USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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: B 202 G O2' : rot 148:sc= 0.00489 USER MOD Set 1.2: B 203 U O3' : rot 117:sc= 0.257 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.527 K(o=-0.15,f=-3.3) USER MOD Set 2.2: A 122 SER OG : rot -13:sc= 0.669 USER MOD Set 2.3: A 177 HIS : no HD1:sc= -1.26 K(o=-0.15,f=-1.1!) USER MOD Set 2.4: A 189 ASN : amide:sc= 0.972 K(o=-0.15,f=-2) USER MOD Set 3.1: A 109 ASN : amide:sc= 1.15 K(o=1.8,f=0) USER MOD Set 3.2: A 112 ASN : amide:sc= 0.634 K(o=1.8,f=-0.53) USER MOD Single : A 110 THR OG1 : rot 32:sc= 0.15 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -174:sc= 0.847 (180deg=0.824) USER MOD Single : A 123 ASN : amide:sc= 0.734 K(o=0.73,f=-0.14) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 179:sc= -1.98 (180deg=-2.03) USER MOD Single : A 139 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 172:sc= 1.08 (180deg=0.992) USER MOD Single : A 151 ASN : amide:sc= 0.699 K(o=0.7,f=-4.7!) USER MOD Single : A 155 SER OG : rot 78:sc= 0.594 USER MOD Single : A 156 LYS NZ :NH3+ -178:sc= 1.11 (180deg=1.11) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.6!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 MET CE :methyl 173:sc= 0 (180deg=-0.0641) USER MOD Single : B 197 U O2' : rot -93:sc= 0.663 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 20:sc= 0.0437 USER MOD Single : B 199 C O2' : rot 30:sc= 0.0657 USER MOD Single : B 200 A O2' : rot 12:sc= 0.187 USER MOD Single : B 201 U O2' : rot 17:sc= -0.186 USER MOD Single : B 203 U O2' : rot -92:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -5.726 33.030 -4.670 1.00 0.00 N ATOM 2 CA ASN A 109 -6.581 31.915 -4.176 1.00 0.00 C ATOM 3 C ASN A 109 -6.515 31.831 -2.645 1.00 0.00 C ATOM 4 O ASN A 109 -5.467 32.107 -2.061 1.00 0.00 O ATOM 5 CB ASN A 109 -6.187 30.571 -4.829 1.00 0.00 C ATOM 6 CG ASN A 109 -7.240 29.484 -4.597 1.00 0.00 C ATOM 7 OD1 ASN A 109 -8.185 29.338 -5.361 1.00 0.00 O ATOM 8 ND2 ASN A 109 -7.143 28.721 -3.530 1.00 0.00 N ATOM 0 HA ASN A 109 -7.612 32.123 -4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.048 30.717 -5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.230 30.240 -4.425 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.853 28.013 -3.343 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.358 28.838 -2.889 1.00 0.00 H new ATOM 15 N THR A 110 -7.618 31.449 -1.988 1.00 0.00 N ATOM 16 CA THR A 110 -7.677 31.187 -0.533 1.00 0.00 C ATOM 17 C THR A 110 -6.860 29.947 -0.103 1.00 0.00 C ATOM 18 O THR A 110 -6.236 29.268 -0.920 1.00 0.00 O ATOM 19 CB THR A 110 -9.144 31.136 -0.062 1.00 0.00 C ATOM 20 OG1 THR A 110 -9.212 31.232 1.346 1.00 0.00 O ATOM 21 CG2 THR A 110 -9.899 29.877 -0.490 1.00 0.00 C ATOM 0 H THR A 110 -8.514 31.309 -2.456 1.00 0.00 H new ATOM 0 HA THR A 110 -7.191 32.021 -0.026 1.00 0.00 H new ATOM 0 HB THR A 110 -9.626 31.986 -0.546 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.474 31.788 1.672 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.922 29.922 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.911 29.812 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.402 28.998 -0.080 1.00 0.00 H new ATOM 29 N GLU A 111 -6.833 29.646 1.197 1.00 0.00 N ATOM 30 CA GLU A 111 -5.928 28.685 1.855 1.00 0.00 C ATOM 31 C GLU A 111 -6.118 27.206 1.440 1.00 0.00 C ATOM 32 O GLU A 111 -5.258 26.371 1.721 1.00 0.00 O ATOM 33 CB GLU A 111 -6.079 28.857 3.380 1.00 0.00 C ATOM 34 CG GLU A 111 -4.825 28.498 4.193 1.00 0.00 C ATOM 35 CD GLU A 111 -3.673 29.496 3.947 1.00 0.00 C ATOM 36 OE1 GLU A 111 -3.634 30.562 4.612 1.00 0.00 O ATOM 37 OE2 GLU A 111 -2.796 29.221 3.094 1.00 0.00 O ATOM 0 H GLU A 111 -7.473 30.086 1.859 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.917 28.918 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.348 29.892 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.907 28.236 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.072 28.484 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.497 27.493 3.929 1.00 0.00 H new ATOM 44 N ASN A 112 -7.204 26.857 0.736 1.00 0.00 N ATOM 45 CA ASN A 112 -7.466 25.495 0.233 1.00 0.00 C ATOM 46 C ASN A 112 -6.483 25.015 -0.869 1.00 0.00 C ATOM 47 O ASN A 112 -6.446 23.820 -1.170 1.00 0.00 O ATOM 48 CB ASN A 112 -8.933 25.392 -0.234 1.00 0.00 C ATOM 49 CG ASN A 112 -9.169 25.925 -1.642 1.00 0.00 C ATOM 50 OD1 ASN A 112 -8.821 27.047 -1.974 1.00 0.00 O ATOM 51 ND2 ASN A 112 -9.750 25.142 -2.521 1.00 0.00 N ATOM 0 H ASN A 112 -7.939 27.522 0.494 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.292 24.815 1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.245 24.348 -0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.566 25.941 0.463 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.908 25.473 -3.473 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.044 24.203 -2.252 1.00 0.00 H new ATOM 58 N LYS A 113 -5.710 25.949 -1.449 1.00 0.00 N ATOM 59 CA LYS A 113 -4.617 25.845 -2.444 1.00 0.00 C ATOM 60 C LYS A 113 -4.435 24.473 -3.124 1.00 0.00 C ATOM 61 O LYS A 113 -4.867 24.293 -4.263 1.00 0.00 O ATOM 62 CB LYS A 113 -3.291 26.322 -1.805 1.00 0.00 C ATOM 63 CG LYS A 113 -3.310 27.800 -1.381 1.00 0.00 C ATOM 64 CD LYS A 113 -1.977 28.272 -0.780 1.00 0.00 C ATOM 65 CE LYS A 113 -0.844 28.301 -1.814 1.00 0.00 C ATOM 66 NZ LYS A 113 0.419 28.808 -1.219 1.00 0.00 N ATOM 0 H LYS A 113 -5.854 26.928 -1.200 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.919 26.496 -3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.075 25.705 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.478 26.166 -2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.550 28.417 -2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.105 27.952 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.105 29.269 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.698 27.612 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.685 27.298 -2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.132 28.933 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.165 28.815 -1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.272 29.774 -0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.705 28.190 -0.433 1.00 0.00 H new ATOM 80 N SER A 114 -3.723 23.556 -2.469 1.00 0.00 N ATOM 81 CA SER A 114 -3.123 22.347 -3.044 1.00 0.00 C ATOM 82 C SER A 114 -4.140 21.377 -3.655 1.00 0.00 C ATOM 83 O SER A 114 -5.112 20.995 -3.001 1.00 0.00 O ATOM 84 CB SER A 114 -2.322 21.612 -1.959 1.00 0.00 C ATOM 85 OG SER A 114 -1.363 22.487 -1.378 1.00 0.00 O ATOM 0 H SER A 114 -3.538 23.639 -1.469 1.00 0.00 H new ATOM 0 HA SER A 114 -2.481 22.682 -3.859 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.997 21.238 -1.189 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.820 20.746 -2.391 1.00 0.00 H new ATOM 0 HG SER A 114 -0.860 22.008 -0.687 1.00 0.00 H new ATOM 91 N GLN A 115 -3.883 20.936 -4.890 1.00 0.00 N ATOM 92 CA GLN A 115 -4.526 19.793 -5.558 1.00 0.00 C ATOM 93 C GLN A 115 -3.627 19.240 -6.698 1.00 0.00 C ATOM 94 O GLN A 115 -2.770 19.985 -7.193 1.00 0.00 O ATOM 95 CB GLN A 115 -5.911 20.207 -6.104 1.00 0.00 C ATOM 96 CG GLN A 115 -5.896 21.357 -7.127 1.00 0.00 C ATOM 97 CD GLN A 115 -7.301 21.665 -7.638 1.00 0.00 C ATOM 98 OE1 GLN A 115 -7.995 22.550 -7.151 1.00 0.00 O ATOM 99 NE2 GLN A 115 -7.785 20.954 -8.637 1.00 0.00 N ATOM 0 H GLN A 115 -3.187 21.387 -5.483 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.664 18.997 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.376 19.337 -6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.543 20.497 -5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.470 22.249 -6.668 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.252 21.092 -7.966 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.222 20.213 -9.055 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.722 21.145 -8.992 1.00 0.00 H new ATOM 108 N PRO A 116 -3.848 18.004 -7.201 1.00 0.00 N ATOM 109 CA PRO A 116 -4.599 16.891 -6.599 1.00 0.00 C ATOM 110 C PRO A 116 -4.158 16.482 -5.183 1.00 0.00 C ATOM 111 O PRO A 116 -3.161 16.971 -4.646 1.00 0.00 O ATOM 112 CB PRO A 116 -4.456 15.722 -7.587 1.00 0.00 C ATOM 113 CG PRO A 116 -4.273 16.433 -8.923 1.00 0.00 C ATOM 114 CD PRO A 116 -3.382 17.606 -8.522 1.00 0.00 C ATOM 0 HA PRO A 116 -5.632 17.204 -6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.602 15.089 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.338 15.081 -7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.799 15.793 -9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.222 16.764 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.332 17.313 -8.498 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.467 18.427 -9.234 1.00 0.00 H new ATOM 122 N LYS A 117 -4.953 15.597 -4.566 1.00 0.00 N ATOM 123 CA LYS A 117 -4.913 15.160 -3.171 1.00 0.00 C ATOM 124 C LYS A 117 -5.816 13.932 -3.017 1.00 0.00 C ATOM 125 O LYS A 117 -6.216 13.335 -4.019 1.00 0.00 O ATOM 126 CB LYS A 117 -5.182 16.328 -2.201 1.00 0.00 C ATOM 127 CG LYS A 117 -6.487 17.106 -2.426 1.00 0.00 C ATOM 128 CD LYS A 117 -6.531 18.347 -1.520 1.00 0.00 C ATOM 129 CE LYS A 117 -7.667 19.288 -1.941 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.455 20.660 -1.410 1.00 0.00 N ATOM 0 H LYS A 117 -5.703 15.131 -5.077 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.911 14.837 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.188 15.935 -1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.349 17.028 -2.268 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.563 17.407 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.342 16.464 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.671 18.041 -0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.578 18.874 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.730 19.322 -3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.618 18.898 -1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.286 21.247 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.318 20.616 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.613 21.078 -1.854 1.00 0.00 H new ATOM 144 N ARG A 118 -5.932 13.411 -1.800 1.00 0.00 N ATOM 145 CA ARG A 118 -5.545 12.007 -1.596 1.00 0.00 C ATOM 146 C ARG A 118 -6.640 11.057 -1.109 1.00 0.00 C ATOM 147 O ARG A 118 -7.766 11.454 -0.810 1.00 0.00 O ATOM 148 CB ARG A 118 -4.188 11.966 -0.898 1.00 0.00 C ATOM 149 CG ARG A 118 -4.182 12.620 0.483 1.00 0.00 C ATOM 150 CD ARG A 118 -2.790 13.178 0.759 1.00 0.00 C ATOM 151 NE ARG A 118 -1.846 12.135 1.199 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.654 11.827 0.724 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.147 12.404 -0.326 1.00 0.00 N ATOM 154 NH2 ARG A 118 0.067 10.915 1.306 1.00 0.00 N ATOM 0 H ARG A 118 -6.272 13.904 -0.974 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.407 11.538 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.873 10.927 -0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.451 12.464 -1.528 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.923 13.418 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.454 11.891 1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.407 13.655 -0.143 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.856 13.951 1.524 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.160 11.568 1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.675 13.126 -0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.779 12.135 -0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.288 10.435 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.988 10.680 0.936 1.00 0.00 H new ATOM 168 N LEU A 119 -6.306 9.773 -1.179 1.00 0.00 N ATOM 169 CA LEU A 119 -7.207 8.671 -1.508 1.00 0.00 C ATOM 170 C LEU A 119 -6.720 7.398 -0.798 1.00 0.00 C ATOM 171 O LEU A 119 -5.624 6.931 -1.092 1.00 0.00 O ATOM 172 CB LEU A 119 -7.169 8.567 -3.055 1.00 0.00 C ATOM 173 CG LEU A 119 -8.117 7.580 -3.737 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.563 7.801 -3.303 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.080 7.803 -5.245 1.00 0.00 C ATOM 0 H LEU A 119 -5.353 9.456 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.234 8.822 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.373 9.558 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.151 8.306 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.792 6.577 -3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.208 7.082 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.644 7.667 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.871 8.813 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.755 7.100 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.393 8.823 -5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.066 7.646 -5.611 1.00 0.00 H new ATOM 187 N HIS A 120 -7.477 6.883 0.171 1.00 0.00 N ATOM 188 CA HIS A 120 -7.206 5.660 0.948 1.00 0.00 C ATOM 189 C HIS A 120 -7.694 4.433 0.165 1.00 0.00 C ATOM 190 O HIS A 120 -8.790 4.434 -0.391 1.00 0.00 O ATOM 191 CB HIS A 120 -7.963 5.792 2.290 1.00 0.00 C ATOM 192 CG HIS A 120 -8.151 4.536 3.095 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.348 3.837 3.243 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.230 4.006 3.942 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.122 2.900 4.178 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.848 2.968 4.601 1.00 0.00 N ATOM 0 H HIS A 120 -8.348 7.330 0.456 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.139 5.535 1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.431 6.515 2.909 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.947 6.212 2.084 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.210 4.336 4.073 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.857 2.195 4.538 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.414 2.356 5.292 1.00 0.00 H new ATOM 204 N VAL A 121 -6.860 3.397 0.082 1.00 0.00 N ATOM 205 CA VAL A 121 -6.966 2.310 -0.906 1.00 0.00 C ATOM 206 C VAL A 121 -6.936 0.972 -0.181 1.00 0.00 C ATOM 207 O VAL A 121 -5.871 0.405 0.041 1.00 0.00 O ATOM 208 CB VAL A 121 -5.830 2.445 -1.941 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.944 1.463 -3.101 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.778 3.835 -2.580 1.00 0.00 C ATOM 0 H VAL A 121 -6.068 3.282 0.715 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.909 2.371 -1.449 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.933 2.242 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.113 1.615 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.916 0.443 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.885 1.628 -3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.961 3.874 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.720 4.037 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.616 4.585 -1.806 1.00 0.00 H new ATOM 220 N SER A 122 -8.101 0.503 0.260 1.00 0.00 N ATOM 221 CA SER A 122 -8.263 -0.584 1.242 1.00 0.00 C ATOM 222 C SER A 122 -8.761 -1.907 0.658 1.00 0.00 C ATOM 223 O SER A 122 -9.141 -1.988 -0.509 1.00 0.00 O ATOM 224 CB SER A 122 -9.133 -0.127 2.426 1.00 0.00 C ATOM 225 OG SER A 122 -10.380 0.439 2.070 1.00 0.00 O ATOM 0 H SER A 122 -8.993 0.877 -0.063 1.00 0.00 H new ATOM 0 HA SER A 122 -7.257 -0.802 1.601 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.312 -0.983 3.077 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.572 0.604 3.008 1.00 0.00 H new ATOM 0 HG SER A 122 -10.392 0.626 1.108 1.00 0.00 H new ATOM 231 N ASN A 123 -8.732 -2.967 1.476 1.00 0.00 N ATOM 232 CA ASN A 123 -9.149 -4.336 1.143 1.00 0.00 C ATOM 233 C ASN A 123 -8.406 -4.919 -0.076 1.00 0.00 C ATOM 234 O ASN A 123 -8.932 -5.769 -0.786 1.00 0.00 O ATOM 235 CB ASN A 123 -10.687 -4.375 1.038 1.00 0.00 C ATOM 236 CG ASN A 123 -11.249 -5.787 1.094 1.00 0.00 C ATOM 237 OD1 ASN A 123 -11.018 -6.537 2.033 1.00 0.00 O ATOM 238 ND2 ASN A 123 -12.017 -6.197 0.112 1.00 0.00 N ATOM 0 H ASN A 123 -8.400 -2.889 2.437 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.854 -5.009 1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.116 -3.786 1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.994 -3.904 0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.417 -7.135 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.214 -5.578 -0.674 1.00 0.00 H new ATOM 245 N ILE A 124 -7.178 -4.456 -0.320 1.00 0.00 N ATOM 246 CA ILE A 124 -6.305 -4.933 -1.404 1.00 0.00 C ATOM 247 C ILE A 124 -5.709 -6.308 -1.040 1.00 0.00 C ATOM 248 O ILE A 124 -5.602 -6.613 0.153 1.00 0.00 O ATOM 249 CB ILE A 124 -5.197 -3.891 -1.690 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.051 -3.967 -0.658 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.788 -2.471 -1.746 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.094 -2.782 -0.670 1.00 0.00 C ATOM 0 H ILE A 124 -6.749 -3.721 0.242 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.893 -5.055 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.770 -4.130 -2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.485 -4.054 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.480 -4.878 -0.838 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.993 -1.754 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.534 -2.418 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.256 -2.234 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.325 -2.928 0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.625 -2.703 -1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.646 -1.867 -0.456 1.00 0.00 H new ATOM 264 N PRO A 125 -5.271 -7.131 -2.009 1.00 0.00 N ATOM 265 CA PRO A 125 -4.431 -8.304 -1.742 1.00 0.00 C ATOM 266 C PRO A 125 -3.138 -7.919 -1.010 1.00 0.00 C ATOM 267 O PRO A 125 -2.408 -7.052 -1.484 1.00 0.00 O ATOM 268 CB PRO A 125 -4.102 -8.908 -3.119 1.00 0.00 C ATOM 269 CG PRO A 125 -5.196 -8.364 -4.023 1.00 0.00 C ATOM 270 CD PRO A 125 -5.502 -6.989 -3.436 1.00 0.00 C ATOM 0 HA PRO A 125 -4.951 -9.012 -1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.112 -8.606 -3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.111 -9.998 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.861 -8.292 -5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.076 -9.007 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.856 -6.223 -3.866 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.530 -6.692 -3.642 1.00 0.00 H new ATOM 278 N PHE A 126 -2.783 -8.588 0.091 1.00 0.00 N ATOM 279 CA PHE A 126 -1.508 -8.353 0.807 1.00 0.00 C ATOM 280 C PHE A 126 -0.238 -8.360 -0.069 1.00 0.00 C ATOM 281 O PHE A 126 0.748 -7.713 0.292 1.00 0.00 O ATOM 282 CB PHE A 126 -1.329 -9.389 1.923 1.00 0.00 C ATOM 283 CG PHE A 126 -2.144 -9.149 3.173 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.034 -7.927 3.871 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.933 -10.194 3.696 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.722 -7.770 5.087 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.590 -10.036 4.927 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.499 -8.816 5.612 1.00 0.00 C ATOM 0 H PHE A 126 -3.365 -9.309 0.517 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.603 -7.340 1.198 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.585 -10.372 1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.275 -9.421 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.430 -7.124 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.032 -11.119 3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.652 -6.835 5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.163 -10.851 5.344 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.027 -8.680 6.544 1.00 0.00 H new ATOM 298 N ARG A 127 -0.273 -9.058 -1.213 1.00 0.00 N ATOM 299 CA ARG A 127 0.786 -9.160 -2.238 1.00 0.00 C ATOM 300 C ARG A 127 1.068 -7.847 -2.991 1.00 0.00 C ATOM 301 O ARG A 127 2.054 -7.780 -3.730 1.00 0.00 O ATOM 302 CB ARG A 127 0.400 -10.262 -3.257 1.00 0.00 C ATOM 303 CG ARG A 127 0.579 -11.713 -2.767 1.00 0.00 C ATOM 304 CD ARG A 127 -0.395 -12.137 -1.660 1.00 0.00 C ATOM 305 NE ARG A 127 -0.370 -13.596 -1.440 1.00 0.00 N ATOM 306 CZ ARG A 127 0.476 -14.298 -0.702 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.495 -13.747 -0.107 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.316 -15.582 -0.552 1.00 0.00 N ATOM 0 H ARG A 127 -1.096 -9.605 -1.468 1.00 0.00 H new ATOM 0 HA ARG A 127 1.705 -9.407 -1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.642 -10.119 -3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.998 -10.125 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.460 -12.387 -3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.599 -11.837 -2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.137 -11.625 -0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.405 -11.826 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.096 -14.131 -1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.661 -12.745 -0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.127 -14.317 0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.466 -16.055 -1.005 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.973 -16.115 0.018 1.00 0.00 H new ATOM 322 N PHE A 128 0.222 -6.825 -2.843 1.00 0.00 N ATOM 323 CA PHE A 128 0.345 -5.526 -3.520 1.00 0.00 C ATOM 324 C PHE A 128 1.652 -4.774 -3.223 1.00 0.00 C ATOM 325 O PHE A 128 2.411 -5.097 -2.307 1.00 0.00 O ATOM 326 CB PHE A 128 -0.886 -4.655 -3.194 1.00 0.00 C ATOM 327 CG PHE A 128 -1.966 -4.685 -4.260 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.274 -5.868 -4.962 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.622 -3.487 -4.602 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.178 -5.840 -6.036 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.545 -3.466 -5.660 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.801 -4.633 -6.396 1.00 0.00 C ATOM 0 H PHE A 128 -0.593 -6.877 -2.231 1.00 0.00 H new ATOM 0 HA PHE A 128 0.383 -5.736 -4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.314 -4.989 -2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.561 -3.625 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.812 -6.800 -4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.415 -2.582 -4.049 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.394 -6.745 -6.585 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.059 -2.549 -5.908 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.476 -4.604 -7.238 1.00 0.00 H new ATOM 342 N ARG A 129 1.903 -3.738 -4.039 1.00 0.00 N ATOM 343 CA ARG A 129 3.034 -2.808 -3.935 1.00 0.00 C ATOM 344 C ARG A 129 2.611 -1.390 -4.311 1.00 0.00 C ATOM 345 O ARG A 129 1.628 -1.154 -5.011 1.00 0.00 O ATOM 346 CB ARG A 129 4.229 -3.295 -4.782 1.00 0.00 C ATOM 347 CG ARG A 129 4.632 -4.760 -4.554 1.00 0.00 C ATOM 348 CD ARG A 129 5.966 -5.042 -5.246 1.00 0.00 C ATOM 349 NE ARG A 129 6.286 -6.485 -5.220 1.00 0.00 N ATOM 350 CZ ARG A 129 7.427 -7.055 -5.568 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.438 -6.365 -6.015 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.577 -8.345 -5.475 1.00 0.00 N ATOM 0 H ARG A 129 1.293 -3.517 -4.826 1.00 0.00 H new ATOM 0 HA ARG A 129 3.362 -2.784 -2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.987 -3.160 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.089 -2.660 -4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.716 -4.962 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.861 -5.424 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.924 -4.694 -6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.760 -4.482 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 129 5.546 -7.109 -4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.364 -5.352 -6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.304 -6.838 -6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.811 -8.924 -5.131 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.461 -8.777 -5.746 1.00 0.00 H new ATOM 366 N ASP A 130 3.423 -0.441 -3.875 1.00 0.00 N ATOM 367 CA ASP A 130 3.374 0.976 -4.242 1.00 0.00 C ATOM 368 C ASP A 130 3.311 1.197 -5.781 1.00 0.00 C ATOM 369 O ASP A 130 2.343 1.800 -6.266 1.00 0.00 O ATOM 370 CB ASP A 130 4.575 1.627 -3.539 1.00 0.00 C ATOM 371 CG ASP A 130 4.801 3.092 -3.919 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.434 3.351 -4.971 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.387 3.968 -3.129 1.00 0.00 O ATOM 0 H ASP A 130 4.178 -0.644 -3.219 1.00 0.00 H new ATOM 0 HA ASP A 130 2.453 1.454 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.431 1.560 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.474 1.058 -3.777 1.00 0.00 H new ATOM 378 N PRO A 131 4.249 0.641 -6.584 1.00 0.00 N ATOM 379 CA PRO A 131 4.194 0.740 -8.041 1.00 0.00 C ATOM 380 C PRO A 131 3.052 -0.073 -8.665 1.00 0.00 C ATOM 381 O PRO A 131 2.600 0.261 -9.762 1.00 0.00 O ATOM 382 CB PRO A 131 5.570 0.275 -8.536 1.00 0.00 C ATOM 383 CG PRO A 131 6.027 -0.702 -7.460 1.00 0.00 C ATOM 384 CD PRO A 131 5.439 -0.101 -6.187 1.00 0.00 C ATOM 0 HA PRO A 131 3.978 1.764 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.503 -0.206 -9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.262 1.111 -8.639 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.652 -1.709 -7.642 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.114 -0.770 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.186 -0.883 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.160 0.556 -5.700 1.00 0.00 H new ATOM 392 N ASP A 132 2.531 -1.092 -7.972 1.00 0.00 N ATOM 393 CA ASP A 132 1.304 -1.781 -8.380 1.00 0.00 C ATOM 394 C ASP A 132 0.113 -0.813 -8.351 1.00 0.00 C ATOM 395 O ASP A 132 -0.560 -0.670 -9.371 1.00 0.00 O ATOM 396 CB ASP A 132 1.054 -3.043 -7.535 1.00 0.00 C ATOM 397 CG ASP A 132 0.245 -4.085 -8.323 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.955 -3.853 -8.599 1.00 0.00 O ATOM 399 OD2 ASP A 132 0.821 -5.142 -8.675 1.00 0.00 O ATOM 0 H ASP A 132 2.947 -1.460 -7.116 1.00 0.00 H new ATOM 0 HA ASP A 132 1.426 -2.122 -9.408 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.007 -3.474 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.518 -2.775 -6.625 1.00 0.00 H new ATOM 404 N LEU A 133 -0.108 -0.059 -7.260 1.00 0.00 N ATOM 405 CA LEU A 133 -1.178 0.926 -7.245 1.00 0.00 C ATOM 406 C LEU A 133 -0.954 2.061 -8.233 1.00 0.00 C ATOM 407 O LEU A 133 -1.920 2.463 -8.877 1.00 0.00 O ATOM 408 CB LEU A 133 -1.443 1.468 -5.835 1.00 0.00 C ATOM 409 CG LEU A 133 -2.155 0.458 -4.921 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.253 1.008 -3.501 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.555 0.157 -5.443 1.00 0.00 C ATOM 0 H LEU A 133 0.434 -0.118 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.072 0.395 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.495 1.755 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.048 2.372 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.572 -0.463 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.759 0.283 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.252 1.195 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.818 1.940 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.043 -0.560 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.138 1.078 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.487 -0.262 -6.447 1.00 0.00 H new ATOM 423 N ARG A 134 0.285 2.542 -8.428 1.00 0.00 N ATOM 424 CA ARG A 134 0.515 3.600 -9.433 1.00 0.00 C ATOM 425 C ARG A 134 0.175 3.113 -10.849 1.00 0.00 C ATOM 426 O ARG A 134 -0.350 3.889 -11.634 1.00 0.00 O ATOM 427 CB ARG A 134 1.913 4.241 -9.300 1.00 0.00 C ATOM 428 CG ARG A 134 2.946 3.675 -10.272 1.00 0.00 C ATOM 429 CD ARG A 134 4.368 4.161 -9.973 1.00 0.00 C ATOM 430 NE ARG A 134 5.317 3.915 -11.084 1.00 0.00 N ATOM 431 CZ ARG A 134 5.613 2.805 -11.744 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.015 1.665 -11.546 1.00 0.00 N ATOM 433 NH2 ARG A 134 6.551 2.824 -12.648 1.00 0.00 N ATOM 0 H ARG A 134 1.116 2.231 -7.925 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.181 4.414 -9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.827 5.315 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.272 4.100 -8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.922 2.586 -10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.676 3.959 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.342 5.229 -9.757 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.734 3.663 -9.075 1.00 0.00 H new ATOM 0 HE ARG A 134 5.830 4.741 -11.393 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.273 1.592 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.289 0.845 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.053 3.690 -12.844 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.784 1.973 -13.160 1.00 0.00 H new ATOM 447 N GLN A 135 0.404 1.837 -11.167 1.00 0.00 N ATOM 448 CA GLN A 135 0.009 1.216 -12.440 1.00 0.00 C ATOM 449 C GLN A 135 -1.515 0.962 -12.552 1.00 0.00 C ATOM 450 O GLN A 135 -2.128 1.148 -13.610 1.00 0.00 O ATOM 451 CB GLN A 135 0.807 -0.085 -12.580 1.00 0.00 C ATOM 452 CG GLN A 135 0.616 -0.776 -13.938 1.00 0.00 C ATOM 453 CD GLN A 135 1.424 -2.070 -14.031 1.00 0.00 C ATOM 454 OE1 GLN A 135 0.935 -3.165 -13.778 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.688 -2.003 -14.395 1.00 0.00 N ATOM 0 H GLN A 135 0.879 1.191 -10.536 1.00 0.00 H new ATOM 0 HA GLN A 135 0.235 1.902 -13.256 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.866 0.130 -12.436 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.510 -0.771 -11.787 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.441 -0.995 -14.090 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.919 -0.099 -14.737 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.110 -1.099 -14.609 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.245 -2.855 -14.463 1.00 0.00 H new ATOM 464 N MET A 136 -2.153 0.563 -11.449 1.00 0.00 N ATOM 465 CA MET A 136 -3.539 0.103 -11.393 1.00 0.00 C ATOM 466 C MET A 136 -4.524 1.267 -11.350 1.00 0.00 C ATOM 467 O MET A 136 -5.482 1.283 -12.120 1.00 0.00 O ATOM 468 CB MET A 136 -3.615 -0.805 -10.173 1.00 0.00 C ATOM 469 CG MET A 136 -4.906 -1.614 -9.998 1.00 0.00 C ATOM 470 SD MET A 136 -6.368 -0.683 -9.460 1.00 0.00 S ATOM 471 CE MET A 136 -5.687 0.138 -7.993 1.00 0.00 C ATOM 0 H MET A 136 -1.699 0.552 -10.536 1.00 0.00 H new ATOM 0 HA MET A 136 -3.826 -0.444 -12.291 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.779 -1.503 -10.215 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.474 -0.192 -9.283 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.138 -2.098 -10.947 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.718 -2.406 -9.273 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.451 0.771 -7.543 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.367 -0.613 -7.271 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.833 0.750 -8.282 1.00 0.00 H new ATOM 481 N PHE A 137 -4.227 2.296 -10.556 1.00 0.00 N ATOM 482 CA PHE A 137 -4.749 3.640 -10.821 1.00 0.00 C ATOM 483 C PHE A 137 -4.224 4.193 -12.158 1.00 0.00 C ATOM 484 O PHE A 137 -4.926 4.939 -12.840 1.00 0.00 O ATOM 485 CB PHE A 137 -4.420 4.600 -9.675 1.00 0.00 C ATOM 486 CG PHE A 137 -5.334 4.451 -8.480 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.530 5.185 -8.435 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.016 3.566 -7.435 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.406 5.057 -7.346 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.896 3.437 -6.346 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.075 4.196 -6.289 1.00 0.00 C ATOM 0 H PHE A 137 -3.633 2.228 -9.730 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.833 3.557 -10.893 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.391 4.434 -9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.479 5.625 -10.042 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.778 5.854 -9.246 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.103 2.990 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.329 5.618 -7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.663 2.749 -5.547 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.727 4.117 -5.432 1.00 0.00 H new ATOM 501 N GLY A 138 -3.010 3.810 -12.567 1.00 0.00 N ATOM 502 CA GLY A 138 -2.364 4.216 -13.826 1.00 0.00 C ATOM 503 C GLY A 138 -3.146 3.910 -15.105 1.00 0.00 C ATOM 504 O GLY A 138 -2.974 4.632 -16.090 1.00 0.00 O ATOM 0 H GLY A 138 -2.426 3.185 -12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.175 5.289 -13.786 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.394 3.724 -13.890 1.00 0.00 H new ATOM 508 N GLN A 139 -4.053 2.920 -15.097 1.00 0.00 N ATOM 509 CA GLN A 139 -5.054 2.772 -16.172 1.00 0.00 C ATOM 510 C GLN A 139 -5.839 4.065 -16.469 1.00 0.00 C ATOM 511 O GLN A 139 -6.129 4.362 -17.628 1.00 0.00 O ATOM 512 CB GLN A 139 -6.033 1.614 -15.905 1.00 0.00 C ATOM 513 CG GLN A 139 -7.156 1.893 -14.888 1.00 0.00 C ATOM 514 CD GLN A 139 -7.936 0.624 -14.537 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.871 0.220 -15.217 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.587 -0.049 -13.462 1.00 0.00 N ATOM 0 H GLN A 139 -4.116 2.213 -14.364 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.468 2.538 -17.061 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.491 1.328 -16.852 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.460 0.755 -15.556 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.727 2.318 -13.981 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.839 2.638 -15.297 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.810 0.276 -12.887 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.093 -0.896 -13.204 1.00 0.00 H new ATOM 525 N PHE A 140 -6.166 4.837 -15.426 1.00 0.00 N ATOM 526 CA PHE A 140 -6.777 6.162 -15.521 1.00 0.00 C ATOM 527 C PHE A 140 -5.721 7.280 -15.609 1.00 0.00 C ATOM 528 O PHE A 140 -5.878 8.230 -16.378 1.00 0.00 O ATOM 529 CB PHE A 140 -7.725 6.368 -14.328 1.00 0.00 C ATOM 530 CG PHE A 140 -9.053 5.658 -14.503 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.936 6.105 -15.507 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.443 4.598 -13.655 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.185 5.489 -15.689 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.687 3.978 -13.847 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.560 4.425 -14.856 1.00 0.00 C ATOM 0 H PHE A 140 -6.006 4.544 -14.462 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.351 6.217 -16.446 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.242 6.007 -13.420 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.904 7.435 -14.192 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.649 6.930 -16.143 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.787 4.267 -12.863 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.852 5.833 -16.466 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.977 3.151 -13.215 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.520 3.948 -14.989 1.00 0.00 H new ATOM 545 N GLY A 141 -4.613 7.140 -14.869 1.00 0.00 N ATOM 546 CA GLY A 141 -3.365 7.890 -15.071 1.00 0.00 C ATOM 547 C GLY A 141 -3.412 9.369 -14.699 1.00 0.00 C ATOM 548 O GLY A 141 -3.011 10.239 -15.475 1.00 0.00 O ATOM 0 H GLY A 141 -4.558 6.483 -14.091 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.578 7.413 -14.487 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.079 7.807 -16.120 1.00 0.00 H new ATOM 552 N LYS A 142 -3.867 9.629 -13.471 1.00 0.00 N ATOM 553 CA LYS A 142 -4.034 10.958 -12.848 1.00 0.00 C ATOM 554 C LYS A 142 -3.203 11.141 -11.564 1.00 0.00 C ATOM 555 O LYS A 142 -3.339 12.138 -10.855 1.00 0.00 O ATOM 556 CB LYS A 142 -5.532 11.155 -12.584 1.00 0.00 C ATOM 557 CG LYS A 142 -6.398 10.884 -13.823 1.00 0.00 C ATOM 558 CD LYS A 142 -7.826 11.432 -13.689 1.00 0.00 C ATOM 559 CE LYS A 142 -7.940 12.939 -13.971 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.741 13.233 -15.414 1.00 0.00 N ATOM 0 H LYS A 142 -4.147 8.877 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.656 11.720 -13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.844 10.492 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.704 12.176 -12.243 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.923 11.332 -14.696 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.442 9.809 -14.000 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.478 10.893 -14.376 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.189 11.232 -12.681 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.920 13.297 -13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.199 13.479 -13.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.956 14.234 -15.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.753 13.038 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.374 12.633 -15.981 1.00 0.00 H new ATOM 574 N ILE A 143 -2.372 10.146 -11.253 1.00 0.00 N ATOM 575 CA ILE A 143 -1.598 9.978 -10.017 1.00 0.00 C ATOM 576 C ILE A 143 -0.430 10.970 -9.939 1.00 0.00 C ATOM 577 O ILE A 143 0.412 11.024 -10.838 1.00 0.00 O ATOM 578 CB ILE A 143 -1.074 8.523 -9.856 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.165 7.449 -10.004 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.498 8.391 -8.446 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.312 6.985 -11.458 1.00 0.00 C ATOM 0 H ILE A 143 -2.208 9.378 -11.905 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.281 10.187 -9.194 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.342 8.358 -10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.922 6.595 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.117 7.846 -9.651 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.121 7.379 -8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.317 9.104 -8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.279 8.596 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.092 6.226 -11.521 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.581 7.835 -12.086 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.368 6.564 -11.803 1.00 0.00 H new ATOM 593 N LEU A 144 -0.353 11.717 -8.832 1.00 0.00 N ATOM 594 CA LEU A 144 0.812 12.524 -8.445 1.00 0.00 C ATOM 595 C LEU A 144 1.806 11.688 -7.619 1.00 0.00 C ATOM 596 O LEU A 144 2.998 11.671 -7.921 1.00 0.00 O ATOM 597 CB LEU A 144 0.343 13.766 -7.650 1.00 0.00 C ATOM 598 CG LEU A 144 -0.095 14.989 -8.483 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.081 15.642 -9.211 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.177 14.669 -9.513 1.00 0.00 C ATOM 0 H LEU A 144 -1.119 11.779 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 144 1.328 12.856 -9.346 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.491 13.470 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.153 14.075 -6.990 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.509 15.680 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.724 16.498 -9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.820 15.976 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.538 14.919 -9.886 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.436 15.574 -10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.806 13.917 -10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.062 14.287 -9.004 1.00 0.00 H new ATOM 612 N ASP A 145 1.319 10.984 -6.594 1.00 0.00 N ATOM 613 CA ASP A 145 2.092 10.119 -5.688 1.00 0.00 C ATOM 614 C ASP A 145 1.257 8.931 -5.180 1.00 0.00 C ATOM 615 O ASP A 145 0.030 9.013 -5.123 1.00 0.00 O ATOM 616 CB ASP A 145 2.566 10.945 -4.478 1.00 0.00 C ATOM 617 CG ASP A 145 3.831 11.764 -4.769 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.915 11.156 -4.940 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.759 13.015 -4.781 1.00 0.00 O ATOM 0 H ASP A 145 0.327 11.000 -6.359 1.00 0.00 H new ATOM 0 HA ASP A 145 2.941 9.726 -6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.767 11.619 -4.170 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.759 10.275 -3.640 1.00 0.00 H new ATOM 624 N VAL A 146 1.925 7.860 -4.742 1.00 0.00 N ATOM 625 CA VAL A 146 1.356 6.642 -4.119 1.00 0.00 C ATOM 626 C VAL A 146 2.059 6.284 -2.806 1.00 0.00 C ATOM 627 O VAL A 146 3.069 6.880 -2.424 1.00 0.00 O ATOM 628 CB VAL A 146 1.425 5.404 -5.041 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.296 5.353 -6.032 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.759 5.329 -5.789 1.00 0.00 C ATOM 0 H VAL A 146 2.941 7.808 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 146 0.312 6.892 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 146 1.335 4.542 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.396 4.462 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.654 5.319 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.326 6.241 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.769 4.445 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.883 6.221 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.576 5.267 -5.070 1.00 0.00 H new ATOM 640 N GLU A 147 1.478 5.302 -2.114 1.00 0.00 N ATOM 641 CA GLU A 147 1.909 4.738 -0.845 1.00 0.00 C ATOM 642 C GLU A 147 1.288 3.337 -0.626 1.00 0.00 C ATOM 643 O GLU A 147 0.162 3.073 -1.052 1.00 0.00 O ATOM 644 CB GLU A 147 1.379 5.709 0.214 1.00 0.00 C ATOM 645 CG GLU A 147 1.927 5.488 1.628 1.00 0.00 C ATOM 646 CD GLU A 147 3.333 6.112 1.767 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.310 5.562 1.201 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.460 7.180 2.412 1.00 0.00 O ATOM 0 H GLU A 147 0.630 4.850 -2.457 1.00 0.00 H new ATOM 0 HA GLU A 147 2.991 4.617 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.617 6.726 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.292 5.631 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.252 5.932 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.973 4.421 1.844 1.00 0.00 H new ATOM 655 N ILE A 148 1.966 2.461 0.122 1.00 0.00 N ATOM 656 CA ILE A 148 1.403 1.256 0.770 1.00 0.00 C ATOM 657 C ILE A 148 1.767 1.293 2.253 1.00 0.00 C ATOM 658 O ILE A 148 2.852 1.763 2.606 1.00 0.00 O ATOM 659 CB ILE A 148 1.907 -0.025 0.070 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.069 -0.287 -1.197 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.913 -1.268 0.979 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.271 -0.980 -0.948 1.00 0.00 C ATOM 0 H ILE A 148 2.964 2.570 0.305 1.00 0.00 H new ATOM 0 HA ILE A 148 0.317 1.245 0.678 1.00 0.00 H new ATOM 0 HB ILE A 148 2.949 0.153 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.883 0.664 -1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.656 -0.897 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.279 -2.128 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.564 -1.090 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.900 -1.468 1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.789 -1.122 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.098 -1.949 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.883 -0.363 -0.289 1.00 0.00 H new ATOM 674 N ILE A 149 0.899 0.797 3.142 1.00 0.00 N ATOM 675 CA ILE A 149 1.122 0.931 4.573 1.00 0.00 C ATOM 676 C ILE A 149 1.851 -0.345 5.023 1.00 0.00 C ATOM 677 O ILE A 149 1.306 -1.155 5.760 1.00 0.00 O ATOM 678 CB ILE A 149 -0.235 1.182 5.252 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.093 2.278 4.573 1.00 0.00 C ATOM 680 CG2 ILE A 149 0.047 1.630 6.684 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.375 3.517 4.026 1.00 0.00 C ATOM 0 H ILE A 149 0.043 0.303 2.891 1.00 0.00 H new ATOM 0 HA ILE A 149 1.748 1.778 4.852 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.803 0.254 5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.635 1.815 3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.837 2.615 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.895 1.818 7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.597 0.848 7.208 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.641 2.544 6.669 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.105 4.193 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.143 4.026 4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.348 3.214 3.269 1.00 0.00 H new ATOM 693 N PHE A 150 3.040 -0.611 4.475 1.00 0.00 N ATOM 694 CA PHE A 150 3.670 -1.938 4.547 1.00 0.00 C ATOM 695 C PHE A 150 3.953 -2.403 5.994 1.00 0.00 C ATOM 696 O PHE A 150 4.174 -1.593 6.895 1.00 0.00 O ATOM 697 CB PHE A 150 4.996 -1.943 3.753 1.00 0.00 C ATOM 698 CG PHE A 150 4.898 -2.499 2.344 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.438 -3.817 2.144 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.286 -1.721 1.237 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.336 -4.341 0.843 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.190 -2.249 -0.062 1.00 0.00 C ATOM 703 CZ PHE A 150 4.710 -3.558 -0.260 1.00 0.00 C ATOM 0 H PHE A 150 3.593 0.082 3.971 1.00 0.00 H new ATOM 0 HA PHE A 150 2.955 -2.636 4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.374 -0.922 3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.732 -2.526 4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.163 -4.426 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.658 -0.718 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 150 3.970 -5.346 0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.485 -1.649 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.630 -3.959 -1.260 1.00 0.00 H new ATOM 713 N ASN A 151 4.070 -3.720 6.187 1.00 0.00 N ATOM 714 CA ASN A 151 4.882 -4.337 7.242 1.00 0.00 C ATOM 715 C ASN A 151 5.632 -5.545 6.648 1.00 0.00 C ATOM 716 O ASN A 151 5.369 -5.930 5.508 1.00 0.00 O ATOM 717 CB ASN A 151 4.027 -4.664 8.491 1.00 0.00 C ATOM 718 CG ASN A 151 3.172 -5.922 8.429 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.037 -6.665 9.394 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.527 -6.209 7.325 1.00 0.00 N ATOM 0 H ASN A 151 3.592 -4.404 5.600 1.00 0.00 H new ATOM 0 HA ASN A 151 5.635 -3.638 7.605 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.696 -4.750 9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.370 -3.816 8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.930 -7.035 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.622 -5.607 6.507 1.00 0.00 H new ATOM 727 N GLU A 152 6.540 -6.169 7.398 1.00 0.00 N ATOM 728 CA GLU A 152 7.366 -7.281 6.881 1.00 0.00 C ATOM 729 C GLU A 152 6.569 -8.511 6.390 1.00 0.00 C ATOM 730 O GLU A 152 7.094 -9.328 5.631 1.00 0.00 O ATOM 731 CB GLU A 152 8.432 -7.673 7.918 1.00 0.00 C ATOM 732 CG GLU A 152 7.869 -8.320 9.191 1.00 0.00 C ATOM 733 CD GLU A 152 9.004 -8.672 10.171 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.577 -9.786 10.069 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.335 -7.841 11.050 1.00 0.00 O ATOM 0 H GLU A 152 6.729 -5.928 8.371 1.00 0.00 H new ATOM 0 HA GLU A 152 7.851 -6.901 5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.136 -8.364 7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.996 -6.783 8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.166 -7.639 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.313 -9.221 8.932 1.00 0.00 H new ATOM 742 N ARG A 153 5.291 -8.624 6.786 1.00 0.00 N ATOM 743 CA ARG A 153 4.367 -9.701 6.393 1.00 0.00 C ATOM 744 C ARG A 153 3.493 -9.381 5.167 1.00 0.00 C ATOM 745 O ARG A 153 2.843 -10.292 4.651 1.00 0.00 O ATOM 746 CB ARG A 153 3.463 -10.075 7.581 1.00 0.00 C ATOM 747 CG ARG A 153 4.206 -10.398 8.889 1.00 0.00 C ATOM 748 CD ARG A 153 3.214 -10.646 10.028 1.00 0.00 C ATOM 749 NE ARG A 153 2.606 -9.383 10.496 1.00 0.00 N ATOM 750 CZ ARG A 153 1.523 -9.234 11.232 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.741 -10.232 11.539 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.212 -8.053 11.680 1.00 0.00 N ATOM 0 H ARG A 153 4.857 -7.944 7.411 1.00 0.00 H new ATOM 0 HA ARG A 153 5.001 -10.538 6.102 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.774 -9.251 7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.860 -10.939 7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.834 -11.278 8.749 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.868 -9.573 9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.431 -11.325 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.724 -11.135 10.857 1.00 0.00 H new ATOM 0 HE ARG A 153 3.081 -8.525 10.216 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.959 -11.171 11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.088 -10.073 12.112 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.804 -7.252 11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.376 -7.928 12.250 1.00 0.00 H new ATOM 766 N GLY A 154 3.450 -8.129 4.695 1.00 0.00 N ATOM 767 CA GLY A 154 2.621 -7.706 3.556 1.00 0.00 C ATOM 768 C GLY A 154 2.061 -6.288 3.695 1.00 0.00 C ATOM 769 O GLY A 154 2.409 -5.537 4.608 1.00 0.00 O ATOM 0 H GLY A 154 3.998 -7.369 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.215 -7.765 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.792 -8.405 3.442 1.00 0.00 H new ATOM 773 N SER A 155 1.177 -5.900 2.778 1.00 0.00 N ATOM 774 CA SER A 155 0.681 -4.519 2.603 1.00 0.00 C ATOM 775 C SER A 155 -0.201 -3.915 3.714 1.00 0.00 C ATOM 776 O SER A 155 -0.830 -2.881 3.497 1.00 0.00 O ATOM 777 CB SER A 155 -0.070 -4.404 1.269 1.00 0.00 C ATOM 778 OG SER A 155 0.742 -4.765 0.174 1.00 0.00 O ATOM 0 H SER A 155 0.767 -6.553 2.110 1.00 0.00 H new ATOM 0 HA SER A 155 1.597 -3.929 2.641 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.952 -5.044 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.422 -3.381 1.138 1.00 0.00 H new ATOM 0 HG SER A 155 0.810 -5.741 0.125 1.00 0.00 H new ATOM 784 N LYS A 156 -0.352 -4.581 4.868 1.00 0.00 N ATOM 785 CA LYS A 156 -1.391 -4.328 5.909 1.00 0.00 C ATOM 786 C LYS A 156 -2.833 -4.202 5.365 1.00 0.00 C ATOM 787 O LYS A 156 -3.738 -3.751 6.062 1.00 0.00 O ATOM 788 CB LYS A 156 -1.007 -3.116 6.779 1.00 0.00 C ATOM 789 CG LYS A 156 0.218 -3.416 7.667 1.00 0.00 C ATOM 790 CD LYS A 156 0.275 -2.514 8.909 1.00 0.00 C ATOM 791 CE LYS A 156 0.472 -1.040 8.535 1.00 0.00 C ATOM 792 NZ LYS A 156 0.383 -0.140 9.717 1.00 0.00 N ATOM 0 H LYS A 156 0.269 -5.348 5.125 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.408 -5.224 6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.791 -2.262 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.853 -2.837 7.408 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.190 -4.460 7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.128 -3.283 7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.647 -2.624 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.091 -2.837 9.555 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.444 -0.915 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.281 -0.750 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.489 0.848 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.541 -0.262 10.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.139 -0.376 10.391 1.00 0.00 H new ATOM 806 N GLY A 157 -3.051 -4.631 4.121 1.00 0.00 N ATOM 807 CA GLY A 157 -4.334 -4.633 3.433 1.00 0.00 C ATOM 808 C GLY A 157 -4.787 -3.282 2.871 1.00 0.00 C ATOM 809 O GLY A 157 -5.877 -3.214 2.298 1.00 0.00 O ATOM 0 H GLY A 157 -2.299 -5.004 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.285 -5.349 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.096 -4.992 4.125 1.00 0.00 H new ATOM 813 N PHE A 158 -3.989 -2.216 3.014 1.00 0.00 N ATOM 814 CA PHE A 158 -4.276 -0.918 2.409 1.00 0.00 C ATOM 815 C PHE A 158 -3.024 -0.116 2.008 1.00 0.00 C ATOM 816 O PHE A 158 -1.903 -0.310 2.492 1.00 0.00 O ATOM 817 CB PHE A 158 -5.253 -0.094 3.281 1.00 0.00 C ATOM 818 CG PHE A 158 -4.706 0.765 4.401 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.412 0.184 5.644 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.621 2.165 4.243 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.037 1.001 6.722 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.265 2.996 5.326 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.962 2.396 6.560 1.00 0.00 C ATOM 0 H PHE A 158 -3.125 -2.234 3.555 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.774 -1.135 1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.816 0.558 2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.966 -0.791 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.474 -0.887 5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.831 2.606 3.280 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.805 0.557 7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.226 4.069 5.209 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.668 3.014 7.395 1.00 0.00 H new ATOM 833 N GLY A 159 -3.262 0.826 1.104 1.00 0.00 N ATOM 834 CA GLY A 159 -2.342 1.861 0.663 1.00 0.00 C ATOM 835 C GLY A 159 -3.060 3.203 0.530 1.00 0.00 C ATOM 836 O GLY A 159 -4.174 3.399 1.021 1.00 0.00 O ATOM 0 H GLY A 159 -4.163 0.889 0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.521 1.951 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.904 1.581 -0.295 1.00 0.00 H new ATOM 840 N PHE A 160 -2.394 4.151 -0.104 1.00 0.00 N ATOM 841 CA PHE A 160 -2.798 5.536 -0.266 1.00 0.00 C ATOM 842 C PHE A 160 -2.303 6.055 -1.629 1.00 0.00 C ATOM 843 O PHE A 160 -1.286 5.587 -2.141 1.00 0.00 O ATOM 844 CB PHE A 160 -2.226 6.333 0.922 1.00 0.00 C ATOM 845 CG PHE A 160 -3.302 6.893 1.817 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.916 8.096 1.438 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.690 6.253 3.013 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.915 8.651 2.243 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.687 6.807 3.824 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.312 8.000 3.426 1.00 0.00 C ATOM 0 H PHE A 160 -1.496 3.961 -0.549 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.882 5.647 -0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.572 5.686 1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.611 7.150 0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.618 8.592 0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.214 5.329 3.305 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.383 9.581 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.973 6.322 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.102 8.420 4.031 1.00 0.00 H new ATOM 860 N VAL A 161 -3.000 7.009 -2.245 1.00 0.00 N ATOM 861 CA VAL A 161 -2.610 7.618 -3.533 1.00 0.00 C ATOM 862 C VAL A 161 -3.154 9.049 -3.676 1.00 0.00 C ATOM 863 O VAL A 161 -4.031 9.456 -2.917 1.00 0.00 O ATOM 864 CB VAL A 161 -2.948 6.646 -4.687 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.374 6.226 -4.878 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.552 7.113 -6.081 1.00 0.00 C ATOM 0 H VAL A 161 -3.865 7.392 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.530 7.760 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.349 5.816 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.442 5.545 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.728 5.722 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.990 7.105 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.835 6.356 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.063 8.048 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.474 7.270 -6.120 1.00 0.00 H new ATOM 876 N THR A 162 -2.607 9.852 -4.594 1.00 0.00 N ATOM 877 CA THR A 162 -2.781 11.321 -4.642 1.00 0.00 C ATOM 878 C THR A 162 -3.344 11.739 -5.999 1.00 0.00 C ATOM 879 O THR A 162 -2.644 11.643 -7.007 1.00 0.00 O ATOM 880 CB THR A 162 -1.449 12.026 -4.361 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.886 11.541 -3.163 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.587 13.537 -4.172 1.00 0.00 C ATOM 0 H THR A 162 -2.015 9.498 -5.346 1.00 0.00 H new ATOM 0 HA THR A 162 -3.490 11.618 -3.870 1.00 0.00 H new ATOM 0 HB THR A 162 -0.830 11.822 -5.235 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.035 11.996 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.606 13.970 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.006 13.980 -5.075 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.247 13.739 -3.329 1.00 0.00 H new ATOM 890 N PHE A 163 -4.640 12.078 -6.048 1.00 0.00 N ATOM 891 CA PHE A 163 -5.460 11.663 -7.194 1.00 0.00 C ATOM 892 C PHE A 163 -6.714 12.474 -7.543 1.00 0.00 C ATOM 893 O PHE A 163 -6.990 12.760 -8.702 1.00 0.00 O ATOM 894 CB PHE A 163 -5.882 10.225 -6.894 1.00 0.00 C ATOM 895 CG PHE A 163 -6.425 9.503 -8.108 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.515 9.032 -9.067 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.802 9.316 -8.301 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.966 8.331 -10.197 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.256 8.613 -9.433 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.344 8.131 -10.386 1.00 0.00 C ATOM 0 H PHE A 163 -5.129 12.619 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.832 11.815 -8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.026 9.675 -6.504 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.641 10.231 -6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.458 9.210 -8.935 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.509 9.709 -7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.258 7.948 -10.917 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.314 8.443 -9.570 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.701 7.608 -11.261 1.00 0.00 H new ATOM 910 N GLU A 164 -7.531 12.746 -6.536 1.00 0.00 N ATOM 911 CA GLU A 164 -9.003 12.677 -6.580 1.00 0.00 C ATOM 912 C GLU A 164 -9.672 13.872 -7.283 1.00 0.00 C ATOM 913 O GLU A 164 -10.870 13.856 -7.561 1.00 0.00 O ATOM 914 CB GLU A 164 -9.495 12.497 -5.124 1.00 0.00 C ATOM 915 CG GLU A 164 -11.019 12.549 -4.934 1.00 0.00 C ATOM 916 CD GLU A 164 -11.453 12.106 -3.531 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.120 12.798 -2.540 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.179 11.092 -3.420 1.00 0.00 O ATOM 0 H GLU A 164 -7.181 13.034 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.298 11.829 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.131 11.539 -4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.042 13.272 -4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.370 13.565 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.496 11.910 -5.677 1.00 0.00 H new ATOM 925 N ASN A 165 -8.921 14.938 -7.562 1.00 0.00 N ATOM 926 CA ASN A 165 -9.498 16.271 -7.760 1.00 0.00 C ATOM 927 C ASN A 165 -9.898 16.561 -9.233 1.00 0.00 C ATOM 928 O ASN A 165 -9.429 17.514 -9.860 1.00 0.00 O ATOM 929 CB ASN A 165 -8.577 17.346 -7.140 1.00 0.00 C ATOM 930 CG ASN A 165 -8.647 17.448 -5.621 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.646 18.530 -5.053 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.697 16.351 -4.901 1.00 0.00 N ATOM 0 H ASN A 165 -7.906 14.905 -7.657 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.448 16.306 -7.226 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.548 17.133 -7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.834 18.315 -7.568 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -8.734 16.410 -3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.699 15.440 -5.359 1.00 0.00 H new ATOM 939 N SER A 166 -10.780 15.729 -9.788 1.00 0.00 N ATOM 940 CA SER A 166 -11.429 15.865 -11.107 1.00 0.00 C ATOM 941 C SER A 166 -12.717 15.029 -11.146 1.00 0.00 C ATOM 942 O SER A 166 -12.832 14.050 -10.408 1.00 0.00 O ATOM 943 CB SER A 166 -10.468 15.352 -12.189 1.00 0.00 C ATOM 944 OG SER A 166 -11.039 15.430 -13.482 1.00 0.00 O ATOM 0 H SER A 166 -11.085 14.885 -9.303 1.00 0.00 H new ATOM 0 HA SER A 166 -11.674 16.912 -11.283 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.547 15.935 -12.163 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.197 14.318 -11.974 1.00 0.00 H new ATOM 0 HG SER A 166 -10.397 15.097 -14.144 1.00 0.00 H new ATOM 950 N ALA A 167 -13.651 15.314 -12.059 1.00 0.00 N ATOM 951 CA ALA A 167 -14.734 14.375 -12.381 1.00 0.00 C ATOM 952 C ALA A 167 -14.194 13.051 -12.938 1.00 0.00 C ATOM 953 O ALA A 167 -14.736 11.987 -12.652 1.00 0.00 O ATOM 954 CB ALA A 167 -15.676 15.001 -13.413 1.00 0.00 C ATOM 0 H ALA A 167 -13.680 16.186 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.270 14.165 -11.455 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.477 14.300 -13.647 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.104 15.917 -13.006 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.119 15.232 -14.321 1.00 0.00 H new ATOM 960 N ASP A 168 -13.109 13.107 -13.720 1.00 0.00 N ATOM 961 CA ASP A 168 -12.441 11.938 -14.297 1.00 0.00 C ATOM 962 C ASP A 168 -11.761 11.078 -13.210 1.00 0.00 C ATOM 963 O ASP A 168 -11.819 9.849 -13.247 1.00 0.00 O ATOM 964 CB ASP A 168 -11.452 12.440 -15.362 1.00 0.00 C ATOM 965 CG ASP A 168 -10.820 11.329 -16.200 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.502 10.313 -16.463 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.652 11.506 -16.621 1.00 0.00 O ATOM 0 H ASP A 168 -12.662 13.988 -13.974 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.170 11.279 -14.768 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.970 13.131 -16.026 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.660 13.004 -14.870 1.00 0.00 H new ATOM 972 N ALA A 169 -11.190 11.730 -12.191 1.00 0.00 N ATOM 973 CA ALA A 169 -10.645 11.085 -10.998 1.00 0.00 C ATOM 974 C ALA A 169 -11.741 10.518 -10.072 1.00 0.00 C ATOM 975 O ALA A 169 -11.594 9.410 -9.559 1.00 0.00 O ATOM 976 CB ALA A 169 -9.775 12.096 -10.255 1.00 0.00 C ATOM 0 H ALA A 169 -11.093 12.745 -12.176 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.048 10.229 -11.313 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.360 11.631 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.963 12.424 -10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.380 12.956 -9.969 1.00 0.00 H new ATOM 982 N ASP A 170 -12.848 11.236 -9.873 1.00 0.00 N ATOM 983 CA ASP A 170 -14.022 10.738 -9.142 1.00 0.00 C ATOM 984 C ASP A 170 -14.607 9.490 -9.821 1.00 0.00 C ATOM 985 O ASP A 170 -14.729 8.444 -9.188 1.00 0.00 O ATOM 986 CB ASP A 170 -15.069 11.853 -9.014 1.00 0.00 C ATOM 987 CG ASP A 170 -16.275 11.398 -8.180 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.153 11.316 -6.935 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.354 11.146 -8.768 1.00 0.00 O ATOM 0 H ASP A 170 -12.959 12.190 -10.217 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.713 10.442 -8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.615 12.729 -8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.404 12.155 -10.006 1.00 0.00 H new ATOM 994 N ARG A 171 -14.881 9.563 -11.131 1.00 0.00 N ATOM 995 CA ARG A 171 -15.262 8.429 -11.989 1.00 0.00 C ATOM 996 C ARG A 171 -14.340 7.227 -11.777 1.00 0.00 C ATOM 997 O ARG A 171 -14.808 6.126 -11.492 1.00 0.00 O ATOM 998 CB ARG A 171 -15.285 8.920 -13.451 1.00 0.00 C ATOM 999 CG ARG A 171 -15.581 7.797 -14.460 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.671 8.305 -15.904 1.00 0.00 C ATOM 1001 NE ARG A 171 -14.342 8.572 -16.502 1.00 0.00 N ATOM 1002 CZ ARG A 171 -13.903 8.192 -17.691 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -14.615 7.475 -18.513 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -12.715 8.519 -18.096 1.00 0.00 N ATOM 0 H ARG A 171 -14.842 10.445 -11.642 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.257 8.073 -11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.039 9.701 -13.554 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.323 9.372 -13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.800 7.040 -14.394 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.519 7.311 -14.191 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.196 7.568 -16.512 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -16.265 9.219 -15.927 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.690 9.111 -15.931 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.556 7.182 -18.250 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.232 7.207 -19.419 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.107 9.076 -17.496 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.389 8.219 -19.015 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.035 7.453 -11.876 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.003 6.444 -11.635 1.00 0.00 C ATOM 1020 C ALA A 172 -12.057 5.800 -10.232 1.00 0.00 C ATOM 1021 O ALA A 172 -12.199 4.584 -10.143 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.643 7.052 -11.949 1.00 0.00 C ATOM 0 H ALA A 172 -12.653 8.364 -12.132 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.194 5.606 -12.305 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.864 6.310 -11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.617 7.366 -12.992 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.473 7.916 -11.306 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.003 6.580 -9.139 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.293 6.142 -7.750 1.00 0.00 C ATOM 1030 C ARG A 173 -13.518 5.241 -7.716 1.00 0.00 C ATOM 1031 O ARG A 173 -13.409 4.091 -7.311 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.421 7.403 -6.850 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.345 7.272 -5.623 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.559 8.594 -4.880 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.962 8.694 -4.448 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.560 9.671 -3.808 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.927 10.692 -3.305 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.850 9.595 -3.664 1.00 0.00 N ATOM 0 H ARG A 173 -11.749 7.566 -9.193 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.477 5.536 -7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.425 7.678 -6.501 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.782 8.227 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.311 6.884 -5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.921 6.541 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.897 8.649 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.307 9.433 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.551 7.893 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.914 10.761 -3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.445 11.423 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.359 8.796 -4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.353 10.334 -3.173 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.670 5.725 -8.163 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.936 5.002 -8.069 1.00 0.00 C ATOM 1054 C GLU A 174 -15.948 3.703 -8.894 1.00 0.00 C ATOM 1055 O GLU A 174 -16.666 2.764 -8.543 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.056 5.943 -8.515 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.207 7.200 -7.642 1.00 0.00 C ATOM 1058 CD GLU A 174 -17.916 6.955 -6.293 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.072 6.469 -6.283 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.324 7.291 -5.237 1.00 0.00 O ATOM 0 H GLU A 174 -14.755 6.640 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.083 4.693 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.870 6.249 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.999 5.396 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.218 7.615 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.765 7.952 -8.201 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.118 3.611 -9.942 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.826 2.377 -10.669 1.00 0.00 C ATOM 1069 C LYS A 175 -13.946 1.415 -9.840 1.00 0.00 C ATOM 1070 O LYS A 175 -14.365 0.273 -9.639 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.294 2.787 -12.061 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.353 1.793 -12.724 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.987 0.452 -13.116 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.895 -0.498 -13.623 1.00 0.00 C ATOM 1075 NZ LYS A 175 -13.466 -1.802 -14.053 1.00 0.00 N ATOM 0 H LYS A 175 -14.619 4.419 -10.315 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.716 1.770 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.145 2.950 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.777 3.742 -11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.935 2.254 -13.619 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.521 1.599 -12.048 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.497 0.013 -12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.739 0.605 -13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.369 -0.037 -14.458 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.160 -0.663 -12.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.702 -2.421 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.947 -2.252 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -14.149 -1.645 -14.821 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.765 1.817 -9.344 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.840 0.933 -8.641 1.00 0.00 C ATOM 1091 C LEU A 176 -12.318 0.532 -7.236 1.00 0.00 C ATOM 1092 O LEU A 176 -11.946 -0.523 -6.723 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.444 1.569 -8.591 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.854 2.119 -9.899 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.435 2.612 -9.682 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.794 1.073 -11.013 1.00 0.00 C ATOM 0 H LEU A 176 -12.428 2.776 -9.424 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.797 0.004 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.475 2.385 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.751 0.824 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.520 2.928 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.036 2.997 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.436 3.406 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.813 1.787 -9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.368 1.521 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.171 0.237 -10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.800 0.714 -11.229 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.200 1.336 -6.643 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.000 1.054 -5.444 1.00 0.00 C ATOM 1110 C HIS A 177 -15.091 0.010 -5.758 1.00 0.00 C ATOM 1111 O HIS A 177 -16.288 0.303 -5.805 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.540 2.406 -4.946 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.897 2.507 -3.501 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.929 1.447 -2.608 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.886 3.680 -2.809 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.935 2.009 -1.391 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -14.934 3.348 -1.476 1.00 0.00 N ATOM 0 H HIS A 177 -13.390 2.268 -7.011 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.411 0.602 -4.646 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.793 3.169 -5.163 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.426 2.652 -5.531 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.847 4.676 -3.226 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.940 1.456 -0.463 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.964 4.001 -0.693 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.640 -1.206 -6.076 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.399 -2.242 -6.780 1.00 0.00 C ATOM 1127 C GLY A 178 -14.595 -3.071 -7.800 1.00 0.00 C ATOM 1128 O GLY A 178 -15.172 -3.930 -8.469 1.00 0.00 O ATOM 0 H GLY A 178 -13.695 -1.508 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.826 -2.921 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.233 -1.769 -7.298 1.00 0.00 H new ATOM 1132 N THR A 179 -13.280 -2.857 -7.933 1.00 0.00 N ATOM 1133 CA THR A 179 -12.388 -3.594 -8.848 1.00 0.00 C ATOM 1134 C THR A 179 -11.874 -4.852 -8.159 1.00 0.00 C ATOM 1135 O THR A 179 -11.091 -4.771 -7.208 1.00 0.00 O ATOM 1136 CB THR A 179 -11.241 -2.691 -9.357 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.699 -2.024 -10.516 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.930 -3.365 -9.766 1.00 0.00 C ATOM 0 H THR A 179 -12.789 -2.145 -7.392 1.00 0.00 H new ATOM 0 HA THR A 179 -12.951 -3.900 -9.730 1.00 0.00 H new ATOM 0 HB THR A 179 -11.004 -2.064 -8.497 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.990 -1.441 -10.860 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.221 -2.608 -10.101 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.514 -3.900 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.120 -4.068 -10.577 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.338 -6.015 -8.630 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.733 -7.313 -8.310 1.00 0.00 C ATOM 1148 C VAL A 180 -10.399 -7.457 -9.056 1.00 0.00 C ATOM 1149 O VAL A 180 -10.354 -7.414 -10.287 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.640 -8.527 -8.592 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.059 -9.792 -7.942 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.060 -8.340 -8.041 1.00 0.00 C ATOM 0 H VAL A 180 -13.148 -6.083 -9.247 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.573 -7.317 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.686 -8.624 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.711 -10.640 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.067 -9.988 -8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.986 -9.647 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.657 -9.223 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.016 -8.198 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.517 -7.465 -8.503 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.312 -7.617 -8.307 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.930 -7.813 -8.768 1.00 0.00 C ATOM 1164 C VAL A 181 -7.294 -8.949 -7.956 1.00 0.00 C ATOM 1165 O VAL A 181 -7.578 -9.069 -6.765 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.152 -6.491 -8.634 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.941 -6.087 -7.171 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.797 -6.544 -9.344 1.00 0.00 C ATOM 0 H VAL A 181 -9.372 -7.614 -7.289 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.907 -8.098 -9.820 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.772 -5.737 -9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.388 -5.149 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.909 -5.960 -6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.376 -6.865 -6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.285 -5.590 -9.222 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.190 -7.339 -8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.950 -6.741 -10.405 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.466 -9.791 -8.582 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.962 -11.083 -8.062 1.00 0.00 C ATOM 1180 C GLU A 182 -7.086 -12.089 -7.718 1.00 0.00 C ATOM 1181 O GLU A 182 -7.230 -13.124 -8.374 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.003 -10.861 -6.872 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.733 -10.064 -7.205 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.822 -10.808 -8.203 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.042 -11.697 -7.777 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.880 -10.512 -9.421 1.00 0.00 O ATOM 0 H GLU A 182 -6.106 -9.587 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.399 -11.545 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.543 -10.341 -6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.711 -11.833 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.012 -9.097 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.179 -9.867 -6.287 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.895 -11.770 -6.709 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.102 -12.464 -6.242 1.00 0.00 C ATOM 1195 C GLY A 183 -9.789 -11.698 -5.102 1.00 0.00 C ATOM 1196 O GLY A 183 -10.245 -12.300 -4.127 1.00 0.00 O ATOM 0 H GLY A 183 -7.708 -10.943 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.798 -12.583 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.838 -13.465 -5.901 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.776 -10.358 -5.169 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.015 -9.422 -4.063 1.00 0.00 C ATOM 1202 C ARG A 184 -10.546 -8.103 -4.588 1.00 0.00 C ATOM 1203 O ARG A 184 -10.035 -7.618 -5.591 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.667 -9.088 -3.423 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.774 -8.540 -1.998 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.540 -9.578 -0.896 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.487 -10.709 -0.953 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.232 -11.964 -0.630 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.094 -12.329 -0.106 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.129 -12.887 -0.826 1.00 0.00 N ATOM 0 H ARG A 184 -9.588 -9.873 -6.046 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.721 -9.881 -3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.050 -9.986 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.152 -8.356 -4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.051 -7.733 -1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.764 -8.104 -1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -7.522 -9.960 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.623 -9.092 0.076 1.00 0.00 H new ATOM 0 HE ARG A 184 -10.433 -10.500 -1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -7.366 -11.635 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -7.932 -13.308 0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -11.033 -12.642 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.928 -13.855 -0.575 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.489 -7.487 -3.888 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.127 -6.250 -4.347 1.00 0.00 C ATOM 1226 C LYS A 185 -11.672 -5.001 -3.587 1.00 0.00 C ATOM 1227 O LYS A 185 -11.995 -4.853 -2.407 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.651 -6.460 -4.350 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.361 -5.522 -5.336 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.881 -5.741 -5.347 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.547 -5.231 -4.059 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.024 -5.401 -4.098 1.00 0.00 N ATOM 0 H LYS A 185 -11.835 -7.825 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.801 -6.042 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.873 -7.495 -4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.042 -6.293 -3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.146 -4.487 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.964 -5.683 -6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.315 -5.229 -6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.093 -6.803 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.141 -5.769 -3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.306 -4.178 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.438 -5.046 -3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.414 -4.867 -4.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.255 -6.409 -4.208 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.915 -4.116 -4.249 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.408 -2.866 -3.642 1.00 0.00 C ATOM 1248 C ILE A 186 -11.573 -1.954 -3.198 1.00 0.00 C ATOM 1249 O ILE A 186 -12.609 -1.861 -3.857 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.427 -2.107 -4.581 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.251 -3.001 -5.034 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.890 -0.840 -3.895 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.133 -2.243 -5.768 1.00 0.00 C ATOM 0 H ILE A 186 -10.634 -4.241 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.840 -3.150 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.990 -1.822 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.827 -3.495 -4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.635 -3.784 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.206 -0.324 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.722 -0.180 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.361 -1.116 -2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.346 -2.941 -6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.540 -1.771 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.719 -1.478 -5.110 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.361 -1.239 -2.094 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.212 -0.198 -1.515 1.00 0.00 C ATOM 1267 C GLU A 187 -11.479 1.163 -1.485 1.00 0.00 C ATOM 1268 O GLU A 187 -10.660 1.388 -0.590 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.633 -0.638 -0.099 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.639 -1.791 -0.107 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.296 -1.974 1.276 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.278 -1.252 1.579 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.857 -2.846 2.064 1.00 0.00 O ATOM 0 H GLU A 187 -10.520 -1.384 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.101 -0.066 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.747 -0.939 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.067 0.213 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.409 -1.599 -0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.136 -2.713 -0.397 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.719 2.070 -2.454 1.00 0.00 N ATOM 1281 CA VAL A 188 -10.990 3.360 -2.559 1.00 0.00 C ATOM 1282 C VAL A 188 -11.744 4.534 -1.926 1.00 0.00 C ATOM 1283 O VAL A 188 -12.448 5.315 -2.562 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.329 3.657 -3.933 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.834 2.388 -4.621 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.040 4.531 -4.930 1.00 0.00 C ATOM 0 H VAL A 188 -12.418 1.934 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.112 3.220 -1.928 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.506 4.291 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.380 2.646 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.094 1.896 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.674 1.714 -4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.431 4.628 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.999 4.082 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.206 5.517 -4.496 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.635 4.638 -0.611 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.287 5.681 0.174 1.00 0.00 C ATOM 1298 C ASN A 189 -11.571 7.027 0.013 1.00 0.00 C ATOM 1299 O ASN A 189 -10.342 7.090 -0.051 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.289 5.280 1.649 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.899 3.913 1.887 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.044 3.646 1.548 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.145 3.000 2.452 1.00 0.00 N ATOM 0 H ASN A 189 -11.083 3.991 -0.048 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.310 5.792 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.265 5.286 2.023 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.842 6.024 2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.513 2.062 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.191 3.228 2.732 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.328 8.123 0.046 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.714 9.443 0.196 1.00 0.00 C ATOM 1312 C ASN A 190 -10.982 9.545 1.560 1.00 0.00 C ATOM 1313 O ASN A 190 -11.186 8.712 2.457 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.774 10.540 -0.007 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.830 10.572 1.085 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.614 11.075 2.180 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -15.006 10.047 0.824 1.00 0.00 N ATOM 0 H ASN A 190 -13.345 8.127 -0.027 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.955 9.590 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.278 11.510 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.263 10.388 -0.970 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -15.739 10.059 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -15.186 9.628 -0.088 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.108 10.540 1.732 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.156 10.547 2.848 1.00 0.00 C ATOM 1326 C ALA A 191 -9.256 11.721 3.828 1.00 0.00 C ATOM 1327 O ALA A 191 -9.929 12.732 3.607 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.739 10.434 2.291 1.00 0.00 C ATOM 0 H ALA A 191 -10.039 11.349 1.115 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.424 9.685 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.023 10.438 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.642 9.504 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.539 11.278 1.631 1.00 0.00 H new ATOM 1334 N THR A 192 -8.493 11.565 4.908 1.00 0.00 N ATOM 1335 CA THR A 192 -8.205 12.511 5.988 1.00 0.00 C ATOM 1336 C THR A 192 -6.696 12.434 6.257 1.00 0.00 C ATOM 1337 O THR A 192 -6.152 11.334 6.183 1.00 0.00 O ATOM 1338 CB THR A 192 -9.060 12.099 7.201 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.420 13.225 7.972 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.442 11.066 8.121 1.00 0.00 C ATOM 0 H THR A 192 -8.010 10.681 5.066 1.00 0.00 H new ATOM 0 HA THR A 192 -8.453 13.544 5.746 1.00 0.00 H new ATOM 0 HB THR A 192 -9.933 11.626 6.750 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.964 12.939 8.735 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.129 10.850 8.940 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.246 10.151 7.561 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.506 11.452 8.525 1.00 0.00 H new ATOM 1348 N ALA A 193 -5.979 13.535 6.506 1.00 0.00 N ATOM 1349 CA ALA A 193 -4.507 13.552 6.391 1.00 0.00 C ATOM 1350 C ALA A 193 -3.781 14.274 7.549 1.00 0.00 C ATOM 1351 O ALA A 193 -3.452 15.458 7.443 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.145 14.121 5.009 1.00 0.00 C ATOM 0 H ALA A 193 -6.388 14.426 6.788 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.145 12.528 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.061 14.145 4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.576 13.490 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.541 15.132 4.917 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.480 13.611 8.673 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.964 12.297 9.170 1.00 0.00 C ATOM 1360 C ARG A 194 -4.686 12.496 10.520 1.00 0.00 C ATOM 1361 O ARG A 194 -4.726 13.615 11.040 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.800 11.285 9.340 1.00 0.00 C ATOM 1363 CG ARG A 194 -1.800 11.115 8.189 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.572 10.266 8.582 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.880 9.166 9.525 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.037 8.368 10.153 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.236 8.317 9.886 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.486 7.575 11.074 1.00 0.00 N ATOM 0 H ARG A 194 -2.820 14.019 9.335 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.654 11.887 8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.237 11.574 10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.238 10.308 9.545 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.303 10.647 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.465 12.098 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.130 9.844 7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.179 10.917 9.031 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.869 9.005 9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.629 8.914 9.158 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.841 7.680 10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.479 7.573 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.154 6.953 11.568 1.00 0.00 H new ATOM 1382 N VAL A 195 -5.233 11.432 11.112 1.00 0.00 N ATOM 1383 CA VAL A 195 -5.691 11.449 12.520 1.00 0.00 C ATOM 1384 C VAL A 195 -4.503 11.523 13.500 1.00 0.00 C ATOM 1385 O VAL A 195 -3.380 11.147 13.152 1.00 0.00 O ATOM 1386 CB VAL A 195 -6.598 10.244 12.856 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -7.937 10.357 12.116 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -5.970 8.882 12.536 1.00 0.00 C ATOM 0 H VAL A 195 -5.374 10.538 10.642 1.00 0.00 H new ATOM 0 HA VAL A 195 -6.290 12.352 12.639 1.00 0.00 H new ATOM 0 HB VAL A 195 -6.745 10.285 13.935 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -8.563 9.500 12.364 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -8.442 11.275 12.416 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.758 10.376 11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -6.669 8.088 12.800 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.744 8.827 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -5.051 8.762 13.109 1.00 0.00 H new ATOM 1398 N MET A 196 -4.678 11.964 14.749 1.00 0.00 N ATOM 1399 CA MET A 196 -5.840 12.656 15.340 1.00 0.00 C ATOM 1400 C MET A 196 -6.002 14.090 14.798 1.00 0.00 C ATOM 1401 O MET A 196 -5.054 14.900 14.926 1.00 0.00 O ATOM 1402 CB MET A 196 -5.686 12.649 16.875 1.00 0.00 C ATOM 1403 CG MET A 196 -6.907 13.212 17.614 1.00 0.00 C ATOM 1404 SD MET A 196 -8.488 12.356 17.324 1.00 0.00 S ATOM 1405 CE MET A 196 -8.125 10.733 18.055 1.00 0.00 C ATOM 1406 OXT MET A 196 -7.075 14.388 14.232 1.00 0.00 O ATOM 0 H MET A 196 -3.942 11.836 15.443 1.00 0.00 H new ATOM 0 HA MET A 196 -6.749 12.125 15.058 1.00 0.00 H new ATOM 0 HB2 MET A 196 -5.508 11.627 17.210 1.00 0.00 H new ATOM 0 HB3 MET A 196 -4.806 13.232 17.147 1.00 0.00 H new ATOM 0 HG2 MET A 196 -6.699 13.193 18.684 1.00 0.00 H new ATOM 0 HG3 MET A 196 -7.027 14.258 17.331 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.033 10.130 18.071 1.00 0.00 H new ATOM 0 HE2 MET A 196 -7.364 10.228 17.460 1.00 0.00 H new ATOM 0 HE3 MET A 196 -7.760 10.866 19.073 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -0.570 -15.576 8.612 1.00 0.00 O ATOM 1418 C5' U B 197 -1.434 -14.471 8.356 1.00 0.00 C ATOM 1419 C4' U B 197 -0.963 -13.185 9.070 1.00 0.00 C ATOM 1420 O4' U B 197 0.304 -12.717 8.616 1.00 0.00 O ATOM 1421 C3' U B 197 -1.933 -12.021 8.831 1.00 0.00 C ATOM 1422 O3' U B 197 -2.269 -11.389 10.060 1.00 0.00 O ATOM 1423 C2' U B 197 -1.167 -11.055 7.922 1.00 0.00 C ATOM 1424 O2' U B 197 -0.738 -9.911 8.639 1.00 0.00 O ATOM 1425 C1' U B 197 0.109 -11.816 7.527 1.00 0.00 C ATOM 1426 N1 U B 197 0.176 -12.551 6.218 1.00 0.00 N ATOM 1427 C2 U B 197 1.351 -13.280 5.942 1.00 0.00 C ATOM 1428 O2 U B 197 2.324 -13.357 6.695 1.00 0.00 O ATOM 1429 N3 U B 197 1.419 -13.942 4.736 1.00 0.00 N ATOM 1430 C4 U B 197 0.459 -13.933 3.756 1.00 0.00 C ATOM 1431 O4 U B 197 0.631 -14.568 2.721 1.00 0.00 O ATOM 1432 C5 U B 197 -0.700 -13.131 4.073 1.00 0.00 C ATOM 1433 C6 U B 197 -0.817 -12.475 5.259 1.00 0.00 C ATOM 0 H5' U B 197 -2.444 -14.718 8.684 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.483 -14.291 7.282 1.00 0.00 H new ATOM 0 H4' U B 197 -0.909 -13.471 10.121 1.00 0.00 H new ATOM 0 H3' U B 197 -2.871 -12.352 8.385 1.00 0.00 H new ATOM 0 H2' U B 197 -1.794 -10.740 7.088 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.411 -9.203 8.558 1.00 0.00 H new ATOM 0 HO5' U B 197 -0.905 -16.369 8.143 1.00 0.00 H new ATOM 0 H1' U B 197 0.883 -11.070 7.349 1.00 0.00 H new ATOM 0 H3 U B 197 2.261 -14.489 4.555 1.00 0.00 H new ATOM 0 H5 U B 197 -1.496 -13.050 3.348 1.00 0.00 H new ATOM 0 H6 U B 197 -1.700 -11.885 5.455 1.00 0.00 H new ATOM 1445 P G B 198 -3.629 -11.742 10.823 1.00 0.00 P ATOM 1446 OP1 G B 198 -3.363 -11.645 12.279 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.195 -12.996 10.272 1.00 0.00 O ATOM 1448 O5' G B 198 -4.589 -10.522 10.407 1.00 0.00 O ATOM 1449 C5' G B 198 -4.745 -10.110 9.056 1.00 0.00 C ATOM 1450 C4' G B 198 -6.110 -9.418 8.886 1.00 0.00 C ATOM 1451 O4' G B 198 -6.307 -9.066 7.513 1.00 0.00 O ATOM 1452 C3' G B 198 -7.292 -10.329 9.269 1.00 0.00 C ATOM 1453 O3' G B 198 -8.450 -9.575 9.615 1.00 0.00 O ATOM 1454 C2' G B 198 -7.516 -11.042 7.937 1.00 0.00 C ATOM 1455 O2' G B 198 -8.783 -11.681 7.834 1.00 0.00 O ATOM 1456 C1' G B 198 -7.333 -9.884 6.951 1.00 0.00 C ATOM 1457 N9 G B 198 -7.006 -10.343 5.575 1.00 0.00 N ATOM 1458 C8 G B 198 -6.879 -11.630 5.105 1.00 0.00 C ATOM 1459 N7 G B 198 -6.587 -11.719 3.833 1.00 0.00 N ATOM 1460 C5 G B 198 -6.559 -10.387 3.409 1.00 0.00 C ATOM 1461 C6 G B 198 -6.314 -9.810 2.111 1.00 0.00 C ATOM 1462 O6 G B 198 -6.059 -10.369 1.040 1.00 0.00 O ATOM 1463 N1 G B 198 -6.399 -8.434 2.099 1.00 0.00 N ATOM 1464 C2 G B 198 -6.742 -7.693 3.177 1.00 0.00 C ATOM 1465 N2 G B 198 -6.849 -6.407 2.971 1.00 0.00 N ATOM 1466 N3 G B 198 -6.987 -8.174 4.394 1.00 0.00 N ATOM 1467 C4 G B 198 -6.862 -9.540 4.459 1.00 0.00 C ATOM 0 H5' G B 198 -4.676 -10.971 8.392 1.00 0.00 H new ATOM 0 H5'' G B 198 -3.942 -9.428 8.777 1.00 0.00 H new ATOM 0 H4' G B 198 -6.090 -8.548 9.543 1.00 0.00 H new ATOM 0 H3' G B 198 -7.103 -10.970 10.130 1.00 0.00 H new ATOM 0 H2' G B 198 -6.840 -11.880 7.768 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.400 -11.291 8.488 1.00 0.00 H new ATOM 0 H1' G B 198 -8.261 -9.327 6.824 1.00 0.00 H new ATOM 0 H8 G B 198 -7.010 -12.497 5.736 1.00 0.00 H new ATOM 0 H1 G B 198 -6.191 -7.947 1.227 1.00 0.00 H new ATOM 0 H21 G B 198 -7.105 -5.787 3.739 1.00 0.00 H new ATOM 0 H22 G B 198 -6.677 -6.023 2.042 1.00 0.00 H new ATOM 1479 P C B 199 -8.782 -9.203 11.137 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.553 -10.405 11.976 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.126 -8.575 11.158 1.00 0.00 O ATOM 1482 O5' C B 199 -7.700 -8.089 11.553 1.00 0.00 O ATOM 1483 C5' C B 199 -7.693 -6.800 10.963 1.00 0.00 C ATOM 1484 C4' C B 199 -6.656 -5.905 11.653 1.00 0.00 C ATOM 1485 O4' C B 199 -5.325 -6.388 11.451 1.00 0.00 O ATOM 1486 C3' C B 199 -6.699 -4.477 11.081 1.00 0.00 C ATOM 1487 O3' C B 199 -6.612 -3.527 12.137 1.00 0.00 O ATOM 1488 C2' C B 199 -5.442 -4.440 10.209 1.00 0.00 C ATOM 1489 O2' C B 199 -4.947 -3.131 9.963 1.00 0.00 O ATOM 1490 C1' C B 199 -4.513 -5.290 11.064 1.00 0.00 C ATOM 1491 N1 C B 199 -3.296 -5.740 10.336 1.00 0.00 N ATOM 1492 C2 C B 199 -2.034 -5.327 10.796 1.00 0.00 C ATOM 1493 O2 C B 199 -1.909 -4.534 11.733 1.00 0.00 O ATOM 1494 N3 C B 199 -0.902 -5.822 10.229 1.00 0.00 N ATOM 1495 C4 C B 199 -1.022 -6.668 9.232 1.00 0.00 C ATOM 1496 N4 C B 199 0.079 -7.194 8.785 1.00 0.00 N ATOM 1497 C5 C B 199 -2.267 -7.075 8.691 1.00 0.00 C ATOM 1498 C6 C B 199 -3.391 -6.587 9.262 1.00 0.00 C ATOM 0 H5' C B 199 -8.683 -6.350 11.043 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.465 -6.880 9.900 1.00 0.00 H new ATOM 0 H4' C B 199 -6.906 -5.912 12.714 1.00 0.00 H new ATOM 0 H3' C B 199 -7.612 -4.240 10.535 1.00 0.00 H new ATOM 0 H2' C B 199 -5.588 -4.800 9.190 1.00 0.00 H new ATOM 0 HO2' C B 199 -5.172 -2.549 10.719 1.00 0.00 H new ATOM 0 H1' C B 199 -4.117 -4.728 11.910 1.00 0.00 H new ATOM 0 H41 C B 199 0.050 -7.858 8.012 1.00 0.00 H new ATOM 0 H42 C B 199 0.973 -6.942 9.208 1.00 0.00 H new ATOM 0 H5 C B 199 -2.316 -7.752 7.851 1.00 0.00 H new ATOM 0 H6 C B 199 -4.360 -6.863 8.874 1.00 0.00 H new ATOM 1510 P A B 200 -7.930 -2.886 12.779 1.00 0.00 P ATOM 1511 OP1 A B 200 -7.572 -2.301 14.093 1.00 0.00 O ATOM 1512 OP2 A B 200 -9.028 -3.877 12.709 1.00 0.00 O ATOM 1513 O5' A B 200 -8.269 -1.696 11.755 1.00 0.00 O ATOM 1514 C5' A B 200 -7.423 -0.558 11.670 1.00 0.00 C ATOM 1515 C4' A B 200 -7.761 0.382 10.501 1.00 0.00 C ATOM 1516 O4' A B 200 -7.511 -0.252 9.255 1.00 0.00 O ATOM 1517 C3' A B 200 -9.222 0.871 10.490 1.00 0.00 C ATOM 1518 O3' A B 200 -9.341 2.183 9.949 1.00 0.00 O ATOM 1519 C2' A B 200 -9.890 -0.146 9.563 1.00 0.00 C ATOM 1520 O2' A B 200 -10.988 0.394 8.837 1.00 0.00 O ATOM 1521 C1' A B 200 -8.745 -0.609 8.647 1.00 0.00 C ATOM 1522 N9 A B 200 -8.781 -2.068 8.365 1.00 0.00 N ATOM 1523 C8 A B 200 -9.375 -3.093 9.069 1.00 0.00 C ATOM 1524 N7 A B 200 -9.229 -4.280 8.534 1.00 0.00 N ATOM 1525 C5 A B 200 -8.490 -4.011 7.374 1.00 0.00 C ATOM 1526 C6 A B 200 -7.963 -4.802 6.322 1.00 0.00 C ATOM 1527 N6 A B 200 -8.074 -6.118 6.276 1.00 0.00 N ATOM 1528 N1 A B 200 -7.298 -4.248 5.302 1.00 0.00 N ATOM 1529 C2 A B 200 -7.136 -2.925 5.331 1.00 0.00 C ATOM 1530 N3 A B 200 -7.561 -2.060 6.240 1.00 0.00 N ATOM 1531 C4 A B 200 -8.232 -2.670 7.256 1.00 0.00 C ATOM 0 H5' A B 200 -6.390 -0.892 11.569 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.487 0.001 12.604 1.00 0.00 H new ATOM 0 H4' A B 200 -7.115 1.248 10.646 1.00 0.00 H new ATOM 0 H3' A B 200 -9.658 0.933 11.487 1.00 0.00 H new ATOM 0 H2' A B 200 -10.343 -0.969 10.116 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.989 1.370 8.924 1.00 0.00 H new ATOM 0 H1' A B 200 -8.860 -0.113 7.683 1.00 0.00 H new ATOM 0 H8 A B 200 -9.918 -2.931 9.989 1.00 0.00 H new ATOM 0 H61 A B 200 -7.675 -6.636 5.494 1.00 0.00 H new ATOM 0 H62 A B 200 -8.559 -6.615 7.023 1.00 0.00 H new ATOM 0 H2 A B 200 -6.585 -2.502 4.504 1.00 0.00 H new ATOM 1543 P U B 201 -9.028 3.472 10.840 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.127 3.099 11.958 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.315 4.142 11.136 1.00 0.00 O ATOM 1546 O5' U B 201 -8.213 4.395 9.816 1.00 0.00 O ATOM 1547 C5' U B 201 -7.009 3.954 9.211 1.00 0.00 C ATOM 1548 C4' U B 201 -6.199 5.095 8.565 1.00 0.00 C ATOM 1549 O4' U B 201 -6.599 5.453 7.238 1.00 0.00 O ATOM 1550 C3' U B 201 -6.236 6.383 9.389 1.00 0.00 C ATOM 1551 O3' U B 201 -5.037 7.156 9.266 1.00 0.00 O ATOM 1552 C2' U B 201 -7.408 7.110 8.728 1.00 0.00 C ATOM 1553 O2' U B 201 -7.291 8.489 8.997 1.00 0.00 O ATOM 1554 C1' U B 201 -7.287 6.713 7.249 1.00 0.00 C ATOM 1555 N1 U B 201 -8.600 6.559 6.568 1.00 0.00 N ATOM 1556 C2 U B 201 -8.900 7.413 5.497 1.00 0.00 C ATOM 1557 O2 U B 201 -8.199 8.372 5.173 1.00 0.00 O ATOM 1558 N3 U B 201 -10.056 7.154 4.789 1.00 0.00 N ATOM 1559 C4 U B 201 -11.023 6.245 5.168 1.00 0.00 C ATOM 1560 O4 U B 201 -12.100 6.197 4.585 1.00 0.00 O ATOM 1561 C5 U B 201 -10.664 5.409 6.289 1.00 0.00 C ATOM 1562 C6 U B 201 -9.486 5.574 6.944 1.00 0.00 C ATOM 0 H5' U B 201 -7.244 3.209 8.451 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.393 3.460 9.962 1.00 0.00 H new ATOM 0 H4' U B 201 -5.196 4.669 8.528 1.00 0.00 H new ATOM 0 H3' U B 201 -6.333 6.208 10.460 1.00 0.00 H new ATOM 0 H2' U B 201 -8.402 6.848 9.092 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.377 8.689 9.289 1.00 0.00 H new ATOM 0 H1' U B 201 -6.762 7.500 6.708 1.00 0.00 H new ATOM 0 H3 U B 201 -10.207 7.672 3.923 1.00 0.00 H new ATOM 0 H5 U B 201 -11.346 4.637 6.613 1.00 0.00 H new ATOM 0 H6 U B 201 -9.241 4.924 7.771 1.00 0.00 H new ATOM 1573 P G B 202 -3.728 6.793 10.114 1.00 0.00 P ATOM 1574 OP1 G B 202 -3.982 5.602 10.953 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.230 8.029 10.756 1.00 0.00 O ATOM 1576 O5' G B 202 -2.633 6.416 9.016 1.00 0.00 O ATOM 1577 C5' G B 202 -2.658 5.179 8.329 1.00 0.00 C ATOM 1578 C4' G B 202 -1.425 4.908 7.463 1.00 0.00 C ATOM 1579 O4' G B 202 -1.651 5.413 6.154 1.00 0.00 O ATOM 1580 C3' G B 202 -0.148 5.516 8.040 1.00 0.00 C ATOM 1581 O3' G B 202 0.948 4.639 7.979 1.00 0.00 O ATOM 1582 C2' G B 202 -0.066 6.749 7.150 1.00 0.00 C ATOM 1583 O2' G B 202 1.201 7.393 7.075 1.00 0.00 O ATOM 1584 C1' G B 202 -0.565 6.249 5.818 1.00 0.00 C ATOM 1585 N9 G B 202 -0.952 7.401 4.984 1.00 0.00 N ATOM 1586 C8 G B 202 -0.238 7.981 3.970 1.00 0.00 C ATOM 1587 N7 G B 202 -0.784 9.063 3.470 1.00 0.00 N ATOM 1588 C5 G B 202 -1.939 9.225 4.252 1.00 0.00 C ATOM 1589 C6 G B 202 -2.967 10.236 4.253 1.00 0.00 C ATOM 1590 O6 G B 202 -3.087 11.222 3.530 1.00 0.00 O ATOM 1591 N1 G B 202 -3.930 10.045 5.216 1.00 0.00 N ATOM 1592 C2 G B 202 -3.898 9.036 6.118 1.00 0.00 C ATOM 1593 N2 G B 202 -4.818 9.031 7.041 1.00 0.00 N ATOM 1594 N3 G B 202 -2.963 8.108 6.185 1.00 0.00 N ATOM 1595 C4 G B 202 -2.022 8.233 5.205 1.00 0.00 C ATOM 0 H5' G B 202 -3.545 5.147 7.696 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.758 4.375 9.058 1.00 0.00 H new ATOM 0 H4' G B 202 -1.276 3.829 7.437 1.00 0.00 H new ATOM 0 H3' G B 202 -0.146 5.741 9.106 1.00 0.00 H new ATOM 0 H2' G B 202 -0.662 7.562 7.565 1.00 0.00 H new ATOM 0 HO2' G B 202 1.314 7.789 6.186 1.00 0.00 H new ATOM 0 H1' G B 202 0.173 5.701 5.233 1.00 0.00 H new ATOM 0 H8 G B 202 0.698 7.580 3.611 1.00 0.00 H new ATOM 0 H1 G B 202 -4.711 10.700 5.253 1.00 0.00 H new ATOM 0 H21 G B 202 -4.833 8.290 7.742 1.00 0.00 H new ATOM 0 H22 G B 202 -5.523 9.768 7.062 1.00 0.00 H new ATOM 1607 P U B 203 1.415 3.894 9.318 1.00 0.00 P ATOM 1608 OP1 U B 203 0.615 2.660 9.500 1.00 0.00 O ATOM 1609 OP2 U B 203 1.497 4.882 10.423 1.00 0.00 O ATOM 1610 O5' U B 203 2.901 3.458 8.928 1.00 0.00 O ATOM 1611 C5' U B 203 3.887 4.436 8.645 1.00 0.00 C ATOM 1612 C4' U B 203 3.899 4.944 7.187 1.00 0.00 C ATOM 1613 O4' U B 203 5.254 5.038 6.753 1.00 0.00 O ATOM 1614 C3' U B 203 3.203 4.140 6.067 1.00 0.00 C ATOM 1615 O3' U B 203 2.585 5.058 5.172 1.00 0.00 O ATOM 1616 C2' U B 203 4.317 3.365 5.341 1.00 0.00 C ATOM 1617 O2' U B 203 4.420 3.644 3.946 1.00 0.00 O ATOM 1618 C1' U B 203 5.590 3.846 6.046 1.00 0.00 C ATOM 1619 N1 U B 203 6.190 2.781 6.910 1.00 0.00 N ATOM 1620 C2 U B 203 7.584 2.623 6.879 1.00 0.00 C ATOM 1621 O2 U B 203 8.348 3.395 6.294 1.00 0.00 O ATOM 1622 N3 U B 203 8.110 1.521 7.528 1.00 0.00 N ATOM 1623 C4 U B 203 7.387 0.562 8.192 1.00 0.00 C ATOM 1624 O4 U B 203 7.963 -0.392 8.713 1.00 0.00 O ATOM 1625 C5 U B 203 5.960 0.797 8.205 1.00 0.00 C ATOM 1626 C6 U B 203 5.404 1.870 7.589 1.00 0.00 C ATOM 0 H5' U B 203 4.867 4.020 8.878 1.00 0.00 H new ATOM 0 H5'' U B 203 3.735 5.287 9.310 1.00 0.00 H new ATOM 0 H4' U B 203 3.322 5.863 7.287 1.00 0.00 H new ATOM 0 H3' U B 203 2.443 3.460 6.452 1.00 0.00 H new ATOM 0 H2' U B 203 4.128 2.293 5.390 1.00 0.00 H new ATOM 0 HO2' U B 203 3.880 2.999 3.443 1.00 0.00 H new ATOM 0 HO3' U B 203 2.994 4.976 4.285 1.00 0.00 H new ATOM 0 H1' U B 203 6.375 4.069 5.323 1.00 0.00 H new ATOM 0 H3 U B 203 9.124 1.411 7.512 1.00 0.00 H new ATOM 0 H5 U B 203 5.318 0.098 8.720 1.00 0.00 H new ATOM 0 H6 U B 203 4.334 2.014 7.630 1.00 0.00 H new TER 1638 U B 203