USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=21 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: A 142 LYS NZ :NH3+ 165:sc= 0.91 (180deg=0) USER MOD Set 1.2: A 166 SER OG : rot -110:sc= 0.807 USER MOD Set 2.1: A 139 GLN : amide:sc= 1.69 K(o=2.6,f=-6.7!) USER MOD Set 2.2: A 175 LYS NZ :NH3+ -142:sc= 0.931 (180deg=0) USER MOD Set 3.1: A 120 HIS : no HD1:sc= -1.3 K(o=-0.27,f=-4!) USER MOD Set 3.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 189 ASN : amide:sc= 1.03 K(o=-0.27,f=-2.2) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 112 ASN : amide:sc= 0.647 K(o=0.65,f=-5.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0406 USER MOD Single : A 115 GLN : amide:sc= -0.104 K(o=-0.1,f=-3.5!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.763 K(o=0.76,f=-0.12) USER MOD Single : A 135 GLN : amide:sc= 0.423 X(o=0.42,f=0) USER MOD Single : A 136 MET CE :methyl -170:sc= -1.46 (180deg=-1.89) USER MOD Single : A 151 ASN : amide:sc= 1.43 K(o=1.4,f=-3.2!) USER MOD Single : A 155 SER OG : rot -144:sc= 0.659 USER MOD Single : A 156 LYS NZ :NH3+ 164:sc= 1.18 (180deg=1.01) USER MOD Single : A 162 THR OG1 : rot 79:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.498 K(o=0.5,f=-3.3!) USER MOD Single : A 177 HIS : no HD1:sc= -0.457 K(o=-0.46,f=-3.3!) USER MOD Single : A 179 THR OG1 : rot -160:sc= -0.263 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0395 USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 197 U O2' : rot -146:sc= 1.59 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 23:sc= 0.0423 USER MOD Single : B 199 C O2' : rot 17:sc= 0.128 USER MOD Single : B 200 A O2' : rot 69:sc= 1.15 USER MOD Single : B 201 U O2' : rot -130:sc= -0.0258 USER MOD Single : B 202 G O2' : rot 150:sc=-0.00869 USER MOD Single : B 203 U O2' : rot -44:sc= 0.504 USER MOD Single : B 203 U O3' : rot 161:sc= 0.00809 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -22.596 30.113 -13.140 1.00 0.00 N ATOM 2 CA ASN A 109 -21.324 29.414 -13.465 1.00 0.00 C ATOM 3 C ASN A 109 -20.921 28.483 -12.322 1.00 0.00 C ATOM 4 O ASN A 109 -20.977 28.869 -11.153 1.00 0.00 O ATOM 5 CB ASN A 109 -20.178 30.402 -13.792 1.00 0.00 C ATOM 6 CG ASN A 109 -20.466 31.263 -15.024 1.00 0.00 C ATOM 7 OD1 ASN A 109 -21.330 30.962 -15.836 1.00 0.00 O ATOM 8 ND2 ASN A 109 -19.774 32.372 -15.195 1.00 0.00 N ATOM 0 HA ASN A 109 -21.501 28.821 -14.362 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.009 31.051 -12.933 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.257 29.842 -13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.961 32.971 -15.999 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.052 32.631 -14.523 1.00 0.00 H new ATOM 15 N THR A 110 -20.520 27.247 -12.641 1.00 0.00 N ATOM 16 CA THR A 110 -19.989 26.258 -11.680 1.00 0.00 C ATOM 17 C THR A 110 -18.591 26.630 -11.154 1.00 0.00 C ATOM 18 O THR A 110 -17.888 27.474 -11.717 1.00 0.00 O ATOM 19 CB THR A 110 -19.938 24.856 -12.323 1.00 0.00 C ATOM 20 OG1 THR A 110 -19.335 24.912 -13.603 1.00 0.00 O ATOM 21 CG2 THR A 110 -21.339 24.274 -12.501 1.00 0.00 C ATOM 0 H THR A 110 -20.554 26.893 -13.597 1.00 0.00 H new ATOM 0 HA THR A 110 -20.671 26.255 -10.830 1.00 0.00 H new ATOM 0 HB THR A 110 -19.355 24.226 -11.652 1.00 0.00 H new ATOM 0 HG1 THR A 110 -19.311 24.013 -13.993 1.00 0.00 H new ATOM 0 HG21 THR A 110 -21.268 23.286 -12.956 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.825 24.191 -11.529 1.00 0.00 H new ATOM 0 HG23 THR A 110 -21.926 24.929 -13.145 1.00 0.00 H new ATOM 29 N GLU A 111 -18.174 25.991 -10.057 1.00 0.00 N ATOM 30 CA GLU A 111 -16.812 26.069 -9.503 1.00 0.00 C ATOM 31 C GLU A 111 -15.762 25.312 -10.354 1.00 0.00 C ATOM 32 O GLU A 111 -16.089 24.645 -11.341 1.00 0.00 O ATOM 33 CB GLU A 111 -16.828 25.585 -8.038 1.00 0.00 C ATOM 34 CG GLU A 111 -17.192 24.100 -7.868 1.00 0.00 C ATOM 35 CD GLU A 111 -17.198 23.703 -6.378 1.00 0.00 C ATOM 36 OE1 GLU A 111 -18.153 24.074 -5.650 1.00 0.00 O ATOM 37 OE2 GLU A 111 -16.258 23.007 -5.922 1.00 0.00 O ATOM 0 H GLU A 111 -18.789 25.387 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 111 -16.498 27.112 -9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -15.846 25.759 -7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -17.540 26.189 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -18.173 23.910 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.477 23.482 -8.411 1.00 0.00 H new ATOM 44 N ASN A 112 -14.487 25.394 -9.951 1.00 0.00 N ATOM 45 CA ASN A 112 -13.346 24.725 -10.596 1.00 0.00 C ATOM 46 C ASN A 112 -12.568 23.832 -9.596 1.00 0.00 C ATOM 47 O ASN A 112 -12.881 23.798 -8.400 1.00 0.00 O ATOM 48 CB ASN A 112 -12.482 25.801 -11.287 1.00 0.00 C ATOM 49 CG ASN A 112 -11.810 25.306 -12.562 1.00 0.00 C ATOM 50 OD1 ASN A 112 -11.063 24.339 -12.569 1.00 0.00 O ATOM 51 ND2 ASN A 112 -12.060 25.933 -13.687 1.00 0.00 N ATOM 0 H ASN A 112 -14.211 25.946 -9.139 1.00 0.00 H new ATOM 0 HA ASN A 112 -13.691 24.031 -11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.107 26.662 -11.524 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.717 26.145 -10.591 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.632 25.612 -14.556 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -12.682 26.741 -13.693 1.00 0.00 H new ATOM 58 N LYS A 113 -11.569 23.088 -10.082 1.00 0.00 N ATOM 59 CA LYS A 113 -10.761 22.102 -9.338 1.00 0.00 C ATOM 60 C LYS A 113 -9.353 22.625 -9.009 1.00 0.00 C ATOM 61 O LYS A 113 -8.979 23.736 -9.394 1.00 0.00 O ATOM 62 CB LYS A 113 -10.714 20.785 -10.139 1.00 0.00 C ATOM 63 CG LYS A 113 -12.089 20.131 -10.371 1.00 0.00 C ATOM 64 CD LYS A 113 -12.825 19.804 -9.062 1.00 0.00 C ATOM 65 CE LYS A 113 -14.041 18.910 -9.337 1.00 0.00 C ATOM 66 NZ LYS A 113 -14.685 18.471 -8.074 1.00 0.00 N ATOM 0 H LYS A 113 -11.283 23.158 -11.058 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.236 21.918 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.250 20.979 -11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.073 20.077 -9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.706 20.799 -10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.957 19.215 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -12.146 19.302 -8.372 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.147 20.727 -8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.764 19.453 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.731 18.037 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.504 17.868 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -14.001 17.933 -7.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.002 19.304 -7.538 1.00 0.00 H new ATOM 80 N SER A 114 -8.576 21.820 -8.284 1.00 0.00 N ATOM 81 CA SER A 114 -7.198 22.101 -7.854 1.00 0.00 C ATOM 82 C SER A 114 -6.268 20.900 -8.122 1.00 0.00 C ATOM 83 O SER A 114 -6.673 19.905 -8.730 1.00 0.00 O ATOM 84 CB SER A 114 -7.214 22.507 -6.373 1.00 0.00 C ATOM 85 OG SER A 114 -5.981 23.105 -6.003 1.00 0.00 O ATOM 0 H SER A 114 -8.903 20.909 -7.963 1.00 0.00 H new ATOM 0 HA SER A 114 -6.794 22.928 -8.438 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.031 23.205 -6.191 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.399 21.630 -5.752 1.00 0.00 H new ATOM 0 HG SER A 114 -6.011 23.358 -5.057 1.00 0.00 H new ATOM 91 N GLN A 115 -5.007 20.994 -7.694 1.00 0.00 N ATOM 92 CA GLN A 115 -4.011 19.916 -7.739 1.00 0.00 C ATOM 93 C GLN A 115 -4.550 18.648 -7.023 1.00 0.00 C ATOM 94 O GLN A 115 -5.128 18.781 -5.936 1.00 0.00 O ATOM 95 CB GLN A 115 -2.718 20.424 -7.072 1.00 0.00 C ATOM 96 CG GLN A 115 -1.482 19.554 -7.342 1.00 0.00 C ATOM 97 CD GLN A 115 -0.934 19.739 -8.759 1.00 0.00 C ATOM 98 OE1 GLN A 115 -1.290 19.037 -9.694 1.00 0.00 O ATOM 99 NE2 GLN A 115 -0.055 20.694 -8.985 1.00 0.00 N ATOM 0 H GLN A 115 -4.636 21.854 -7.291 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.803 19.640 -8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.517 21.437 -7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.878 20.483 -5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -0.704 19.800 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.739 18.506 -7.189 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.256 21.292 -8.220 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.314 20.835 -9.925 1.00 0.00 H new ATOM 108 N PRO A 116 -4.385 17.430 -7.587 1.00 0.00 N ATOM 109 CA PRO A 116 -4.757 16.174 -6.933 1.00 0.00 C ATOM 110 C PRO A 116 -4.236 16.018 -5.493 1.00 0.00 C ATOM 111 O PRO A 116 -3.180 16.532 -5.117 1.00 0.00 O ATOM 112 CB PRO A 116 -4.251 15.068 -7.859 1.00 0.00 C ATOM 113 CG PRO A 116 -4.389 15.718 -9.231 1.00 0.00 C ATOM 114 CD PRO A 116 -3.943 17.151 -8.946 1.00 0.00 C ATOM 0 HA PRO A 116 -5.838 16.135 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.220 14.792 -7.640 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.848 14.160 -7.775 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.759 15.235 -9.977 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.413 15.675 -9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.861 17.251 -9.036 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.388 17.849 -9.655 1.00 0.00 H new ATOM 122 N LYS A 117 -5.013 15.277 -4.695 1.00 0.00 N ATOM 123 CA LYS A 117 -4.869 14.999 -3.268 1.00 0.00 C ATOM 124 C LYS A 117 -5.681 13.741 -2.951 1.00 0.00 C ATOM 125 O LYS A 117 -6.217 13.111 -3.870 1.00 0.00 O ATOM 126 CB LYS A 117 -5.219 16.232 -2.421 1.00 0.00 C ATOM 127 CG LYS A 117 -6.660 16.747 -2.575 1.00 0.00 C ATOM 128 CD LYS A 117 -6.882 17.961 -1.665 1.00 0.00 C ATOM 129 CE LYS A 117 -8.306 18.507 -1.818 1.00 0.00 C ATOM 130 NZ LYS A 117 -8.541 19.666 -0.916 1.00 0.00 N ATOM 0 H LYS A 117 -5.839 14.813 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.832 14.792 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.046 15.993 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.533 17.038 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.848 17.021 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.367 15.957 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.706 17.679 -0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.161 18.741 -1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.473 18.809 -2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.026 17.719 -1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.513 20.013 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.405 19.370 0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.869 20.426 -1.145 1.00 0.00 H new ATOM 144 N ARG A 118 -5.603 13.254 -1.718 1.00 0.00 N ATOM 145 CA ARG A 118 -5.272 11.831 -1.573 1.00 0.00 C ATOM 146 C ARG A 118 -6.349 10.922 -0.978 1.00 0.00 C ATOM 147 O ARG A 118 -7.390 11.357 -0.486 1.00 0.00 O ATOM 148 CB ARG A 118 -3.848 11.722 -1.015 1.00 0.00 C ATOM 149 CG ARG A 118 -3.651 12.208 0.426 1.00 0.00 C ATOM 150 CD ARG A 118 -2.174 12.036 0.810 1.00 0.00 C ATOM 151 NE ARG A 118 -1.940 12.389 2.219 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.872 12.951 2.756 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.166 13.308 2.052 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.840 13.163 4.036 1.00 0.00 N ATOM 0 H ARG A 118 -5.752 13.776 -0.854 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.271 11.372 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.536 10.679 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.181 12.290 -1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.944 13.254 0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.286 11.640 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.869 11.004 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.555 12.663 0.169 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.700 12.172 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.175 13.156 1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.969 13.739 2.510 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.635 12.896 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.020 13.596 4.461 1.00 0.00 H new ATOM 168 N LEU A 119 -6.106 9.631 -1.179 1.00 0.00 N ATOM 169 CA LEU A 119 -7.089 8.596 -1.477 1.00 0.00 C ATOM 170 C LEU A 119 -6.656 7.309 -0.763 1.00 0.00 C ATOM 171 O LEU A 119 -5.598 6.765 -1.076 1.00 0.00 O ATOM 172 CB LEU A 119 -7.124 8.464 -3.022 1.00 0.00 C ATOM 173 CG LEU A 119 -8.163 7.512 -3.624 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.576 7.946 -3.240 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.128 7.553 -5.146 1.00 0.00 C ATOM 0 H LEU A 119 -5.158 9.257 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.095 8.827 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.293 9.456 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.138 8.141 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.924 6.518 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.299 7.258 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.677 7.938 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.762 8.953 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.876 6.868 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.344 8.565 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.139 7.255 -5.495 1.00 0.00 H new ATOM 187 N HIS A 120 -7.420 6.873 0.240 1.00 0.00 N ATOM 188 CA HIS A 120 -7.154 5.685 1.061 1.00 0.00 C ATOM 189 C HIS A 120 -7.749 4.468 0.347 1.00 0.00 C ATOM 190 O HIS A 120 -8.916 4.452 -0.045 1.00 0.00 O ATOM 191 CB HIS A 120 -7.794 5.887 2.454 1.00 0.00 C ATOM 192 CG HIS A 120 -7.943 4.641 3.290 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.109 3.895 3.457 1.00 0.00 N ATOM 194 CD2 HIS A 120 -6.980 4.124 4.098 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.824 2.954 4.373 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.544 3.061 4.768 1.00 0.00 N ATOM 0 H HIS A 120 -8.276 7.355 0.516 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.084 5.527 1.196 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.192 6.606 3.010 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.780 6.333 2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.965 4.479 4.196 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.524 2.217 4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.073 2.461 5.445 1.00 0.00 H new ATOM 204 N VAL A 121 -6.922 3.457 0.120 1.00 0.00 N ATOM 205 CA VAL A 121 -7.136 2.396 -0.871 1.00 0.00 C ATOM 206 C VAL A 121 -6.978 1.061 -0.161 1.00 0.00 C ATOM 207 O VAL A 121 -5.863 0.601 0.058 1.00 0.00 O ATOM 208 CB VAL A 121 -6.155 2.636 -2.034 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.978 1.486 -3.013 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.644 3.825 -2.866 1.00 0.00 C ATOM 0 H VAL A 121 -6.050 3.343 0.637 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.135 2.395 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.196 2.791 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.265 1.773 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.605 0.610 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.937 1.250 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.954 4.000 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.636 3.608 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.691 4.714 -2.237 1.00 0.00 H new ATOM 220 N SER A 122 -8.096 0.491 0.290 1.00 0.00 N ATOM 221 CA SER A 122 -8.173 -0.541 1.332 1.00 0.00 C ATOM 222 C SER A 122 -8.830 -1.842 0.868 1.00 0.00 C ATOM 223 O SER A 122 -9.399 -1.915 -0.222 1.00 0.00 O ATOM 224 CB SER A 122 -8.856 0.026 2.585 1.00 0.00 C ATOM 225 OG SER A 122 -10.138 0.554 2.313 1.00 0.00 O ATOM 0 H SER A 122 -9.014 0.745 -0.075 1.00 0.00 H new ATOM 0 HA SER A 122 -7.148 -0.817 1.578 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.943 -0.761 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.229 0.807 3.014 1.00 0.00 H new ATOM 0 HG SER A 122 -10.531 0.901 3.141 1.00 0.00 H new ATOM 231 N ASN A 123 -8.707 -2.897 1.686 1.00 0.00 N ATOM 232 CA ASN A 123 -9.089 -4.277 1.352 1.00 0.00 C ATOM 233 C ASN A 123 -8.392 -4.793 0.076 1.00 0.00 C ATOM 234 O ASN A 123 -8.901 -5.665 -0.624 1.00 0.00 O ATOM 235 CB ASN A 123 -10.624 -4.394 1.345 1.00 0.00 C ATOM 236 CG ASN A 123 -11.104 -5.840 1.377 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.880 -6.572 2.333 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.795 -6.296 0.358 1.00 0.00 N ATOM 0 H ASN A 123 -8.327 -2.811 2.629 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.724 -4.953 2.125 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.029 -3.862 2.206 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.018 -3.905 0.454 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.142 -7.255 0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.985 -5.691 -0.441 1.00 0.00 H new ATOM 245 N ILE A 124 -7.208 -4.261 -0.238 1.00 0.00 N ATOM 246 CA ILE A 124 -6.374 -4.708 -1.360 1.00 0.00 C ATOM 247 C ILE A 124 -5.766 -6.092 -1.051 1.00 0.00 C ATOM 248 O ILE A 124 -5.677 -6.459 0.124 1.00 0.00 O ATOM 249 CB ILE A 124 -5.285 -3.658 -1.671 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.115 -3.723 -0.671 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.890 -2.247 -1.706 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.141 -2.557 -0.793 1.00 0.00 C ATOM 0 H ILE A 124 -6.793 -3.493 0.290 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.994 -4.810 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.881 -3.892 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.515 -3.746 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.572 -4.656 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.107 -1.521 -1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.657 -2.199 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.335 -2.018 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.344 -2.670 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.712 -2.545 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.670 -1.621 -0.614 1.00 0.00 H new ATOM 264 N PRO A 125 -5.298 -6.858 -2.051 1.00 0.00 N ATOM 265 CA PRO A 125 -4.539 -8.095 -1.817 1.00 0.00 C ATOM 266 C PRO A 125 -3.281 -7.834 -0.964 1.00 0.00 C ATOM 267 O PRO A 125 -2.545 -6.888 -1.230 1.00 0.00 O ATOM 268 CB PRO A 125 -4.155 -8.606 -3.216 1.00 0.00 C ATOM 269 CG PRO A 125 -5.119 -7.890 -4.163 1.00 0.00 C ATOM 270 CD PRO A 125 -5.412 -6.571 -3.471 1.00 0.00 C ATOM 0 HA PRO A 125 -5.129 -8.825 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.117 -8.371 -3.453 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.261 -9.689 -3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.671 -7.734 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.029 -8.469 -4.317 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.705 -5.800 -3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.408 -6.207 -3.721 1.00 0.00 H new ATOM 278 N PHE A 126 -2.954 -8.670 0.024 1.00 0.00 N ATOM 279 CA PHE A 126 -1.731 -8.459 0.827 1.00 0.00 C ATOM 280 C PHE A 126 -0.407 -8.472 0.038 1.00 0.00 C ATOM 281 O PHE A 126 0.589 -7.899 0.488 1.00 0.00 O ATOM 282 CB PHE A 126 -1.651 -9.484 1.960 1.00 0.00 C ATOM 283 CG PHE A 126 -2.476 -9.166 3.184 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.538 -7.858 3.711 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.098 -10.225 3.867 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.235 -7.634 4.908 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.724 -10.008 5.102 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.792 -8.704 5.616 1.00 0.00 C ATOM 0 H PHE A 126 -3.503 -9.488 0.290 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.835 -7.446 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.966 -10.453 1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.609 -9.585 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.055 -7.039 3.199 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.094 -11.215 3.436 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.342 -6.628 5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.149 -10.835 5.652 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.277 -8.526 6.564 1.00 0.00 H new ATOM 298 N ARG A 127 -0.404 -9.091 -1.149 1.00 0.00 N ATOM 299 CA ARG A 127 0.737 -9.187 -2.076 1.00 0.00 C ATOM 300 C ARG A 127 0.839 -7.973 -3.017 1.00 0.00 C ATOM 301 O ARG A 127 1.800 -7.878 -3.781 1.00 0.00 O ATOM 302 CB ARG A 127 0.648 -10.508 -2.876 1.00 0.00 C ATOM 303 CG ARG A 127 0.848 -11.793 -2.046 1.00 0.00 C ATOM 304 CD ARG A 127 -0.322 -12.133 -1.106 1.00 0.00 C ATOM 305 NE ARG A 127 -0.199 -13.476 -0.509 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.575 -14.645 -0.993 1.00 0.00 C ATOM 307 NH1 ARG A 127 -1.073 -14.788 -2.189 1.00 0.00 N ATOM 308 NH2 ARG A 127 -0.450 -15.702 -0.245 1.00 0.00 N ATOM 0 H ARG A 127 -1.234 -9.561 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 127 1.650 -9.187 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.327 -10.556 -3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.397 -10.486 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.006 -12.630 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.756 -11.690 -1.452 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.372 -11.389 -0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.258 -12.070 -1.660 1.00 0.00 H new ATOM 0 HE ARG A 127 0.240 -13.506 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.186 -13.975 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.349 -15.713 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.067 -15.618 0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.735 -16.615 -0.600 1.00 0.00 H new ATOM 322 N PHE A 128 -0.136 -7.059 -2.979 1.00 0.00 N ATOM 323 CA PHE A 128 -0.170 -5.831 -3.781 1.00 0.00 C ATOM 324 C PHE A 128 0.903 -4.818 -3.331 1.00 0.00 C ATOM 325 O PHE A 128 1.467 -4.924 -2.235 1.00 0.00 O ATOM 326 CB PHE A 128 -1.583 -5.229 -3.727 1.00 0.00 C ATOM 327 CG PHE A 128 -2.097 -4.766 -5.067 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.536 -5.730 -5.990 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.167 -3.399 -5.384 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.049 -5.330 -7.230 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.665 -3.002 -6.638 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.107 -3.965 -7.562 1.00 0.00 C ATOM 0 H PHE A 128 -0.949 -7.156 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 128 0.068 -6.081 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.270 -5.972 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.583 -4.385 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.478 -6.780 -5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.841 -2.658 -4.669 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.401 -6.071 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.708 -1.953 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.490 -3.657 -8.524 1.00 0.00 H new ATOM 342 N ARG A 129 1.214 -3.852 -4.205 1.00 0.00 N ATOM 343 CA ARG A 129 2.428 -3.017 -4.131 1.00 0.00 C ATOM 344 C ARG A 129 2.166 -1.557 -4.515 1.00 0.00 C ATOM 345 O ARG A 129 1.177 -1.226 -5.170 1.00 0.00 O ATOM 346 CB ARG A 129 3.539 -3.632 -5.004 1.00 0.00 C ATOM 347 CG ARG A 129 3.665 -5.164 -4.944 1.00 0.00 C ATOM 348 CD ARG A 129 4.909 -5.614 -5.712 1.00 0.00 C ATOM 349 NE ARG A 129 4.871 -7.057 -6.013 1.00 0.00 N ATOM 350 CZ ARG A 129 5.223 -8.063 -5.234 1.00 0.00 C ATOM 351 NH1 ARG A 129 5.692 -7.887 -4.030 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.109 -9.290 -5.656 1.00 0.00 N ATOM 0 H ARG A 129 0.619 -3.622 -5.001 1.00 0.00 H new ATOM 0 HA ARG A 129 2.755 -3.002 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.365 -3.341 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.493 -3.196 -4.706 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.729 -5.492 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.776 -5.628 -5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 129 4.987 -5.050 -6.642 1.00 0.00 H new ATOM 0 HD3 ARG A 129 5.800 -5.388 -5.126 1.00 0.00 H new ATOM 0 HE ARG A 129 4.530 -7.310 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.799 -6.944 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.952 -8.693 -3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.747 -9.476 -6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.382 -10.065 -5.051 1.00 0.00 H new ATOM 366 N ASP A 130 3.106 -0.693 -4.150 1.00 0.00 N ATOM 367 CA ASP A 130 3.220 0.699 -4.592 1.00 0.00 C ATOM 368 C ASP A 130 3.238 0.844 -6.140 1.00 0.00 C ATOM 369 O ASP A 130 2.381 1.563 -6.677 1.00 0.00 O ATOM 370 CB ASP A 130 4.459 1.295 -3.903 1.00 0.00 C ATOM 371 CG ASP A 130 4.779 2.737 -4.317 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.186 2.957 -5.485 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.676 3.632 -3.446 1.00 0.00 O ATOM 0 H ASP A 130 3.850 -0.955 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 130 2.334 1.261 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.310 1.264 -2.824 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.321 0.666 -4.124 1.00 0.00 H new ATOM 378 N PRO A 131 4.128 0.141 -6.885 1.00 0.00 N ATOM 379 CA PRO A 131 4.145 0.198 -8.347 1.00 0.00 C ATOM 380 C PRO A 131 2.861 -0.373 -8.965 1.00 0.00 C ATOM 381 O PRO A 131 2.377 0.135 -9.978 1.00 0.00 O ATOM 382 CB PRO A 131 5.394 -0.571 -8.795 1.00 0.00 C ATOM 383 CG PRO A 131 5.671 -1.529 -7.642 1.00 0.00 C ATOM 384 CD PRO A 131 5.191 -0.746 -6.422 1.00 0.00 C ATOM 0 HA PRO A 131 4.183 1.231 -8.692 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.219 -1.108 -9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.235 0.100 -8.967 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.129 -2.468 -7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.730 -1.779 -7.570 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.823 -1.421 -5.649 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.008 -0.174 -5.983 1.00 0.00 H new ATOM 392 N ASP A 132 2.266 -1.389 -8.336 1.00 0.00 N ATOM 393 CA ASP A 132 0.971 -1.912 -8.736 1.00 0.00 C ATOM 394 C ASP A 132 -0.136 -0.858 -8.603 1.00 0.00 C ATOM 395 O ASP A 132 -0.824 -0.637 -9.595 1.00 0.00 O ATOM 396 CB ASP A 132 0.679 -3.208 -7.982 1.00 0.00 C ATOM 397 CG ASP A 132 1.380 -4.406 -8.642 1.00 0.00 C ATOM 398 OD1 ASP A 132 0.829 -4.960 -9.622 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.484 -4.787 -8.187 1.00 0.00 O ATOM 0 H ASP A 132 2.675 -1.869 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 132 0.997 -2.158 -9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.012 -3.113 -6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.397 -3.382 -7.956 1.00 0.00 H new ATOM 404 N LEU A 133 -0.300 -0.132 -7.482 1.00 0.00 N ATOM 405 CA LEU A 133 -1.305 0.922 -7.410 1.00 0.00 C ATOM 406 C LEU A 133 -1.047 2.066 -8.384 1.00 0.00 C ATOM 407 O LEU A 133 -2.005 2.487 -9.034 1.00 0.00 O ATOM 408 CB LEU A 133 -1.486 1.460 -5.984 1.00 0.00 C ATOM 409 CG LEU A 133 -2.236 0.500 -5.049 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.202 1.014 -3.611 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.696 0.368 -5.472 1.00 0.00 C ATOM 0 H LEU A 133 0.246 -0.260 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.237 0.446 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.505 1.674 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.027 2.405 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.742 -0.469 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.739 0.320 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.167 1.095 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.676 1.995 -3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.210 -0.316 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.176 1.346 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.746 -0.020 -6.489 1.00 0.00 H new ATOM 423 N ARG A 134 0.193 2.553 -8.544 1.00 0.00 N ATOM 424 CA ARG A 134 0.429 3.668 -9.486 1.00 0.00 C ATOM 425 C ARG A 134 0.136 3.272 -10.930 1.00 0.00 C ATOM 426 O ARG A 134 -0.370 4.091 -11.682 1.00 0.00 O ATOM 427 CB ARG A 134 1.806 4.324 -9.306 1.00 0.00 C ATOM 428 CG ARG A 134 3.007 3.531 -9.841 1.00 0.00 C ATOM 429 CD ARG A 134 4.293 3.991 -9.133 1.00 0.00 C ATOM 430 NE ARG A 134 5.498 3.396 -9.735 1.00 0.00 N ATOM 431 CZ ARG A 134 6.586 2.959 -9.122 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.705 2.862 -7.829 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.613 2.588 -9.830 1.00 0.00 N ATOM 0 H ARG A 134 1.021 2.212 -8.056 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.292 4.444 -9.232 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.790 5.296 -9.799 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.962 4.508 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.852 2.465 -9.677 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.101 3.678 -10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.363 5.078 -9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.243 3.720 -8.078 1.00 0.00 H new ATOM 0 HE ARG A 134 5.493 3.310 -10.751 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.929 3.132 -7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.574 2.516 -7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.575 2.636 -10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.456 2.250 -9.367 1.00 0.00 H new ATOM 447 N GLN A 135 0.354 2.010 -11.295 1.00 0.00 N ATOM 448 CA GLN A 135 -0.002 1.466 -12.608 1.00 0.00 C ATOM 449 C GLN A 135 -1.506 1.131 -12.758 1.00 0.00 C ATOM 450 O GLN A 135 -2.086 1.283 -13.841 1.00 0.00 O ATOM 451 CB GLN A 135 0.901 0.252 -12.823 1.00 0.00 C ATOM 452 CG GLN A 135 0.948 -0.268 -14.266 1.00 0.00 C ATOM 453 CD GLN A 135 0.062 -1.492 -14.504 1.00 0.00 C ATOM 454 OE1 GLN A 135 0.504 -2.633 -14.459 1.00 0.00 O ATOM 455 NE2 GLN A 135 -1.215 -1.318 -14.779 1.00 0.00 N ATOM 0 H GLN A 135 0.790 1.324 -10.678 1.00 0.00 H new ATOM 0 HA GLN A 135 0.160 2.217 -13.381 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.913 0.510 -12.512 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.563 -0.554 -12.172 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.640 0.530 -14.941 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.978 -0.520 -14.519 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.604 -0.376 -14.821 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.815 -2.125 -14.949 1.00 0.00 H new ATOM 464 N MET A 136 -2.175 0.702 -11.685 1.00 0.00 N ATOM 465 CA MET A 136 -3.562 0.242 -11.691 1.00 0.00 C ATOM 466 C MET A 136 -4.533 1.414 -11.632 1.00 0.00 C ATOM 467 O MET A 136 -5.409 1.513 -12.489 1.00 0.00 O ATOM 468 CB MET A 136 -3.712 -0.711 -10.516 1.00 0.00 C ATOM 469 CG MET A 136 -5.054 -1.444 -10.406 1.00 0.00 C ATOM 470 SD MET A 136 -6.449 -0.455 -9.794 1.00 0.00 S ATOM 471 CE MET A 136 -5.746 0.149 -8.234 1.00 0.00 C ATOM 0 H MET A 136 -1.750 0.665 -10.758 1.00 0.00 H new ATOM 0 HA MET A 136 -3.804 -0.278 -12.618 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.919 -1.456 -10.576 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.552 -0.148 -9.596 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.314 -1.835 -11.390 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.925 -2.302 -9.746 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.528 0.627 -7.644 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.329 -0.688 -7.674 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.958 0.872 -8.446 1.00 0.00 H new ATOM 481 N PHE A 137 -4.307 2.364 -10.720 1.00 0.00 N ATOM 482 CA PHE A 137 -4.810 3.729 -10.904 1.00 0.00 C ATOM 483 C PHE A 137 -4.246 4.342 -12.200 1.00 0.00 C ATOM 484 O PHE A 137 -4.931 5.112 -12.873 1.00 0.00 O ATOM 485 CB PHE A 137 -4.520 4.617 -9.680 1.00 0.00 C ATOM 486 CG PHE A 137 -5.486 4.411 -8.529 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.699 5.120 -8.517 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.217 3.488 -7.505 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.647 4.912 -7.500 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.173 3.270 -6.494 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.387 3.979 -6.487 1.00 0.00 C ATOM 0 H PHE A 137 -3.785 2.216 -9.856 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.895 3.676 -11.000 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.507 4.418 -9.331 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.552 5.663 -9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.906 5.835 -9.300 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.282 2.948 -7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.572 5.469 -7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.971 2.550 -5.715 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.114 3.806 -5.707 1.00 0.00 H new ATOM 501 N GLY A 138 -3.028 3.955 -12.609 1.00 0.00 N ATOM 502 CA GLY A 138 -2.371 4.352 -13.868 1.00 0.00 C ATOM 503 C GLY A 138 -3.143 4.058 -15.159 1.00 0.00 C ATOM 504 O GLY A 138 -2.945 4.772 -16.142 1.00 0.00 O ATOM 0 H GLY A 138 -2.448 3.330 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.170 5.422 -13.826 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.406 3.848 -13.924 1.00 0.00 H new ATOM 508 N GLN A 139 -4.071 3.091 -15.157 1.00 0.00 N ATOM 509 CA GLN A 139 -5.081 2.973 -16.233 1.00 0.00 C ATOM 510 C GLN A 139 -5.806 4.299 -16.535 1.00 0.00 C ATOM 511 O GLN A 139 -6.104 4.596 -17.694 1.00 0.00 O ATOM 512 CB GLN A 139 -6.113 1.866 -15.953 1.00 0.00 C ATOM 513 CG GLN A 139 -7.263 2.231 -14.997 1.00 0.00 C ATOM 514 CD GLN A 139 -8.090 1.016 -14.577 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.210 0.793 -15.022 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.585 0.190 -13.689 1.00 0.00 N ATOM 0 H GLN A 139 -4.148 2.380 -14.430 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.510 2.698 -17.120 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.545 1.553 -16.903 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.587 1.004 -15.542 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.853 2.711 -14.108 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.914 2.959 -15.480 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.654 0.359 -13.307 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.123 -0.620 -13.382 1.00 0.00 H new ATOM 525 N PHE A 140 -6.070 5.100 -15.496 1.00 0.00 N ATOM 526 CA PHE A 140 -6.653 6.436 -15.586 1.00 0.00 C ATOM 527 C PHE A 140 -5.581 7.544 -15.596 1.00 0.00 C ATOM 528 O PHE A 140 -5.716 8.533 -16.316 1.00 0.00 O ATOM 529 CB PHE A 140 -7.653 6.625 -14.434 1.00 0.00 C ATOM 530 CG PHE A 140 -8.940 5.844 -14.636 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.851 6.277 -15.620 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.273 4.740 -13.822 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.066 5.599 -15.813 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.478 4.056 -14.026 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.377 4.484 -15.019 1.00 0.00 C ATOM 0 H PHE A 140 -5.874 4.821 -14.535 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.178 6.523 -16.537 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.187 6.312 -13.500 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.889 7.685 -14.334 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.613 7.136 -16.230 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.598 4.422 -13.041 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.759 5.935 -16.570 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.718 3.196 -13.418 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.306 3.955 -15.171 1.00 0.00 H new ATOM 545 N GLY A 141 -4.491 7.368 -14.839 1.00 0.00 N ATOM 546 CA GLY A 141 -3.218 8.095 -14.997 1.00 0.00 C ATOM 547 C GLY A 141 -3.135 9.515 -14.430 1.00 0.00 C ATOM 548 O GLY A 141 -2.158 10.227 -14.662 1.00 0.00 O ATOM 0 H GLY A 141 -4.466 6.694 -14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.432 7.501 -14.530 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.990 8.145 -16.062 1.00 0.00 H new ATOM 552 N LYS A 142 -4.134 9.906 -13.636 1.00 0.00 N ATOM 553 CA LYS A 142 -4.235 11.177 -12.891 1.00 0.00 C ATOM 554 C LYS A 142 -3.225 11.328 -11.734 1.00 0.00 C ATOM 555 O LYS A 142 -2.970 12.445 -11.287 1.00 0.00 O ATOM 556 CB LYS A 142 -5.655 11.218 -12.320 1.00 0.00 C ATOM 557 CG LYS A 142 -6.750 11.349 -13.390 1.00 0.00 C ATOM 558 CD LYS A 142 -7.292 12.779 -13.565 1.00 0.00 C ATOM 559 CE LYS A 142 -6.209 13.764 -14.025 1.00 0.00 C ATOM 560 NZ LYS A 142 -6.770 15.118 -14.282 1.00 0.00 N ATOM 0 H LYS A 142 -4.948 9.311 -13.482 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.008 11.993 -13.577 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.831 10.310 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.734 12.056 -11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.353 11.003 -14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.577 10.688 -13.131 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.104 12.770 -14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.714 13.123 -12.621 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.431 13.831 -13.264 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.736 13.388 -14.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.995 15.809 -14.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.297 15.111 -15.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.411 15.381 -13.506 1.00 0.00 H new ATOM 574 N ILE A 143 -2.696 10.205 -11.245 1.00 0.00 N ATOM 575 CA ILE A 143 -1.825 10.070 -10.057 1.00 0.00 C ATOM 576 C ILE A 143 -0.635 11.048 -10.038 1.00 0.00 C ATOM 577 O ILE A 143 0.144 11.117 -10.992 1.00 0.00 O ATOM 578 CB ILE A 143 -1.284 8.624 -9.854 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.287 7.483 -10.084 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.829 8.512 -8.395 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.407 7.122 -11.565 1.00 0.00 C ATOM 0 H ILE A 143 -2.870 9.304 -11.690 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.489 10.323 -9.231 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.501 8.498 -10.602 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.974 6.604 -9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.265 7.776 -9.701 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.442 7.510 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.046 9.245 -8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.675 8.701 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.126 6.311 -11.685 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.746 7.993 -12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.435 6.804 -11.942 1.00 0.00 H new ATOM 593 N LEU A 144 -0.460 11.746 -8.911 1.00 0.00 N ATOM 594 CA LEU A 144 0.736 12.522 -8.557 1.00 0.00 C ATOM 595 C LEU A 144 1.758 11.669 -7.782 1.00 0.00 C ATOM 596 O LEU A 144 2.939 11.652 -8.129 1.00 0.00 O ATOM 597 CB LEU A 144 0.309 13.757 -7.728 1.00 0.00 C ATOM 598 CG LEU A 144 0.036 15.049 -8.527 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.332 15.704 -9.001 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.869 14.840 -9.738 1.00 0.00 C ATOM 0 H LEU A 144 -1.179 11.788 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 144 1.226 12.848 -9.474 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.592 13.501 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.089 13.965 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.482 15.702 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.098 16.610 -9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.948 15.958 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.876 15.012 -9.644 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.016 15.791 -10.250 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.405 14.128 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.833 14.452 -9.409 1.00 0.00 H new ATOM 612 N ASP A 145 1.311 10.947 -6.748 1.00 0.00 N ATOM 613 CA ASP A 145 2.127 10.109 -5.855 1.00 0.00 C ATOM 614 C ASP A 145 1.347 8.896 -5.311 1.00 0.00 C ATOM 615 O ASP A 145 0.115 8.907 -5.290 1.00 0.00 O ATOM 616 CB ASP A 145 2.612 10.969 -4.672 1.00 0.00 C ATOM 617 CG ASP A 145 3.869 11.787 -5.006 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.957 11.183 -5.160 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.787 13.037 -5.069 1.00 0.00 O ATOM 0 H ASP A 145 0.322 10.929 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 145 2.967 9.725 -6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.813 11.646 -4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.821 10.322 -3.820 1.00 0.00 H new ATOM 624 N VAL A 146 2.065 7.881 -4.805 1.00 0.00 N ATOM 625 CA VAL A 146 1.525 6.678 -4.136 1.00 0.00 C ATOM 626 C VAL A 146 2.302 6.271 -2.884 1.00 0.00 C ATOM 627 O VAL A 146 3.387 6.776 -2.595 1.00 0.00 O ATOM 628 CB VAL A 146 1.473 5.446 -5.059 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.340 5.540 -6.044 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.789 5.228 -5.804 1.00 0.00 C ATOM 0 H VAL A 146 3.084 7.872 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 146 0.516 6.981 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 146 1.304 4.587 -4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.335 4.654 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.605 5.607 -5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.469 6.428 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.704 4.348 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.009 6.102 -6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.594 5.078 -5.084 1.00 0.00 H new ATOM 640 N GLU A 147 1.704 5.343 -2.143 1.00 0.00 N ATOM 641 CA GLU A 147 2.131 4.803 -0.863 1.00 0.00 C ATOM 642 C GLU A 147 1.425 3.450 -0.601 1.00 0.00 C ATOM 643 O GLU A 147 0.280 3.247 -1.011 1.00 0.00 O ATOM 644 CB GLU A 147 1.696 5.858 0.165 1.00 0.00 C ATOM 645 CG GLU A 147 2.189 5.624 1.592 1.00 0.00 C ATOM 646 CD GLU A 147 3.716 5.839 1.677 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.164 7.009 1.781 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.465 4.836 1.599 1.00 0.00 O ATOM 0 H GLU A 147 0.832 4.914 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 147 3.203 4.611 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.050 6.833 -0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.607 5.901 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.681 6.305 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.940 4.611 1.908 1.00 0.00 H new ATOM 655 N ILE A 148 2.063 2.538 0.134 1.00 0.00 N ATOM 656 CA ILE A 148 1.465 1.322 0.724 1.00 0.00 C ATOM 657 C ILE A 148 1.804 1.304 2.211 1.00 0.00 C ATOM 658 O ILE A 148 2.886 1.751 2.585 1.00 0.00 O ATOM 659 CB ILE A 148 1.970 0.056 -0.003 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.102 -0.207 -1.246 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.030 -1.203 0.886 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.205 -0.953 -0.968 1.00 0.00 C ATOM 0 H ILE A 148 3.056 2.624 0.349 1.00 0.00 H new ATOM 0 HA ILE A 148 0.382 1.332 0.605 1.00 0.00 H new ATOM 0 HB ILE A 148 3.001 0.259 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.866 0.748 -1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.686 -0.781 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.394 -2.046 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.705 -1.025 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.033 -1.429 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.750 -1.093 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.017 -1.925 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.815 -0.373 -0.276 1.00 0.00 H new ATOM 674 N ILE A 149 0.921 0.787 3.072 1.00 0.00 N ATOM 675 CA ILE A 149 1.127 0.814 4.507 1.00 0.00 C ATOM 676 C ILE A 149 1.817 -0.521 4.798 1.00 0.00 C ATOM 677 O ILE A 149 1.183 -1.507 5.162 1.00 0.00 O ATOM 678 CB ILE A 149 -0.249 1.106 5.139 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.861 2.392 4.526 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.153 1.281 6.652 1.00 0.00 C ATOM 681 CD1 ILE A 149 0.062 3.600 4.349 1.00 0.00 C ATOM 0 H ILE A 149 0.049 0.342 2.786 1.00 0.00 H new ATOM 0 HA ILE A 149 1.768 1.585 4.935 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.886 0.248 4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.271 2.136 3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.698 2.698 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.144 1.485 7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.242 0.369 7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.512 2.114 6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.499 4.425 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.455 3.903 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.889 3.333 3.690 1.00 0.00 H new ATOM 693 N PHE A 150 3.109 -0.616 4.467 1.00 0.00 N ATOM 694 CA PHE A 150 3.829 -1.895 4.470 1.00 0.00 C ATOM 695 C PHE A 150 4.149 -2.362 5.902 1.00 0.00 C ATOM 696 O PHE A 150 4.357 -1.544 6.804 1.00 0.00 O ATOM 697 CB PHE A 150 5.137 -1.790 3.653 1.00 0.00 C ATOM 698 CG PHE A 150 5.061 -2.414 2.270 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.713 -3.772 2.134 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.318 -1.646 1.117 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.570 -4.349 0.860 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.190 -2.225 -0.162 1.00 0.00 C ATOM 703 CZ PHE A 150 4.800 -3.572 -0.288 1.00 0.00 C ATOM 0 H PHE A 150 3.681 0.183 4.192 1.00 0.00 H new ATOM 0 HA PHE A 150 3.175 -2.633 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.404 -0.738 3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.940 -2.270 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.555 -4.375 3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.614 -0.612 1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.284 -5.386 0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.391 -1.636 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.677 -4.009 -1.268 1.00 0.00 H new ATOM 713 N ASN A 151 4.278 -3.675 6.104 1.00 0.00 N ATOM 714 CA ASN A 151 4.851 -4.309 7.293 1.00 0.00 C ATOM 715 C ASN A 151 5.839 -5.410 6.838 1.00 0.00 C ATOM 716 O ASN A 151 5.901 -5.751 5.656 1.00 0.00 O ATOM 717 CB ASN A 151 3.683 -4.838 8.155 1.00 0.00 C ATOM 718 CG ASN A 151 4.046 -5.263 9.572 1.00 0.00 C ATOM 719 OD1 ASN A 151 5.160 -5.084 10.045 1.00 0.00 O ATOM 720 ND2 ASN A 151 3.124 -5.843 10.303 1.00 0.00 N ATOM 0 H ASN A 151 3.971 -4.357 5.410 1.00 0.00 H new ATOM 0 HA ASN A 151 5.422 -3.613 7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.919 -4.063 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.235 -5.690 7.643 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.340 -6.139 11.255 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.192 -5.998 9.919 1.00 0.00 H new ATOM 727 N GLU A 152 6.587 -6.013 7.765 1.00 0.00 N ATOM 728 CA GLU A 152 7.530 -7.111 7.482 1.00 0.00 C ATOM 729 C GLU A 152 6.841 -8.342 6.845 1.00 0.00 C ATOM 730 O GLU A 152 7.467 -9.096 6.098 1.00 0.00 O ATOM 731 CB GLU A 152 8.251 -7.469 8.795 1.00 0.00 C ATOM 732 CG GLU A 152 9.430 -8.433 8.604 1.00 0.00 C ATOM 733 CD GLU A 152 10.223 -8.599 9.913 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.869 -9.479 10.736 1.00 0.00 O ATOM 735 OE2 GLU A 152 11.213 -7.858 10.126 1.00 0.00 O ATOM 0 H GLU A 152 6.558 -5.752 8.751 1.00 0.00 H new ATOM 0 HA GLU A 152 8.254 -6.778 6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.613 -6.553 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.534 -7.917 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.061 -9.404 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 152 10.088 -8.058 7.821 1.00 0.00 H new ATOM 742 N ARG A 153 5.533 -8.516 7.094 1.00 0.00 N ATOM 743 CA ARG A 153 4.689 -9.598 6.549 1.00 0.00 C ATOM 744 C ARG A 153 4.232 -9.384 5.093 1.00 0.00 C ATOM 745 O ARG A 153 3.870 -10.354 4.429 1.00 0.00 O ATOM 746 CB ARG A 153 3.447 -9.811 7.432 1.00 0.00 C ATOM 747 CG ARG A 153 3.667 -9.707 8.950 1.00 0.00 C ATOM 748 CD ARG A 153 2.343 -10.049 9.633 1.00 0.00 C ATOM 749 NE ARG A 153 2.356 -9.754 11.076 1.00 0.00 N ATOM 750 CZ ARG A 153 1.304 -9.787 11.876 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.112 -10.072 11.431 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.430 -9.536 13.147 1.00 0.00 N ATOM 0 H ARG A 153 5.012 -7.885 7.703 1.00 0.00 H new ATOM 0 HA ARG A 153 5.329 -10.480 6.551 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.693 -9.079 7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.035 -10.796 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.452 -10.392 9.271 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.990 -8.702 9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.538 -9.487 9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 153 2.124 -11.106 9.484 1.00 0.00 H new ATOM 0 HE ARG A 153 3.252 -9.503 11.493 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.027 -10.277 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.681 -10.090 12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.347 -9.311 13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.612 -9.564 13.756 1.00 0.00 H new ATOM 766 N GLY A 154 4.190 -8.137 4.606 1.00 0.00 N ATOM 767 CA GLY A 154 3.436 -7.727 3.410 1.00 0.00 C ATOM 768 C GLY A 154 2.654 -6.437 3.684 1.00 0.00 C ATOM 769 O GLY A 154 2.942 -5.737 4.657 1.00 0.00 O ATOM 0 H GLY A 154 4.692 -7.364 5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.121 -7.574 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.749 -8.520 3.116 1.00 0.00 H new ATOM 773 N SER A 155 1.666 -6.097 2.850 1.00 0.00 N ATOM 774 CA SER A 155 0.776 -4.956 3.133 1.00 0.00 C ATOM 775 C SER A 155 0.049 -5.110 4.484 1.00 0.00 C ATOM 776 O SER A 155 -0.256 -6.227 4.904 1.00 0.00 O ATOM 777 CB SER A 155 -0.227 -4.772 1.987 1.00 0.00 C ATOM 778 OG SER A 155 -1.057 -3.646 2.232 1.00 0.00 O ATOM 0 H SER A 155 1.460 -6.588 1.980 1.00 0.00 H new ATOM 0 HA SER A 155 1.395 -4.062 3.207 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.307 -4.641 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.839 -5.668 1.884 1.00 0.00 H new ATOM 0 HG SER A 155 -1.962 -3.829 1.903 1.00 0.00 H new ATOM 784 N LYS A 156 -0.300 -3.993 5.140 1.00 0.00 N ATOM 785 CA LYS A 156 -1.318 -3.917 6.214 1.00 0.00 C ATOM 786 C LYS A 156 -2.759 -4.057 5.703 1.00 0.00 C ATOM 787 O LYS A 156 -3.699 -4.081 6.497 1.00 0.00 O ATOM 788 CB LYS A 156 -1.112 -2.633 7.044 1.00 0.00 C ATOM 789 CG LYS A 156 -0.059 -2.942 8.126 1.00 0.00 C ATOM 790 CD LYS A 156 0.489 -1.741 8.910 1.00 0.00 C ATOM 791 CE LYS A 156 1.750 -1.199 8.229 1.00 0.00 C ATOM 792 NZ LYS A 156 2.403 -0.116 9.009 1.00 0.00 N ATOM 0 H LYS A 156 0.127 -3.089 4.937 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.170 -4.780 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.777 -1.815 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.050 -2.318 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.496 -3.643 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.780 -3.451 7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.268 -0.958 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.718 -2.039 9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.459 -2.014 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.490 -0.823 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.372 0.027 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.862 0.765 8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.432 -0.381 10.014 1.00 0.00 H new ATOM 806 N GLY A 157 -2.930 -4.190 4.387 1.00 0.00 N ATOM 807 CA GLY A 157 -4.196 -4.410 3.694 1.00 0.00 C ATOM 808 C GLY A 157 -4.749 -3.156 3.018 1.00 0.00 C ATOM 809 O GLY A 157 -5.862 -3.172 2.488 1.00 0.00 O ATOM 0 H GLY A 157 -2.142 -4.144 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.059 -5.187 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.931 -4.782 4.407 1.00 0.00 H new ATOM 813 N PHE A 158 -3.979 -2.068 3.033 1.00 0.00 N ATOM 814 CA PHE A 158 -4.283 -0.816 2.366 1.00 0.00 C ATOM 815 C PHE A 158 -3.020 -0.044 1.944 1.00 0.00 C ATOM 816 O PHE A 158 -1.899 -0.267 2.424 1.00 0.00 O ATOM 817 CB PHE A 158 -5.233 0.032 3.239 1.00 0.00 C ATOM 818 CG PHE A 158 -4.644 0.829 4.377 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.370 0.198 5.603 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.482 2.222 4.245 1.00 0.00 C ATOM 821 CE1 PHE A 158 -3.920 0.960 6.690 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.088 3.001 5.350 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.779 2.353 6.555 1.00 0.00 C ATOM 0 H PHE A 158 -3.090 -2.041 3.533 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.798 -1.049 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.755 0.728 2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.985 -0.637 3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.506 -0.868 5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.661 2.695 3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.682 0.479 7.628 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.025 4.076 5.271 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.426 2.934 7.394 1.00 0.00 H new ATOM 833 N GLY A 159 -3.249 0.893 1.038 1.00 0.00 N ATOM 834 CA GLY A 159 -2.331 1.909 0.561 1.00 0.00 C ATOM 835 C GLY A 159 -3.035 3.258 0.438 1.00 0.00 C ATOM 836 O GLY A 159 -4.157 3.464 0.907 1.00 0.00 O ATOM 0 H GLY A 159 -4.158 0.966 0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.488 1.995 1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.926 1.615 -0.407 1.00 0.00 H new ATOM 840 N PHE A 160 -2.329 4.200 -0.157 1.00 0.00 N ATOM 841 CA PHE A 160 -2.622 5.617 -0.240 1.00 0.00 C ATOM 842 C PHE A 160 -2.135 6.147 -1.601 1.00 0.00 C ATOM 843 O PHE A 160 -1.055 5.781 -2.060 1.00 0.00 O ATOM 844 CB PHE A 160 -1.928 6.298 0.956 1.00 0.00 C ATOM 845 CG PHE A 160 -2.903 6.894 1.938 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.356 8.195 1.686 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.355 6.190 3.079 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.258 8.801 2.563 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.279 6.795 3.941 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.740 8.091 3.671 1.00 0.00 C ATOM 0 H PHE A 160 -1.458 3.972 -0.637 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.690 5.828 -0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.302 5.568 1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.266 7.082 0.587 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.008 8.729 0.814 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.991 5.194 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.584 9.816 2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.635 6.264 4.811 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.472 8.546 4.322 1.00 0.00 H new ATOM 860 N VAL A 161 -2.913 6.986 -2.282 1.00 0.00 N ATOM 861 CA VAL A 161 -2.572 7.528 -3.614 1.00 0.00 C ATOM 862 C VAL A 161 -3.132 8.938 -3.806 1.00 0.00 C ATOM 863 O VAL A 161 -4.063 9.332 -3.112 1.00 0.00 O ATOM 864 CB VAL A 161 -2.975 6.507 -4.705 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.405 6.040 -4.744 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.738 6.971 -6.135 1.00 0.00 C ATOM 0 H VAL A 161 -3.810 7.318 -1.928 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.494 7.659 -3.703 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.316 5.700 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.533 5.329 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.656 5.558 -3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.063 6.895 -4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.050 6.189 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.316 7.876 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.678 7.180 -6.279 1.00 0.00 H new ATOM 876 N THR A 162 -2.544 9.745 -4.692 1.00 0.00 N ATOM 877 CA THR A 162 -2.731 11.216 -4.718 1.00 0.00 C ATOM 878 C THR A 162 -3.386 11.634 -6.027 1.00 0.00 C ATOM 879 O THR A 162 -2.734 11.638 -7.070 1.00 0.00 O ATOM 880 CB THR A 162 -1.398 11.940 -4.500 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.766 11.455 -3.335 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.550 13.451 -4.309 1.00 0.00 C ATOM 0 H THR A 162 -1.918 9.403 -5.421 1.00 0.00 H new ATOM 0 HA THR A 162 -3.392 11.502 -3.900 1.00 0.00 H new ATOM 0 HB THR A 162 -0.816 11.749 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.332 10.598 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.568 13.900 -4.160 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.016 13.884 -5.194 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.174 13.647 -3.437 1.00 0.00 H new ATOM 890 N PHE A 163 -4.705 11.852 -5.990 1.00 0.00 N ATOM 891 CA PHE A 163 -5.550 11.432 -7.109 1.00 0.00 C ATOM 892 C PHE A 163 -6.807 12.257 -7.409 1.00 0.00 C ATOM 893 O PHE A 163 -7.103 12.582 -8.551 1.00 0.00 O ATOM 894 CB PHE A 163 -5.944 9.987 -6.827 1.00 0.00 C ATOM 895 CG PHE A 163 -6.512 9.303 -8.048 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.629 8.900 -9.060 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.894 9.112 -8.217 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.109 8.260 -10.214 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.376 8.470 -9.368 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.489 8.055 -10.377 1.00 0.00 C ATOM 0 H PHE A 163 -5.198 12.304 -5.220 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.952 11.579 -8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.071 9.436 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.680 9.963 -6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.570 9.083 -8.951 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.584 9.459 -7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.419 7.926 -10.975 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.436 8.293 -9.480 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.866 7.582 -11.271 1.00 0.00 H new ATOM 910 N GLU A 164 -7.573 12.524 -6.362 1.00 0.00 N ATOM 911 CA GLU A 164 -9.045 12.459 -6.319 1.00 0.00 C ATOM 912 C GLU A 164 -9.791 13.520 -7.147 1.00 0.00 C ATOM 913 O GLU A 164 -10.987 13.379 -7.405 1.00 0.00 O ATOM 914 CB GLU A 164 -9.446 12.552 -4.830 1.00 0.00 C ATOM 915 CG GLU A 164 -10.938 12.313 -4.556 1.00 0.00 C ATOM 916 CD GLU A 164 -11.192 11.959 -3.080 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.149 12.863 -2.213 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.456 10.765 -2.800 1.00 0.00 O ATOM 0 H GLU A 164 -7.174 12.808 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.345 11.522 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.865 11.824 -4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.174 13.539 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.505 13.206 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.301 11.506 -5.192 1.00 0.00 H new ATOM 925 N ASN A 165 -9.118 14.608 -7.517 1.00 0.00 N ATOM 926 CA ASN A 165 -9.795 15.902 -7.590 1.00 0.00 C ATOM 927 C ASN A 165 -10.654 16.132 -8.849 1.00 0.00 C ATOM 928 O ASN A 165 -11.735 16.718 -8.751 1.00 0.00 O ATOM 929 CB ASN A 165 -8.755 17.020 -7.373 1.00 0.00 C ATOM 930 CG ASN A 165 -9.333 18.167 -6.571 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.573 19.262 -7.059 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.582 17.926 -5.302 1.00 0.00 N ATOM 0 H ASN A 165 -8.129 14.622 -7.765 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.536 15.916 -6.790 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.886 16.614 -6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.408 17.388 -8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.980 18.657 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.377 17.008 -4.907 1.00 0.00 H new ATOM 939 N SER A 166 -10.185 15.697 -10.023 1.00 0.00 N ATOM 940 CA SER A 166 -10.864 15.889 -11.314 1.00 0.00 C ATOM 941 C SER A 166 -12.151 15.054 -11.470 1.00 0.00 C ATOM 942 O SER A 166 -12.350 14.060 -10.767 1.00 0.00 O ATOM 943 CB SER A 166 -9.908 15.517 -12.458 1.00 0.00 C ATOM 944 OG SER A 166 -8.637 16.133 -12.312 1.00 0.00 O ATOM 0 H SER A 166 -9.304 15.190 -10.107 1.00 0.00 H new ATOM 0 HA SER A 166 -11.150 16.940 -11.351 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.785 14.434 -12.489 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.348 15.815 -13.410 1.00 0.00 H new ATOM 0 HG SER A 166 -8.525 16.820 -13.002 1.00 0.00 H new ATOM 950 N ALA A 167 -12.989 15.370 -12.467 1.00 0.00 N ATOM 951 CA ALA A 167 -14.127 14.525 -12.852 1.00 0.00 C ATOM 952 C ALA A 167 -13.689 13.112 -13.271 1.00 0.00 C ATOM 953 O ALA A 167 -14.274 12.124 -12.827 1.00 0.00 O ATOM 954 CB ALA A 167 -14.904 15.187 -13.991 1.00 0.00 C ATOM 0 H ALA A 167 -12.897 16.217 -13.028 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.767 14.422 -11.976 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.747 14.555 -14.272 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.273 16.159 -13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.247 15.319 -14.851 1.00 0.00 H new ATOM 960 N ASP A 168 -12.643 13.003 -14.101 1.00 0.00 N ATOM 961 CA ASP A 168 -12.083 11.712 -14.513 1.00 0.00 C ATOM 962 C ASP A 168 -11.445 10.931 -13.346 1.00 0.00 C ATOM 963 O ASP A 168 -11.437 9.703 -13.372 1.00 0.00 O ATOM 964 CB ASP A 168 -11.086 11.904 -15.663 1.00 0.00 C ATOM 965 CG ASP A 168 -11.821 12.138 -16.992 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.522 11.208 -17.458 1.00 0.00 O ATOM 967 OD2 ASP A 168 -11.692 13.243 -17.573 1.00 0.00 O ATOM 0 H ASP A 168 -12.163 13.807 -14.505 1.00 0.00 H new ATOM 0 HA ASP A 168 -12.915 11.102 -14.865 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -10.436 12.752 -15.448 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.447 11.025 -15.746 1.00 0.00 H new ATOM 972 N ALA A 169 -10.975 11.615 -12.297 1.00 0.00 N ATOM 973 CA ALA A 169 -10.539 10.985 -11.051 1.00 0.00 C ATOM 974 C ALA A 169 -11.724 10.466 -10.215 1.00 0.00 C ATOM 975 O ALA A 169 -11.659 9.348 -9.709 1.00 0.00 O ATOM 976 CB ALA A 169 -9.677 11.955 -10.253 1.00 0.00 C ATOM 0 H ALA A 169 -10.887 12.631 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.939 10.112 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.356 11.479 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.802 12.232 -10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.256 12.849 -10.020 1.00 0.00 H new ATOM 982 N ASP A 170 -12.824 11.213 -10.093 1.00 0.00 N ATOM 983 CA ASP A 170 -14.052 10.723 -9.449 1.00 0.00 C ATOM 984 C ASP A 170 -14.629 9.502 -10.186 1.00 0.00 C ATOM 985 O ASP A 170 -14.834 8.452 -9.584 1.00 0.00 O ATOM 986 CB ASP A 170 -15.083 11.851 -9.341 1.00 0.00 C ATOM 987 CG ASP A 170 -16.318 11.405 -8.538 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.209 11.265 -7.298 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.396 11.212 -9.147 1.00 0.00 O ATOM 0 H ASP A 170 -12.892 12.171 -10.435 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.798 10.395 -8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.628 12.718 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.389 12.164 -10.339 1.00 0.00 H new ATOM 994 N ARG A 171 -14.790 9.598 -11.510 1.00 0.00 N ATOM 995 CA ARG A 171 -15.116 8.494 -12.436 1.00 0.00 C ATOM 996 C ARG A 171 -14.249 7.256 -12.180 1.00 0.00 C ATOM 997 O ARG A 171 -14.759 6.150 -11.997 1.00 0.00 O ATOM 998 CB ARG A 171 -14.947 9.063 -13.855 1.00 0.00 C ATOM 999 CG ARG A 171 -15.058 8.058 -15.013 1.00 0.00 C ATOM 1000 CD ARG A 171 -14.658 8.760 -16.321 1.00 0.00 C ATOM 1001 NE ARG A 171 -14.757 7.857 -17.478 1.00 0.00 N ATOM 1002 CZ ARG A 171 -14.215 8.028 -18.672 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -13.474 9.057 -18.971 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -14.410 7.147 -19.612 1.00 0.00 N ATOM 0 H ARG A 171 -14.693 10.490 -11.995 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.137 8.141 -12.289 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.698 9.839 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.972 9.547 -13.915 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.410 7.201 -14.832 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.077 7.677 -15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.300 9.626 -16.480 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.637 9.132 -16.236 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.303 7.006 -17.345 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.290 9.774 -18.270 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.077 9.145 -19.907 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.982 6.323 -19.428 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.991 7.282 -20.532 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.934 7.448 -12.140 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.957 6.404 -11.835 1.00 0.00 C ATOM 1020 C ALA A 172 -12.131 5.762 -10.448 1.00 0.00 C ATOM 1021 O ALA A 172 -12.286 4.546 -10.365 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.563 6.984 -12.007 1.00 0.00 C ATOM 0 H ALA A 172 -12.506 8.356 -12.323 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.121 5.585 -12.535 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.820 6.218 -11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.435 7.325 -13.034 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.433 7.826 -11.327 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.143 6.544 -9.361 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.434 6.081 -7.989 1.00 0.00 C ATOM 1030 C ARG A 173 -13.708 5.239 -7.965 1.00 0.00 C ATOM 1031 O ARG A 173 -13.676 4.112 -7.496 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.415 7.298 -7.026 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.768 7.749 -6.454 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.746 9.107 -5.738 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.176 9.051 -4.383 1.00 0.00 N ATOM 1036 CZ ARG A 173 -13.671 8.458 -3.319 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.744 7.720 -3.337 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -13.070 8.631 -2.190 1.00 0.00 N ATOM 0 H ARG A 173 -11.946 7.544 -9.408 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.660 5.404 -7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.755 7.061 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -11.971 8.142 -7.554 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.493 7.795 -7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -14.121 6.991 -5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.171 9.814 -6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -14.763 9.493 -5.679 1.00 0.00 H new ATOM 0 HE ARG A 173 -12.286 9.532 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.249 7.576 -4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.079 7.286 -2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -12.235 9.215 -2.141 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -13.430 8.184 -1.347 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.794 5.722 -8.556 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.074 5.023 -8.666 1.00 0.00 C ATOM 1054 C GLU A 174 -15.987 3.700 -9.441 1.00 0.00 C ATOM 1055 O GLU A 174 -16.685 2.745 -9.088 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.084 5.955 -9.342 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.525 7.133 -8.466 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.560 6.703 -7.411 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.775 6.671 -7.723 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -18.163 6.392 -6.262 1.00 0.00 O ATOM 0 H GLU A 174 -14.811 6.645 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.390 4.762 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.647 6.343 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.963 5.377 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.655 7.562 -7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.950 7.915 -9.095 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.115 3.600 -10.459 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.786 2.338 -11.125 1.00 0.00 C ATOM 1069 C LYS A 175 -14.012 1.393 -10.180 1.00 0.00 C ATOM 1070 O LYS A 175 -14.432 0.248 -10.004 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.103 2.686 -12.469 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.064 1.690 -12.978 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.629 0.314 -13.371 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.541 -0.736 -13.642 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.748 -0.453 -14.871 1.00 0.00 N ATOM 0 H LYS A 175 -14.617 4.403 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.672 1.752 -11.369 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.877 2.791 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.623 3.659 -12.367 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.561 2.121 -13.843 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.307 1.550 -12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.280 -0.045 -12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.248 0.424 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.868 -0.783 -12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.007 -1.717 -13.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.536 -1.346 -15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.295 0.167 -15.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.858 0.018 -14.609 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.906 1.834 -9.564 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.995 1.010 -8.777 1.00 0.00 C ATOM 1091 C LEU A 176 -12.529 0.622 -7.389 1.00 0.00 C ATOM 1092 O LEU A 176 -12.104 -0.372 -6.802 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.658 1.756 -8.686 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.986 2.090 -10.027 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.613 2.708 -9.837 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.816 0.884 -10.953 1.00 0.00 C ATOM 0 H LEU A 176 -12.616 2.811 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.875 0.053 -9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.819 2.686 -8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.967 1.155 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.671 2.799 -10.492 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.175 2.928 -10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.705 3.631 -9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.971 2.010 -9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.335 1.201 -11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.198 0.132 -10.462 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.794 0.459 -11.180 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.496 1.370 -6.872 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.247 1.104 -5.645 1.00 0.00 C ATOM 1110 C HIS A 177 -15.315 0.038 -5.912 1.00 0.00 C ATOM 1111 O HIS A 177 -16.485 0.338 -6.163 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.781 2.458 -5.173 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.188 2.583 -3.743 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.125 1.578 -2.783 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.446 3.774 -3.134 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.366 2.195 -1.618 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.581 3.506 -1.793 1.00 0.00 N ATOM 0 H HIS A 177 -13.798 2.233 -7.324 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.641 0.682 -4.843 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.015 3.208 -5.370 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.643 2.712 -5.790 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.528 4.739 -3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.385 1.698 -0.659 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.804 4.182 -1.063 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.861 -1.217 -5.969 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.526 -2.314 -6.690 1.00 0.00 C ATOM 1127 C GLY A 178 -14.640 -3.120 -7.659 1.00 0.00 C ATOM 1128 O GLY A 178 -15.130 -4.075 -8.268 1.00 0.00 O ATOM 0 H GLY A 178 -14.001 -1.509 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.947 -3.002 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.361 -1.898 -7.253 1.00 0.00 H new ATOM 1132 N THR A 179 -13.352 -2.782 -7.813 1.00 0.00 N ATOM 1133 CA THR A 179 -12.396 -3.507 -8.669 1.00 0.00 C ATOM 1134 C THR A 179 -11.866 -4.713 -7.916 1.00 0.00 C ATOM 1135 O THR A 179 -11.147 -4.567 -6.924 1.00 0.00 O ATOM 1136 CB THR A 179 -11.257 -2.585 -9.173 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.656 -2.049 -10.420 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.877 -3.197 -9.419 1.00 0.00 C ATOM 0 H THR A 179 -12.935 -1.982 -7.338 1.00 0.00 H new ATOM 0 HA THR A 179 -12.914 -3.854 -9.563 1.00 0.00 H new ATOM 0 HB THR A 179 -11.126 -1.880 -8.352 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.867 -1.732 -10.907 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.193 -2.424 -9.768 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.498 -3.625 -8.491 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.955 -3.980 -10.174 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.247 -5.909 -8.382 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.584 -7.173 -8.036 1.00 0.00 C ATOM 1148 C VAL A 180 -10.259 -7.255 -8.805 1.00 0.00 C ATOM 1149 O VAL A 180 -10.253 -7.364 -10.033 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.441 -8.422 -8.321 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.832 -9.649 -7.623 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.886 -8.283 -7.828 1.00 0.00 C ATOM 0 H VAL A 180 -13.035 -6.028 -9.019 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.416 -7.169 -6.959 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.452 -8.538 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.444 -10.527 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.821 -9.815 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.798 -9.476 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.438 -9.194 -8.058 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.889 -8.119 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.360 -7.437 -8.325 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.132 -7.183 -8.096 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.775 -7.375 -8.632 1.00 0.00 C ATOM 1164 C VAL A 181 -7.074 -8.477 -7.833 1.00 0.00 C ATOM 1165 O VAL A 181 -7.333 -8.616 -6.638 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.014 -6.037 -8.637 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.603 -5.575 -7.235 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.789 -6.102 -9.548 1.00 0.00 C ATOM 0 H VAL A 181 -9.134 -6.982 -7.096 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.810 -7.704 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.712 -5.297 -9.028 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.071 -4.627 -7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.493 -5.446 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.953 -6.323 -6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.272 -5.143 -9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.115 -6.884 -9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.105 -6.326 -10.567 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.223 -9.282 -8.479 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.699 -10.583 -8.004 1.00 0.00 C ATOM 1180 C GLU A 182 -6.817 -11.598 -7.676 1.00 0.00 C ATOM 1181 O GLU A 182 -6.986 -12.599 -8.378 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.738 -10.398 -6.812 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.443 -9.634 -7.128 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.570 -10.387 -8.152 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -1.829 -11.317 -7.754 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.621 -10.064 -9.363 1.00 0.00 O ATOM 0 H GLU A 182 -5.857 -9.036 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.133 -11.009 -8.832 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.267 -9.871 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.475 -11.381 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.689 -8.646 -7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.877 -9.483 -6.209 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.584 -11.332 -6.621 1.00 0.00 N ATOM 1194 CA GLY A 183 -8.775 -12.045 -6.151 1.00 0.00 C ATOM 1195 C GLY A 183 -9.473 -11.284 -5.018 1.00 0.00 C ATOM 1196 O GLY A 183 -9.963 -11.902 -4.069 1.00 0.00 O ATOM 0 H GLY A 183 -7.370 -10.539 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.469 -12.183 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.492 -13.039 -5.803 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.439 -9.942 -5.046 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.784 -9.064 -3.930 1.00 0.00 C ATOM 1202 C ARG A 184 -10.345 -7.737 -4.396 1.00 0.00 C ATOM 1203 O ARG A 184 -9.786 -7.124 -5.304 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.511 -8.731 -3.144 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.847 -8.583 -1.663 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.094 -9.918 -0.943 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.832 -10.631 -0.672 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.397 -11.786 -1.137 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.025 -12.472 -2.047 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.286 -12.271 -0.670 1.00 0.00 N ATOM 0 H ARG A 184 -9.159 -9.425 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.528 -9.591 -3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.770 -9.518 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.070 -7.808 -3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.030 -8.059 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.734 -7.958 -1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.617 -9.734 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.744 -10.546 -1.553 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.199 -10.159 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.900 -12.121 -2.437 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -7.642 -13.360 -2.370 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -5.767 -11.760 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.933 -13.163 -1.017 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.397 -7.272 -3.733 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.070 -6.022 -4.082 1.00 0.00 C ATOM 1226 C LYS A 185 -11.601 -4.803 -3.284 1.00 0.00 C ATOM 1227 O LYS A 185 -11.757 -4.772 -2.064 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.596 -6.232 -4.051 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.388 -5.022 -4.579 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.997 -4.153 -3.466 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.195 -4.842 -2.802 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.903 -3.912 -1.890 1.00 0.00 N ATOM 0 H LYS A 185 -11.811 -7.752 -2.934 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.778 -5.767 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.847 -7.110 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.906 -6.442 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.729 -4.406 -5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.187 -5.377 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.237 -3.939 -2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.312 -3.196 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.883 -5.201 -3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.855 -5.715 -2.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.710 -4.402 -1.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.250 -3.589 -1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.247 -3.092 -2.429 1.00 0.00 H new ATOM 1246 N ILE A 186 -11.051 -3.798 -3.979 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.641 -2.525 -3.360 1.00 0.00 C ATOM 1248 C ILE A 186 -11.851 -1.693 -2.883 1.00 0.00 C ATOM 1249 O ILE A 186 -12.784 -1.433 -3.650 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.763 -1.672 -4.310 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.559 -2.455 -4.880 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.238 -0.436 -3.560 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.505 -1.580 -5.581 1.00 0.00 C ATOM 0 H ILE A 186 -10.877 -3.842 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.045 -2.796 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.397 -1.382 -5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.079 -3.000 -4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.927 -3.197 -5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.621 0.162 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.080 0.163 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.641 -0.755 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.696 -2.210 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.966 -1.054 -6.417 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.105 -0.855 -4.873 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.784 -1.205 -1.643 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.498 -0.031 -1.121 1.00 0.00 C ATOM 1267 C GLU A 187 -11.674 1.257 -1.357 1.00 0.00 C ATOM 1268 O GLU A 187 -10.577 1.371 -0.804 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.695 -0.193 0.404 1.00 0.00 C ATOM 1270 CG GLU A 187 -14.041 -0.764 0.851 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.253 -2.234 0.463 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.705 -3.137 1.140 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.045 -2.493 -0.473 1.00 0.00 O ATOM 0 H GLU A 187 -11.197 -1.642 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.456 0.045 -1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.904 -0.839 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -12.563 0.782 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.123 -0.669 1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -14.841 -0.165 0.416 1.00 0.00 H new ATOM 1280 N VAL A 188 -12.164 2.245 -2.127 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.484 3.560 -2.291 1.00 0.00 C ATOM 1282 C VAL A 188 -12.164 4.666 -1.457 1.00 0.00 C ATOM 1283 O VAL A 188 -13.124 5.322 -1.862 1.00 0.00 O ATOM 1284 CB VAL A 188 -11.113 3.927 -3.764 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.825 2.704 -4.658 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -12.042 4.887 -4.469 1.00 0.00 C ATOM 0 H VAL A 188 -13.034 2.164 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.492 3.457 -1.852 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.182 4.476 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.575 3.040 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.988 2.141 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.708 2.066 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.681 5.065 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -13.044 4.460 -4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.072 5.830 -3.924 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.712 4.850 -0.217 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.204 5.898 0.679 1.00 0.00 C ATOM 1298 C ASN A 189 -11.469 7.226 0.444 1.00 0.00 C ATOM 1299 O ASN A 189 -10.286 7.242 0.103 1.00 0.00 O ATOM 1300 CB ASN A 189 -11.998 5.463 2.131 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.704 4.162 2.467 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.907 4.016 2.303 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -11.975 3.173 2.931 1.00 0.00 N ATOM 0 H ASN A 189 -10.985 4.269 0.200 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.264 6.049 0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -10.931 5.351 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.360 6.248 2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.412 2.279 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -10.972 3.299 3.066 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.132 8.361 0.698 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.409 9.636 0.750 1.00 0.00 C ATOM 1312 C ASN A 190 -10.459 9.633 1.966 1.00 0.00 C ATOM 1313 O ASN A 190 -10.712 8.935 2.956 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.392 10.821 0.778 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.097 11.007 2.117 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.555 11.571 3.057 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -14.329 10.563 2.243 1.00 0.00 N ATOM 0 H ASN A 190 -13.136 8.424 0.866 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.806 9.755 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.851 11.735 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.142 10.677 0.000 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.829 10.690 3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.784 10.092 1.461 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.373 10.406 1.936 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.478 10.460 3.089 1.00 0.00 C ATOM 1326 C ALA A 191 -8.874 11.515 4.125 1.00 0.00 C ATOM 1327 O ALA A 191 -8.576 12.706 4.009 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.026 10.571 2.682 1.00 0.00 C ATOM 0 H ALA A 191 -9.097 10.990 1.146 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.595 9.501 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.400 10.608 3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -6.750 9.705 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.880 11.480 2.098 1.00 0.00 H new ATOM 1334 N THR A 192 -9.452 10.999 5.203 1.00 0.00 N ATOM 1335 CA THR A 192 -9.141 11.339 6.594 1.00 0.00 C ATOM 1336 C THR A 192 -7.628 11.576 6.776 1.00 0.00 C ATOM 1337 O THR A 192 -6.863 10.644 7.035 1.00 0.00 O ATOM 1338 CB THR A 192 -9.632 10.156 7.449 1.00 0.00 C ATOM 1339 OG1 THR A 192 -10.992 9.881 7.164 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.530 10.380 8.941 1.00 0.00 C ATOM 0 H THR A 192 -10.188 10.296 5.132 1.00 0.00 H new ATOM 0 HA THR A 192 -9.633 12.264 6.896 1.00 0.00 H new ATOM 0 HB THR A 192 -8.974 9.328 7.185 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.295 9.126 7.711 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.896 9.499 9.467 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.489 10.558 9.212 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.131 11.245 9.221 1.00 0.00 H new ATOM 1348 N ALA A 193 -7.129 12.797 6.553 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.685 13.031 6.620 1.00 0.00 C ATOM 1350 C ALA A 193 -5.162 13.004 8.071 1.00 0.00 C ATOM 1351 O ALA A 193 -5.850 13.480 8.979 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.272 14.260 5.843 1.00 0.00 C ATOM 0 H ALA A 193 -7.689 13.620 6.330 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.194 12.196 6.120 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.193 14.394 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.548 14.138 4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.777 15.135 6.251 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.991 12.380 8.305 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.705 11.847 9.651 1.00 0.00 C ATOM 1360 C ARG A 194 -3.385 12.907 10.717 1.00 0.00 C ATOM 1361 O ARG A 194 -3.497 12.637 11.913 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.679 10.694 9.650 1.00 0.00 C ATOM 1363 CG ARG A 194 -1.187 11.048 9.620 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.325 9.795 9.403 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.632 8.717 10.368 1.00 0.00 N ATOM 1366 CZ ARG A 194 0.139 7.730 10.774 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.346 7.540 10.331 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.321 6.868 11.625 1.00 0.00 N ATOM 0 H ARG A 194 -3.256 12.236 7.613 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.659 11.420 9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.859 10.088 10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -2.888 10.063 8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -0.997 11.767 8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -0.905 11.529 10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.479 9.424 8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.728 10.064 9.488 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.567 8.742 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.739 8.173 9.634 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.900 6.758 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.275 6.957 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.271 6.101 11.944 1.00 0.00 H new ATOM 1382 N VAL A 195 -3.025 14.116 10.277 1.00 0.00 N ATOM 1383 CA VAL A 195 -2.804 15.339 11.075 1.00 0.00 C ATOM 1384 C VAL A 195 -3.402 16.574 10.379 1.00 0.00 C ATOM 1385 O VAL A 195 -3.721 16.530 9.187 1.00 0.00 O ATOM 1386 CB VAL A 195 -1.299 15.565 11.367 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -0.729 14.498 12.310 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -0.437 15.611 10.099 1.00 0.00 C ATOM 0 H VAL A 195 -2.867 14.284 9.283 1.00 0.00 H new ATOM 0 HA VAL A 195 -3.316 15.196 12.027 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.254 16.542 11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 195 0.328 14.696 12.487 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -1.267 14.525 13.258 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -0.843 13.513 11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 195 0.606 15.772 10.373 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -0.529 14.667 9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.774 16.427 9.459 1.00 0.00 H new ATOM 1398 N MET A 196 -3.540 17.681 11.121 1.00 0.00 N ATOM 1399 CA MET A 196 -4.098 18.975 10.682 1.00 0.00 C ATOM 1400 C MET A 196 -3.429 20.177 11.374 1.00 0.00 C ATOM 1401 O MET A 196 -2.909 20.024 12.503 1.00 0.00 O ATOM 1402 CB MET A 196 -5.629 18.994 10.860 1.00 0.00 C ATOM 1403 CG MET A 196 -6.147 18.834 12.302 1.00 0.00 C ATOM 1404 SD MET A 196 -6.087 17.151 12.987 1.00 0.00 S ATOM 1405 CE MET A 196 -6.774 17.472 14.637 1.00 0.00 C ATOM 1406 OXT MET A 196 -3.406 21.270 10.763 1.00 0.00 O ATOM 0 H MET A 196 -3.250 17.703 12.099 1.00 0.00 H new ATOM 0 HA MET A 196 -3.875 19.078 9.620 1.00 0.00 H new ATOM 0 HB2 MET A 196 -6.009 19.935 10.462 1.00 0.00 H new ATOM 0 HB3 MET A 196 -6.055 18.196 10.252 1.00 0.00 H new ATOM 0 HG2 MET A 196 -5.566 19.490 12.951 1.00 0.00 H new ATOM 0 HG3 MET A 196 -7.179 19.183 12.337 1.00 0.00 H new ATOM 0 HE1 MET A 196 -6.812 16.541 15.203 1.00 0.00 H new ATOM 0 HE2 MET A 196 -6.143 18.190 15.161 1.00 0.00 H new ATOM 0 HE3 MET A 196 -7.781 17.878 14.539 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 0.574 -15.458 8.851 1.00 0.00 O ATOM 1418 C5' U B 197 -0.527 -14.714 8.341 1.00 0.00 C ATOM 1419 C4' U B 197 -0.448 -13.242 8.778 1.00 0.00 C ATOM 1420 O4' U B 197 0.637 -12.570 8.148 1.00 0.00 O ATOM 1421 C3' U B 197 -1.724 -12.479 8.402 1.00 0.00 C ATOM 1422 O3' U B 197 -2.513 -12.189 9.546 1.00 0.00 O ATOM 1423 C2' U B 197 -1.188 -11.206 7.736 1.00 0.00 C ATOM 1424 O2' U B 197 -0.882 -10.189 8.689 1.00 0.00 O ATOM 1425 C1' U B 197 0.140 -11.702 7.134 1.00 0.00 C ATOM 1426 N1 U B 197 0.119 -12.438 5.820 1.00 0.00 N ATOM 1427 C2 U B 197 1.339 -12.951 5.336 1.00 0.00 C ATOM 1428 O2 U B 197 2.412 -12.893 5.940 1.00 0.00 O ATOM 1429 N3 U B 197 1.328 -13.567 4.101 1.00 0.00 N ATOM 1430 C4 U B 197 0.236 -13.719 3.288 1.00 0.00 C ATOM 1431 O4 U B 197 0.351 -14.279 2.199 1.00 0.00 O ATOM 1432 C5 U B 197 -0.985 -13.174 3.831 1.00 0.00 C ATOM 1433 C6 U B 197 -1.021 -12.567 5.049 1.00 0.00 C ATOM 0 H5' U B 197 -1.461 -15.152 8.694 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.538 -14.774 7.253 1.00 0.00 H new ATOM 0 H4' U B 197 -0.313 -13.256 9.860 1.00 0.00 H new ATOM 0 H3' U B 197 -2.386 -13.047 7.749 1.00 0.00 H new ATOM 0 H2' U B 197 -1.903 -10.774 7.036 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.073 -9.309 8.301 1.00 0.00 H new ATOM 0 HO5' U B 197 0.501 -16.391 8.561 1.00 0.00 H new ATOM 0 H1' U B 197 0.735 -10.826 6.874 1.00 0.00 H new ATOM 0 H3 U B 197 2.214 -13.943 3.763 1.00 0.00 H new ATOM 0 H5 U B 197 -1.895 -13.250 3.255 1.00 0.00 H new ATOM 0 H6 U B 197 -1.958 -12.179 5.420 1.00 0.00 H new ATOM 1445 P G B 198 -4.059 -12.588 9.650 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.250 -13.305 10.932 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.509 -13.232 8.392 1.00 0.00 O ATOM 1448 O5' G B 198 -4.795 -11.166 9.768 1.00 0.00 O ATOM 1449 C5' G B 198 -4.831 -10.243 8.692 1.00 0.00 C ATOM 1450 C4' G B 198 -6.039 -9.294 8.833 1.00 0.00 C ATOM 1451 O4' G B 198 -6.412 -8.755 7.565 1.00 0.00 O ATOM 1452 C3' G B 198 -7.329 -9.965 9.335 1.00 0.00 C ATOM 1453 O3' G B 198 -8.246 -8.990 9.824 1.00 0.00 O ATOM 1454 C2' G B 198 -7.821 -10.598 8.030 1.00 0.00 C ATOM 1455 O2' G B 198 -9.207 -10.922 8.050 1.00 0.00 O ATOM 1456 C1' G B 198 -7.473 -9.523 6.991 1.00 0.00 C ATOM 1457 N9 G B 198 -7.114 -10.055 5.642 1.00 0.00 N ATOM 1458 C8 G B 198 -6.987 -11.360 5.215 1.00 0.00 C ATOM 1459 N7 G B 198 -6.596 -11.492 3.974 1.00 0.00 N ATOM 1460 C5 G B 198 -6.500 -10.173 3.514 1.00 0.00 C ATOM 1461 C6 G B 198 -6.105 -9.626 2.239 1.00 0.00 C ATOM 1462 O6 G B 198 -5.712 -10.198 1.219 1.00 0.00 O ATOM 1463 N1 G B 198 -6.210 -8.255 2.177 1.00 0.00 N ATOM 1464 C2 G B 198 -6.622 -7.482 3.204 1.00 0.00 C ATOM 1465 N2 G B 198 -6.664 -6.197 2.978 1.00 0.00 N ATOM 1466 N3 G B 198 -6.967 -7.934 4.403 1.00 0.00 N ATOM 1467 C4 G B 198 -6.881 -9.296 4.510 1.00 0.00 C ATOM 0 H5' G B 198 -4.892 -10.781 7.746 1.00 0.00 H new ATOM 0 H5'' G B 198 -3.907 -9.665 8.671 1.00 0.00 H new ATOM 0 H4' G B 198 -5.690 -8.553 9.552 1.00 0.00 H new ATOM 0 H3' G B 198 -7.204 -10.665 10.161 1.00 0.00 H new ATOM 0 H2' G B 198 -7.357 -11.563 7.824 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.662 -10.373 8.722 1.00 0.00 H new ATOM 0 H1' G B 198 -8.355 -8.916 6.786 1.00 0.00 H new ATOM 0 H8 G B 198 -7.194 -12.206 5.854 1.00 0.00 H new ATOM 0 H1 G B 198 -5.961 -7.795 1.301 1.00 0.00 H new ATOM 0 H21 G B 198 -6.967 -5.559 3.714 1.00 0.00 H new ATOM 0 H22 G B 198 -6.394 -5.831 2.065 1.00 0.00 H new ATOM 1479 P C B 199 -8.252 -8.567 11.373 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.262 -9.808 12.184 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.359 -7.595 11.563 1.00 0.00 O ATOM 1482 O5' C B 199 -6.852 -7.815 11.651 1.00 0.00 O ATOM 1483 C5' C B 199 -6.579 -6.522 11.121 1.00 0.00 C ATOM 1484 C4' C B 199 -5.263 -5.955 11.677 1.00 0.00 C ATOM 1485 O4' C B 199 -4.131 -6.687 11.198 1.00 0.00 O ATOM 1486 C3' C B 199 -5.057 -4.481 11.260 1.00 0.00 C ATOM 1487 O3' C B 199 -4.840 -3.637 12.384 1.00 0.00 O ATOM 1488 C2' C B 199 -3.801 -4.551 10.381 1.00 0.00 C ATOM 1489 O2' C B 199 -3.015 -3.364 10.411 1.00 0.00 O ATOM 1490 C1' C B 199 -3.079 -5.761 10.972 1.00 0.00 C ATOM 1491 N1 C B 199 -2.039 -6.296 10.045 1.00 0.00 N ATOM 1492 C2 C B 199 -0.681 -6.155 10.376 1.00 0.00 C ATOM 1493 O2 C B 199 -0.321 -5.741 11.478 1.00 0.00 O ATOM 1494 N3 C B 199 0.289 -6.466 9.475 1.00 0.00 N ATOM 1495 C4 C B 199 -0.084 -6.933 8.302 1.00 0.00 C ATOM 1496 N4 C B 199 0.854 -7.098 7.417 1.00 0.00 N ATOM 1497 C5 C B 199 -1.434 -7.133 7.927 1.00 0.00 C ATOM 1498 C6 C B 199 -2.395 -6.803 8.823 1.00 0.00 C ATOM 0 H5' C B 199 -7.399 -5.847 11.364 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.523 -6.577 10.034 1.00 0.00 H new ATOM 0 H4' C B 199 -5.340 -6.037 12.761 1.00 0.00 H new ATOM 0 H3' C B 199 -5.926 -4.060 10.754 1.00 0.00 H new ATOM 0 H2' C B 199 -4.024 -4.646 9.318 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.269 -2.823 11.188 1.00 0.00 H new ATOM 0 H1' C B 199 -2.525 -5.527 11.881 1.00 0.00 H new ATOM 0 H41 C B 199 0.624 -7.457 6.491 1.00 0.00 H new ATOM 0 H42 C B 199 1.820 -6.868 7.649 1.00 0.00 H new ATOM 0 H5 C B 199 -1.690 -7.536 6.958 1.00 0.00 H new ATOM 0 H6 C B 199 -3.437 -6.939 8.575 1.00 0.00 H new ATOM 1510 P A B 200 -6.074 -3.006 13.192 1.00 0.00 P ATOM 1511 OP1 A B 200 -5.524 -2.309 14.379 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.096 -4.054 13.390 1.00 0.00 O ATOM 1513 O5' A B 200 -6.702 -1.903 12.198 1.00 0.00 O ATOM 1514 C5' A B 200 -6.064 -0.653 11.975 1.00 0.00 C ATOM 1515 C4' A B 200 -6.849 0.313 11.062 1.00 0.00 C ATOM 1516 O4' A B 200 -6.799 -0.129 9.711 1.00 0.00 O ATOM 1517 C3' A B 200 -8.328 0.499 11.438 1.00 0.00 C ATOM 1518 O3' A B 200 -8.804 1.857 11.402 1.00 0.00 O ATOM 1519 C2' A B 200 -9.024 -0.543 10.545 1.00 0.00 C ATOM 1520 O2' A B 200 -10.335 -0.205 10.110 1.00 0.00 O ATOM 1521 C1' A B 200 -8.045 -0.733 9.366 1.00 0.00 C ATOM 1522 N9 A B 200 -7.883 -2.156 8.974 1.00 0.00 N ATOM 1523 C8 A B 200 -8.098 -3.295 9.719 1.00 0.00 C ATOM 1524 N7 A B 200 -7.952 -4.413 9.062 1.00 0.00 N ATOM 1525 C5 A B 200 -7.640 -3.975 7.772 1.00 0.00 C ATOM 1526 C6 A B 200 -7.382 -4.637 6.554 1.00 0.00 C ATOM 1527 N6 A B 200 -7.342 -5.950 6.455 1.00 0.00 N ATOM 1528 N1 A B 200 -7.175 -3.959 5.423 1.00 0.00 N ATOM 1529 C2 A B 200 -7.176 -2.629 5.502 1.00 0.00 C ATOM 1530 N3 A B 200 -7.382 -1.867 6.574 1.00 0.00 N ATOM 1531 C4 A B 200 -7.612 -2.609 7.698 1.00 0.00 C ATOM 0 H5' A B 200 -5.084 -0.833 11.534 1.00 0.00 H new ATOM 0 H5'' A B 200 -5.897 -0.168 12.937 1.00 0.00 H new ATOM 0 H4' A B 200 -6.355 1.275 11.196 1.00 0.00 H new ATOM 0 H3' A B 200 -8.550 0.319 12.490 1.00 0.00 H new ATOM 0 H2' A B 200 -9.214 -1.456 11.109 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.287 0.540 9.475 1.00 0.00 H new ATOM 0 H1' A B 200 -8.459 -0.243 8.485 1.00 0.00 H new ATOM 0 H8 A B 200 -8.366 -3.265 10.765 1.00 0.00 H new ATOM 0 H61 A B 200 -7.152 -6.388 5.554 1.00 0.00 H new ATOM 0 H62 A B 200 -7.501 -6.529 7.280 1.00 0.00 H new ATOM 0 H2 A B 200 -6.985 -2.102 4.579 1.00 0.00 H new ATOM 1543 P U B 201 -9.119 2.779 10.108 1.00 0.00 P ATOM 1544 OP1 U B 201 -10.194 3.706 10.531 1.00 0.00 O ATOM 1545 OP2 U B 201 -9.361 1.958 8.901 1.00 0.00 O ATOM 1546 O5' U B 201 -7.840 3.707 9.854 1.00 0.00 O ATOM 1547 C5' U B 201 -6.683 3.302 9.136 1.00 0.00 C ATOM 1548 C4' U B 201 -5.871 4.513 8.639 1.00 0.00 C ATOM 1549 O4' U B 201 -6.292 4.894 7.336 1.00 0.00 O ATOM 1550 C3' U B 201 -5.975 5.759 9.547 1.00 0.00 C ATOM 1551 O3' U B 201 -4.797 6.572 9.553 1.00 0.00 O ATOM 1552 C2' U B 201 -7.142 6.495 8.878 1.00 0.00 C ATOM 1553 O2' U B 201 -7.232 7.887 9.163 1.00 0.00 O ATOM 1554 C1' U B 201 -6.895 6.173 7.399 1.00 0.00 C ATOM 1555 N1 U B 201 -8.166 6.183 6.649 1.00 0.00 N ATOM 1556 C2 U B 201 -8.370 7.185 5.698 1.00 0.00 C ATOM 1557 O2 U B 201 -7.524 8.011 5.371 1.00 0.00 O ATOM 1558 N3 U B 201 -9.609 7.257 5.117 1.00 0.00 N ATOM 1559 C4 U B 201 -10.695 6.486 5.477 1.00 0.00 C ATOM 1560 O4 U B 201 -11.813 6.746 5.051 1.00 0.00 O ATOM 1561 C5 U B 201 -10.392 5.409 6.394 1.00 0.00 C ATOM 1562 C6 U B 201 -9.163 5.284 6.955 1.00 0.00 C ATOM 0 H5' U B 201 -6.978 2.688 8.286 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.056 2.681 9.776 1.00 0.00 H new ATOM 0 H4' U B 201 -4.834 4.177 8.647 1.00 0.00 H new ATOM 0 H3' U B 201 -6.108 5.510 10.600 1.00 0.00 H new ATOM 0 H2' U B 201 -8.114 6.169 9.249 1.00 0.00 H new ATOM 0 HO2' U B 201 -8.146 8.105 9.443 1.00 0.00 H new ATOM 0 H1' U B 201 -6.244 6.923 6.950 1.00 0.00 H new ATOM 0 H3 U B 201 -9.738 7.931 4.362 1.00 0.00 H new ATOM 0 H5 U B 201 -11.160 4.690 6.637 1.00 0.00 H new ATOM 0 H6 U B 201 -8.966 4.476 7.644 1.00 0.00 H new ATOM 1573 P G B 202 -3.515 6.186 10.439 1.00 0.00 P ATOM 1574 OP1 G B 202 -3.745 4.885 11.110 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.113 7.356 11.256 1.00 0.00 O ATOM 1576 O5' G B 202 -2.359 5.992 9.357 1.00 0.00 O ATOM 1577 C5' G B 202 -2.367 4.891 8.473 1.00 0.00 C ATOM 1578 C4' G B 202 -1.172 4.800 7.521 1.00 0.00 C ATOM 1579 O4' G B 202 -1.511 5.455 6.304 1.00 0.00 O ATOM 1580 C3' G B 202 0.086 5.418 8.115 1.00 0.00 C ATOM 1581 O3' G B 202 1.217 4.613 7.885 1.00 0.00 O ATOM 1582 C2' G B 202 0.030 6.755 7.391 1.00 0.00 C ATOM 1583 O2' G B 202 1.213 7.548 7.417 1.00 0.00 O ATOM 1584 C1' G B 202 -0.502 6.397 6.021 1.00 0.00 C ATOM 1585 N9 G B 202 -0.997 7.622 5.364 1.00 0.00 N ATOM 1586 C8 G B 202 -0.344 8.359 4.414 1.00 0.00 C ATOM 1587 N7 G B 202 -0.913 9.505 4.136 1.00 0.00 N ATOM 1588 C5 G B 202 -2.042 9.524 4.974 1.00 0.00 C ATOM 1589 C6 G B 202 -3.075 10.513 5.188 1.00 0.00 C ATOM 1590 O6 G B 202 -3.197 11.634 4.693 1.00 0.00 O ATOM 1591 N1 G B 202 -4.039 10.138 6.109 1.00 0.00 N ATOM 1592 C2 G B 202 -3.984 8.969 6.793 1.00 0.00 C ATOM 1593 N2 G B 202 -4.885 8.787 7.706 1.00 0.00 N ATOM 1594 N3 G B 202 -3.021 8.068 6.689 1.00 0.00 N ATOM 1595 C4 G B 202 -2.089 8.378 5.738 1.00 0.00 C ATOM 0 H5' G B 202 -3.280 4.931 7.879 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.410 3.975 9.062 1.00 0.00 H new ATOM 0 H4' G B 202 -0.953 3.747 7.342 1.00 0.00 H new ATOM 0 H3' G B 202 0.149 5.522 9.198 1.00 0.00 H new ATOM 0 H2' G B 202 -0.620 7.459 7.910 1.00 0.00 H new ATOM 0 HO2' G B 202 1.262 8.089 6.601 1.00 0.00 H new ATOM 0 H1' G B 202 0.230 5.980 5.329 1.00 0.00 H new ATOM 0 H8 G B 202 0.564 8.024 3.934 1.00 0.00 H new ATOM 0 H1 G B 202 -4.823 10.768 6.280 1.00 0.00 H new ATOM 0 H21 G B 202 -4.891 7.925 8.252 1.00 0.00 H new ATOM 0 H22 G B 202 -5.588 9.505 7.879 1.00 0.00 H new ATOM 1607 P U B 203 1.959 3.934 9.136 1.00 0.00 P ATOM 1608 OP1 U B 203 1.566 2.511 9.224 1.00 0.00 O ATOM 1609 OP2 U B 203 1.858 4.805 10.333 1.00 0.00 O ATOM 1610 O5' U B 203 3.459 4.005 8.627 1.00 0.00 O ATOM 1611 C5' U B 203 4.028 5.247 8.254 1.00 0.00 C ATOM 1612 C4' U B 203 4.032 5.500 6.733 1.00 0.00 C ATOM 1613 O4' U B 203 5.379 5.729 6.330 1.00 0.00 O ATOM 1614 C3' U B 203 3.529 4.391 5.787 1.00 0.00 C ATOM 1615 O3' U B 203 3.041 4.979 4.590 1.00 0.00 O ATOM 1616 C2' U B 203 4.783 3.546 5.554 1.00 0.00 C ATOM 1617 O2' U B 203 4.920 2.990 4.253 1.00 0.00 O ATOM 1618 C1' U B 203 5.945 4.497 5.885 1.00 0.00 C ATOM 1619 N1 U B 203 6.923 3.902 6.850 1.00 0.00 N ATOM 1620 C2 U B 203 8.289 4.025 6.547 1.00 0.00 C ATOM 1621 O2 U B 203 8.728 4.732 5.636 1.00 0.00 O ATOM 1622 N3 U B 203 9.176 3.296 7.316 1.00 0.00 N ATOM 1623 C4 U B 203 8.839 2.454 8.353 1.00 0.00 C ATOM 1624 O4 U B 203 9.712 1.832 8.953 1.00 0.00 O ATOM 1625 C5 U B 203 7.423 2.400 8.634 1.00 0.00 C ATOM 1626 C6 U B 203 6.521 3.109 7.910 1.00 0.00 C ATOM 0 H5' U B 203 5.053 5.291 8.623 1.00 0.00 H new ATOM 0 H5'' U B 203 3.478 6.050 8.745 1.00 0.00 H new ATOM 0 H4' U B 203 3.327 6.325 6.630 1.00 0.00 H new ATOM 0 H3' U B 203 2.705 3.794 6.179 1.00 0.00 H new ATOM 0 H2' U B 203 4.746 2.655 6.180 1.00 0.00 H new ATOM 0 HO2' U B 203 4.061 2.617 3.965 1.00 0.00 H new ATOM 0 HO3' U B 203 3.008 4.302 3.883 1.00 0.00 H new ATOM 0 H1' U B 203 6.545 4.680 4.994 1.00 0.00 H new ATOM 0 H3 U B 203 10.168 3.390 7.096 1.00 0.00 H new ATOM 0 H5 U B 203 7.072 1.777 9.444 1.00 0.00 H new ATOM 0 H6 U B 203 5.473 3.054 8.165 1.00 0.00 H new TER 1638 U B 203