A 59 2.091 36.161 -15.106 1.00 0.00 N ATOM 255 CA ARG A 59 1.816 35.569 -16.406 1.00 0.00 C ATOM 256 C ARG A 59 1.400 34.110 -16.290 1.00 0.00 C ATOM 257 O ARG A 59 1.509 33.352 -17.250 1.00 0.00 O ATOM 258 CB ARG A 59 3.031 35.772 -17.296 1.00 0.00 C ATOM 259 CG ARG A 59 3.328 37.270 -17.334 1.00 0.00 C ATOM 260 CD ARG A 59 4.512 37.501 -18.247 1.00 0.00 C ATOM 261 NE ARG A 59 4.899 38.917 -18.252 1.00 0.00 N ATOM 262 CZ ARG A 59 5.551 39.527 -19.245 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.916 38.866 -20.338 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.838 40.819 -19.143 1.00 0.00 N ATOM 0 H ARG A 59 3.001 35.899 -14.727 1.00 0.00 H new ATOM 0 HA ARG A 59 0.962 36.068 -16.865 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.887 35.221 -16.907 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.838 35.394 -18.300 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.459 37.820 -17.695 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.545 37.639 -16.331 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.354 36.891 -17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.263 37.184 -19.260 1.00 0.00 H new ATOM 0 HE ARG A 59 4.651 39.477 -17.436 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.699 37.874 -20.430 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.413 39.351 -21.085 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.561 41.339 -18.310 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.336 41.292 -19.897 1.00 0.00 H new ATOM 278 N VAL A 60 0.928 33.720 -15.107 1.00 0.00 N ATOM 279 CA VAL A 60 0.638 32.328 -14.799 1.00 0.00 C ATOM 280 C VAL A 60 -0.840 32.065 -14.545 1.00 0.00 C ATOM 281 O VAL A 60 -1.504 32.870 -13.892 1.00 0.00 O ATOM 282 CB VAL A 60 1.502 31.869 -13.620 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.527 30.347 -13.542 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.934 32.380 -13.759 1.00 0.00 C ATOM 0 H VAL A 60 0.737 34.363 -14.338 1.00 0.00 H new ATOM 0 HA VAL A 60 0.890 31.739 -15.681 1.00 0.00 H new ATOM 0 HB VAL A 60 1.063 32.278 -12.710 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.145 30.036 -12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.512 29.973 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.942 29.942 -14.465 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.526 32.040 -12.909 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.369 31.996 -14.681 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.930 33.470 -13.786 1.00 0.00 H new ATOM 294 N ILE A 61 -1.356 30.946 -15.054 1.00 0.00 N ATOM 295 CA ILE A 61 -2.745 30.566 -14.853 1.00 0.00 C ATOM 296 C ILE A 61 -2.799 29.182 -14.216 1.00 0.00 C ATOM 297 O ILE A 61 -1.910 28.359 -14.425 1.00 0.00 O ATOM 298 CB ILE A 61 -3.532 30.654 -16.178 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.061 32.073 -16.428 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.753 29.737 -16.156 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.049 32.919 -17.194 1.00 0.00 C ATOM 0 H ILE A 61 -0.821 30.283 -15.615 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.230 31.263 -14.169 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.833 30.360 -16.961 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.993 32.021 -16.990 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.289 32.551 -15.475 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.288 29.820 -17.102 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.431 28.706 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.413 30.030 -15.339 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.456 33.917 -17.354 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.126 32.991 -16.619 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.841 32.454 -18.157 1.00 0.00 H new ATOM 313 N HIS A 62 -3.854 28.941 -13.433 1.00 0.00 N ATOM 314 CA HIS A 62 -4.054 27.676 -12.753 1.00 0.00 C ATOM 315 C HIS A 62 -5.453 27.149 -13.047 1.00 0.00 C ATOM 316 O HIS A 62 -6.386 27.926 -13.243 1.00 0.00 O ATOM 317 CB HIS A 62 -3.834 27.870 -11.251 1.00 0.00 C ATOM 318 CG HIS A 62 -4.355 26.750 -10.393 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.562 26.767 -9.690 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.728 25.557 -10.183 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.613 25.588 -9.050 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.527 24.844 -9.323 1.00 0.00 N ATOM 0 H HIS A 62 -4.590 29.625 -13.258 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.336 26.939 -13.113 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.766 27.986 -11.065 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.314 28.799 -10.944 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.256 27.515 -9.668 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.789 25.236 -10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.419 25.278 -8.402 1.00 0.00 H new ATOM 330 N ILE A 63 -5.597 25.827 -13.083 1.00 0.00 N ATOM 331 CA ILE A 63 -6.866 25.180 -13.367 1.00 0.00 C ATOM 332 C ILE A 63 -7.120 24.112 -12.307 1.00 0.00 C ATOM 333 O ILE A 63 -6.182 23.458 -11.853 1.00 0.00 O ATOM 334 CB ILE A 63 -6.876 24.593 -14.792 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.132 25.492 -15.791 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.328 24.385 -15.230 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.472 25.187 -17.249 1.00 0.00 C ATOM 0 H ILE A 63 -4.831 25.175 -12.915 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.673 25.912 -13.327 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.350 23.639 -14.778 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.372 26.534 -15.580 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.058 25.376 -15.644 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.348 23.970 -16.238 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.820 23.696 -14.544 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.851 25.341 -15.221 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.912 25.858 -17.901 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.206 24.155 -17.476 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.540 25.331 -17.411 1.00 0.00 H new ATOM 349 N ARG A 64 -8.385 23.928 -11.912 1.00 0.00 N ATOM 350 CA ARG A 64 -8.772 22.907 -10.943 1.00 0.00 C ATOM 351 C ARG A 64 -9.965 22.135 -11.489 1.00 0.00 C ATOM 352 O ARG A 64 -10.567 22.553 -12.474 1.00 0.00 O ATOM 353 CB ARG A 64 -9.035 23.518 -9.563 1.00 0.00 C ATOM 354 CG ARG A 64 -10.293 24.384 -9.543 1.00 0.00 C ATOM 355 CD ARG A 64 -10.589 24.831 -8.109 1.00 0.00 C ATOM 356 NE ARG A 64 -11.878 25.529 -8.044 1.00 0.00 N ATOM 357 CZ ARG A 64 -13.064 24.916 -7.959 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.149 23.588 -7.928 1.00 0.00 N ATOM 359 NH2 ARG A 64 -14.183 25.633 -7.906 1.00 0.00 N ATOM 0 H ARG A 64 -9.166 24.485 -12.258 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.951 22.204 -10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.134 22.720 -8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.177 24.121 -9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.157 25.254 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.139 23.823 -9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.604 23.965 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.795 25.488 -7.755 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.869 26.549 -8.065 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.302 23.022 -7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.061 23.137 -7.863 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.138 26.652 -7.930 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.087 25.164 -7.841 1.00 0.00 H new ATOM 373 N LYS A 65 -10.304 21.010 -10.850 1.00 0.00 N ATOM 374 CA LYS A 65 -11.273 20.058 -11.391 1.00 0.00 C ATOM 375 C LYS A 65 -10.818 19.544 -12.759 1.00 0.00 C ATOM 376 O LYS A 65 -11.610 18.990 -13.517 1.00 0.00 O ATOM 377 CB LYS A 65 -12.694 20.631 -11.370 1.00 0.00 C ATOM 378 CG LYS A 65 -13.244 20.676 -9.942 1.00 0.00 C ATOM 379 CD LYS A 65 -13.638 19.269 -9.481 1.00 0.00 C ATOM 380 CE LYS A 65 -14.199 19.309 -8.063 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.681 17.975 -7.664 1.00 0.00 N ATOM 0 H LYS A 65 -9.915 20.737 -9.948 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.314 19.182 -10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.692 21.635 -11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.346 20.021 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.494 21.090 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.110 21.336 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.381 18.852 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.769 18.612 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.429 19.647 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.015 20.029 -8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.029 18.010 -6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.454 17.682 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.901 17.290 -7.730 1.00 0.00 H new ATOM 395 N LEU A 66 -9.525 19.741 -13.052 1.00 0.00 N ATOM 396 CA LEU A 66 -8.874 19.389 -14.303 1.00 0.00 C ATOM 397 C LEU A 66 -9.070 17.890 -14.566 1.00 0.00 C ATOM 398 O LEU A 66 -8.731 17.084 -13.698 1.00 0.00 O ATOM 399 CB LEU A 66 -7.397 19.786 -14.152 1.00 0.00 C ATOM 400 CG LEU A 66 -6.595 19.933 -15.446 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.310 18.590 -16.102 1.00 0.00 C ATOM 402 CD2 LEU A 66 -7.283 20.864 -16.438 1.00 0.00 C ATOM 0 H LEU A 66 -8.882 20.171 -12.386 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.295 19.909 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.351 20.732 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.905 19.040 -13.528 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.642 20.378 -15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.738 18.746 -17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.736 17.965 -15.418 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.251 18.095 -16.342 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.680 20.941 -17.343 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.266 20.466 -16.689 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.395 21.852 -15.992 1.00 0.00 H new ATOM 414 N PRO A 67 -9.612 17.488 -15.727 1.00 0.00 N ATOM 415 CA PRO A 67 -9.943 16.097 -15.987 1.00 0.00 C ATOM 416 C PRO A 67 -8.694 15.224 -16.091 1.00 0.00 C ATOM 417 O PRO A 67 -7.602 15.706 -16.387 1.00 0.00 O ATOM 418 CB PRO A 67 -10.752 16.075 -17.287 1.00 0.00 C ATOM 419 CG PRO A 67 -11.107 17.537 -17.541 1.00 0.00 C ATOM 420 CD PRO A 67 -9.990 18.318 -16.856 1.00 0.00 C ATOM 0 HA PRO A 67 -10.521 15.682 -15.162 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.170 15.659 -18.110 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.647 15.461 -17.187 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.150 17.757 -18.608 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.082 17.788 -17.124 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.148 18.481 -17.529 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.333 19.300 -16.530 1.00 0.00 H new ATOM 428 N ILE A 68 -8.868 13.929 -15.844 1.00 0.00 N ATOM 429 CA ILE A 68 -7.779 12.964 -15.831 1.00 0.00 C ATOM 430 C ILE A 68 -7.454 12.459 -17.228 1.00 0.00 C ATOM 431 O ILE A 68 -6.292 12.278 -17.584 1.00 0.00 O ATOM 432 CB ILE A 68 -8.154 11.789 -14.920 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.242 10.596 -15.221 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.608 11.333 -15.132 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.181 9.633 -14.032 1.00 0.00 C ATOM 0 H ILE A 68 -9.780 13.518 -15.645 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.888 13.462 -15.449 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.038 12.131 -13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.608 10.068 -16.102 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.239 10.952 -15.456 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.829 10.499 -14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.284 12.160 -14.914 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.743 11.017 -16.166 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.526 8.796 -14.275 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.792 10.157 -13.159 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.182 9.260 -13.815 1.00 0.00 H new ATOM 447 N ASP A 69 -8.506 12.236 -18.013 1.00 0.00 N ATOM 448 CA ASP A 69 -8.399 11.692 -19.354 1.00 0.00 C ATOM 449 C ASP A 69 -8.010 12.779 -20.351 1.00 0.00 C ATOM 450 O ASP A 69 -7.782 12.500 -21.527 1.00 0.00 O ATOM 451 CB ASP A 69 -9.714 11.016 -19.737 1.00 0.00 C ATOM 452 CG ASP A 69 -10.941 11.923 -19.630 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.782 13.107 -19.268 1.00 0.00 O ATOM 454 OD2 ASP A 69 -12.043 11.409 -19.921 1.00 0.00 O ATOM 0 H ASP A 69 -9.465 12.432 -17.727 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.608 10.942 -19.377 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.636 10.649 -20.760 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.862 10.146 -19.097 1.00 0.00 H new ATOM 459 N VAL A 70 -7.939 14.020 -19.869 1.00 0.00 N ATOM 460 CA VAL A 70 -7.558 15.173 -20.665 1.00 0.00 C ATOM 461 C VAL A 70 -6.038 15.142 -20.804 1.00 0.00 C ATOM 462 O VAL A 70 -5.316 14.836 -19.854 1.00 0.00 O ATOM 463 CB VAL A 70 -8.056 16.408 -19.913 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.074 17.573 -19.934 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.374 16.859 -20.543 1.00 0.00 C ATOM 0 H VAL A 70 -8.149 14.250 -18.898 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.988 15.180 -21.666 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.179 16.121 -18.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.494 18.413 -19.381 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.136 17.267 -19.471 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.888 17.874 -20.965 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.745 17.740 -20.019 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.211 17.103 -21.593 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.107 16.056 -20.467 1.00 0.00 H new ATOM 475 N THR A 71 -5.559 15.463 -22.008 1.00 0.00 N ATOM 476 CA THR A 71 -4.138 15.487 -22.332 1.00 0.00 C ATOM 477 C THR A 71 -3.410 16.760 -21.947 1.00 0.00 C ATOM 478 O THR A 71 -4.023 17.748 -21.539 1.00 0.00 O ATOM 479 CB THR A 71 -3.857 15.094 -23.783 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.811 16.249 -24.589 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.910 14.144 -24.329 1.00 0.00 C ATOM 0 H THR A 71 -6.159 15.716 -22.793 1.00 0.00 H new ATOM 0 HA THR A 71 -3.715 14.716 -21.688 1.00 0.00 H new ATOM 0 HB THR A 71 -2.896 14.580 -23.803 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.629 15.993 -25.517 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.671 13.891 -25.362 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.927 13.235 -23.727 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.888 14.623 -24.290 1.00 0.00 H new ATOM 489 N GLU A 72 -2.086 16.729 -22.083 1.00 0.00 N ATOM 490 CA GLU A 72 -1.247 17.854 -21.741 1.00 0.00 C ATOM 491 C GLU A 72 -1.297 18.912 -22.841 1.00 0.00 C ATOM 492 O GLU A 72 -0.750 19.998 -22.672 1.00 0.00 O ATOM 493 CB GLU A 72 0.186 17.366 -21.508 1.00 0.00 C ATOM 494 CG GLU A 72 0.262 16.328 -20.381 1.00 0.00 C ATOM 495 CD GLU A 72 -0.165 14.921 -20.805 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.295 14.678 -22.026 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.358 14.090 -19.892 1.00 0.00 O ATOM 0 H GLU A 72 -1.574 15.920 -22.434 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.614 18.315 -20.824 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.575 16.931 -22.429 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.823 18.216 -21.262 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.284 16.289 -20.004 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.370 16.656 -19.555 1.00 0.00 H new ATOM 504 N GLY A 73 -1.949 18.602 -23.965 1.00 0.00 N ATOM 505 CA GLY A 73 -2.126 19.535 -25.064 1.00 0.00 C ATOM 506 C GLY A 73 -3.459 20.268 -24.973 1.00 0.00 C ATOM 507 O GLY A 73 -3.593 21.361 -25.517 1.00 0.00 O ATOM 0 H GLY A 73 -2.369 17.688 -24.132 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.312 20.259 -25.061 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.071 18.997 -26.010 1.00 0.00 H new ATOM 511 N GLU A 74 -4.446 19.685 -24.288 1.00 0.00 N ATOM 512 CA GLU A 74 -5.763 20.304 -24.148 1.00 0.00 C ATOM 513 C GLU A 74 -5.716 21.440 -23.126 1.00 0.00 C ATOM 514 O GLU A 74 -6.370 22.466 -23.304 1.00 0.00 O ATOM 515 CB GLU A 74 -6.772 19.236 -23.723 1.00 0.00 C ATOM 516 CG GLU A 74 -6.911 18.120 -24.762 1.00 0.00 C ATOM 517 CD GLU A 74 -7.472 18.604 -26.100 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.974 19.750 -26.154 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.394 17.813 -27.068 1.00 0.00 O ATOM 0 H GLU A 74 -4.356 18.783 -23.821 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.069 20.729 -25.104 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.462 18.806 -22.771 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.744 19.702 -23.561 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.935 17.665 -24.929 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.562 17.341 -24.364 1.00 0.00 H new ATOM 526 N VAL A 75 -4.938 21.260 -22.052 1.00 0.00 N ATOM 527 CA VAL A 75 -4.718 22.280 -21.030 1.00 0.00 C ATOM 528 C VAL A 75 -3.981 23.462 -21.666 1.00 0.00 C ATOM 529 O VAL A 75 -4.115 24.593 -21.206 1.00 0.00 O ATOM 530 CB VAL A 75 -3.906 21.658 -19.890 1.00 0.00 C ATOM 531 CG1 VAL A 75 -2.661 20.955 -20.423 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.482 22.714 -18.873 1.00 0.00 C ATOM 0 H VAL A 75 -4.439 20.389 -21.870 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.661 22.644 -20.624 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.551 20.928 -19.401 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.103 20.523 -19.592 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.957 20.164 -21.112 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.032 21.675 -20.946 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.907 22.242 -18.076 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.868 23.468 -19.366 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.368 23.188 -18.450 1.00 0.00 H new ATOM 542 N ILE A 76 -3.208 23.211 -22.729 1.00 0.00 N ATOM 543 CA ILE A 76 -2.530 24.272 -23.461 1.00 0.00 C ATOM 544 C ILE A 76 -3.491 24.887 -24.479 1.00 0.00 C ATOM 545 O ILE A 76 -3.472 26.097 -24.711 1.00 0.00 O ATOM 546 CB ILE A 76 -1.298 23.698 -24.181 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.257 23.159 -23.192 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.674 24.765 -25.079 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.788 22.286 -23.902 1.00 0.00 C ATOM 0 H ILE A 76 -3.040 22.275 -23.098 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.206 25.045 -22.764 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.631 22.859 -24.793 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.240 23.992 -22.694 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.756 22.576 -22.418 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.198 24.350 -25.585 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.404 25.089 -25.821 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.370 25.618 -24.473 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.511 21.920 -23.174 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.292 21.440 -24.378 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.303 22.878 -24.659 1.00 0.00 H new ATOM 561 N SER A 77 -4.336 24.055 -25.093 1.00 0.00 N ATOM 562 CA SER A 77 -5.222 24.465 -26.175 1.00 0.00 C ATOM 563 C SER A 77 -6.257 25.493 -25.734 1.00 0.00 C ATOM 564 O SER A 77 -6.670 26.327 -26.537 1.00 0.00 O ATOM 565 CB SER A 77 -5.919 23.222 -26.735 1.00 0.00 C ATOM 566 OG SER A 77 -6.797 23.580 -27.783 1.00 0.00 O ATOM 0 H SER A 77 -4.422 23.069 -24.847 1.00 0.00 H new ATOM 0 HA SER A 77 -4.616 24.947 -26.942 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.175 22.514 -27.101 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.474 22.720 -25.942 1.00 0.00 H new ATOM 0 HG SER A 77 -7.234 22.776 -28.132 1.00 0.00 H new ATOM 572 N LEU A 78 -6.684 25.451 -24.466 1.00 0.00 N ATOM 573 CA LEU A 78 -7.680 26.386 -23.961 1.00 0.00 C ATOM 574 C LEU A 78 -7.068 27.766 -23.706 1.00 0.00 C ATOM 575 O LEU A 78 -7.809 28.734 -23.540 1.00 0.00 O ATOM 576 CB LEU A 78 -8.342 25.767 -22.727 1.00 0.00 C ATOM 577 CG LEU A 78 -7.405 25.723 -21.517 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.631 26.954 -20.650 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.711 24.492 -20.673 1.00 0.00 C ATOM 0 H LEU A 78 -6.352 24.777 -23.776 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.456 26.559 -24.707 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.233 26.340 -22.471 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.671 24.755 -22.964 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.375 25.692 -21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.963 26.920 -19.789 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.427 27.852 -21.233 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.665 26.972 -20.306 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.042 24.465 -19.813 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.744 24.535 -20.328 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.567 23.594 -21.274 1.00 0.00 H new ATOM 591 N GLY A 79 -5.733 27.865 -23.676 1.00 0.00 N ATOM 592 CA GLY A 79 -5.050 29.131 -23.439 1.00 0.00 C ATOM 593 C GLY A 79 -4.315 29.647 -24.676 1.00 0.00 C ATOM 594 O GLY A 79 -3.685 30.701 -24.614 1.00 0.00 O ATOM 0 H GLY A 79 -5.105 27.073 -23.815 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.777 29.876 -23.117 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.337 29.007 -22.624 1.00 0.00 H new ATOM 598 N LEU A 80 -4.387 28.927 -25.797 1.00 0.00 N ATOM 599 CA LEU A 80 -3.654 29.286 -27.002 1.00 0.00 C ATOM 600 C LEU A 80 -4.360 30.388 -27.782 1.00 0.00 C ATOM 601 O LEU A 80 -3.702 31.347 -28.187 1.00 0.00 O ATOM 602 CB LEU A 80 -3.500 28.051 -27.892 1.00 0.00 C ATOM 603 CG LEU A 80 -2.142 27.379 -27.691 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.131 26.057 -28.453 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.027 28.269 -28.238 1.00 0.00 C ATOM 0 H LEU A 80 -4.953 28.084 -25.890 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.675 29.659 -26.702 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.295 27.340 -27.669 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.613 28.339 -28.937 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.979 27.211 -26.626 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.167 25.567 -28.318 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.923 25.411 -28.073 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.296 26.247 -29.514 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.065 27.779 -28.089 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.187 28.439 -29.303 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.033 29.224 -27.713 1.00 0.00 H new ATOM 617 N PRO A 81 -5.676 30.295 -28.015 1.00 0.00 N ATOM 618 CA PRO A 81 -6.409 31.354 -28.682 1.00 0.00 C ATOM 619 C PRO A 81 -6.350 32.673 -27.907 1.00 0.00 C ATOM 620 O PRO A 81 -6.717 33.716 -28.442 1.00 0.00 O ATOM 621 CB PRO A 81 -7.848 30.843 -28.791 1.00 0.00 C ATOM 622 CG PRO A 81 -7.964 29.771 -27.714 1.00 0.00 C ATOM 623 CD PRO A 81 -6.561 29.187 -27.694 1.00 0.00 C ATOM 0 HA PRO A 81 -5.977 31.575 -29.658 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.566 31.646 -28.628 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.048 30.432 -29.781 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.244 30.192 -26.748 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.714 29.021 -27.964 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.325 28.766 -26.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.461 28.381 -28.421 1.00 0.00 H new ATOM 631 N PHE A 82 -5.891 32.628 -26.648 1.00 0.00 N ATOM 632 CA PHE A 82 -5.735 33.808 -25.816 1.00 0.00 C ATOM 633 C PHE A 82 -4.372 34.497 -25.870 1.00 0.00 C ATOM 634 O PHE A 82 -4.179 35.551 -25.266 1.00 0.00 O ATOM 635 CB PHE A 82 -6.236 33.539 -24.402 1.00 0.00 C ATOM 636 CG PHE A 82 -7.743 33.469 -24.333 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.494 34.653 -24.350 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.390 32.227 -24.266 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.892 34.595 -24.303 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.789 32.170 -24.220 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.541 33.355 -24.237 1.00 0.00 C ATOM 0 H PHE A 82 -5.618 31.761 -26.184 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.377 34.566 -26.266 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.814 32.601 -24.041 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.880 34.326 -23.737 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.994 35.609 -24.399 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.811 31.316 -24.250 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.471 35.507 -24.318 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.289 31.214 -24.171 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.619 33.311 -24.199 1.00 0.00 H new ATOM 651 N GLY A 83 -3.428 33.891 -26.598 1.00 0.00 N ATOM 652 CA GLY A 83 -2.075 34.398 -26.754 1.00 0.00 C ATOM 653 C GLY A 83 -1.054 33.277 -26.619 1.00 0.00 C ATOM 654 O GLY A 83 -1.408 32.133 -26.334 1.00 0.00 O ATOM 0 H GLY A 83 -3.593 33.019 -27.101 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.971 34.874 -27.729 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.881 35.164 -26.003 1.00 0.00 H new ATOM 658 N LYS A 84 0.224 33.600 -26.824 1.00 0.00 N ATOM 659 CA LYS A 84 1.300 32.624 -26.711 1.00 0.00 C ATOM 660 C LYS A 84 1.412 32.126 -25.271 1.00 0.00 C ATOM 661 O LYS A 84 1.261 32.897 -24.324 1.00 0.00 O ATOM 662 CB LYS A 84 2.608 33.269 -27.192 1.00 0.00 C ATOM 663 CG LYS A 84 3.865 32.402 -27.038 1.00 0.00 C ATOM 664 CD LYS A 84 4.007 31.317 -28.112 1.00 0.00 C ATOM 665 CE LYS A 84 3.229 30.052 -27.761 1.00 0.00 C ATOM 666 NZ LYS A 84 3.387 29.017 -28.802 1.00 0.00 N ATOM 0 H LYS A 84 0.537 34.539 -27.071 1.00 0.00 H new ATOM 0 HA LYS A 84 1.088 31.757 -27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.497 33.535 -28.243 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.759 34.198 -26.643 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.744 33.046 -27.067 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.850 31.928 -26.057 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.654 31.705 -29.067 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.061 31.070 -28.239 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.576 29.663 -26.804 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.173 30.293 -27.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.477 28.538 -28.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.699 29.462 -29.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.097 28.322 -28.495 1.00 0.00 H new ATOM 680 N VAL A 85 1.679 30.833 -25.112 1.00 0.00 N ATOM 681 CA VAL A 85 1.901 30.206 -23.816 1.00 0.00 C ATOM 682 C VAL A 85 3.085 29.281 -24.050 1.00 0.00 C ATOM 683 O VAL A 85 3.109 28.520 -25.015 1.00 0.00 O ATOM 684 CB VAL A 85 0.638 29.450 -23.369 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.143 28.883 -24.555 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.955 28.296 -22.412 1.00 0.00 C ATOM 0 H VAL A 85 1.748 30.182 -25.894 1.00 0.00 H new ATOM 0 HA VAL A 85 2.108 30.917 -23.016 1.00 0.00 H new ATOM 0 HB VAL A 85 0.031 30.192 -22.851 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.026 28.358 -24.191 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.450 29.697 -25.211 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.489 28.189 -25.109 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.030 27.795 -22.127 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.615 27.584 -22.907 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.446 28.687 -21.521 1.00 0.00 H new ATOM 696 N THR A 86 4.073 29.361 -23.157 1.00 0.00 N ATOM 697 CA THR A 86 5.354 28.693 -23.353 1.00 0.00 C ATOM 698 C THR A 86 5.787 27.735 -22.244 1.00 0.00 C ATOM 699 O THR A 86 6.799 27.051 -22.380 1.00 0.00 O ATOM 700 CB THR A 86 6.449 29.662 -23.821 1.00 0.00 C ATOM 701 OG1 THR A 86 7.250 30.052 -22.726 1.00 0.00 O ATOM 702 CG2 THR A 86 5.888 30.916 -24.483 1.00 0.00 C ATOM 0 H THR A 86 4.006 29.887 -22.286 1.00 0.00 H new ATOM 0 HA THR A 86 5.178 28.005 -24.180 1.00 0.00 H new ATOM 0 HB THR A 86 7.039 29.125 -24.564 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.947 30.669 -23.034 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.709 31.562 -24.793 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.299 30.634 -25.356 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.254 31.449 -23.774 1.00 0.00 H new ATOM 710 N ASN A 87 5.016 27.682 -21.154 1.00 0.00 N ATOM 711 CA ASN A 87 5.231 26.711 -20.094 1.00 0.00 C ATOM 712 C ASN A 87 3.922 26.028 -19.712 1.00 0.00 C ATOM 713 O ASN A 87 2.843 26.578 -19.905 1.00 0.00 O ATOM 714 CB ASN A 87 5.895 27.344 -18.875 1.00 0.00 C ATOM 715 CG ASN A 87 7.390 27.578 -19.037 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.086 26.800 -19.686 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.900 28.653 -18.446 1.00 0.00 N ATOM 0 H ASN A 87 4.230 28.311 -20.988 1.00 0.00 H new ATOM 0 HA ASN A 87 5.913 25.952 -20.477 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.409 28.297 -18.663 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.730 26.702 -18.010 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.897 28.853 -18.524 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.294 29.279 -17.915 1.00 0.00 H new ATOM 724 N LEU A 88 4.052 24.818 -19.169 1.00 0.00 N ATOM 725 CA LEU A 88 2.916 23.974 -18.864 1.00 0.00 C ATOM 726 C LEU A 88 3.348 22.946 -17.826 1.00 0.00 C ATOM 727 O LEU A 88 4.388 22.305 -17.977 1.00 0.00 O ATOM 728 CB LEU A 88 2.449 23.333 -20.181 1.00 0.00 C ATOM 729 CG LEU A 88 1.549 22.091 -20.136 1.00 0.00 C ATOM 730 CD1 LEU A 88 2.317 20.819 -19.775 1.00 0.00 C ATOM 731 CD2 LEU A 88 0.335 22.279 -19.230 1.00 0.00 C ATOM 0 H LEU A 88 4.953 24.402 -18.931 1.00 0.00 H new ATOM 0 HA LEU A 88 2.079 24.531 -18.442 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.921 24.099 -20.749 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.340 23.071 -20.751 1.00 0.00 H new ATOM 0 HG LEU A 88 1.176 21.963 -21.152 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.631 19.972 -19.758 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.095 20.641 -20.517 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.773 20.936 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.267 21.370 -19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.668 22.488 -18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.265 23.114 -19.594 1.00 0.00 H new ATOM 743 N LEU A 89 2.538 22.797 -16.779 1.00 0.00 N ATOM 744 CA LEU A 89 2.672 21.723 -15.807 1.00 0.00 C ATOM 745 C LEU A 89 1.310 21.074 -15.586 1.00 0.00 C ATOM 746 O LEU A 89 0.364 21.734 -15.165 1.00 0.00 O ATOM 747 CB LEU A 89 3.255 22.270 -14.502 1.00 0.00 C ATOM 748 CG LEU A 89 2.992 21.350 -13.303 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.672 19.995 -13.460 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.510 22.028 -12.038 1.00 0.00 C ATOM 0 H LEU A 89 1.762 23.429 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 89 3.358 20.963 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.330 22.408 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.827 23.252 -14.302 1.00 0.00 H new ATOM 0 HG LEU A 89 1.918 21.176 -13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.458 19.377 -12.588 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.296 19.501 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.749 20.137 -13.549 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.328 21.383 -11.179 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.580 22.210 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.992 22.976 -11.895 1.00 0.00 H new ATOM 762 N MET A 90 1.216 19.773 -15.868 1.00 0.00 N ATOM 763 CA MET A 90 0.035 18.997 -15.527 1.00 0.00 C ATOM 764 C MET A 90 0.276 18.287 -14.206 1.00 0.00 C ATOM 765 O MET A 90 1.278 17.595 -14.034 1.00 0.00 O ATOM 766 CB MET A 90 -0.317 18.042 -16.663 1.00 0.00 C ATOM 767 CG MET A 90 -1.012 18.873 -17.738 1.00 0.00 C ATOM 768 SD MET A 90 -2.791 19.058 -17.484 1.00 0.00 S ATOM 769 CE MET A 90 -3.328 17.450 -18.109 1.00 0.00 C ATOM 0 H MET A 90 1.950 19.238 -16.333 1.00 0.00 H new ATOM 0 HA MET A 90 -0.828 19.650 -15.399 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.580 17.567 -17.061 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.970 17.244 -16.309 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.555 19.862 -17.771 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.840 18.410 -18.709 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.904 17.589 -19.024 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.455 16.832 -18.319 1.00 0.00 H new ATOM 0 HE3 MET A 90 -3.949 16.958 -17.361 1.00 0.00 H new ATOM 779 N LEU A 91 -0.656 18.473 -13.273 1.00 0.00 N ATOM 780 CA LEU A 91 -0.479 18.052 -11.897 1.00 0.00 C ATOM 781 C LEU A 91 -1.055 16.659 -11.637 1.00 0.00 C ATOM 782 O LEU A 91 -1.804 16.466 -10.682 1.00 0.00 O ATOM 783 CB LEU A 91 -1.063 19.117 -10.963 1.00 0.00 C ATOM 784 CG LEU A 91 -0.137 19.264 -9.766 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.098 20.090 -10.105 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.874 19.934 -8.614 1.00 0.00 C ATOM 0 H LEU A 91 -1.554 18.921 -13.457 1.00 0.00 H new ATOM 0 HA LEU A 91 0.588 17.961 -11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.161 20.068 -11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.062 18.829 -10.637 1.00 0.00 H new ATOM 0 HG LEU A 91 0.183 18.262 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.734 20.172 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.652 19.604 -10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.793 21.086 -10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.202 20.035 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.215 20.921 -8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.733 19.326 -8.329 1.00 0.00 H new ATOM 798 N LYS A 92 -0.713 15.680 -12.486 1.00 0.00 N ATOM 799 CA LYS A 92 -1.253 14.331 -12.356 1.00 0.00 C ATOM 800 C LYS A 92 -1.099 13.799 -10.934 1.00 0.00 C ATOM 801 O LYS A 92 -0.094 14.044 -10.270 1.00 0.00 O ATOM 802 CB LYS A 92 -0.634 13.394 -13.398 1.00 0.00 C ATOM 803 CG LYS A 92 -1.084 13.753 -14.824 1.00 0.00 C ATOM 804 CD LYS A 92 -2.575 13.467 -15.031 1.00 0.00 C ATOM 805 CE LYS A 92 -3.029 13.831 -16.451 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.299 13.061 -17.475 1.00 0.00 N ATOM 0 H LYS A 92 -0.067 15.802 -13.266 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.324 14.375 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.453 13.447 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.916 12.365 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.885 14.808 -15.015 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.499 13.182 -15.546 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.773 12.411 -14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.159 14.034 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.098 13.644 -16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.875 14.897 -16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.974 12.678 -18.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.621 13.683 -17.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.787 12.278 -17.021 1.00 0.00 H new ATOM 820 N GLY A 93 -2.116 13.070 -10.482 1.00 0.00 N ATOM 821 CA GLY A 93 -2.255 12.684 -9.086 1.00 0.00 C ATOM 822 C GLY A 93 -3.153 13.692 -8.362 1.00 0.00 C ATOM 823 O GLY A 93 -3.509 13.499 -7.197 1.00 0.00 O ATOM 0 H GLY A 93 -2.870 12.730 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.683 11.684 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.276 12.646 -8.609 1.00 0.00 H new ATOM 827 N LYS A 94 -3.527 14.770 -9.063 1.00 0.00 N ATOM 828 CA LYS A 94 -4.454 15.791 -8.596 1.00 0.00 C ATOM 829 C LYS A 94 -5.208 16.352 -9.802 1.00 0.00 C ATOM 830 O LYS A 94 -4.686 16.364 -10.913 1.00 0.00 O ATOM 831 CB LYS A 94 -3.685 16.892 -7.854 1.00 0.00 C ATOM 832 CG LYS A 94 -4.652 17.917 -7.251 1.00 0.00 C ATOM 833 CD LYS A 94 -3.945 19.144 -6.671 1.00 0.00 C ATOM 834 CE LYS A 94 -2.836 18.784 -5.680 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.293 20.000 -5.045 1.00 0.00 N ATOM 0 H LYS A 94 -3.176 14.955 -10.003 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.173 15.363 -7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.078 16.449 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.001 17.390 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.355 18.240 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.236 17.437 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.520 19.730 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.679 19.777 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.227 18.112 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.039 18.250 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.542 19.736 -4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.901 20.628 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.053 20.494 -4.535 1.00 0.00 H new ATOM 849 N ASN A 95 -6.437 16.819 -9.587 1.00 0.00 N ATOM 850 CA ASN A 95 -7.256 17.427 -10.626 1.00 0.00 C ATOM 851 C ASN A 95 -6.894 18.898 -10.822 1.00 0.00 C ATOM 852 O ASN A 95 -7.764 19.765 -10.759 1.00 0.00 O ATOM 853 CB ASN A 95 -8.739 17.241 -10.294 1.00 0.00 C ATOM 854 CG ASN A 95 -9.114 15.769 -10.278 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.180 15.148 -9.225 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.366 15.206 -11.457 1.00 0.00 N ATOM 0 H ASN A 95 -6.894 16.784 -8.676 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.056 16.926 -11.573 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.956 17.686 -9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.348 17.767 -11.029 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.626 14.221 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.300 15.760 -12.311 1.00 0.00 H new ATOM 863 N GLN A 96 -5.611 19.190 -11.057 1.00 0.00 N ATOM 864 CA GLN A 96 -5.151 20.555 -11.259 1.00 0.00 C ATOM 865 C GLN A 96 -4.087 20.642 -12.347 1.00 0.00 C ATOM 866 O GLN A 96 -3.490 19.638 -12.726 1.00 0.00 O ATOM 867 CB GLN A 96 -4.610 21.134 -9.951 1.00 0.00 C ATOM 868 CG GLN A 96 -5.716 21.317 -8.911 1.00 0.00 C ATOM 869 CD GLN A 96 -5.258 22.201 -7.757 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.067 22.394 -7.545 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.208 22.747 -7.004 1.00 0.00 N ATOM 0 H GLN A 96 -4.872 18.489 -11.111 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.009 21.142 -11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.841 20.473 -9.551 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.134 22.094 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.592 21.760 -9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.020 20.343 -8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.190 22.564 -7.210 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.955 23.349 -6.220 1.00 0.00 H new ATOM 880 N ALA A 97 -3.860 21.861 -12.842 1.00 0.00 N ATOM 881 CA ALA A 97 -2.830 22.138 -13.826 1.00 0.00 C ATOM 882 C ALA A 97 -2.358 23.592 -13.735 1.00 0.00 C ATOM 883 O ALA A 97 -3.012 24.431 -13.113 1.00 0.00 O ATOM 884 CB ALA A 97 -3.378 21.830 -15.218 1.00 0.00 C ATOM 0 H ALA A 97 -4.394 22.685 -12.564 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.965 21.505 -13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.611 22.035 -15.965 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.665 20.780 -15.272 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.250 22.455 -15.412 1.00 0.00 H new ATOM 890 N PHE A 98 -1.217 23.866 -14.368 1.00 0.00 N ATOM 891 CA PHE A 98 -0.623 25.195 -14.403 1.00 0.00 C ATOM 892 C PHE A 98 -0.068 25.487 -15.797 1.00 0.00 C ATOM 893 O PHE A 98 0.372 24.568 -16.488 1.00 0.00 O ATOM 894 CB PHE A 98 0.502 25.321 -13.368 1.00 0.00 C ATOM 895 CG PHE A 98 0.101 25.208 -11.912 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.304 26.351 -11.208 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.149 23.969 -11.255 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.643 26.260 -9.849 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.198 23.879 -9.900 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.592 25.024 -9.196 1.00 0.00 C ATOM 0 H PHE A 98 -0.678 23.163 -14.874 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.402 25.918 -14.162 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.245 24.551 -13.577 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.991 26.284 -13.513 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.355 27.304 -11.713 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.454 23.084 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.943 27.145 -9.307 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.161 22.924 -9.397 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.856 24.953 -8.151 1.00 0.00 H new ATOM 910 N ILE A 99 -0.076 26.752 -16.219 1.00 0.00 N ATOM 911 CA ILE A 99 0.472 27.157 -17.511 1.00 0.00 C ATOM 912 C ILE A 99 1.045 28.570 -17.417 1.00 0.00 C ATOM 913 O ILE A 99 0.635 29.341 -16.550 1.00 0.00 O ATOM 914 CB ILE A 99 -0.607 27.115 -18.602 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.001 27.427 -18.031 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.622 25.744 -19.284 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.032 27.641 -19.136 1.00 0.00 C ATOM 0 H ILE A 99 -0.462 27.523 -15.674 1.00 0.00 H new ATOM 0 HA ILE A 99 1.265 26.458 -17.776 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.361 27.882 -19.336 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.322 26.607 -17.388 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.947 28.319 -17.407 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.392 25.730 -20.055 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.350 25.553 -19.738 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.835 24.972 -18.544 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.003 27.859 -18.691 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.725 28.478 -19.763 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.106 26.740 -19.744 1.00 0.00 H new ATOM 929 N GLU A 100 1.987 28.918 -18.304 1.00 0.00 N ATOM 930 CA GLU A 100 2.561 30.258 -18.314 1.00 0.00 C ATOM 931 C GLU A 100 2.470 30.889 -19.696 1.00 0.00 C ATOM 932 O GLU A 100 2.948 30.321 -20.680 1.00 0.00 O ATOM 933 CB GLU A 100 4.011 30.245 -17.851 1.00 0.00 C ATOM 934 CG GLU A 100 4.493 31.637 -17.443 1.00 0.00 C ATOM 935 CD GLU A 100 5.918 31.602 -16.886 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.452 30.485 -16.705 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.461 32.703 -16.646 1.00 0.00 O ATOM 0 H GLU A 100 2.361 28.291 -19.016 1.00 0.00 H new ATOM 0 HA GLU A 100 1.977 30.858 -17.616 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.116 29.563 -17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.644 29.862 -18.651 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.456 32.302 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.819 32.050 -16.693 1.00 0.00 H new ATOM 944 N MET A 101 1.854 32.070 -19.741 1.00 0.00 N ATOM 945 CA MET A 101 1.680 32.821 -20.970 1.00 0.00 C ATOM 946 C MET A 101 2.983 33.563 -21.273 1.00 0.00 C ATOM 947 O MET A 101 3.763 33.847 -20.364 1.00 0.00 O ATOM 948 CB MET A 101 0.542 33.825 -20.776 1.00 0.00 C ATOM 949 CG MET A 101 -0.622 33.205 -20.005 1.00 0.00 C ATOM 950 SD MET A 101 -1.307 31.684 -20.712 1.00 0.00 S ATOM 951 CE MET A 101 -2.051 32.414 -22.186 1.00 0.00 C ATOM 0 H MET A 101 1.462 32.529 -18.919 1.00 0.00 H new ATOM 0 HA MET A 101 1.437 32.155 -21.798 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.912 34.698 -20.239 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.192 34.173 -21.748 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.290 32.995 -18.988 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.421 33.943 -19.933 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.958 31.867 -22.445 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.300 33.457 -21.990 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.345 32.359 -23.015 1.00 0.00 H new ATOM 961 N ASN A 102 3.235 33.888 -22.540 1.00 0.00 N ATOM 962 CA ASN A 102 4.426 34.648 -22.892 1.00 0.00 C ATOM 963 C ASN A 102 4.276 36.107 -22.466 1.00 0.00 C ATOM 964 O ASN A 102 5.256 36.759 -22.111 1.00 0.00 O ATOM 965 CB ASN A 102 4.628 34.595 -24.402 1.00 0.00 C ATOM 966 CG ASN A 102 5.861 35.389 -24.807 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.984 35.001 -24.501 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.658 36.505 -25.499 1.00 0.00 N ATOM 0 H ASN A 102 2.637 33.639 -23.328 1.00 0.00 H new ATOM 0 HA ASN A 102 5.283 34.212 -22.378 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.734 33.559 -24.724 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.749 34.997 -24.906 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.452 37.073 -25.795 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.708 36.794 -25.734 1.00 0.00 H new ATOM 975 N THR A 103 3.041 36.613 -22.502 1.00 0.00 N ATOM 976 CA THR A 103 2.752 38.000 -22.169 1.00 0.00 C ATOM 977 C THR A 103 1.744 38.162 -21.037 1.00 0.00 C ATOM 978 O THR A 103 0.887 37.305 -20.821 1.00 0.00 O ATOM 979 CB THR A 103 2.331 38.792 -23.414 1.00 0.00 C ATOM 980 OG1 THR A 103 0.983 38.503 -23.686 1.00 0.00 O ATOM 981 CG2 THR A 103 3.166 38.436 -24.643 1.00 0.00 C ATOM 0 H THR A 103 2.218 36.070 -22.763 1.00 0.00 H new ATOM 0 HA THR A 103 3.685 38.419 -21.792 1.00 0.00 H new ATOM 0 HB THR A 103 2.485 39.851 -23.207 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.782 38.727 -24.619 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.827 39.024 -25.496 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.216 38.654 -24.445 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.052 37.375 -24.866 1.00 0.00 H new ATOM 989 N GLU A 104 1.850 39.277 -20.311 1.00 0.00 N ATOM 990 CA GLU A 104 0.896 39.609 -19.261 1.00 0.00 C ATOM 991 C GLU A 104 -0.460 39.962 -19.862 1.00 0.00 C ATOM 992 O GLU A 104 -1.484 39.786 -19.209 1.00 0.00 O ATOM 993 CB GLU A 104 1.476 40.760 -18.430 1.00 0.00 C ATOM 994 CG GLU A 104 0.491 41.326 -17.404 1.00 0.00 C ATOM 995 CD GLU A 104 -0.440 42.397 -17.983 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.211 42.834 -19.132 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.385 42.773 -17.256 1.00 0.00 O ATOM 0 H GLU A 104 2.592 39.966 -20.435 1.00 0.00 H new ATOM 0 HA GLU A 104 0.733 38.751 -18.609 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.368 40.410 -17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.790 41.560 -19.100 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.110 40.511 -17.001 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.050 41.752 -16.571 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.486 40.456 -21.102 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.735 40.804 -21.766 1.00 0.00 C ATOM 1006 C GLU A 105 -2.458 39.535 -22.217 1.00 0.00 C ATOM 1007 O GLU A 105 -3.688 39.509 -22.260 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.453 41.746 -22.936 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.594 41.107 -24.025 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.346 42.047 -25.201 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.923 43.156 -25.206 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.426 41.644 -26.100 1.00 0.00 O ATOM 0 H GLU A 105 0.349 40.623 -21.664 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.391 41.326 -21.069 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.399 42.069 -23.371 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.952 42.639 -22.563 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.362 40.804 -23.598 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.083 40.202 -24.385 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.705 38.481 -22.551 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.283 37.195 -22.908 1.00 0.00 C ATOM 1021 C ALA A 106 -2.875 36.532 -21.664 1.00 0.00 C ATOM 1022 O ALA A 106 -3.934 35.912 -21.735 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.201 36.308 -23.523 1.00 0.00 C ATOM 0 H ALA A 106 -0.686 38.502 -22.579 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.080 37.339 -23.637 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.631 35.343 -23.792 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.801 36.788 -24.416 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.399 36.159 -22.801 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.199 36.665 -20.516 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.691 36.116 -19.264 1.00 0.00 C ATOM 1031 C ALA A 107 -3.875 36.941 -18.759 1.00 0.00 C ATOM 1032 O ALA A 107 -4.848 36.388 -18.245 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.553 36.134 -18.247 1.00 0.00 C ATOM 0 H ALA A 107 -1.306 37.152 -20.437 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.033 35.092 -19.413 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.905 35.725 -17.300 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.724 35.531 -18.617 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.216 37.160 -18.096 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.785 38.265 -18.913 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.834 39.175 -18.497 1.00 0.00 C ATOM 1041 C ASN A 108 -6.132 38.908 -19.259 1.00 0.00 C ATOM 1042 O ASN A 108 -7.200 38.849 -18.652 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.334 40.599 -18.728 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.426 41.648 -18.596 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.218 41.629 -17.658 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.459 42.570 -19.550 1.00 0.00 N ATOM 0 H ASN A 108 -2.978 38.728 -19.331 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.062 39.028 -17.441 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.541 40.819 -18.014 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.894 40.665 -19.723 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.165 43.306 -19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.778 42.543 -20.309 1.00 0.00 H new ATOM 1053 N THR A 109 -6.053 38.741 -20.580 1.00 0.00 N ATOM 1054 CA THR A 109 -7.232 38.487 -21.394 1.00 0.00 C ATOM 1055 C THR A 109 -7.809 37.096 -21.178 1.00 0.00 C ATOM 1056 O THR A 109 -9.025 36.922 -21.191 1.00 0.00 O ATOM 1057 CB THR A 109 -6.920 38.697 -22.876 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.284 39.939 -23.083 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.211 38.640 -23.689 1.00 0.00 C ATOM 0 H THR A 109 -5.180 38.778 -21.106 1.00 0.00 H new ATOM 0 HA THR A 109 -7.988 39.204 -21.075 1.00 0.00 H new ATOM 0 HB THR A 109 -6.247 37.904 -23.202 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.331 39.858 -22.872 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.983 38.790 -24.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.683 37.667 -23.555 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.890 39.422 -23.349 1.00 0.00 H new ATOM 1067 N MET A 110 -6.937 36.106 -20.978 1.00 0.00 N ATOM 1068 CA MET A 110 -7.351 34.723 -20.808 1.00 0.00 C ATOM 1069 C MET A 110 -8.307 34.577 -19.627 1.00 0.00 C ATOM 1070 O MET A 110 -9.403 34.041 -19.780 1.00 0.00 O ATOM 1071 CB MET A 110 -6.116 33.845 -20.614 1.00 0.00 C ATOM 1072 CG MET A 110 -6.526 32.403 -20.337 1.00 0.00 C ATOM 1073 SD MET A 110 -5.129 31.281 -20.119 1.00 0.00 S ATOM 1074 CE MET A 110 -6.086 29.750 -20.076 1.00 0.00 C ATOM 0 H MET A 110 -5.928 36.246 -20.930 1.00 0.00 H new ATOM 0 HA MET A 110 -7.884 34.402 -21.703 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.489 33.887 -21.505 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.518 34.225 -19.786 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.145 32.376 -19.440 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.143 32.045 -21.161 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.557 28.974 -20.629 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.218 29.432 -19.042 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.062 29.918 -20.531 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.904 35.046 -18.445 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.731 34.939 -17.257 1.00 0.00 C ATOM 1086 C VAL A 111 -9.874 35.939 -17.346 1.00 0.00 C ATOM 1087 O VAL A 111 -10.954 35.655 -16.853 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.861 35.255 -16.041 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.720 35.447 -14.799 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.864 34.117 -15.819 1.00 0.00 C ATOM 0 H VAL A 111 -7.006 35.504 -18.292 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.146 33.935 -17.170 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.319 36.183 -16.227 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.080 35.671 -13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.413 36.273 -14.960 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.283 34.535 -14.601 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.243 34.341 -14.952 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.406 33.187 -15.646 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.232 34.010 -16.700 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.677 37.104 -17.959 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.740 38.086 -18.086 1.00 0.00 C ATOM 1102 C ASN A 112 -11.898 37.553 -18.937 1.00 0.00 C ATOM 1103 O ASN A 112 -13.019 38.045 -18.819 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.158 39.366 -18.685 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.222 40.437 -18.875 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.852 40.877 -17.917 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.426 40.865 -20.116 1.00 0.00 N ATOM 0 H ASN A 112 -8.789 37.387 -18.374 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.150 38.300 -17.099 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.371 39.747 -18.034 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.695 39.140 -19.645 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.126 41.584 -20.299 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.882 40.475 -20.886 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.653 36.554 -19.786 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.734 35.904 -20.512 1.00 0.00 C ATOM 1116 C TYR A 113 -13.183 34.734 -19.632 1.00 0.00 C ATOM 1117 O TYR A 113 -14.382 34.541 -19.430 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.184 35.382 -21.841 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.276 35.056 -22.838 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.059 33.902 -22.681 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.510 35.915 -23.920 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.085 33.615 -23.592 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.521 35.630 -24.845 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.318 34.478 -24.681 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.305 34.195 -25.573 1.00 0.00 O ATOM 0 H TYR A 113 -10.724 36.183 -19.984 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.563 36.579 -20.722 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.516 36.128 -22.271 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.587 34.489 -21.657 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.870 33.232 -21.855 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.907 36.802 -24.041 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.696 32.734 -23.459 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.690 36.291 -25.682 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.333 34.891 -26.262 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.242 33.945 -19.099 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.576 32.803 -18.257 1.00 0.00 C ATOM 1137 C TYR A 114 -13.158 33.126 -16.877 1.00 0.00 C ATOM 1138 O TYR A 114 -13.602 32.239 -16.152 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.429 31.793 -18.186 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.202 31.004 -19.456 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.287 30.376 -20.084 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.914 30.889 -20.001 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.093 29.649 -21.263 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.710 30.155 -21.177 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.800 29.535 -21.816 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.607 28.825 -22.962 1.00 0.00 O ATOM 0 H TYR A 114 -11.241 34.082 -19.240 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.414 32.336 -18.774 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.511 32.324 -17.935 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.627 31.096 -17.372 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.276 30.454 -19.656 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.078 31.367 -19.513 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.933 29.175 -21.750 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.717 30.065 -21.593 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.650 28.795 -23.171 1.00 0.00 H new ATOM 1156 N THR A 115 -13.155 34.411 -16.513 1.00 0.00 N ATOM 1157 CA THR A 115 -13.769 34.885 -15.279 1.00 0.00 C ATOM 1158 C THR A 115 -15.292 34.971 -15.358 1.00 0.00 C ATOM 1159 O THR A 115 -15.962 35.230 -14.360 1.00 0.00 O ATOM 1160 CB THR A 115 -13.108 36.195 -14.828 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.333 36.385 -13.449 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.687 37.388 -15.585 1.00 0.00 C ATOM 0 H THR A 115 -12.725 35.150 -17.069 1.00 0.00 H new ATOM 0 HA THR A 115 -13.584 34.138 -14.507 1.00 0.00 H new ATOM 0 HB THR A 115 -12.040 36.126 -15.036 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.174 35.952 -13.192 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.202 38.304 -15.247 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.515 37.259 -16.654 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.758 37.454 -15.396 1.00 0.00 H new ATOM 1170 N SER A 116 -15.836 34.750 -16.560 1.00 0.00 N ATOM 1171 CA SER A 116 -17.267 34.752 -16.823 1.00 0.00 C ATOM 1172 C SER A 116 -17.678 33.477 -17.563 1.00 0.00 C ATOM 1173 O SER A 116 -18.866 33.167 -17.665 1.00 0.00 O ATOM 1174 CB SER A 116 -17.620 35.996 -17.640 1.00 0.00 C ATOM 1175 OG SER A 116 -19.014 36.070 -17.854 1.00 0.00 O ATOM 0 H SER A 116 -15.275 34.561 -17.391 1.00 0.00 H new ATOM 0 HA SER A 116 -17.813 34.776 -15.880 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.279 36.890 -17.118 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.100 35.968 -18.598 1.00 0.00 H new ATOM 0 HG SER A 116 -19.415 35.189 -17.703 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.690 32.737 -18.077 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.928 31.481 -18.770 1.00 0.00 C ATOM 1183 C VAL A 117 -16.038 30.344 -18.287 1.00 0.00 C ATOM 1184 O VAL A 117 -14.933 30.583 -17.809 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.888 31.635 -20.294 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.333 33.027 -20.749 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.489 31.326 -20.828 1.00 0.00 C ATOM 0 H VAL A 117 -15.706 32.998 -18.021 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.946 31.195 -18.506 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.596 30.916 -20.706 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.287 33.086 -21.836 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.356 33.208 -20.418 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.673 33.779 -20.317 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.480 31.441 -21.912 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.770 32.014 -20.384 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.219 30.302 -20.569 1.00 0.00 H new ATOM 1197 N THR A 118 -16.510 29.107 -18.409 1.00 0.00 N ATOM 1198 CA THR A 118 -15.735 27.931 -18.061 1.00 0.00 C ATOM 1199 C THR A 118 -15.150 27.216 -19.269 1.00 0.00 C ATOM 1200 O THR A 118 -15.889 26.920 -20.209 1.00 0.00 O ATOM 1201 CB THR A 118 -16.576 27.000 -17.184 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.375 27.747 -16.294 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.703 26.038 -16.397 1.00 0.00 C ATOM 0 H THR A 118 -17.446 28.896 -18.754 1.00 0.00 H new ATOM 0 HA THR A 118 -14.868 28.263 -17.489 1.00 0.00 H new ATOM 0 HB THR A 118 -17.217 26.420 -17.847 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.908 27.137 -15.742 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.333 25.392 -15.785 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.120 25.428 -17.087 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.029 26.602 -15.753 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.844 26.925 -19.278 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.237 26.178 -20.360 1.00 0.00 C ATOM 1213 C PRO A 119 -13.724 24.739 -20.307 1.00 0.00 C ATOM 1214 O PRO A 119 -13.878 24.186 -19.220 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.729 26.284 -20.138 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.597 26.508 -18.629 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.862 27.273 -18.264 1.00 0.00 C ATOM 0 HA PRO A 119 -13.500 26.562 -21.346 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.213 25.377 -20.454 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.298 27.110 -20.704 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.530 25.564 -18.089 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.700 27.078 -18.386 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.212 26.997 -17.270 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.679 28.347 -18.250 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.961 24.133 -21.474 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.418 22.753 -21.555 1.00 0.00 C ATOM 1227 C VAL A 120 -13.342 21.921 -22.228 1.00 0.00 C ATOM 1228 O VAL A 120 -12.785 22.331 -23.246 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.726 22.663 -22.351 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.110 21.204 -22.599 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.869 23.327 -21.590 1.00 0.00 C ATOM 0 H VAL A 120 -13.841 24.586 -22.380 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.607 22.375 -20.550 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.562 23.173 -23.300 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.041 21.164 -23.165 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.320 20.711 -23.165 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -16.244 20.696 -21.644 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.787 23.251 -22.173 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.006 22.827 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.632 24.377 -21.421 1.00 0.00 H new ATOM 1241 N LEU A 121 -13.061 20.756 -21.649 1.00 0.00 N ATOM 1242 CA LEU A 121 -12.105 19.816 -22.212 1.00 0.00 C ATOM 1243 C LEU A 121 -12.743 18.439 -22.280 1.00 0.00 C ATOM 1244 O LEU A 121 -13.217 17.930 -21.269 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.849 19.763 -21.343 1.00 0.00 C ATOM 1246 CG LEU A 121 -10.247 21.141 -21.061 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.105 20.974 -20.063 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.704 21.777 -22.339 1.00 0.00 C ATOM 0 H LEU A 121 -13.490 20.441 -20.779 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.824 20.140 -23.214 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.091 19.280 -20.396 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.101 19.142 -21.836 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.025 21.791 -20.659 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.663 21.947 -19.850 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.489 20.540 -19.140 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.346 20.316 -20.485 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.282 22.755 -22.108 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.929 21.138 -22.762 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.513 21.892 -23.060 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.753 17.832 -23.472 1.00 0.00 N ATOM 1261 CA ARG A 122 -13.359 16.525 -23.686 1.00 0.00 C ATOM 1262 C ARG A 122 -14.808 16.471 -23.203 1.00 0.00 C ATOM 1263 O ARG A 122 -15.328 15.401 -22.892 1.00 0.00 O ATOM 1264 CB ARG A 122 -12.482 15.426 -23.086 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.229 15.223 -23.937 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.217 14.366 -23.183 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.851 13.182 -22.600 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.092 12.047 -23.267 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.730 11.915 -24.539 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.704 11.036 -22.658 1.00 0.00 N ATOM 0 H ARG A 122 -12.340 18.238 -24.312 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.411 16.345 -24.760 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -12.199 15.693 -22.068 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -13.045 14.494 -23.027 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.494 14.743 -24.879 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.787 16.188 -24.184 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.421 14.058 -23.861 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.752 14.958 -22.394 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.128 13.225 -21.619 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.262 12.684 -25.019 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.920 11.044 -25.036 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.990 11.126 -21.683 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.888 10.171 -23.166 1.00 0.00 H new ATOM 1284 N GLY A 123 -15.456 17.636 -23.142 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.842 17.763 -22.729 1.00 0.00 C ATOM 1286 C GLY A 123 -17.010 18.075 -21.241 1.00 0.00 C ATOM 1287 O GLY A 123 -18.142 18.238 -20.792 1.00 0.00 O ATOM 0 H GLY A 123 -15.020 18.526 -23.383 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.316 18.552 -23.313 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.368 16.836 -22.959 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.922 18.167 -20.467 1.00 0.00 N ATOM 1292 CA GLN A 124 -16.009 18.502 -19.054 1.00 0.00 C ATOM 1293 C GLN A 124 -15.506 19.927 -18.811 1.00 0.00 C ATOM 1294 O GLN A 124 -14.315 20.189 -18.983 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.205 17.496 -18.231 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.794 16.086 -18.367 1.00 0.00 C ATOM 1297 CD GLN A 124 -15.035 15.061 -17.536 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.907 13.906 -17.932 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.523 15.460 -16.375 1.00 0.00 N ATOM 0 H GLN A 124 -14.972 18.012 -20.803 1.00 0.00 H new ATOM 0 HA GLN A 124 -17.052 18.454 -18.741 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.167 17.495 -18.563 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.204 17.795 -17.183 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.839 16.100 -18.057 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.776 15.786 -19.415 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.644 16.426 -16.069 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.010 14.800 -15.790 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.388 20.853 -18.411 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.996 22.186 -17.989 1.00 0.00 C ATOM 1310 C PRO A 125 -15.300 22.131 -16.635 1.00 0.00 C ATOM 1311 O PRO A 125 -15.733 21.397 -15.747 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.284 22.995 -17.910 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.356 21.944 -17.637 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.827 20.691 -18.340 1.00 0.00 C ATOM 0 HA PRO A 125 -15.290 22.639 -18.685 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.241 23.739 -17.115 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.477 23.532 -18.839 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.489 21.777 -16.568 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.324 22.247 -18.035 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.092 19.791 -17.785 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.258 20.590 -19.336 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.229 22.911 -16.483 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.455 22.940 -15.247 1.00 0.00 C ATOM 1324 C ILE A 126 -13.002 24.362 -14.928 1.00 0.00 C ATOM 1325 O ILE A 126 -12.851 25.195 -15.819 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.274 21.969 -15.332 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.097 22.503 -16.167 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.755 20.604 -15.825 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.351 22.478 -17.670 1.00 0.00 C ATOM 0 H ILE A 126 -13.878 23.535 -17.209 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.091 22.611 -14.425 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.874 21.859 -14.324 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.881 23.527 -15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.209 21.910 -15.948 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.909 19.919 -15.883 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.496 20.207 -15.131 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.203 20.711 -16.813 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.478 22.869 -18.193 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.537 21.453 -17.991 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.219 23.094 -17.903 1.00 0.00 H new ATOM 1341 N TYR A 127 -12.784 24.628 -13.639 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.525 25.967 -13.135 1.00 0.00 C ATOM 1343 C TYR A 127 -11.116 26.504 -13.375 1.00 0.00 C ATOM 1344 O TYR A 127 -10.161 25.731 -13.412 1.00 0.00 O ATOM 1345 CB TYR A 127 -12.918 26.046 -11.662 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.403 25.891 -11.434 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.255 27.002 -11.525 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.919 24.621 -11.139 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.635 26.841 -11.313 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.297 24.452 -10.930 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.159 25.567 -11.016 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.498 25.416 -10.816 1.00 0.00 O ATOM 0 H TYR A 127 -12.783 23.911 -12.914 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.152 26.633 -13.728 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.389 25.270 -11.109 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.593 27.004 -11.257 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.852 27.977 -11.757 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.255 23.772 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.294 27.694 -11.378 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.696 23.474 -10.705 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.696 24.476 -10.622 1.00 0.00 H new ATOM 1362 N ILE A 128 -10.988 27.823 -13.534 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.713 28.463 -13.835 1.00 0.00 C ATOM 1364 C ILE A 128 -9.577 29.795 -13.095 1.00 0.00 C ATOM 1365 O ILE A 128 -10.563 30.506 -12.907 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.554 28.643 -15.354 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.324 29.504 -15.669 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.791 29.334 -15.939 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.250 29.874 -17.148 1.00 0.00 C ATOM 0 H ILE A 128 -11.769 28.475 -13.457 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.909 27.816 -13.484 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.434 27.654 -15.797 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.354 30.413 -15.069 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.421 28.964 -15.384 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.665 29.455 -17.015 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.674 28.726 -15.743 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.914 30.313 -15.476 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.364 30.484 -17.327 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.192 28.966 -17.748 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.140 30.437 -17.427 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.351 30.126 -12.680 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.048 31.401 -12.048 1.00 0.00 C ATOM 1383 C GLN A 129 -6.533 31.633 -12.079 1.00 0.00 C ATOM 1384 O GLN A 129 -5.772 30.705 -12.343 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.588 31.371 -10.609 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.451 32.707 -9.872 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.139 33.855 -10.608 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -8.646 34.980 -10.602 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -10.275 33.593 -11.245 1.00 0.00 N ATOM 0 H GLN A 129 -7.543 29.512 -12.776 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.523 32.225 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.639 31.084 -10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.059 30.601 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.878 32.613 -8.873 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.394 32.942 -9.746 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.661 32.649 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.762 34.336 -11.747 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.080 32.862 -11.813 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.656 33.163 -11.754 1.00 0.00 C ATOM 1400 C PHE A 130 -3.861 32.334 -10.750 1.00 0.00 C ATOM 1401 O PHE A 130 -4.374 32.010 -9.679 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.408 34.656 -11.560 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.669 35.497 -12.785 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -3.883 35.333 -13.938 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.695 36.451 -12.771 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.114 36.135 -15.061 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -5.926 37.249 -13.899 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.134 37.095 -15.043 1.00 0.00 C ATOM 0 H PHE A 130 -6.685 33.663 -11.635 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.271 32.864 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.040 35.014 -10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.374 34.802 -11.248 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.101 34.588 -13.957 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.308 36.571 -11.890 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.504 36.014 -15.944 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.717 37.985 -13.886 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.309 37.715 -15.910 1.00 0.00 H new ATOM 1418 N SER A 131 -2.616 31.982 -11.080 1.00 0.00 N ATOM 1419 CA SER A 131 -1.782 31.184 -10.191 1.00 0.00 C ATOM 1420 C SER A 131 -1.053 32.066 -9.182 1.00 0.00 C ATOM 1421 O SER A 131 -0.777 33.233 -9.461 1.00 0.00 O ATOM 1422 CB SER A 131 -0.788 30.375 -11.011 1.00 0.00 C ATOM 1423 OG SER A 131 0.095 29.672 -10.164 1.00 0.00 O ATOM 0 H SER A 131 -2.167 32.240 -11.959 1.00 0.00 H new ATOM 0 HA SER A 131 -2.423 30.503 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.322 29.674 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.223 31.038 -11.666 1.00 0.00 H new ATOM 0 HG SER A 131 -0.044 28.708 -10.274 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.737 31.514 -8.006 1.00 0.00 N ATOM 1430 CA ASN A 132 0.021 32.239 -7.000 1.00 0.00 C ATOM 1431 C ASN A 132 1.509 32.242 -7.368 1.00 0.00 C ATOM 1432 O ASN A 132 2.269 33.056 -6.843 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.187 31.557 -5.645 1.00 0.00 C ATOM 1434 CG ASN A 132 0.282 32.425 -4.484 1.00 0.00 C ATOM 1435 OD1 ASN A 132 0.211 33.650 -4.540 1.00 0.00 O ATOM 1436 ND2 ASN A 132 0.766 31.794 -3.421 1.00 0.00 N ATOM 0 H ASN A 132 -0.998 30.566 -7.734 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.323 33.272 -6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.244 31.323 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.354 30.611 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.094 32.328 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.810 30.775 -3.409 1.00 0.00 H new ATOM 1443 N HIS A 133 1.928 31.337 -8.261 1.00 0.00 N ATOM 1444 CA HIS A 133 3.310 31.257 -8.702 1.00 0.00 C ATOM 1445 C HIS A 133 3.635 32.370 -9.692 1.00 0.00 C ATOM 1446 O HIS A 133 2.752 32.861 -10.396 1.00 0.00 O ATOM 1447 CB HIS A 133 3.589 29.892 -9.335 1.00 0.00 C ATOM 1448 CG HIS A 133 3.444 28.736 -8.378 1.00 0.00 C ATOM 1449 ND1 HIS A 133 2.232 28.196 -7.927 1.00 0.00 N ATOM 1450 CD2 HIS A 133 4.476 28.028 -7.835 1.00 0.00 C ATOM 1451 CE1 HIS A 133 2.576 27.174 -7.125 1.00 0.00 C ATOM 1452 NE2 HIS A 133 3.913 27.056 -7.043 1.00 0.00 N ATOM 0 H HIS A 133 1.314 30.645 -8.692 1.00 0.00 H new ATOM 0 HA HIS A 133 3.950 31.380 -7.828 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.908 29.745 -10.173 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.600 29.890 -9.741 1.00 0.00 H new ATOM 0 HD2 HIS A 133 5.530 28.198 -7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.873 26.533 -6.614 1.00 0.00 H new ATOM 0 HE2 HIS A 133 4.421 26.366 -6.490 1.00 0.00 H new ATOM 1460 N LYS A 134 4.909 32.768 -9.743 1.00 0.00 N ATOM 1461 CA LYS A 134 5.385 33.777 -10.682 1.00 0.00 C ATOM 1462 C LYS A 134 5.914 33.130 -11.962 1.00 0.00 C ATOM 1463 O LYS A 134 6.113 33.824 -12.955 1.00 0.00 O ATOM 1464 CB LYS A 134 6.478 34.623 -10.021 1.00 0.00 C ATOM 1465 CG LYS A 134 6.030 35.245 -8.699 1.00 0.00 C ATOM 1466 CD LYS A 134 4.832 36.174 -8.903 1.00 0.00 C ATOM 1467 CE LYS A 134 4.417 36.805 -7.578 1.00 0.00 C ATOM 1468 NZ LYS A 134 5.489 37.655 -7.021 1.00 0.00 N ATOM 0 H LYS A 134 5.637 32.397 -9.132 1.00 0.00 H new ATOM 0 HA LYS A 134 4.548 34.420 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.356 34.001 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.781 35.415 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.766 34.457 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.856 35.804 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.087 36.954 -9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.997 35.614 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.517 37.403 -7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.166 36.021 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.091 38.284 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.222 37.054 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.910 38.226 -7.782 1.00 0.00 H new ATOM 1482 N GLU A 135 6.141 31.813 -11.943 1.00 0.00 N ATOM 1483 CA GLU A 135 6.649 31.075 -13.091 1.00 0.00 C ATOM 1484 C GLU A 135 6.419 29.579 -12.923 1.00 0.00 C ATOM 1485 O GLU A 135 6.247 29.083 -11.811 1.00 0.00 O ATOM 1486 CB GLU A 135 8.150 31.343 -13.257 1.00 0.00 C ATOM 1487 CG GLU A 135 8.959 30.782 -12.078 1.00 0.00 C ATOM 1488 CD GLU A 135 10.456 31.077 -12.197 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.868 31.672 -13.221 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.187 30.701 -11.253 1.00 0.00 O ATOM 0 H GLU A 135 5.975 31.230 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 135 6.112 31.412 -13.978 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.500 30.893 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.322 32.416 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.582 31.208 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.809 29.704 -12.019 1.00 0.00 H new ATOM 1497 N LEU A 136 6.418 28.875 -14.054 1.00 0.00 N ATOM 1498 CA LEU A 136 6.303 27.428 -14.102 1.00 0.00 C ATOM 1499 C LEU A 136 7.666 26.813 -13.797 1.00 0.00 C ATOM 1500 O LEU A 136 8.636 27.066 -14.510 1.00 0.00 O ATOM 1501 CB LEU A 136 5.828 27.053 -15.507 1.00 0.00 C ATOM 1502 CG LEU A 136 4.307 26.896 -15.618 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.921 25.508 -15.145 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.530 27.932 -14.810 1.00 0.00 C ATOM 0 H LEU A 136 6.499 29.306 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 136 5.592 27.054 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.158 27.818 -16.210 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.304 26.119 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 136 4.045 27.050 -16.665 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.840 25.386 -15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.415 24.761 -15.767 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.230 25.378 -14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.460 27.762 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.792 27.842 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.782 28.932 -15.163 1.00 0.00 H new ATOM 1516 N LYS A 137 7.732 26.007 -12.736 1.00 0.00 N ATOM 1517 CA LYS A 137 8.960 25.360 -12.308 1.00 0.00 C ATOM 1518 C LYS A 137 8.644 24.153 -11.431 1.00 0.00 C ATOM 1519 O LYS A 137 8.199 24.303 -10.295 1.00 0.00 O ATOM 1520 CB LYS A 137 9.808 26.395 -11.562 1.00 0.00 C ATOM 1521 CG LYS A 137 11.126 25.809 -11.048 1.00 0.00 C ATOM 1522 CD LYS A 137 12.047 26.947 -10.601 1.00 0.00 C ATOM 1523 CE LYS A 137 11.414 27.751 -9.461 1.00 0.00 C ATOM 1524 NZ LYS A 137 12.184 28.982 -9.189 1.00 0.00 N ATOM 0 H LYS A 137 6.926 25.787 -12.150 1.00 0.00 H new ATOM 0 HA LYS A 137 9.519 24.991 -13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.021 27.233 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.237 26.791 -10.722 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.936 25.132 -10.215 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.607 25.223 -11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.004 26.539 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.253 27.606 -11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.387 28.010 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.370 27.139 -8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.973 29.318 -8.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.201 28.780 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.920 29.716 -9.877 1.00 0.00 H new ATOM 1538 N THR A 138 8.876 22.954 -11.965 1.00 0.00 N ATOM 1539 CA THR A 138 8.590 21.698 -11.278 1.00 0.00 C ATOM 1540 C THR A 138 9.675 21.248 -10.303 1.00 0.00 C ATOM 1541 O THR A 138 10.827 21.663 -10.419 1.00 0.00 O ATOM 1542 CB THR A 138 8.207 20.601 -12.272 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.375 20.031 -12.819 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.335 21.162 -13.393 1.00 0.00 C ATOM 0 H THR A 138 9.272 22.828 -12.897 1.00 0.00 H new ATOM 0 HA THR A 138 7.726 21.898 -10.644 1.00 0.00 H new ATOM 0 HB THR A 138 7.637 19.837 -11.742 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.720 20.611 -13.530 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.076 20.363 -14.087 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.424 21.584 -12.969 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.882 21.941 -13.924 1.00 0.00 H new ATOM 1552 N ASP A 139 9.301 20.398 -9.341 1.00 0.00 N ATOM 1553 CA ASP A 139 10.232 19.937 -8.318 1.00 0.00 C ATOM 1554 C ASP A 139 9.831 18.650 -7.590 1.00 0.00 C ATOM 1555 O ASP A 139 10.593 17.683 -7.558 1.00 0.00 O ATOM 1556 CB ASP A 139 10.448 21.082 -7.318 1.00 0.00 C ATOM 1557 CG ASP A 139 11.170 20.671 -6.034 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.965 19.706 -6.076 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.918 21.338 -5.006 1.00 0.00 O ATOM 0 H ASP A 139 8.359 20.018 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 139 11.154 19.668 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.020 21.871 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 139 9.479 21.507 -7.056 1.00 0.00 H new ATOM 1564 N SER A 140 8.629 18.639 -7.005 1.00 0.00 N ATOM 1565 CA SER A 140 8.193 17.592 -6.092 1.00 0.00 C ATOM 1566 C SER A 140 7.703 16.300 -6.755 1.00 0.00 C ATOM 1567 O SER A 140 7.309 15.381 -6.037 1.00 0.00 O ATOM 1568 CB SER A 140 7.103 18.156 -5.182 1.00 0.00 C ATOM 1569 OG SER A 140 5.983 18.529 -5.950 1.00 0.00 O ATOM 0 H SER A 140 7.929 19.366 -7.157 1.00 0.00 H new ATOM 0 HA SER A 140 9.080 17.296 -5.531 1.00 0.00 H new ATOM 0 HB2 SER A 140 6.815 17.411 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 140 7.484 19.019 -4.635 1.00 0.00 H new ATOM 0 HG SER A 140 5.172 18.448 -5.406 1.00 0.00 H new ATOM 1575 N SER A 141 7.712 16.197 -8.088 1.00 0.00 N ATOM 1576 CA SER A 141 7.220 14.987 -8.739 1.00 0.00 C ATOM 1577 C SER A 141 7.852 14.751 -10.110 1.00 0.00 C ATOM 1578 O SER A 141 8.086 15.705 -10.852 1.00 0.00 O ATOM 1579 CB SER A 141 5.698 15.063 -8.860 1.00 0.00 C ATOM 1580 OG SER A 141 5.209 13.990 -9.637 1.00 0.00 O ATOM 0 H SER A 141 8.048 16.922 -8.722 1.00 0.00 H new ATOM 0 HA SER A 141 7.507 14.139 -8.118 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.247 15.037 -7.868 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.410 16.010 -9.316 1.00 0.00 H new ATOM 0 HG SER A 141 4.721 13.365 -9.061 1.00 0.00 H new ATOM 1586 N PRO A 142 8.128 13.484 -10.456 1.00 0.00 N ATOM 1587 CA PRO A 142 8.686 13.094 -11.741 1.00 0.00 C ATOM 1588 C PRO A 142 7.655 13.186 -12.867 1.00 0.00 C ATOM 1589 O PRO A 142 8.004 12.992 -14.031 1.00 0.00 O ATOM 1590 CB PRO A 142 9.143 11.647 -11.544 1.00 0.00 C ATOM 1591 CG PRO A 142 8.133 11.114 -10.528 1.00 0.00 C ATOM 1592 CD PRO A 142 7.925 12.318 -9.612 1.00 0.00 C ATOM 0 HA PRO A 142 9.500 13.756 -12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 142 9.116 11.083 -12.476 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.164 11.592 -11.167 1.00 0.00 H new ATOM 0 HG2 PRO A 142 7.204 10.800 -11.004 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.519 10.252 -9.985 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.924 12.315 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 142 8.631 12.306 -8.781 1.00 0.00 H new ATOM 1600 N ASN A 143 6.388 13.477 -12.548 1.00 0.00 N ATOM 1601 CA ASN A 143 5.343 13.602 -13.559 1.00 0.00 C ATOM 1602 C ASN A 143 5.638 14.757 -14.521 1.00 0.00 C ATOM 1603 O ASN A 143 5.010 14.865 -15.572 1.00 0.00 O ATOM 1604 CB ASN A 143 3.990 13.826 -12.873 1.00 0.00 C ATOM 1605 CG ASN A 143 3.574 12.665 -11.976 1.00 0.00 C ATOM 1606 OD1 ASN A 143 4.111 11.562 -12.070 1.00 0.00 O ATOM 1607 ND2 ASN A 143 2.604 12.906 -11.097 1.00 0.00 N ATOM 0 H ASN A 143 6.066 13.630 -11.592 1.00 0.00 H new ATOM 0 HA ASN A 143 5.313 12.680 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.038 14.738 -12.278 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.225 13.982 -13.634 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.284 12.164 -10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.181 13.833 -11.046 1.00 0.00 H new ATOM 1614 N GLN A 144 6.593 15.617 -14.161 1.00 0.00 N ATOM 1615 CA GLN A 144 7.001 16.759 -14.964 1.00 0.00 C ATOM 1616 C GLN A 144 7.700 16.321 -16.252 1.00 0.00 C ATOM 1617 O GLN A 144 7.861 17.132 -17.161 1.00 0.00 O ATOM 1618 CB GLN A 144 7.913 17.638 -14.104 1.00 0.00 C ATOM 1619 CG GLN A 144 9.213 16.926 -13.696 1.00 0.00 C ATOM 1620 CD GLN A 144 10.300 17.046 -14.758 1.00 0.00 C ATOM 1621 OE1 GLN A 144 10.847 16.043 -15.213 1.00 0.00 O ATOM 1622 NE2 GLN A 144 10.617 18.267 -15.168 1.00 0.00 N ATOM 0 H GLN A 144 7.111 15.533 -13.286 1.00 0.00 H new ATOM 0 HA GLN A 144 6.122 17.325 -15.273 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.159 18.546 -14.654 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.375 17.944 -13.207 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.576 17.348 -12.759 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.004 15.872 -13.511 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.143 19.078 -14.769 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.334 18.395 -15.882 1.00 0.00 H new ATOM 1631 N ALA A 145 8.115 15.056 -16.343 1.00 0.00 N ATOM 1632 CA ALA A 145 8.807 14.555 -17.522 1.00 0.00 C ATOM 1633 C ALA A 145 7.881 14.536 -18.738 1.00 0.00 C ATOM 1634 O ALA A 145 8.345 14.647 -19.870 1.00 0.00 O ATOM 1635 CB ALA A 145 9.332 13.150 -17.220 1.00 0.00 C ATOM 0 H ALA A 145 7.981 14.361 -15.609 1.00 0.00 H new ATOM 0 HA ALA A 145 9.640 15.217 -17.761 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.853 12.761 -18.094 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.021 13.192 -16.376 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.497 12.495 -16.974 1.00 0.00 H new ATOM 1641 N ARG A 146 6.568 14.398 -18.506 1.00 0.00 N ATOM 1642 CA ARG A 146 5.569 14.431 -19.567 1.00 0.00 C ATOM 1643 C ARG A 146 5.176 15.866 -19.898 1.00 0.00 C ATOM 1644 O ARG A 146 4.896 16.180 -21.054 1.00 0.00 O ATOM 1645 CB ARG A 146 4.362 13.604 -19.120 1.00 0.00 C ATOM 1646 CG ARG A 146 3.184 13.765 -20.075 1.00 0.00 C ATOM 1647 CD ARG A 146 3.523 13.396 -21.516 1.00 0.00 C ATOM 1648 NE ARG A 146 2.374 13.651 -22.392 1.00 0.00 N ATOM 1649 CZ ARG A 146 2.453 13.921 -23.699 1.00 0.00 C ATOM 1650 NH1 ARG A 146 3.622 13.917 -24.331 1.00 0.00 N ATOM 1651 NH2 ARG A 146 1.342 14.197 -24.375 1.00 0.00 N ATOM 0 H ARG A 146 6.175 14.261 -17.575 1.00 0.00 H new ATOM 0 HA ARG A 146 5.980 14.001 -20.480 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.643 12.552 -19.062 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.062 13.910 -18.118 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.359 13.141 -19.732 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.838 14.798 -20.043 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.382 13.975 -21.854 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.805 12.345 -21.572 1.00 0.00 H new ATOM 0 HE ARG A 146 1.445 13.620 -21.972 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.478 13.706 -23.818 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.663 14.125 -25.329 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.441 14.201 -23.896 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.390 14.405 -25.373 1.00 0.00 H new ATOM 1665 N ALA A 147 5.152 16.745 -18.897 1.00 0.00 N ATOM 1666 CA ALA A 147 4.763 18.133 -19.101 1.00 0.00 C ATOM 1667 C ALA A 147 5.804 18.868 -19.948 1.00 0.00 C ATOM 1668 O ALA A 147 5.448 19.693 -20.786 1.00 0.00 O ATOM 1669 CB ALA A 147 4.610 18.787 -17.733 1.00 0.00 C ATOM 0 H ALA A 147 5.399 16.516 -17.934 1.00 0.00 H new ATOM 0 HA ALA A 147 3.818 18.182 -19.641 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.318 19.830 -17.859 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.844 18.262 -17.162 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.558 18.738 -17.198 1.00 0.00 H new ATOM 1675 N GLN A 148 7.089 18.570 -19.735 1.00 0.00 N ATOM 1676 CA GLN A 148 8.160 19.183 -20.506 1.00 0.00 C ATOM 1677 C GLN A 148 8.282 18.573 -21.902 1.00 0.00 C ATOM 1678 O GLN A 148 9.016 19.099 -22.737 1.00 0.00 O ATOM 1679 CB GLN A 148 9.481 19.078 -19.742 1.00 0.00 C ATOM 1680 CG GLN A 148 9.424 19.947 -18.480 1.00 0.00 C ATOM 1681 CD GLN A 148 10.766 20.003 -17.760 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.640 19.168 -17.976 1.00 0.00 O ATOM 1683 NE2 GLN A 148 10.942 20.996 -16.891 1.00 0.00 N ATOM 0 H GLN A 148 7.408 17.905 -19.031 1.00 0.00 H new ATOM 0 HA GLN A 148 7.914 20.236 -20.643 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.673 18.040 -19.471 1.00 0.00 H new ATOM 0 HB3 GLN A 148 10.306 19.399 -20.378 1.00 0.00 H new ATOM 0 HG2 GLN A 148 9.116 20.957 -18.750 1.00 0.00 H new ATOM 0 HG3 GLN A 148 8.666 19.553 -17.803 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.196 21.674 -16.734 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.822 21.079 -16.383 1.00 0.00 H new ATOM 1692 N ALA A 149 7.572 17.473 -22.168 1.00 0.00 N ATOM 1693 CA ALA A 149 7.586 16.838 -23.477 1.00 0.00 C ATOM 1694 C ALA A 149 6.415 17.326 -24.332 1.00 0.00 C ATOM 1695 O ALA A 149 6.554 17.466 -25.545 1.00 0.00 O ATOM 1696 CB ALA A 149 7.527 15.324 -23.290 1.00 0.00 C ATOM 0 H ALA A 149 6.977 17.005 -21.484 1.00 0.00 H new ATOM 0 HA ALA A 149 8.504 17.105 -24.000 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.537 14.836 -24.265 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.390 14.995 -22.711 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.612 15.058 -22.761 1.00 0.00 H new ATOM 1702 N ALA A 150 5.259 17.588 -23.710 1.00 0.00 N ATOM 1703 CA ALA A 150 4.084 18.069 -24.427 1.00 0.00 C ATOM 1704 C ALA A 150 4.302 19.476 -24.980 1.00 0.00 C ATOM 1705 O ALA A 150 3.759 19.823 -26.028 1.00 0.00 O ATOM 1706 CB ALA A 150 2.898 18.067 -23.466 1.00 0.00 C ATOM 0 H ALA A 150 5.118 17.472 -22.706 1.00 0.00 H new ATOM 0 HA ALA A 150 3.892 17.411 -25.274 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.009 18.424 -23.985 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.725 17.054 -23.104 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.113 18.722 -22.622 1.00 0.00 H new ATOM 1712 N LEU A 151 5.097 20.287 -24.279 1.00 0.00 N ATOM 1713 CA LEU A 151 5.405 21.640 -24.713 1.00 0.00 C ATOM 1714 C LEU A 151 6.188 21.643 -26.023 1.00 0.00 C ATOM 1715 O LEU A 151 6.185 22.646 -26.734 1.00 0.00 O ATOM 1716 CB LEU A 151 6.264 22.289 -23.631 1.00 0.00 C ATOM 1717 CG LEU A 151 5.423 22.836 -22.484 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.370 23.120 -21.321 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.720 24.121 -22.916 1.00 0.00 C ATOM 0 H LEU A 151 5.541 20.021 -23.400 1.00 0.00 H new ATOM 0 HA LEU A 151 4.474 22.183 -24.874 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.973 21.557 -23.244 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.849 23.098 -24.069 1.00 0.00 H new ATOM 0 HG LEU A 151 4.658 22.118 -22.190 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.803 23.514 -20.478 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.868 22.197 -21.023 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.117 23.852 -21.630 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.122 24.504 -22.089 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.464 24.865 -23.200 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.072 23.913 -23.767 1.00 0.00 H new ATOM 1731 N GLN A 152 6.858 20.536 -26.348 1.00 0.00 N ATOM 1732 CA GLN A 152 7.678 20.456 -27.542 1.00 0.00 C ATOM 1733 C GLN A 152 6.817 20.270 -28.791 1.00 0.00 C ATOM 1734 O GLN A 152 7.305 20.443 -29.907 1.00 0.00 O ATOM 1735 CB GLN A 152 8.687 19.315 -27.384 1.00 0.00 C ATOM 1736 CG GLN A 152 9.471 19.477 -26.076 1.00 0.00 C ATOM 1737 CD GLN A 152 10.538 18.401 -25.901 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.964 17.763 -26.862 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.983 18.189 -24.666 1.00 0.00 N ATOM 0 H GLN A 152 6.844 19.681 -25.792 1.00 0.00 H new ATOM 0 HA GLN A 152 8.220 21.393 -27.668 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.167 18.357 -27.388 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.374 19.308 -28.230 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.943 20.459 -26.058 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.780 19.440 -25.234 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.610 18.734 -23.889 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.697 17.481 -24.496 1.00 0.00 H new ATOM 1748 N ALA A 153 5.542 19.919 -28.614 1.00 0.00 N ATOM 1749 CA ALA A 153 4.599 19.837 -29.719 1.00 0.00 C ATOM 1750 C ALA A 153 3.969 21.203 -29.991 1.00 0.00 C ATOM 1751 O ALA A 153 3.553 21.470 -31.118 1.00 0.00 O ATOM 1752 CB ALA A 153 3.522 18.814 -29.374 1.00 0.00 C ATOM 0 H ALA A 153 5.141 19.686 -27.706 1.00 0.00 H new ATOM 0 HA ALA A 153 5.124 19.525 -30.622 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.809 18.745 -30.196 1.00 0.00 H new ATOM 0 HB2 ALA A 153 3.984 17.840 -29.211 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.002 19.125 -28.468 1.00 0.00 H new ATOM 1758 N VAL A 154 3.895 22.063 -28.967 1.00 0.00 N ATOM 1759 CA VAL A 154 3.287 23.386 -29.100 1.00 0.00 C ATOM 1760 C VAL A 154 4.276 24.535 -29.296 1.00 0.00 C ATOM 1761 O VAL A 154 3.861 25.674 -29.505 1.00 0.00 O ATOM 1762 CB VAL A 154 2.270 23.652 -27.976 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.581 22.362 -27.531 1.00 0.00 C ATOM 1764 CG2 VAL A 154 2.959 24.286 -26.765 1.00 0.00 C ATOM 0 H VAL A 154 4.252 21.861 -28.033 1.00 0.00 H new ATOM 0 HA VAL A 154 2.740 23.359 -30.043 1.00 0.00 H new ATOM 0 HB VAL A 154 1.521 24.336 -28.375 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.869 22.585 -26.736 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.054 21.921 -28.377 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.328 21.659 -27.162 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.223 24.466 -25.981 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.730 23.612 -26.391 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.415 25.231 -27.059 1.00 0.00 H new ATOM 1774 N ASN A 155 5.577 24.241 -29.232 1.00 0.00 N ATOM 1775 CA ASN A 155 6.643 25.217 -29.411 1.00 0.00 C ATOM 1776 C ASN A 155 7.828 24.584 -30.132 1.00 0.00 C ATOM 1777 O ASN A 155 8.065 23.383 -30.008 1.00 0.00 O ATOM 1778 CB ASN A 155 7.091 25.759 -28.051 1.00 0.00 C ATOM 1779 CG ASN A 155 6.027 26.615 -27.386 1.00 0.00 C ATOM 1780 OD1 ASN A 155 5.635 27.653 -27.914 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.551 26.195 -26.216 1.00 0.00 N ATOM 0 H ASN A 155 5.921 23.298 -29.051 1.00 0.00 H new ATOM 0 HA ASN A 155 6.263 26.040 -30.017 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.343 24.925 -27.396 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.999 26.349 -28.180 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.839 26.740 -25.730 1.00 0.00 H new ATOM 0 HD22 ASN A 155 5.898 25.328 -25.806 1.00 0.00 H new ATOM 1788 N SER A 156 8.577 25.390 -30.891 1.00 0.00 N ATOM 1789 CA SER A 156 9.747 24.913 -31.612 1.00 0.00 C ATOM 1790 C SER A 156 10.641 26.082 -32.029 1.00 0.00 C ATOM 1791 O SER A 156 10.193 27.227 -32.084 1.00 0.00 O ATOM 1792 CB SER A 156 9.297 24.131 -32.846 1.00 0.00 C ATOM 1793 OG SER A 156 8.635 24.984 -33.761 1.00 0.00 O ATOM 0 H SER A 156 8.386 26.384 -31.018 1.00 0.00 H new ATOM 0 HA SER A 156 10.324 24.261 -30.956 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.161 23.672 -33.327 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.631 23.322 -32.548 1.00 0.00 H new ATOM 0 HG SER A 156 8.355 24.468 -34.546 1.00 0.00 H new ATOM 1799 N VAL A 157 11.910 25.783 -32.320 1.00 0.00 N ATOM 1800 CA VAL A 157 12.860 26.786 -32.780 1.00 0.00 C ATOM 1801 C VAL A 157 12.522 27.296 -34.178 1.00 0.00 C ATOM 1802 O VAL A 157 11.846 26.616 -34.950 1.00 0.00 O ATOM 1803 CB VAL A 157 14.298 26.261 -32.683 1.00 0.00 C ATOM 1804 CG1 VAL A 157 14.553 25.599 -31.328 1.00 0.00 C ATOM 1805 CG2 VAL A 157 14.594 25.238 -33.780 1.00 0.00 C ATOM 0 H VAL A 157 12.301 24.844 -32.242 1.00 0.00 H new ATOM 0 HA VAL A 157 12.781 27.647 -32.116 1.00 0.00 H new ATOM 0 HB VAL A 157 14.953 27.124 -32.802 1.00 0.00 H new ATOM 0 HG11 VAL A 157 15.580 25.236 -31.288 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.394 26.326 -30.532 1.00 0.00 H new ATOM 0 HG13 VAL A 157 13.867 24.762 -31.197 1.00 0.00 H new ATOM 0 HG21 VAL A 157 15.621 24.886 -33.682 1.00 0.00 H new ATOM 0 HG22 VAL A 157 13.911 24.394 -33.684 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.461 25.703 -34.757 1.00 0.00 H new ATOM 1815 N GLN A 158 12.998 28.501 -34.505 1.00 0.00 N ATOM 1816 CA GLN A 158 12.738 29.138 -35.792 1.00 0.00 C ATOM 1817 C GLN A 158 13.512 28.480 -36.936 1.00 0.00 C ATOM 1818 O GLN A 158 13.280 28.801 -38.098 1.00 0.00 O ATOM 1819 CB GLN A 158 13.072 30.630 -35.692 1.00 0.00 C ATOM 1820 CG GLN A 158 14.543 30.862 -35.332 1.00 0.00 C ATOM 1821 CD GLN A 158 14.947 32.327 -35.469 1.00 0.00 C ATOM 1822 OE1 GLN A 158 16.107 32.631 -35.732 1.00 0.00 O ATOM 1823 NE2 GLN A 158 14.006 33.252 -35.293 1.00 0.00 N ATOM 0 H GLN A 158 13.577 29.061 -33.879 1.00 0.00 H new ATOM 0 HA GLN A 158 11.681 29.012 -36.026 1.00 0.00 H new ATOM 0 HB2 GLN A 158 12.849 31.117 -36.642 1.00 0.00 H new ATOM 0 HB3 GLN A 158 12.436 31.095 -34.939 1.00 0.00 H new ATOM 0 HG2 GLN A 158 14.721 30.532 -34.308 1.00 0.00 H new ATOM 0 HG3 GLN A 158 15.174 30.251 -35.978 1.00 0.00 H new ATOM 0 HE21 GLN A 158 13.050 32.972 -35.075 1.00 0.00 H new ATOM 0 HE22 GLN A 158 14.241 34.241 -35.376 1.00 0.00 H new ATOM 1832 N SER A 159 14.428 27.559 -36.617 1.00 0.00 N ATOM 1833 CA SER A 159 15.213 26.823 -37.601 1.00 0.00 C ATOM 1834 C SER A 159 15.977 27.751 -38.556 1.00 0.00 C ATOM 1835 O SER A 159 16.280 27.377 -39.689 1.00 0.00 O ATOM 1836 CB SER A 159 14.322 25.804 -38.325 1.00 0.00 C ATOM 1837 OG SER A 159 15.090 24.987 -39.188 1.00 0.00 O ATOM 0 H SER A 159 14.644 27.304 -35.653 1.00 0.00 H new ATOM 0 HA SER A 159 15.990 26.266 -37.077 1.00 0.00 H new ATOM 0 HB2 SER A 159 13.805 25.183 -37.594 1.00 0.00 H new ATOM 0 HB3 SER A 159 13.556 26.327 -38.898 1.00 0.00 H new ATOM 0 HG SER A 159 15.777 25.530 -39.627 1.00 0.00 H new ATOM 1843 N GLY A 160 16.289 28.968 -38.100 1.00 0.00 N ATOM 1844 CA GLY A 160 17.009 29.946 -38.900 1.00 0.00 C ATOM 1845 C GLY A 160 18.483 29.580 -39.048 1.00 0.00 C ATOM 1846 O GLY A 160 18.985 28.686 -38.366 1.00 0.00 O ATOM 0 H GLY A 160 16.047 29.296 -37.165 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.551 30.017 -39.887 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.923 30.929 -38.437 1.00 0.00 H new ATOM 1850 N ASN A 161 19.181 30.278 -39.949 1.00 0.00 N ATOM 1851 CA ASN A 161 20.595 30.050 -40.211 1.00 0.00 C ATOM 1852 C ASN A 161 21.231 31.322 -40.780 1.00 0.00 C ATOM 1853 O ASN A 161 20.528 32.244 -41.194 1.00 0.00 O ATOM 1854 CB ASN A 161 20.734 28.891 -41.203 1.00 0.00 C ATOM 1855 CG ASN A 161 22.182 28.446 -41.357 1.00 0.00 C ATOM 1856 OD1 ASN A 161 22.880 28.231 -40.369 1.00 0.00 O ATOM 1857 ND2 ASN A 161 22.649 28.307 -42.594 1.00 0.00 N ATOM 0 H ASN A 161 18.773 31.020 -40.518 1.00 0.00 H new ATOM 0 HA ASN A 161 21.109 29.795 -39.284 1.00 0.00 H new ATOM 0 HB2 ASN A 161 20.130 28.049 -40.865 1.00 0.00 H new ATOM 0 HB3 ASN A 161 20.342 29.195 -42.174 1.00 0.00 H new ATOM 0 HD21 ASN A 161 23.614 28.014 -42.745 1.00 0.00 H new ATOM 0 HD22 ASN A 161 22.042 28.494 -43.392 1.00 0.00 H new ATOM 1864 N LEU A 162 22.568 31.369 -40.799 1.00 0.00 N ATOM 1865 CA LEU A 162 23.312 32.508 -41.323 1.00 0.00 C ATOM 1866 C LEU A 162 23.146 32.634 -42.842 1.00 0.00 C ATOM 1867 O LEU A 162 23.434 33.687 -43.412 1.00 0.00 O ATOM 1868 CB LEU A 162 24.781 32.340 -40.913 1.00 0.00 C ATOM 1869 CG LEU A 162 25.699 33.457 -41.417 1.00 0.00 C ATOM 1870 CD1 LEU A 162 25.276 34.813 -40.861 1.00 0.00 C ATOM 1871 CD2 LEU A 162 27.129 33.176 -40.963 1.00 0.00 C ATOM 0 H LEU A 162 23.160 30.615 -40.450 1.00 0.00 H new ATOM 0 HA LEU A 162 22.923 33.436 -40.905 1.00 0.00 H new ATOM 0 HB2 LEU A 162 24.842 32.297 -39.826 1.00 0.00 H new ATOM 0 HB3 LEU A 162 25.146 31.385 -41.291 1.00 0.00 H new ATOM 0 HG LEU A 162 25.633 33.484 -42.505 1.00 0.00 H new ATOM 0 HD11 LEU A 162 25.947 35.586 -41.237 1.00 0.00 H new ATOM 0 HD12 LEU A 162 24.256 35.033 -41.176 1.00 0.00 H new ATOM 0 HD13 LEU A 162 25.322 34.790 -39.772 1.00 0.00 H new ATOM 0 HD21 LEU A 162 27.786 33.969 -41.320 1.00 0.00 H new ATOM 0 HD22 LEU A 162 27.164 33.138 -39.874 1.00 0.00 H new ATOM 0 HD23 LEU A 162 27.459 32.220 -41.370 1.00 0.00 H new ATOM 1883 N ALA A 163 22.682 31.567 -43.503 1.00 0.00 N ATOM 1884 CA ALA A 163 22.482 31.538 -44.944 1.00 0.00 C ATOM 1885 C ALA A 163 21.346 30.584 -45.306 1.00 0.00 C ATOM 1886 O ALA A 163 21.340 29.460 -44.761 1.00 0.00 O ATOM 1887 CB ALA A 163 23.787 31.120 -45.621 1.00 0.00 C ATOM 0 H ALA A 163 22.434 30.692 -43.040 1.00 0.00 H new ATOM 0 HA ALA A 163 22.202 32.531 -45.295 1.00 0.00 H new ATOM 0 HB1 ALA A 163 23.645 31.096 -46.701 1.00 0.00 H new ATOM 0 HB2 ALA A 163 24.571 31.836 -45.374 1.00 0.00 H new ATOM 0 HB3 ALA A 163 24.077 30.129 -45.271 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -12.808 3.486 12.490 1.00 0.00 O ATOM 1895 C5' G B 1 -13.876 2.576 12.649 1.00 0.00 C ATOM 1896 C4' G B 1 -13.454 1.188 12.165 1.00 0.00 C ATOM 1897 O4' G B 1 -14.432 0.214 12.501 1.00 0.00 O ATOM 1898 C3' G B 1 -13.282 1.127 10.650 1.00 0.00 C ATOM 1899 O3' G B 1 -11.996 1.525 10.211 1.00 0.00 O ATOM 1900 C2' G B 1 -13.518 -0.356 10.407 1.00 0.00 C ATOM 1901 O2' G B 1 -12.403 -1.130 10.810 1.00 0.00 O ATOM 1902 C1' G B 1 -14.667 -0.617 11.374 1.00 0.00 C ATOM 1903 N9 G B 1 -15.949 -0.247 10.736 1.00 0.00 N ATOM 1904 C8 G B 1 -16.761 0.828 10.984 1.00 0.00 C ATOM 1905 N7 G B 1 -17.831 0.871 10.237 1.00 0.00 N ATOM 1906 C5 G B 1 -17.724 -0.264 9.436 1.00 0.00 C ATOM 1907 C6 G B 1 -18.594 -0.761 8.421 1.00 0.00 C ATOM 1908 O6 G B 1 -19.656 -0.286 8.026 1.00 0.00 O ATOM 1909 N1 G B 1 -18.117 -1.933 7.856 1.00 0.00 N ATOM 1910 C2 G B 1 -16.949 -2.563 8.225 1.00 0.00 C ATOM 1911 N2 G B 1 -16.638 -3.687 7.579 1.00 0.00 N ATOM 1912 N3 G B 1 -16.130 -2.108 9.178 1.00 0.00 N ATOM 1913 C4 G B 1 -16.577 -0.955 9.739 1.00 0.00 C ATOM 0 H5' G B 1 -14.744 2.919 12.086 1.00 0.00 H new ATOM 0 H5'' G B 1 -14.173 2.530 13.697 1.00 0.00 H new ATOM 0 H4' G B 1 -12.503 0.985 12.656 1.00 0.00 H new ATOM 0 H3' G B 1 -13.944 1.803 10.109 1.00 0.00 H new ATOM 0 H2' G B 1 -13.701 -0.605 9.362 1.00 0.00 H new ATOM 0 HO2' G B 1 -11.609 -0.558 10.861 1.00 0.00 H new ATOM 0 HO5' G B 1 -13.085 4.373 12.800 1.00 0.00 H new ATOM 0 H1' G B 1 -14.722 -1.668 11.658 1.00 0.00 H new ATOM 0 H8 G B 1 -16.536 1.574 11.732 1.00 0.00 H new ATOM 0 H1 G B 1 -18.671 -2.360 7.113 1.00 0.00 H new ATOM 0 H21 G B 1 -15.783 -4.191 7.815 1.00 0.00 H new ATOM 0 H22 G B 1 -17.255 -4.043 6.849 1.00 0.00 H new ATOM 1925 P G B 2 -11.762 2.033 8.700 1.00 0.00 P ATOM 1926 OP1 G B 2 -10.340 2.420 8.566 1.00 0.00 O ATOM 1927 OP2 G B 2 -12.816 3.023 8.382 1.00 0.00 O ATOM 1928 O5' G B 2 -12.020 0.725 7.791 1.00 0.00 O ATOM 1929 C5' G B 2 -11.078 -0.322 7.734 1.00 0.00 C ATOM 1930 C4' G B 2 -11.494 -1.368 6.698 1.00 0.00 C ATOM 1931 O4' G B 2 -12.728 -1.982 7.037 1.00 0.00 O ATOM 1932 C3' G B 2 -11.680 -0.783 5.301 1.00 0.00 C ATOM 1933 O3' G B 2 -10.461 -0.595 4.615 1.00 0.00 O ATOM 1934 C2' G B 2 -12.525 -1.890 4.676 1.00 0.00 C ATOM 1935 O2' G B 2 -11.742 -3.029 4.366 1.00 0.00 O ATOM 1936 C1' G B 2 -13.449 -2.240 5.837 1.00 0.00 C ATOM 1937 N9 G B 2 -14.664 -1.398 5.764 1.00 0.00 N ATOM 1938 C8 G B 2 -14.984 -0.272 6.481 1.00 0.00 C ATOM 1939 N7 G B 2 -16.143 0.240 6.170 1.00 0.00 N ATOM 1940 C5 G B 2 -16.628 -0.603 5.173 1.00 0.00 C ATOM 1941 C6 G B 2 -17.852 -0.558 4.443 1.00 0.00 C ATOM 1942 O6 G B 2 -18.769 0.251 4.539 1.00 0.00 O ATOM 1943 N1 G B 2 -17.944 -1.592 3.521 1.00 0.00 N ATOM 1944 C2 G B 2 -16.983 -2.559 3.328 1.00 0.00 C ATOM 1945 N2 G B 2 -17.236 -3.481 2.401 1.00 0.00 N ATOM 1946 N3 G B 2 -15.836 -2.614 4.014 1.00 0.00 N ATOM 1947 C4 G B 2 -15.727 -1.607 4.916 1.00 0.00 C ATOM 0 H5' G B 2 -10.987 -0.790 8.714 1.00 0.00 H new ATOM 0 H5'' G B 2 -10.097 0.079 7.480 1.00 0.00 H new ATOM 0 H4' G B 2 -10.677 -2.089 6.697 1.00 0.00 H new ATOM 0 H3' G B 2 -12.121 0.213 5.281 1.00 0.00 H new ATOM 0 H2' G B 2 -13.012 -1.590 3.748 1.00 0.00 H new ATOM 0 HO2' G B 2 -12.312 -3.720 3.969 1.00 0.00 H new ATOM 0 H1' G B 2 -13.760 -3.284 5.803 1.00 0.00 H new ATOM 0 H8 G B 2 -14.336 0.151 7.234 1.00 0.00 H new ATOM 0 H1 G B 2 -18.784 -1.639 2.945 1.00 0.00 H new ATOM 0 H21 G B 2 -16.557 -4.220 2.218 1.00 0.00 H new ATOM 0 H22 G B 2 -18.109 -3.448 1.874 1.00 0.00 H new ATOM 1959 P G B 3 -10.383 0.366 3.322 1.00 0.00 P ATOM 1960 OP1 G B 3 -8.975 0.392 2.863 1.00 0.00 O ATOM 1961 OP2 G B 3 -11.066 1.639 3.654 1.00 0.00 O ATOM 1962 O5' G B 3 -11.262 -0.397 2.210 1.00 0.00 O ATOM 1963 C5' G B 3 -10.781 -1.568 1.580 1.00 0.00 C ATOM 1964 C4' G B 3 -11.809 -2.083 0.570 1.00 0.00 C ATOM 1965 O4' G B 3 -13.035 -2.427 1.196 1.00 0.00 O ATOM 1966 C3' G B 3 -12.155 -1.054 -0.501 1.00 0.00 C ATOM 1967 O3' G B 3 -11.187 -0.982 -1.531 1.00 0.00 O ATOM 1968 C2' G B 3 -13.467 -1.643 -0.999 1.00 0.00 C ATOM 1969 O2' G B 3 -13.241 -2.792 -1.794 1.00 0.00 O ATOM 1970 C1' G B 3 -14.102 -2.093 0.318 1.00 0.00 C ATOM 1971 N9 G B 3 -14.913 -0.991 0.879 1.00 0.00 N ATOM 1972 C8 G B 3 -14.595 -0.094 1.867 1.00 0.00 C ATOM 1973 N7 G B 3 -15.544 0.760 2.137 1.00 0.00 N ATOM 1974 C5 G B 3 -16.567 0.409 1.257 1.00 0.00 C ATOM 1975 C6 G B 3 -17.862 0.979 1.074 1.00 0.00 C ATOM 1976 O6 G B 3 -18.381 1.919 1.672 1.00 0.00 O ATOM 1977 N1 G B 3 -18.572 0.337 0.072 1.00 0.00 N ATOM 1978 C2 G B 3 -18.107 -0.729 -0.663 1.00 0.00 C ATOM 1979 N2 G B 3 -18.924 -1.217 -1.597 1.00 0.00 N ATOM 1980 N3 G B 3 -16.901 -1.280 -0.488 1.00 0.00 N ATOM 1981 C4 G B 3 -16.186 -0.658 0.485 1.00 0.00 C ATOM 0 H5' G B 3 -10.578 -2.335 2.327 1.00 0.00 H new ATOM 0 H5'' G B 3 -9.838 -1.358 1.075 1.00 0.00 H new ATOM 0 H4' G B 3 -11.334 -2.954 0.118 1.00 0.00 H new ATOM 0 H3' G B 3 -12.205 -0.026 -0.142 1.00 0.00 H new ATOM 0 H2' G B 3 -14.052 -0.950 -1.603 1.00 0.00 H new ATOM 0 HO2' G B 3 -12.325 -2.774 -2.141 1.00 0.00 H new ATOM 0 H1' G B 3 -14.760 -2.950 0.173 1.00 0.00 H new ATOM 0 H8 G B 3 -13.643 -0.095 2.377 1.00 0.00 H new ATOM 0 H1 G B 3 -19.510 0.680 -0.136 1.00 0.00 H new ATOM 0 H21 G B 3 -18.629 -2.007 -2.171 1.00 0.00 H new ATOM 0 H22 G B 3 -19.844 -0.800 -1.738 1.00 0.00 H new ATOM 1993 P A B 4 -11.111 0.300 -2.503 1.00 0.00 P ATOM 1994 OP1 A B 4 -9.986 0.090 -3.443 1.00 0.00 O ATOM 1995 OP2 A B 4 -11.139 1.518 -1.663 1.00 0.00 O ATOM 1996 O5' A B 4 -12.484 0.244 -3.349 1.00 0.00 O ATOM 1997 C5' A B 4 -12.659 -0.686 -4.396 1.00 0.00 C ATOM 1998 C4' A B 4 -14.058 -0.542 -4.994 1.00 0.00 C ATOM 1999 O4' A B 4 -15.069 -0.755 -4.020 1.00 0.00 O ATOM 2000 C3' A B 4 -14.321 0.838 -5.587 1.00 0.00 C ATOM 2001 O3' A B 4 -13.764 0.999 -6.876 1.00 0.00 O ATOM 2002 C2' A B 4 -15.845 0.811 -5.617 1.00 0.00 C ATOM 2003 O2' A B 4 -16.329 -0.006 -6.667 1.00 0.00 O ATOM 2004 C1' A B 4 -16.155 0.120 -4.295 1.00 0.00 C ATOM 2005 N9 A B 4 -16.310 1.123 -3.222 1.00 0.00 N ATOM 2006 C8 A B 4 -15.398 1.539 -2.281 1.00 0.00 C ATOM 2007 N7 A B 4 -15.855 2.448 -1.462 1.00 0.00 N ATOM 2008 C5 A B 4 -17.162 2.653 -1.894 1.00 0.00 C ATOM 2009 C6 A B 4 -18.201 3.492 -1.451 1.00 0.00 C ATOM 2010 N6 A B 4 -18.086 4.326 -0.415 1.00 0.00 N ATOM 2011 N1 A B 4 -19.370 3.450 -2.103 1.00 0.00 N ATOM 2012 C2 A B 4 -19.504 2.625 -3.134 1.00 0.00 C ATOM 2013 N3 A B 4 -18.616 1.791 -3.650 1.00 0.00 N ATOM 2014 C4 A B 4 -17.448 1.854 -2.967 1.00 0.00 C ATOM 0 H5' A B 4 -12.517 -1.700 -4.021 1.00 0.00 H new ATOM 0 H5'' A B 4 -11.906 -0.524 -5.167 1.00 0.00 H new ATOM 0 H4' A B 4 -14.093 -1.296 -5.780 1.00 0.00 H new ATOM 0 H3' A B 4 -13.878 1.665 -5.032 1.00 0.00 H new ATOM 0 H2' A B 4 -16.287 1.797 -5.759 1.00 0.00 H new ATOM 0 HO2' A B 4 -15.617 -0.150 -7.325 1.00 0.00 H new ATOM 0 H1' A B 4 -17.089 -0.440 -4.352 1.00 0.00 H new ATOM 0 H8 A B 4 -14.393 1.149 -2.224 1.00 0.00 H new ATOM 0 H61 A B 4 -18.876 4.910 -0.141 1.00 0.00 H new ATOM 0 H62 A B 4 -17.208 4.379 0.102 1.00 0.00 H new ATOM 0 H2 A B 4 -20.470 2.636 -3.618 1.00 0.00 H new ATOM 2026 P C B 5 -13.497 2.461 -7.489 1.00 0.00 P ATOM 2027 OP1 C B 5 -12.900 2.291 -8.833 1.00 0.00 O ATOM 2028 OP2 C B 5 -12.773 3.257 -6.472 1.00 0.00 O ATOM 2029 O5' C B 5 -14.970 3.089 -7.663 1.00 0.00 O ATOM 2030 C5' C B 5 -15.830 2.658 -8.695 1.00 0.00 C ATOM 2031 C4' C B 5 -17.177 3.375 -8.602 1.00 0.00 C ATOM 2032 O4' C B 5 -17.819 3.126 -7.357 1.00 0.00 O ATOM 2033 C3' C B 5 -17.059 4.892 -8.720 1.00 0.00 C ATOM 2034 O3' C B 5 -16.923 5.324 -10.061 1.00 0.00 O ATOM 2035 C2' C B 5 -18.415 5.282 -8.136 1.00 0.00 C ATOM 2036 O2' C B 5 -19.464 5.039 -9.053 1.00 0.00 O ATOM 2037 C1' C B 5 -18.539 4.293 -6.973 1.00 0.00 C ATOM 2038 N1 C B 5 -17.998 4.901 -5.734 1.00 0.00 N ATOM 2039 C2 C B 5 -18.852 5.726 -5.014 1.00 0.00 C ATOM 2040 O2 C B 5 -19.999 5.938 -5.403 1.00 0.00 O ATOM 2041 N3 C B 5 -18.404 6.300 -3.869 1.00 0.00 N ATOM 2042 C4 C B 5 -17.160 6.073 -3.449 1.00 0.00 C ATOM 2043 N4 C B 5 -16.754 6.658 -2.323 1.00 0.00 N ATOM 2044 C5 C B 5 -16.266 5.227 -4.177 1.00 0.00 C ATOM 2045 C6 C B 5 -16.715 4.661 -5.320 1.00 0.00 C ATOM 0 H5' C B 5 -15.979 1.580 -8.626 1.00 0.00 H new ATOM 0 H5'' C B 5 -15.372 2.855 -9.664 1.00 0.00 H new ATOM 0 H4' C B 5 -17.752 2.978 -9.438 1.00 0.00 H new ATOM 0 H3' C B 5 -16.187 5.327 -8.231 1.00 0.00 H new ATOM 0 H2' C B 5 -18.479 6.337 -7.869 1.00 0.00 H new ATOM 0 HO2' C B 5 -20.318 5.298 -8.649 1.00 0.00 H new ATOM 0 H1' C B 5 -19.577 4.035 -6.762 1.00 0.00 H new ATOM 0 H41 C B 5 -15.807 6.501 -1.980 1.00 0.00 H new ATOM 0 H42 C B 5 -17.391 7.263 -1.804 1.00 0.00 H new ATOM 0 H5 C B 5 -15.262 5.045 -3.824 1.00 0.00 H new ATOM 0 H6 C B 5 -16.066 4.024 -5.903 1.00 0.00 H new ATOM 2057 P C B 6 -16.380 6.801 -10.411 1.00 0.00 P ATOM 2058 OP1 C B 6 -16.310 6.923 -11.888 1.00 0.00 O ATOM 2059 OP2 C B 6 -15.159 7.047 -9.610 1.00 0.00 O ATOM 2060 O5' C B 6 -17.537 7.789 -9.877 1.00 0.00 O ATOM 2061 C5' C B 6 -18.768 7.904 -10.554 1.00 0.00 C ATOM 2062 C4' C B 6 -19.706 8.863 -9.814 1.00 0.00 C ATOM 2063 O4' C B 6 -20.029 8.388 -8.516 1.00 0.00 O ATOM 2064 C3' C B 6 -19.114 10.257 -9.620 1.00 0.00 C ATOM 2065 O3' C B 6 -19.201 11.079 -10.770 1.00 0.00 O ATOM 2066 C2' C B 6 -20.041 10.753 -8.519 1.00 0.00 C ATOM 2067 O2' C B 6 -21.322 11.065 -9.030 1.00 0.00 O ATOM 2068 C1' C B 6 -20.170 9.508 -7.648 1.00 0.00 C ATOM 2069 N1 C B 6 -19.132 9.525 -6.588 1.00 0.00 N ATOM 2070 C2 C B 6 -19.414 10.251 -5.436 1.00 0.00 C ATOM 2071 O2 C B 6 -20.479 10.859 -5.323 1.00 0.00 O ATOM 2072 N3 C B 6 -18.501 10.279 -4.435 1.00 0.00 N ATOM 2073 C4 C B 6 -17.343 9.633 -4.564 1.00 0.00 C ATOM 2074 N4 C B 6 -16.472 9.689 -3.557 1.00 0.00 N ATOM 2075 C5 C B 6 -17.024 8.895 -5.747 1.00 0.00 C ATOM 2076 C6 C B 6 -17.941 8.862 -6.741 1.00 0.00 C ATOM 0 H5' C B 6 -19.235 6.923 -10.638 1.00 0.00 H new ATOM 0 H5'' C B 6 -18.598 8.264 -11.569 1.00 0.00 H new ATOM 0 H4' C B 6 -20.588 8.917 -10.452 1.00 0.00 H new ATOM 0 H3' C B 6 -18.046 10.264 -9.402 1.00 0.00 H new ATOM 0 H2' C B 6 -19.670 11.648 -8.020 1.00 0.00 H new ATOM 0 HO2' C B 6 -21.257 11.237 -9.993 1.00 0.00 H new ATOM 0 H1' C B 6 -21.133 9.463 -7.140 1.00 0.00 H new ATOM 0 H41 C B 6 -15.578 9.204 -3.629 1.00 0.00 H new ATOM 0 H42 C B 6 -16.700 10.217 -2.715 1.00 0.00 H new ATOM 0 H5 C B 6 -16.080 8.380 -5.844 1.00 0.00 H new ATOM 0 H6 C B 6 -17.736 8.316 -7.650 1.00 0.00 H new ATOM 2088 P U B 7 -18.284 12.397 -10.908 1.00 0.00 P ATOM 2089 OP1 U B 7 -18.561 13.011 -12.227 1.00 0.00 O ATOM 2090 OP2 U B 7 -16.895 12.028 -10.554 1.00 0.00 O ATOM 2091 O5' U B 7 -18.840 13.388 -9.763 1.00 0.00 O ATOM 2092 C5' U B 7 -20.066 14.069 -9.920 1.00 0.00 C ATOM 2093 C4' U B 7 -20.404 14.884 -8.670 1.00 0.00 C ATOM 2094 O4' U B 7 -20.486 14.049 -7.522 1.00 0.00 O ATOM 2095 C3' U B 7 -19.369 15.949 -8.332 1.00 0.00 C ATOM 2096 O3' U B 7 -19.486 17.127 -9.108 1.00 0.00 O ATOM 2097 C2' U B 7 -19.747 16.199 -6.878 1.00 0.00 C ATOM 2098 O2' U B 7 -20.947 16.939 -6.777 1.00 0.00 O ATOM 2099 C1' U B 7 -20.019 14.778 -6.397 1.00 0.00 C ATOM 2100 N1 U B 7 -18.765 14.214 -5.842 1.00 0.00 N ATOM 2101 C2 U B 7 -18.401 14.624 -4.565 1.00 0.00 C ATOM 2102 O2 U B 7 -19.077 15.408 -3.901 1.00 0.00 O ATOM 2103 N3 U B 7 -17.221 14.100 -4.072 1.00 0.00 N ATOM 2104 C4 U B 7 -16.400 13.200 -4.715 1.00 0.00 C ATOM 2105 O4 U B 7 -15.385 12.782 -4.159 1.00 0.00 O ATOM 2106 C5 U B 7 -16.834 12.822 -6.040 1.00 0.00 C ATOM 2107 C6 U B 7 -17.982 13.339 -6.546 1.00 0.00 C ATOM 0 H5' U B 7 -20.862 13.351 -10.117 1.00 0.00 H new ATOM 0 H5'' U B 7 -20.011 14.729 -10.785 1.00 0.00 H new ATOM 0 H4' U B 7 -21.355 15.359 -8.910 1.00 0.00 H new ATOM 0 H3' U B 7 -18.339 15.646 -8.520 1.00 0.00 H new ATOM 0 H2' U B 7 -18.990 16.756 -6.326 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.164 17.082 -5.832 1.00 0.00 H new ATOM 0 H1' U B 7 -20.768 14.737 -5.606 1.00 0.00 H new ATOM 0 H3 U B 7 -16.931 14.409 -3.144 1.00 0.00 H new ATOM 0 H5 U B 7 -16.247 12.130 -6.626 1.00 0.00 H new ATOM 0 H6 U B 7 -18.289 13.050 -7.540 1.00 0.00 H new ATOM 2118 P G B 8 -18.316 18.234 -9.107 1.00 0.00 P ATOM 2119 OP1 G B 8 -18.671 19.276 -10.096 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.016 17.532 -9.226 1.00 0.00 O ATOM 2121 O5' G B 8 -18.368 18.901 -7.644 1.00 0.00 O ATOM 2122 C5' G B 8 -19.412 19.772 -7.263 1.00 0.00 C ATOM 2123 C4' G B 8 -19.122 20.365 -5.883 1.00 0.00 C ATOM 2124 O4' G B 8 -19.086 19.385 -4.849 1.00 0.00 O ATOM 2125 C3' G B 8 -17.783 21.091 -5.834 1.00 0.00 C ATOM 2126 O3' G B 8 -17.857 22.391 -6.380 1.00 0.00 O ATOM 2127 C2' G B 8 -17.521 21.091 -4.333 1.00 0.00 C ATOM 2128 O2' G B 8 -18.316 22.062 -3.674 1.00 0.00 O ATOM 2129 C1' G B 8 -18.021 19.700 -3.960 1.00 0.00 C ATOM 2130 N9 G B 8 -16.929 18.711 -4.097 1.00 0.00 N ATOM 2131 C8 G B 8 -16.703 17.831 -5.123 1.00 0.00 C ATOM 2132 N7 G B 8 -15.645 17.085 -4.964 1.00 0.00 N ATOM 2133 C5 G B 8 -15.133 17.493 -3.736 1.00 0.00 C ATOM 2134 C6 G B 8 -13.982 17.043 -3.029 1.00 0.00 C ATOM 2135 O6 G B 8 -13.177 16.179 -3.363 1.00 0.00 O ATOM 2136 N1 G B 8 -13.819 17.708 -1.823 1.00 0.00 N ATOM 2137 C2 G B 8 -14.656 18.692 -1.352 1.00 0.00 C ATOM 2138 N2 G B 8 -14.342 19.215 -0.166 1.00 0.00 N ATOM 2139 N3 G B 8 -15.736 19.131 -2.010 1.00 0.00 N ATOM 2140 C4 G B 8 -15.915 18.488 -3.195 1.00 0.00 C ATOM 0 H5' G B 8 -20.359 19.232 -7.244 1.00 0.00 H new ATOM 0 H5'' G B 8 -19.516 20.571 -7.997 1.00 0.00 H new ATOM 0 H4' G B 8 -19.947 21.057 -5.716 1.00 0.00 H new ATOM 0 H3' G B 8 -16.992 20.628 -6.424 1.00 0.00 H new ATOM 0 H2' G B 8 -16.488 21.312 -4.065 1.00 0.00 H new ATOM 0 HO2' G B 8 -18.559 22.770 -4.306 1.00 0.00 H new ATOM 0 H1' G B 8 -18.362 19.676 -2.925 1.00 0.00 H new ATOM 0 H8 G B 8 -17.345 17.761 -5.988 1.00 0.00 H new ATOM 0 H1 G B 8 -13.021 17.448 -1.244 1.00 0.00 H new ATOM 0 H21 G B 8 -14.924 19.949 0.238 1.00 0.00 H new ATOM 0 H22 G B 8 -13.520 18.881 0.337 1.00 0.00 H new ATOM 2152 P G B 9 -16.518 23.234 -6.640 1.00 0.00 P ATOM 2153 OP1 G B 9 -16.873 24.530 -7.262 1.00 0.00 O ATOM 2154 OP2 G B 9 -15.535 22.353 -7.305 1.00 0.00 O ATOM 2155 O5' G B 9 -16.008 23.516 -5.146 1.00 0.00 O ATOM 2156 C5' G B 9 -14.660 23.828 -4.904 1.00 0.00 C ATOM 2157 C4' G B 9 -14.353 23.726 -3.415 1.00 0.00 C ATOM 2158 O4' G B 9 -14.528 22.421 -2.885 1.00 0.00 O ATOM 2159 C3' G B 9 -12.909 24.133 -3.187 1.00 0.00 C ATOM 2160 O3' G B 9 -12.816 25.516 -2.933 1.00 0.00 O ATOM 2161 C2' G B 9 -12.512 23.283 -1.995 1.00 0.00 C ATOM 2162 O2' G B 9 -12.909 23.894 -0.785 1.00 0.00 O ATOM 2163 C1' G B 9 -13.349 22.025 -2.205 1.00 0.00 C ATOM 2164 N9 G B 9 -12.665 20.989 -3.007 1.00 0.00 N ATOM 2165 C8 G B 9 -12.950 20.553 -4.273 1.00 0.00 C ATOM 2166 N7 G B 9 -12.214 19.552 -4.669 1.00 0.00 N ATOM 2167 C5 G B 9 -11.361 19.317 -3.591 1.00 0.00 C ATOM 2168 C6 G B 9 -10.349 18.327 -3.413 1.00 0.00 C ATOM 2169 O6 G B 9 -9.998 17.443 -4.192 1.00 0.00 O ATOM 2170 N1 G B 9 -9.721 18.446 -2.183 1.00 0.00 N ATOM 2171 C2 G B 9 -10.020 19.396 -1.237 1.00 0.00 C ATOM 2172 N2 G B 9 -9.303 19.369 -0.114 1.00 0.00 N ATOM 2173 N3 G B 9 -10.976 20.316 -1.388 1.00 0.00 N ATOM 2174 C4 G B 9 -11.607 20.220 -2.586 1.00 0.00 C ATOM 0 H5' G B 9 -14.443 24.836 -5.259 1.00 0.00 H new ATOM 0 H5'' G B 9 -14.016 23.148 -5.462 1.00 0.00 H new ATOM 0 H4' G B 9 -15.058 24.383 -2.905 1.00 0.00 H new ATOM 0 H3' G B 9 -12.254 23.973 -4.043 1.00 0.00 H new ATOM 0 H2' G B 9 -11.437 23.117 -1.929 1.00 0.00 H new ATOM 0 HO2' G B 9 -13.165 24.824 -0.957 1.00 0.00 H new ATOM 0 H1' G B 9 -13.547 21.581 -1.230 1.00 0.00 H new ATOM 0 H8 G B 9 -13.717 20.999 -4.889 1.00 0.00 H new ATOM 0 H1 G B 9 -8.982 17.778 -1.964 1.00 0.00 H new ATOM 0 H21 G B 9 -9.483 20.051 0.622 1.00 0.00 H new ATOM 0 H22 G B 9 -8.574 18.666 0.009 1.00 0.00 H new ATOM 2186 P U B 10 -11.868 26.455 -3.816 1.00 0.00 P ATOM 2187 OP1 U B 10 -11.943 27.831 -3.281 1.00 0.00 O ATOM 2188 OP2 U B 10 -12.158 26.207 -5.243 1.00 0.00 O ATOM 2189 O5' U B 10 -10.424 25.858 -3.473 1.00 0.00 O ATOM 2190 C5' U B 10 -9.946 25.871 -2.149 1.00 0.00 C ATOM 2191 C4' U B 10 -8.480 25.443 -2.088 1.00 0.00 C ATOM 2192 O4' U B 10 -8.428 24.040 -2.312 1.00 0.00 O ATOM 2193 C3' U B 10 -7.671 26.122 -3.197 1.00 0.00 C ATOM 2194 O3' U B 10 -6.337 26.432 -2.802 1.00 0.00 O ATOM 2195 C2' U B 10 -7.760 25.087 -4.319 1.00 0.00 C ATOM 2196 O2' U B 10 -6.686 25.143 -5.238 1.00 0.00 O ATOM 2197 C1' U B 10 -7.738 23.792 -3.527 1.00 0.00 C ATOM 2198 N1 U B 10 -8.328 22.657 -4.266 1.00 0.00 N ATOM 2199 C2 U B 10 -7.535 21.535 -4.452 1.00 0.00 C ATOM 2200 O2 U B 10 -6.421 21.403 -3.938 1.00 0.00 O ATOM 2201 N3 U B 10 -8.066 20.554 -5.258 1.00 0.00 N ATOM 2202 C4 U B 10 -9.295 20.602 -5.883 1.00 0.00 C ATOM 2203 O4 U B 10 -9.628 19.699 -6.649 1.00 0.00 O ATOM 2204 C5 U B 10 -10.100 21.761 -5.558 1.00 0.00 C ATOM 2205 C6 U B 10 -9.606 22.741 -4.756 1.00 0.00 C ATOM 0 H5' U B 10 -10.549 25.202 -1.535 1.00 0.00 H new ATOM 0 H5'' U B 10 -10.053 26.872 -1.730 1.00 0.00 H new ATOM 0 H4' U B 10 -8.065 25.720 -1.119 1.00 0.00 H new ATOM 0 H3' U B 10 -8.050 27.102 -3.487 1.00 0.00 H new ATOM 0 H2' U B 10 -8.633 25.230 -4.955 1.00 0.00 H new ATOM 0 HO2' U B 10 -6.423 26.077 -5.377 1.00 0.00 H new ATOM 0 H1' U B 10 -6.707 23.495 -3.337 1.00 0.00 H new ATOM 0 H3 U B 10 -7.501 19.718 -5.406 1.00 0.00 H new ATOM 0 H5 U B 10 -11.100 21.847 -5.956 1.00 0.00 H new ATOM 0 H6 U B 10 -10.223 23.590 -4.503 1.00 0.00 H new ATOM 2216 P C B 11 -5.336 25.518 -1.897 1.00 0.00 P ATOM 2217 OP1 C B 11 -6.009 24.305 -1.385 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.677 26.422 -0.927 1.00 0.00 O ATOM 2219 O5' C B 11 -4.234 25.064 -2.977 1.00 0.00 O ATOM 2220 C5' C B 11 -3.109 25.887 -3.176 1.00 0.00 C ATOM 2221 C4' C B 11 -2.213 25.409 -4.322 1.00 0.00 C ATOM 2222 O4' C B 11 -2.887 25.520 -5.566 1.00 0.00 O ATOM 2223 C3' C B 11 -1.010 26.345 -4.416 1.00 0.00 C ATOM 2224 O3' C B 11 0.043 25.756 -5.148 1.00 0.00 O ATOM 2225 C2' C B 11 -1.652 27.498 -5.170 1.00 0.00 C ATOM 2226 O2' C B 11 -0.679 28.305 -5.801 1.00 0.00 O ATOM 2227 C1' C B 11 -2.527 26.753 -6.173 1.00 0.00 C ATOM 2228 N1 C B 11 -3.747 27.552 -6.416 1.00 0.00 N ATOM 2229 C2 C B 11 -3.739 28.508 -7.422 1.00 0.00 C ATOM 2230 O2 C B 11 -2.739 28.685 -8.115 1.00 0.00 O ATOM 2231 N3 C B 11 -4.861 29.251 -7.615 1.00 0.00 N ATOM 2232 C4 C B 11 -5.949 29.050 -6.865 1.00 0.00 C ATOM 2233 N4 C B 11 -7.024 29.807 -7.093 1.00 0.00 N ATOM 2234 C5 C B 11 -5.979 28.058 -5.834 1.00 0.00 C ATOM 2235 C6 C B 11 -4.855 27.343 -5.647 1.00 0.00 C ATOM 0 H5' C B 11 -2.525 25.923 -2.256 1.00 0.00 H new ATOM 0 H5'' C B 11 -3.442 26.904 -3.382 1.00 0.00 H new ATOM 0 H4' C B 11 -1.932 24.374 -4.126 1.00 0.00 H new ATOM 0 H3' C B 11 -0.548 26.616 -3.467 1.00 0.00 H new ATOM 0 H2' C B 11 -2.207 28.196 -4.542 1.00 0.00 H new ATOM 0 HO2' C B 11 0.104 27.759 -6.025 1.00 0.00 H new ATOM 0 H1' C B 11 -2.009 26.588 -7.118 1.00 0.00 H new ATOM 0 H41 C B 11 -7.868 29.675 -6.536 1.00 0.00 H new ATOM 0 H42 C B 11 -7.002 30.517 -7.825 1.00 0.00 H new ATOM 0 H5 C B 11 -6.862 27.891 -5.235 1.00 0.00 H new ATOM 0 H6 C B 11 -4.829 26.589 -4.874 1.00 0.00 H new ATOM 2247 P U B 12 1.157 24.887 -4.385 1.00 0.00 P ATOM 2248 OP1 U B 12 0.508 24.150 -3.276 1.00 0.00 O ATOM 2249 OP2 U B 12 2.300 25.779 -4.085 1.00 0.00 O ATOM 2250 O5' U B 12 1.634 23.821 -5.484 1.00 0.00 O ATOM 2251 C5' U B 12 0.796 22.759 -5.882 1.00 0.00 C ATOM 2252 C4' U B 12 1.618 21.599 -6.442 1.00 0.00 C ATOM 2253 O4' U B 12 1.960 21.901 -7.783 1.00 0.00 O ATOM 2254 C3' U B 12 2.911 21.392 -5.654 1.00 0.00 C ATOM 2255 O3' U B 12 3.291 20.031 -5.663 1.00 0.00 O ATOM 2256 C2' U B 12 3.898 22.195 -6.490 1.00 0.00 C ATOM 2257 O2' U B 12 5.226 21.750 -6.311 1.00 0.00 O ATOM 2258 C1' U B 12 3.369 21.988 -7.902 1.00 0.00 C ATOM 2259 N1 U B 12 3.782 23.100 -8.780 1.00 0.00 N ATOM 2260 C2 U B 12 5.011 22.991 -9.407 1.00 0.00 C ATOM 2261 O2 U B 12 5.739 22.008 -9.273 1.00 0.00 O ATOM 2262 N3 U B 12 5.390 24.052 -10.207 1.00 0.00 N ATOM 2263 C4 U B 12 4.640 25.181 -10.468 1.00 0.00 C ATOM 2264 O4 U B 12 5.065 26.042 -11.233 1.00 0.00 O ATOM 2265 C5 U B 12 3.375 25.220 -9.771 1.00 0.00 C ATOM 2266 C6 U B 12 2.992 24.208 -8.961 1.00 0.00 C ATOM 0 H5' U B 12 0.092 23.109 -6.637 1.00 0.00 H new ATOM 0 H5'' U B 12 0.207 22.416 -5.031 1.00 0.00 H new ATOM 0 H4' U B 12 1.021 20.690 -6.372 1.00 0.00 H new ATOM 0 H3' U B 12 2.841 21.686 -4.607 1.00 0.00 H new ATOM 0 H2' U B 12 3.958 23.249 -6.219 1.00 0.00 H new ATOM 0 HO2' U B 12 5.692 21.757 -7.173 1.00 0.00 H new ATOM 0 H1' U B 12 3.770 21.083 -8.358 1.00 0.00 H new ATOM 0 H3 U B 12 6.309 23.996 -10.645 1.00 0.00 H new ATOM 0 H5 U B 12 2.724 26.072 -9.899 1.00 0.00 H new ATOM 0 H6 U B 12 2.045 24.272 -8.446 1.00 0.00 H new ATOM 2277 P U B 13 2.840 19.050 -4.467 1.00 0.00 P ATOM 2278 OP1 U B 13 1.853 19.758 -3.615 1.00 0.00 O ATOM 2279 OP2 U B 13 4.069 18.496 -3.852 1.00 0.00 O ATOM 2280 O5' U B 13 2.076 17.850 -5.218 1.00 0.00 O ATOM 2281 C5' U B 13 0.691 17.911 -5.466 1.00 0.00 C ATOM 2282 C4' U B 13 0.210 16.739 -6.321 1.00 0.00 C ATOM 2283 O4' U B 13 0.512 17.046 -7.667 1.00 0.00 O ATOM 2284 C3' U B 13 0.911 15.429 -5.964 1.00 0.00 C ATOM 2285 O3' U B 13 0.059 14.324 -6.189 1.00 0.00 O ATOM 2286 C2' U B 13 2.076 15.440 -6.949 1.00 0.00 C ATOM 2287 O2' U B 13 2.521 14.145 -7.303 1.00 0.00 O ATOM 2288 C1' U B 13 1.490 16.154 -8.164 1.00 0.00 C ATOM 2289 N1 U B 13 2.546 16.900 -8.886 1.00 0.00 N ATOM 2290 C2 U B 13 2.724 16.675 -10.244 1.00 0.00 C ATOM 2291 O2 U B 13 2.031 15.888 -10.883 1.00 0.00 O ATOM 2292 N3 U B 13 3.742 17.392 -10.858 1.00 0.00 N ATOM 2293 C4 U B 13 4.590 18.292 -10.238 1.00 0.00 C ATOM 2294 O4 U B 13 5.468 18.862 -10.877 1.00 0.00 O ATOM 2295 C5 U B 13 4.331 18.468 -8.827 1.00 0.00 C ATOM 2296 C6 U B 13 3.338 17.785 -8.210 1.00 0.00 C ATOM 0 H5' U B 13 0.454 18.848 -5.969 1.00 0.00 H new ATOM 0 H5'' U B 13 0.153 17.913 -4.518 1.00 0.00 H new ATOM 0 H4' U B 13 -0.858 16.602 -6.149 1.00 0.00 H new ATOM 0 H3' U B 13 1.211 15.346 -4.919 1.00 0.00 H new ATOM 0 H2' U B 13 2.957 15.921 -6.525 1.00 0.00 H new ATOM 0 HO2' U B 13 2.552 13.580 -6.503 1.00 0.00 H new ATOM 0 H1' U B 13 1.058 15.443 -8.868 1.00 0.00 H new ATOM 0 H3 U B 13 3.877 17.241 -11.858 1.00 0.00 H new ATOM 0 H5 U B 13 4.939 19.155 -8.256 1.00 0.00 H new ATOM 0 H6 U B 13 3.167 17.944 -7.155 1.00 0.00 H new ATOM 2307 P U B 14 0.253 12.987 -5.305 1.00 0.00 P ATOM 2308 OP1 U B 14 1.650 12.518 -5.453 1.00 0.00 O ATOM 2309 OP2 U B 14 -0.866 12.064 -5.594 1.00 0.00 O ATOM 2310 O5' U B 14 0.081 13.563 -3.810 1.00 0.00 O ATOM 2311 C5' U B 14 -1.178 13.614 -3.173 1.00 0.00 C ATOM 2312 C4' U B 14 -1.110 14.648 -2.050 1.00 0.00 C ATOM 2313 O4' U B 14 -1.105 15.975 -2.573 1.00 0.00 O ATOM 2314 C3' U B 14 -2.281 14.572 -1.076 1.00 0.00 C ATOM 2315 O3' U B 14 -2.103 13.653 -0.019 1.00 0.00 O ATOM 2316 C2' U B 14 -2.298 15.991 -0.530 1.00 0.00 C ATOM 2317 O2' U B 14 -1.305 16.178 0.463 1.00 0.00 O ATOM 2318 C1' U B 14 -1.942 16.793 -1.771 1.00 0.00 C ATOM 2319 N1 U B 14 -3.179 17.159 -2.479 1.00 0.00 N ATOM 2320 C2 U B 14 -3.793 18.365 -2.180 1.00 0.00 C ATOM 2321 O2 U B 14 -3.326 19.173 -1.379 1.00 0.00 O ATOM 2322 N3 U B 14 -4.981 18.611 -2.846 1.00 0.00 N ATOM 2323 C4 U B 14 -5.574 17.765 -3.764 1.00 0.00 C ATOM 2324 O4 U B 14 -6.640 18.078 -4.289 1.00 0.00 O ATOM 2325 C5 U B 14 -4.847 16.540 -4.027 1.00 0.00 C ATOM 2326 C6 U B 14 -3.679 16.285 -3.390 1.00 0.00 C ATOM 0 H5' U B 14 -1.440 12.635 -2.771 1.00 0.00 H new ATOM 0 H5'' U B 14 -1.955 13.883 -3.889 1.00 0.00 H new ATOM 0 H4' U B 14 -0.186 14.415 -1.521 1.00 0.00 H new ATOM 0 H3' U B 14 -3.194 14.228 -1.561 1.00 0.00 H new ATOM 0 H2' U B 14 -3.241 16.264 -0.057 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.029 15.307 0.817 1.00 0.00 H new ATOM 0 H1' U B 14 -1.419 17.716 -1.523 1.00 0.00 H new ATOM 0 H3 U B 14 -5.458 19.489 -2.643 1.00 0.00 H new ATOM 0 H5 U B 14 -5.239 15.825 -4.736 1.00 0.00 H new ATOM 0 H6 U B 14 -3.139 15.376 -3.609 1.00 0.00 H new ATOM 2337 P C B 15 -2.408 12.086 -0.204 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.131 11.352 -0.043 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.210 11.896 -1.434 1.00 0.00 O ATOM 2340 O5' C B 15 -3.347 11.746 1.058 1.00 0.00 O ATOM 2341 C5' C B 15 -4.682 12.206 1.128 1.00 0.00 C ATOM 2342 C4' C B 15 -4.809 13.445 2.024 1.00 0.00 C ATOM 2343 O4' C B 15 -4.414 14.673 1.420 1.00 0.00 O ATOM 2344 C3' C B 15 -6.261 13.597 2.464 1.00 0.00 C ATOM 2345 O3' C B 15 -6.510 12.914 3.676 1.00 0.00 O ATOM 2346 C2' C B 15 -6.402 15.107 2.563 1.00 0.00 C ATOM 2347 O2' C B 15 -5.846 15.606 3.764 1.00 0.00 O ATOM 2348 C1' C B 15 -5.522 15.566 1.405 1.00 0.00 C ATOM 2349 N1 C B 15 -6.206 15.491 0.096 1.00 0.00 N ATOM 2350 C2 C B 15 -7.302 16.312 -0.136 1.00 0.00 C ATOM 2351 O2 C B 15 -7.659 17.140 0.700 1.00 0.00 O ATOM 2352 N3 C B 15 -7.978 16.186 -1.310 1.00 0.00 N ATOM 2353 C4 C B 15 -7.566 15.309 -2.228 1.00 0.00 C ATOM 2354 N4 C B 15 -8.261 15.204 -3.359 1.00 0.00 N ATOM 2355 C5 C B 15 -6.400 14.505 -2.018 1.00 0.00 C ATOM 2356 C6 C B 15 -5.735 14.640 -0.861 1.00 0.00 C ATOM 0 H5' C B 15 -5.321 11.411 1.513 1.00 0.00 H new ATOM 0 H5'' C B 15 -5.038 12.444 0.126 1.00 0.00 H new ATOM 0 H4' C B 15 -4.126 13.267 2.854 1.00 0.00 H new ATOM 0 H3' C B 15 -6.992 13.158 1.785 1.00 0.00 H new ATOM 0 H2' C B 15 -7.440 15.439 2.539 1.00 0.00 H new ATOM 0 HO2' C B 15 -5.953 16.580 3.794 1.00 0.00 H new ATOM 0 H1' C B 15 -5.243 16.612 1.528 1.00 0.00 H new ATOM 0 H41 C B 15 -7.969 14.542 -4.078 1.00 0.00 H new ATOM 0 H42 C B 15 -9.086 15.786 -3.507 1.00 0.00 H new ATOM 0 H5 C B 15 -6.065 13.808 -2.772 1.00 0.00 H new ATOM 0 H6 C B 15 -4.830 14.077 -0.687 1.00 0.00 H new ATOM 2368 P C B 16 -7.992 12.429 4.078 1.00 0.00 P ATOM 2369 OP1 C B 16 -7.926 11.804 5.422 1.00 0.00 O ATOM 2370 OP2 C B 16 -8.539 11.650 2.943 1.00 0.00 O ATOM 2371 O5' C B 16 -8.840 13.791 4.196 1.00 0.00 O ATOM 2372 C5' C B 16 -8.612 14.715 5.239 1.00 0.00 C ATOM 2373 C4' C B 16 -9.381 16.003 4.942 1.00 0.00 C ATOM 2374 O4' C B 16 -9.003 16.558 3.695 1.00 0.00 O ATOM 2375 C3' C B 16 -10.889 15.794 4.875 1.00 0.00 C ATOM 2376 O3' C B 16 -11.479 15.743 6.160 1.00 0.00 O ATOM 2377 C2' C B 16 -11.283 17.045 4.095 1.00 0.00 C ATOM 2378 O2' C B 16 -11.237 18.196 4.913 1.00 0.00 O ATOM 2379 C1' C B 16 -10.146 17.127 3.073 1.00 0.00 C ATOM 2380 N1 C B 16 -10.522 16.403 1.828 1.00 0.00 N ATOM 2381 C2 C B 16 -11.405 17.026 0.951 1.00 0.00 C ATOM 2382 O2 C B 16 -11.895 18.122 1.220 1.00 0.00 O ATOM 2383 N3 C B 16 -11.726 16.403 -0.219 1.00 0.00 N ATOM 2384 C4 C B 16 -11.221 15.201 -0.505 1.00 0.00 C ATOM 2385 N4 C B 16 -11.556 14.622 -1.657 1.00 0.00 N ATOM 2386 C5 C B 16 -10.339 14.530 0.397 1.00 0.00 C ATOM 2387 C6 C B 16 -10.018 15.165 1.542 1.00 0.00 C ATOM 0 H5' C B 16 -7.546 14.925 5.329 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.935 14.295 6.191 1.00 0.00 H new ATOM 0 H4' C B 16 -9.132 16.668 5.769 1.00 0.00 H new ATOM 0 H3' C B 16 -11.210 14.854 4.425 1.00 0.00 H new ATOM 0 H2' C B 16 -12.291 16.998 3.683 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.320 17.933 5.853 1.00 0.00 H new ATOM 0 H1' C B 16 -9.938 18.156 2.779 1.00 0.00 H new ATOM 0 H41 C B 16 -11.181 13.704 -1.894 1.00 0.00 H new ATOM 0 H42 C B 16 -12.188 15.097 -2.302 1.00 0.00 H new ATOM 0 H5 C B 16 -9.944 13.551 0.170 1.00 0.00 H new ATOM 0 H6 C B 16 -9.352 14.688 2.245 1.00 0.00 H new ATOM 2399 P A B 17 -12.831 14.909 6.419 1.00 0.00 P ATOM 2400 OP1 A B 17 -13.131 14.965 7.869 1.00 0.00 O ATOM 2401 OP2 A B 17 -12.693 13.591 5.756 1.00 0.00 O ATOM 2402 O5' A B 17 -13.959 15.746 5.635 1.00 0.00 O ATOM 2403 C5' A B 17 -14.468 16.956 6.155 1.00 0.00 C ATOM 2404 C4' A B 17 -15.569 17.494 5.244 1.00 0.00 C ATOM 2405 O4' A B 17 -15.058 17.911 3.983 1.00 0.00 O ATOM 2406 C3' A B 17 -16.654 16.460 4.950 1.00 0.00 C ATOM 2407 O3' A B 17 -17.599 16.328 5.993 1.00 0.00 O ATOM 2408 C2' A B 17 -17.256 17.071 3.693 1.00 0.00 C ATOM 2409 O2' A B 17 -18.070 18.187 3.993 1.00 0.00 O ATOM 2410 C1' A B 17 -15.999 17.562 2.977 1.00 0.00 C ATOM 2411 N9 A B 17 -15.458 16.482 2.132 1.00 0.00 N ATOM 2412 C8 A B 17 -14.434 15.603 2.392 1.00 0.00 C ATOM 2413 N7 A B 17 -14.198 14.762 1.421 1.00 0.00 N ATOM 2414 C5 A B 17 -15.137 15.105 0.451 1.00 0.00 C ATOM 2415 C6 A B 17 -15.432 14.598 -0.827 1.00 0.00 C ATOM 2416 N6 A B 17 -14.766 13.585 -1.385 1.00 0.00 N ATOM 2417 N1 A B 17 -16.430 15.162 -1.517 1.00 0.00 N ATOM 2418 C2 A B 17 -17.101 16.169 -0.975 1.00 0.00 C ATOM 2419 N3 A B 17 -16.928 16.744 0.206 1.00 0.00 N ATOM 2420 C4 A B 17 -15.911 16.151 0.880 1.00 0.00 C ATOM 0 H5' A B 17 -13.666 17.689 6.243 1.00 0.00 H new ATOM 0 H5'' A B 17 -14.862 16.793 7.158 1.00 0.00 H new ATOM 0 H4' A B 17 -15.991 18.335 5.794 1.00 0.00 H new ATOM 0 H3' A B 17 -16.287 15.439 4.842 1.00 0.00 H new ATOM 0 H2' A B 17 -17.885 16.377 3.136 1.00 0.00 H new ATOM 0 HO2' A B 17 -18.439 18.555 3.163 1.00 0.00 H new ATOM 0 H1' A B 17 -16.217 18.418 2.338 1.00 0.00 H new ATOM 0 H8 A B 17 -13.875 15.607 3.316 1.00 0.00 H new ATOM 0 H61 A B 17 -15.023 13.257 -2.316 1.00 0.00 H new ATOM 0 H62 A B 17 -14.000 13.139 -0.880 1.00 0.00 H new ATOM 0 H2 A B 17 -17.898 16.576 -1.579 1.00 0.00 H new ATOM 2432 P G B 18 -18.549 15.031 6.079 1.00 0.00 P ATOM 2433 OP1 G B 18 -19.391 15.166 7.290 1.00 0.00 O ATOM 2434 OP2 G B 18 -17.703 13.826 5.914 1.00 0.00 O ATOM 2435 O5' G B 18 -19.501 15.151 4.786 1.00 0.00 O ATOM 2436 C5' G B 18 -20.549 16.096 4.740 1.00 0.00 C ATOM 2437 C4' G B 18 -21.285 16.019 3.400 1.00 0.00 C ATOM 2438 O4' G B 18 -20.410 16.282 2.313 1.00 0.00 O ATOM 2439 C3' G B 18 -21.900 14.651 3.122 1.00 0.00 C ATOM 2440 O3' G B 18 -23.128 14.440 3.790 1.00 0.00 O ATOM 2441 C2' G B 18 -22.090 14.765 1.614 1.00 0.00 C ATOM 2442 O2' G B 18 -23.175 15.616 1.292 1.00 0.00 O ATOM 2443 C1' G B 18 -20.793 15.464 1.216 1.00 0.00 C ATOM 2444 N9 G B 18 -19.754 14.455 0.920 1.00 0.00 N ATOM 2445 C8 G B 18 -18.688 14.059 1.681 1.00 0.00 C ATOM 2446 N7 G B 18 -17.948 13.144 1.120 1.00 0.00 N ATOM 2447 C5 G B 18 -18.575 12.907 -0.101 1.00 0.00 C ATOM 2448 C6 G B 18 -18.238 12.004 -1.150 1.00 0.00 C ATOM 2449 O6 G B 18 -17.286 11.230 -1.219 1.00 0.00 O ATOM 2450 N1 G B 18 -19.147 12.061 -2.195 1.00 0.00 N ATOM 2451 C2 G B 18 -20.247 12.889 -2.236 1.00 0.00 C ATOM 2452 N2 G B 18 -21.024 12.806 -3.317 1.00 0.00 N ATOM 2453 N3 G B 18 -20.565 13.748 -1.261 1.00 0.00 N ATOM 2454 C4 G B 18 -19.686 13.702 -0.229 1.00 0.00 C ATOM 0 H5' G B 18 -20.148 17.099 4.884 1.00 0.00 H new ATOM 0 H5'' G B 18 -21.248 15.912 5.556 1.00 0.00 H new ATOM 0 H4' G B 18 -22.072 16.769 3.482 1.00 0.00 H new ATOM 0 H3' G B 18 -21.297 13.810 3.464 1.00 0.00 H new ATOM 0 H2' G B 18 -22.292 13.811 1.128 1.00 0.00 H new ATOM 0 HO2' G B 18 -23.774 15.689 2.064 1.00 0.00 H new ATOM 0 H1' G B 18 -20.925 16.072 0.321 1.00 0.00 H new ATOM 0 H8 G B 18 -18.478 14.468 2.658 1.00 0.00 H new ATOM 0 H1 G B 18 -18.990 11.444 -2.992 1.00 0.00 H new ATOM 0 H21 G B 18 -21.851 13.397 -3.397 1.00 0.00 H new ATOM 0 H22 G B 18 -20.791 12.151 -4.063 1.00 0.00 H new ATOM 2466 P G B 19 -23.707 12.953 3.995 1.00 0.00 P ATOM 2467 OP1 G B 19 -24.964 13.052 4.770 1.00 0.00 O ATOM 2468 OP2 G B 19 -22.607 12.102 4.504 1.00 0.00 O ATOM 2469 O5' G B 19 -24.070 12.464 2.504 1.00 0.00 O ATOM 2470 C5' G B 19 -25.212 12.958 1.836 1.00 0.00 C ATOM 2471 C4' G B 19 -25.315 12.344 0.437 1.00 0.00 C ATOM 2472 O4' G B 19 -24.153 12.608 -0.335 1.00 0.00 O ATOM 2473 C3' G B 19 -25.470 10.828 0.462 1.00 0.00 C ATOM 2474 O3' G B 19 -26.796 10.422 0.739 1.00 0.00 O ATOM 2475 C2' G B 19 -25.054 10.509 -0.970 1.00 0.00 C ATOM 2476 O2' G B 19 -26.069 10.849 -1.894 1.00 0.00 O ATOM 2477 C1' G B 19 -23.889 11.478 -1.153 1.00 0.00 C ATOM 2478 N9 G B 19 -22.624 10.819 -0.757 1.00 0.00 N ATOM 2479 C8 G B 19 -21.877 10.976 0.383 1.00 0.00 C ATOM 2480 N7 G B 19 -20.795 10.246 0.414 1.00 0.00 N ATOM 2481 C5 G B 19 -20.830 9.549 -0.793 1.00 0.00 C ATOM 2482 C6 G B 19 -19.913 8.603 -1.344 1.00 0.00 C ATOM 2483 O6 G B 19 -18.861 8.183 -0.865 1.00 0.00 O ATOM 2484 N1 G B 19 -20.329 8.136 -2.581 1.00 0.00 N ATOM 2485 C2 G B 19 -21.483 8.526 -3.222 1.00 0.00 C ATOM 2486 N2 G B 19 -21.736 7.963 -4.406 1.00 0.00 N ATOM 2487 N3 G B 19 -22.340 9.421 -2.721 1.00 0.00 N ATOM 2488 C4 G B 19 -21.952 9.888 -1.508 1.00 0.00 C ATOM 0 H5' G B 19 -25.157 14.044 1.761 1.00 0.00 H new ATOM 0 H5'' G B 19 -26.108 12.723 2.411 1.00 0.00 H new ATOM 0 H4' G B 19 -26.201 12.805 0.000 1.00 0.00 H new ATOM 0 H3' G B 19 -24.896 10.320 1.237 1.00 0.00 H new ATOM 0 H2' G B 19 -24.833 9.454 -1.131 1.00 0.00 H new ATOM 0 HO2' G B 19 -25.770 10.634 -2.802 1.00 0.00 H new ATOM 0 H1' G B 19 -23.787 11.785 -2.194 1.00 0.00 H new ATOM 0 H8 G B 19 -22.159 11.644 1.183 1.00 0.00 H new ATOM 0 H1 G B 19 -19.736 7.452 -3.051 1.00 0.00 H new ATOM 0 H21 G B 19 -22.578 8.217 -4.922 1.00 0.00 H new ATOM 0 H22 G B 19 -21.087 7.278 -4.794 1.00 0.00 H new ATOM 2500 P U B 20 -27.118 8.926 1.228 1.00 0.00 P ATOM 2501 OP1 U B 20 -28.582 8.821 1.430 1.00 0.00 O ATOM 2502 OP2 U B 20 -26.209 8.604 2.350 1.00 0.00 O ATOM 2503 O5' U B 20 -26.715 7.995 -0.024 1.00 0.00 O ATOM 2504 C5' U B 20 -27.508 7.953 -1.191 1.00 0.00 C ATOM 2505 C4' U B 20 -26.912 6.980 -2.212 1.00 0.00 C ATOM 2506 O4' U B 20 -25.613 7.380 -2.629 1.00 0.00 O ATOM 2507 C3' U B 20 -26.768 5.560 -1.680 1.00 0.00 C ATOM 2508 O3' U B 20 -27.980 4.840 -1.711 1.00 0.00 O ATOM 2509 C2' U B 20 -25.767 5.022 -2.694 1.00 0.00 C ATOM 2510 O2' U B 20 -26.387 4.755 -3.940 1.00 0.00 O ATOM 2511 C1' U B 20 -24.828 6.215 -2.861 1.00 0.00 C ATOM 2512 N1 U B 20 -23.702 6.107 -1.908 1.00 0.00 N ATOM 2513 C2 U B 20 -22.633 5.310 -2.288 1.00 0.00 C ATOM 2514 O2 U B 20 -22.600 4.702 -3.356 1.00 0.00 O ATOM 2515 N3 U B 20 -21.584 5.235 -1.391 1.00 0.00 N ATOM 2516 C4 U B 20 -21.513 5.869 -0.165 1.00 0.00 C ATOM 2517 O4 U B 20 -20.519 5.730 0.543 1.00 0.00 O ATOM 2518 C5 U B 20 -22.668 6.673 0.172 1.00 0.00 C ATOM 2519 C6 U B 20 -23.705 6.755 -0.700 1.00 0.00 C ATOM 0 H5' U B 20 -27.576 8.950 -1.627 1.00 0.00 H new ATOM 0 H5'' U B 20 -28.523 7.646 -0.937 1.00 0.00 H new ATOM 0 H4' U B 20 -27.621 6.998 -3.040 1.00 0.00 H new ATOM 0 H3' U B 20 -26.469 5.491 -0.634 1.00 0.00 H new ATOM 0 H2' U B 20 -25.295 4.092 -2.377 1.00 0.00 H new ATOM 0 HO2' U B 20 -25.720 4.413 -4.571 1.00 0.00 H new ATOM 0 H1' U B 20 -24.388 6.254 -3.857 1.00 0.00 H new ATOM 0 H3 U B 20 -20.787 4.657 -1.659 1.00 0.00 H new ATOM 0 H5 U B 20 -22.705 7.204 1.111 1.00 0.00 H new ATOM 0 H6 U B 20 -24.564 7.353 -0.432 1.00 0.00 H new ATOM 2530 P C B 21 -28.164 3.495 -0.843 1.00 0.00 P ATOM 2531 OP1 C B 21 -29.531 2.979 -1.078 1.00 0.00 O ATOM 2532 OP2 C B 21 -27.731 3.789 0.543 1.00 0.00 O ATOM 2533 O5' C B 21 -27.117 2.453 -1.479 1.00 0.00 O ATOM 2534 C5' C B 21 -27.356 1.845 -2.729 1.00 0.00 C ATOM 2535 C4' C B 21 -26.208 0.900 -3.090 1.00 0.00 C ATOM 2536 O4' C B 21 -24.976 1.596 -3.235 1.00 0.00 O ATOM 2537 C3' C B 21 -25.968 -0.180 -2.039 1.00 0.00 C ATOM 2538 O3' C B 21 -26.880 -1.256 -2.140 1.00 0.00 O ATOM 2539 C2' C B 21 -24.561 -0.593 -2.446 1.00 0.00 C ATOM 2540 O2' C B 21 -24.571 -1.381 -3.622 1.00 0.00 O ATOM 2541 C1' C B 21 -23.925 0.756 -2.776 1.00 0.00 C ATOM 2542 N1 C B 21 -23.250 1.318 -1.583 1.00 0.00 N ATOM 2543 C2 C B 21 -21.942 0.921 -1.344 1.00 0.00 C ATOM 2544 O2 C B 21 -21.383 0.121 -2.091 1.00 0.00 O ATOM 2545 N3 C B 21 -21.283 1.430 -0.274 1.00 0.00 N ATOM 2546 C4 C B 21 -21.883 2.297 0.543 1.00 0.00 C ATOM 2547 N4 C B 21 -21.189 2.779 1.573 1.00 0.00 N ATOM 2548 C5 C B 21 -23.238 2.705 0.329 1.00 0.00 C ATOM 2549 C6 C B 21 -23.881 2.192 -0.743 1.00 0.00 C ATOM 0 H5' C B 21 -27.462 2.610 -3.498 1.00 0.00 H new ATOM 0 H5'' C B 21 -28.295 1.292 -2.698 1.00 0.00 H new ATOM 0 H4' C B 21 -26.520 0.444 -4.030 1.00 0.00 H new ATOM 0 H3' C B 21 -26.091 0.146 -1.006 1.00 0.00 H new ATOM 0 H2' C B 21 -24.055 -1.181 -1.680 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.653 -1.629 -3.858 1.00 0.00 H new ATOM 0 H1' C B 21 -23.156 0.660 -3.543 1.00 0.00 H new ATOM 0 H41 C B 21 -21.623 3.444 2.214 1.00 0.00 H new ATOM 0 H42 C B 21 -20.224 2.483 1.721 1.00 0.00 H new ATOM 0 H5 C B 21 -23.728 3.396 0.999 1.00 0.00 H new ATOM 0 H6 C B 21 -24.905 2.476 -0.938 1.00 0.00 H new ATOM 2561 P C B 22 -27.049 -2.311 -0.936 1.00 0.00 P ATOM 2562 OP1 C B 22 -28.103 -3.278 -1.328 1.00 0.00 O ATOM 2563 OP2 C B 22 -27.203 -1.544 0.322 1.00 0.00 O ATOM 2564 O5' C B 22 -25.647 -3.095 -0.871 1.00 0.00 O ATOM 2565 C5' C B 22 -25.294 -4.046 -1.855 1.00 0.00 C ATOM 2566 C4' C B 22 -23.935 -4.668 -1.527 1.00 0.00 C ATOM 2567 O4' C B 22 -22.872 -3.725 -1.608 1.00 0.00 O ATOM 2568 C3' C B 22 -23.877 -5.265 -0.127 1.00 0.00 C ATOM 2569 O3' C B 22 -24.479 -6.541 -0.067 1.00 0.00 O ATOM 2570 C2' C B 22 -22.367 -5.339 0.050 1.00 0.00 C ATOM 2571 O2' C B 22 -21.819 -6.425 -0.673 1.00 0.00 O ATOM 2572 C1' C B 22 -21.918 -4.030 -0.598 1.00 0.00 C ATOM 2573 N1 C B 22 -21.819 -2.949 0.413 1.00 0.00 N ATOM 2574 C2 C B 22 -20.593 -2.766 1.041 1.00 0.00 C ATOM 2575 O2 C B 22 -19.634 -3.491 0.772 1.00 0.00 O ATOM 2576 N3 C B 22 -20.462 -1.775 1.962 1.00 0.00 N ATOM 2577 C4 C B 22 -21.501 -0.990 2.263 1.00 0.00 C ATOM 2578 N4 C B 22 -21.331 -0.025 3.166 1.00 0.00 N ATOM 2579 C5 C B 22 -22.778 -1.170 1.646 1.00 0.00 C ATOM 2580 C6 C B 22 -22.888 -2.159 0.730 1.00 0.00 C ATOM 0 H5' C B 22 -25.257 -3.569 -2.835 1.00 0.00 H new ATOM 0 H5'' C B 22 -26.055 -4.825 -1.908 1.00 0.00 H new ATOM 0 H4' C B 22 -23.816 -5.451 -2.276 1.00 0.00 H new ATOM 0 H3' C B 22 -24.409 -4.701 0.639 1.00 0.00 H new ATOM 0 H2' C B 22 -22.060 -5.475 1.087 1.00 0.00 H new ATOM 0 HO2' C B 22 -22.520 -7.086 -0.852 1.00 0.00 H new ATOM 0 H1' C B 22 -20.924 -4.126 -1.036 1.00 0.00 H new ATOM 0 H41 C B 22 -22.110 0.586 3.412 1.00 0.00 H new ATOM 0 H42 C B 22 -20.422 0.102 3.611 1.00 0.00 H new ATOM 0 H5 C B 22 -23.619 -0.543 1.901 1.00 0.00 H new ATOM 0 H6 C B 22 -23.836 -2.327 0.241 1.00 0.00 H new ATOM 2592 P C B 23 -24.749 -7.261 1.345 1.00 0.00 P ATOM 2593 OP1 C B 23 -25.437 -8.546 1.087 1.00 0.00 O ATOM 2594 OP2 C B 23 -25.362 -6.274 2.262 1.00 0.00 O ATOM 2595 O5' C B 23 -23.260 -7.590 1.862 1.00 0.00 O ATOM 2596 C5' C B 23 -22.966 -7.621 3.244 1.00 0.00 C ATOM 2597 C4' C B 23 -21.460 -7.762 3.447 1.00 0.00 C ATOM 2598 O4' C B 23 -20.751 -6.663 2.892 1.00 0.00 O ATOM 2599 C3' C B 23 -21.116 -7.803 4.933 1.00 0.00 C ATOM 2600 O3' C B 23 -21.125 -9.114 5.464 1.00 0.00 O ATOM 2601 C2' C B 23 -19.711 -7.218 4.927 1.00 0.00 C ATOM 2602 O2' C B 23 -18.758 -8.173 4.499 1.00 0.00 O ATOM 2603 C1' C B 23 -19.844 -6.143 3.851 1.00 0.00 C ATOM 2604 N1 C B 23 -20.358 -4.877 4.434 1.00 0.00 N ATOM 2605 C2 C B 23 -19.513 -4.163 5.270 1.00 0.00 C ATOM 2606 O2 C B 23 -18.373 -4.563 5.501 1.00 0.00 O ATOM 2607 N3 C B 23 -19.957 -3.012 5.835 1.00 0.00 N ATOM 2608 C4 C B 23 -21.189 -2.565 5.581 1.00 0.00 C ATOM 2609 N4 C B 23 -21.587 -1.432 6.160 1.00 0.00 N ATOM 2610 C5 C B 23 -22.076 -3.268 4.705 1.00 0.00 C ATOM 2611 C6 C B 23 -21.617 -4.416 4.157 1.00 0.00 C ATOM 0 H5' C B 23 -23.486 -8.454 3.718 1.00 0.00 H new ATOM 0 H5'' C B 23 -23.323 -6.709 3.722 1.00 0.00 H new ATOM 0 H4' C B 23 -21.171 -8.688 2.950 1.00 0.00 H new ATOM 0 H3' C B 23 -21.832 -7.269 5.557 1.00 0.00 H new ATOM 0 H2' C B 23 -19.382 -6.871 5.907 1.00 0.00 H new ATOM 0 HO2' C B 23 -19.064 -9.072 4.742 1.00 0.00 H new ATOM 0 HO3' C B 23 -20.897 -9.083 6.417 1.00 0.00 H new ATOM 0 H1' C B 23 -18.880 -5.909 3.399 1.00 0.00 H new ATOM 0 H41 C B 23 -22.524 -1.070 5.982 1.00 0.00 H new ATOM 0 H42 C B 23 -20.955 -0.927 6.781 1.00 0.00 H new ATOM 0 H5 C B 23 -23.068 -2.898 4.491 1.00 0.00 H new ATOM 0 H6 C B 23 -22.254 -4.978 3.490 1.00 0.00 H new TER 2623 C B 23