USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 202 G O2' : rot 180:sc= -0.25 USER MOD Set 1.2: B 203 U O3' : rot 106:sc= 0.353 USER MOD Set 2.1: A 192 THR OG1 : rot -140:sc= 1.09 USER MOD Set 2.2: B 201 U O2' : rot 166:sc= 1.14 USER MOD Set 3.1: A 120 HIS : no HD1:sc= -0.646 K(o=0.24,f=-3.2!) USER MOD Set 3.2: A 189 ASN : amide:sc= 0.888 K(o=0.24,f=-1.4) USER MOD Single : A 109 ASN : amide:sc= 0.851 K(o=0.85,f=-0.12) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.513 K(o=0.51,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 144:sc= 1.21 (180deg=0.33) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 LYS NZ :NH3+ -149:sc= 0.923 (180deg=0.139) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.775 K(o=0.78,f=-0.12) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 178:sc= -1.99 (180deg=-2.12) USER MOD Single : A 139 GLN : amide:sc= 0.957 K(o=0.96,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= 2.01 (180deg=1.19) USER MOD Single : A 151 ASN : amide:sc= -0.759 K(o=-0.76,f=-6.2!) USER MOD Single : A 155 SER OG : rot -170:sc= 0.478 USER MOD Single : A 156 LYS NZ :NH3+ 141:sc= 1.26 (180deg=0.429) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 165 ASN : amide:sc= -0.0708 X(o=-0.071,f=-0.49) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.431) USER MOD Single : A 177 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-2) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.307 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.936 K(o=0.94,f=-5.6!) USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 197 U O2' : rot -108:sc= 0.669 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 26:sc= 0.0388 USER MOD Single : B 199 C O2' : rot 28:sc= 0.12 USER MOD Single : B 200 A O2' : rot 28:sc= 0.196 USER MOD Single : B 203 U O2' : rot -77:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 7.159 23.734 -4.104 1.00 0.00 N ATOM 2 CA ASN A 109 7.287 24.533 -5.352 1.00 0.00 C ATOM 3 C ASN A 109 6.682 25.931 -5.163 1.00 0.00 C ATOM 4 O ASN A 109 5.801 26.112 -4.322 1.00 0.00 O ATOM 5 CB ASN A 109 6.658 23.795 -6.556 1.00 0.00 C ATOM 6 CG ASN A 109 7.033 24.460 -7.879 1.00 0.00 C ATOM 7 OD1 ASN A 109 8.199 24.654 -8.183 1.00 0.00 O ATOM 8 ND2 ASN A 109 6.081 24.867 -8.693 1.00 0.00 N ATOM 0 HA ASN A 109 8.347 24.657 -5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.991 22.757 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.573 23.781 -6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.322 25.338 -9.565 1.00 0.00 H new ATOM 0 HD22 ASN A 109 5.102 24.711 -8.451 1.00 0.00 H new ATOM 15 N THR A 110 7.136 26.933 -5.928 1.00 0.00 N ATOM 16 CA THR A 110 6.651 28.335 -5.862 1.00 0.00 C ATOM 17 C THR A 110 5.182 28.525 -6.276 1.00 0.00 C ATOM 18 O THR A 110 4.551 29.505 -5.878 1.00 0.00 O ATOM 19 CB THR A 110 7.532 29.257 -6.726 1.00 0.00 C ATOM 20 OG1 THR A 110 7.680 28.746 -8.037 1.00 0.00 O ATOM 21 CG2 THR A 110 8.942 29.396 -6.146 1.00 0.00 C ATOM 0 H THR A 110 7.866 26.798 -6.627 1.00 0.00 H new ATOM 0 HA THR A 110 6.719 28.603 -4.808 1.00 0.00 H new ATOM 0 HB THR A 110 7.028 30.223 -6.741 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.242 29.352 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.534 30.054 -6.782 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.883 29.819 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.414 28.415 -6.099 1.00 0.00 H new ATOM 29 N GLU A 111 4.606 27.580 -7.025 1.00 0.00 N ATOM 30 CA GLU A 111 3.177 27.490 -7.362 1.00 0.00 C ATOM 31 C GLU A 111 2.713 26.022 -7.290 1.00 0.00 C ATOM 32 O GLU A 111 3.425 25.124 -7.744 1.00 0.00 O ATOM 33 CB GLU A 111 2.955 28.071 -8.771 1.00 0.00 C ATOM 34 CG GLU A 111 1.470 28.182 -9.146 1.00 0.00 C ATOM 35 CD GLU A 111 1.302 28.676 -10.590 1.00 0.00 C ATOM 36 OE1 GLU A 111 1.326 29.909 -10.827 1.00 0.00 O ATOM 37 OE2 GLU A 111 1.134 27.825 -11.496 1.00 0.00 O ATOM 0 H GLU A 111 5.148 26.819 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 111 2.588 28.065 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.413 29.058 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.463 27.442 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.989 27.211 -9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 111 0.969 28.868 -8.463 1.00 0.00 H new ATOM 44 N ASN A 112 1.524 25.760 -6.736 1.00 0.00 N ATOM 45 CA ASN A 112 0.952 24.410 -6.671 1.00 0.00 C ATOM 46 C ASN A 112 0.540 23.875 -8.058 1.00 0.00 C ATOM 47 O ASN A 112 1.021 22.821 -8.478 1.00 0.00 O ATOM 48 CB ASN A 112 -0.225 24.406 -5.678 1.00 0.00 C ATOM 49 CG ASN A 112 -0.863 23.026 -5.612 1.00 0.00 C ATOM 50 OD1 ASN A 112 -0.284 22.073 -5.114 1.00 0.00 O ATOM 51 ND2 ASN A 112 -2.049 22.861 -6.151 1.00 0.00 N ATOM 0 H ASN A 112 0.931 26.478 -6.320 1.00 0.00 H new ATOM 0 HA ASN A 112 1.721 23.726 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.126 24.699 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.968 25.142 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.484 21.939 -6.153 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.535 23.655 -6.568 1.00 0.00 H new ATOM 58 N LYS A 113 -0.363 24.593 -8.747 1.00 0.00 N ATOM 59 CA LYS A 113 -1.117 24.216 -9.964 1.00 0.00 C ATOM 60 C LYS A 113 -1.951 22.925 -9.839 1.00 0.00 C ATOM 61 O LYS A 113 -3.173 22.973 -9.970 1.00 0.00 O ATOM 62 CB LYS A 113 -0.187 24.233 -11.193 1.00 0.00 C ATOM 63 CG LYS A 113 -0.978 24.115 -12.505 1.00 0.00 C ATOM 64 CD LYS A 113 -0.107 24.080 -13.774 1.00 0.00 C ATOM 65 CE LYS A 113 0.254 25.456 -14.359 1.00 0.00 C ATOM 66 NZ LYS A 113 1.364 26.136 -13.648 1.00 0.00 N ATOM 0 H LYS A 113 -0.609 25.535 -8.443 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.881 24.980 -10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.392 25.157 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.525 23.411 -11.122 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.583 23.209 -12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.668 24.956 -12.576 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.816 23.546 -13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.629 23.504 -14.538 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.527 25.335 -15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.629 26.095 -14.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.945 26.660 -14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.974 26.798 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.952 25.428 -13.165 1.00 0.00 H new ATOM 80 N SER A 114 -1.306 21.785 -9.601 1.00 0.00 N ATOM 81 CA SER A 114 -1.868 20.431 -9.506 1.00 0.00 C ATOM 82 C SER A 114 -2.965 20.303 -8.439 1.00 0.00 C ATOM 83 O SER A 114 -2.686 20.261 -7.237 1.00 0.00 O ATOM 84 CB SER A 114 -0.741 19.427 -9.233 1.00 0.00 C ATOM 85 OG SER A 114 0.217 19.485 -10.280 1.00 0.00 O ATOM 0 H SER A 114 -0.296 21.779 -9.458 1.00 0.00 H new ATOM 0 HA SER A 114 -2.345 20.214 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.265 19.651 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.149 18.419 -9.156 1.00 0.00 H new ATOM 0 HG SER A 114 0.936 18.844 -10.101 1.00 0.00 H new ATOM 91 N GLN A 115 -4.228 20.242 -8.869 1.00 0.00 N ATOM 92 CA GLN A 115 -5.394 20.054 -7.993 1.00 0.00 C ATOM 93 C GLN A 115 -5.480 18.700 -7.246 1.00 0.00 C ATOM 94 O GLN A 115 -6.028 18.711 -6.137 1.00 0.00 O ATOM 95 CB GLN A 115 -6.688 20.325 -8.783 1.00 0.00 C ATOM 96 CG GLN A 115 -6.782 21.790 -9.249 1.00 0.00 C ATOM 97 CD GLN A 115 -8.141 22.112 -9.868 1.00 0.00 C ATOM 98 OE1 GLN A 115 -9.076 22.523 -9.195 1.00 0.00 O ATOM 99 NE2 GLN A 115 -8.306 21.952 -11.166 1.00 0.00 N ATOM 0 H GLN A 115 -4.477 20.323 -9.855 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.263 20.783 -7.193 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.729 19.665 -9.650 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.550 20.086 -8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.605 22.451 -8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.996 21.989 -9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.535 21.610 -11.740 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.205 22.170 -11.597 1.00 0.00 H new ATOM 108 N PRO A 116 -4.984 17.546 -7.761 1.00 0.00 N ATOM 109 CA PRO A 116 -5.005 16.261 -7.049 1.00 0.00 C ATOM 110 C PRO A 116 -4.502 16.296 -5.595 1.00 0.00 C ATOM 111 O PRO A 116 -3.640 17.089 -5.217 1.00 0.00 O ATOM 112 CB PRO A 116 -4.190 15.298 -7.908 1.00 0.00 C ATOM 113 CG PRO A 116 -4.495 15.799 -9.315 1.00 0.00 C ATOM 114 CD PRO A 116 -4.516 17.315 -9.124 1.00 0.00 C ATOM 0 HA PRO A 116 -6.041 15.946 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.126 15.347 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.499 14.262 -7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.733 15.490 -10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.449 15.422 -9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.523 17.740 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.177 17.790 -9.849 1.00 0.00 H new ATOM 122 N LYS A 117 -5.079 15.409 -4.778 1.00 0.00 N ATOM 123 CA LYS A 117 -4.953 15.225 -3.331 1.00 0.00 C ATOM 124 C LYS A 117 -5.665 13.920 -2.971 1.00 0.00 C ATOM 125 O LYS A 117 -6.132 13.210 -3.870 1.00 0.00 O ATOM 126 CB LYS A 117 -5.443 16.457 -2.561 1.00 0.00 C ATOM 127 CG LYS A 117 -6.911 16.830 -2.828 1.00 0.00 C ATOM 128 CD LYS A 117 -7.341 18.115 -2.102 1.00 0.00 C ATOM 129 CE LYS A 117 -7.292 19.383 -2.970 1.00 0.00 C ATOM 130 NZ LYS A 117 -5.930 19.718 -3.458 1.00 0.00 N ATOM 0 H LYS A 117 -5.724 14.720 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.909 15.134 -3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.315 16.278 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.812 17.307 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.059 16.957 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.553 16.008 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.357 17.984 -1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.698 18.259 -1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.954 19.253 -3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.679 20.223 -2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.840 20.749 -3.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.223 19.372 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.772 19.267 -4.382 1.00 0.00 H new ATOM 144 N ARG A 118 -5.598 13.500 -1.714 1.00 0.00 N ATOM 145 CA ARG A 118 -5.293 12.087 -1.463 1.00 0.00 C ATOM 146 C ARG A 118 -6.433 11.206 -0.956 1.00 0.00 C ATOM 147 O ARG A 118 -7.518 11.674 -0.605 1.00 0.00 O ATOM 148 CB ARG A 118 -3.921 11.977 -0.819 1.00 0.00 C ATOM 149 CG ARG A 118 -3.851 12.566 0.582 1.00 0.00 C ATOM 150 CD ARG A 118 -2.383 12.782 0.933 1.00 0.00 C ATOM 151 NE ARG A 118 -1.707 11.551 1.396 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.703 10.906 0.821 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.243 11.190 -0.362 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.108 9.933 1.436 1.00 0.00 N ATOM 0 H ARG A 118 -5.742 14.079 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.209 11.573 -2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.633 10.927 -0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.191 12.482 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.395 13.509 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.319 11.894 1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.860 13.169 0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.310 13.543 1.710 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.057 11.149 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.659 11.948 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.534 10.654 -0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.412 9.658 2.370 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.664 9.442 0.986 1.00 0.00 H new ATOM 168 N LEU A 119 -6.185 9.906 -1.074 1.00 0.00 N ATOM 169 CA LEU A 119 -7.155 8.857 -1.368 1.00 0.00 C ATOM 170 C LEU A 119 -6.709 7.567 -0.659 1.00 0.00 C ATOM 171 O LEU A 119 -5.593 7.106 -0.889 1.00 0.00 O ATOM 172 CB LEU A 119 -7.180 8.726 -2.916 1.00 0.00 C ATOM 173 CG LEU A 119 -8.083 7.637 -3.510 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.529 7.807 -3.061 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.101 7.706 -5.037 1.00 0.00 C ATOM 0 H LEU A 119 -5.242 9.533 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.161 9.075 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.488 9.685 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.161 8.544 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.675 6.688 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.141 7.019 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.582 7.745 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.899 8.779 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.749 6.922 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.477 8.679 -5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.090 7.566 -5.419 1.00 0.00 H new ATOM 187 N HIS A 120 -7.545 7.017 0.223 1.00 0.00 N ATOM 188 CA HIS A 120 -7.302 5.784 0.999 1.00 0.00 C ATOM 189 C HIS A 120 -7.831 4.579 0.201 1.00 0.00 C ATOM 190 O HIS A 120 -8.886 4.637 -0.427 1.00 0.00 O ATOM 191 CB HIS A 120 -8.027 5.926 2.357 1.00 0.00 C ATOM 192 CG HIS A 120 -8.196 4.679 3.189 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.389 3.972 3.373 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.272 4.208 4.068 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.152 3.098 4.369 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.882 3.206 4.792 1.00 0.00 N ATOM 0 H HIS A 120 -8.453 7.432 0.431 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.238 5.628 1.179 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.483 6.658 2.954 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.017 6.341 2.168 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.254 4.553 4.178 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.880 2.408 4.771 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.445 2.644 5.522 1.00 0.00 H new ATOM 204 N VAL A 121 -7.065 3.491 0.183 1.00 0.00 N ATOM 205 CA VAL A 121 -7.166 2.420 -0.817 1.00 0.00 C ATOM 206 C VAL A 121 -7.176 1.083 -0.091 1.00 0.00 C ATOM 207 O VAL A 121 -6.125 0.487 0.123 1.00 0.00 O ATOM 208 CB VAL A 121 -6.004 2.543 -1.831 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.168 1.629 -3.040 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.859 3.959 -2.402 1.00 0.00 C ATOM 0 H VAL A 121 -6.338 3.321 0.878 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.091 2.500 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.128 2.263 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.322 1.762 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.209 0.591 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.091 1.880 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.028 3.984 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.779 4.240 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.667 4.661 -1.590 1.00 0.00 H new ATOM 220 N SER A 122 -8.350 0.667 0.385 1.00 0.00 N ATOM 221 CA SER A 122 -8.504 -0.418 1.363 1.00 0.00 C ATOM 222 C SER A 122 -8.830 -1.780 0.751 1.00 0.00 C ATOM 223 O SER A 122 -9.228 -1.874 -0.412 1.00 0.00 O ATOM 224 CB SER A 122 -9.603 -0.056 2.365 1.00 0.00 C ATOM 225 OG SER A 122 -9.269 -0.554 3.648 1.00 0.00 O ATOM 0 H SER A 122 -9.238 1.080 0.099 1.00 0.00 H new ATOM 0 HA SER A 122 -7.532 -0.517 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.727 1.026 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.556 -0.474 2.040 1.00 0.00 H new ATOM 0 HG SER A 122 -9.975 -0.318 4.285 1.00 0.00 H new ATOM 231 N ASN A 123 -8.722 -2.840 1.561 1.00 0.00 N ATOM 232 CA ASN A 123 -9.099 -4.227 1.238 1.00 0.00 C ATOM 233 C ASN A 123 -8.393 -4.767 -0.019 1.00 0.00 C ATOM 234 O ASN A 123 -8.912 -5.622 -0.739 1.00 0.00 O ATOM 235 CB ASN A 123 -10.634 -4.335 1.220 1.00 0.00 C ATOM 236 CG ASN A 123 -11.128 -5.773 1.253 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.832 -6.534 2.164 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.916 -6.188 0.286 1.00 0.00 N ATOM 0 H ASN A 123 -8.351 -2.752 2.507 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.736 -4.895 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.041 -3.797 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.017 -3.845 0.325 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.278 -7.141 0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.165 -5.557 -0.475 1.00 0.00 H new ATOM 245 N ILE A 124 -7.195 -4.252 -0.285 1.00 0.00 N ATOM 246 CA ILE A 124 -6.312 -4.706 -1.362 1.00 0.00 C ATOM 247 C ILE A 124 -5.721 -6.079 -0.999 1.00 0.00 C ATOM 248 O ILE A 124 -5.628 -6.393 0.193 1.00 0.00 O ATOM 249 CB ILE A 124 -5.208 -3.654 -1.617 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.068 -3.764 -0.580 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.799 -2.233 -1.629 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.104 -2.586 -0.599 1.00 0.00 C ATOM 0 H ILE A 124 -6.798 -3.485 0.257 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.880 -4.818 -2.286 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.781 -3.858 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.503 -3.850 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.509 -4.682 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.004 -1.510 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.546 -2.156 -2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.266 -2.025 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.332 -2.735 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.640 -2.511 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.649 -1.667 -0.384 1.00 0.00 H new ATOM 264 N PRO A 125 -5.267 -6.897 -1.960 1.00 0.00 N ATOM 265 CA PRO A 125 -4.561 -8.150 -1.673 1.00 0.00 C ATOM 266 C PRO A 125 -3.286 -7.951 -0.839 1.00 0.00 C ATOM 267 O PRO A 125 -2.496 -7.050 -1.115 1.00 0.00 O ATOM 268 CB PRO A 125 -4.196 -8.732 -3.046 1.00 0.00 C ATOM 269 CG PRO A 125 -5.190 -8.072 -3.993 1.00 0.00 C ATOM 270 CD PRO A 125 -5.415 -6.693 -3.390 1.00 0.00 C ATOM 0 HA PRO A 125 -5.197 -8.806 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.167 -8.499 -3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.291 -9.818 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.792 -8.005 -5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.120 -8.638 -4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.690 -5.972 -3.766 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.405 -6.308 -3.636 1.00 0.00 H new ATOM 278 N PHE A 126 -2.976 -8.889 0.060 1.00 0.00 N ATOM 279 CA PHE A 126 -1.635 -9.077 0.658 1.00 0.00 C ATOM 280 C PHE A 126 -0.525 -9.514 -0.339 1.00 0.00 C ATOM 281 O PHE A 126 0.444 -10.190 0.023 1.00 0.00 O ATOM 282 CB PHE A 126 -1.757 -10.013 1.874 1.00 0.00 C ATOM 283 CG PHE A 126 -2.464 -9.439 3.094 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.260 -8.105 3.521 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.254 -10.300 3.878 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.844 -7.664 4.721 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.813 -9.853 5.086 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.622 -8.529 5.500 1.00 0.00 C ATOM 0 H PHE A 126 -3.662 -9.560 0.406 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.287 -8.098 0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.287 -10.913 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.755 -10.321 2.172 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.660 -7.430 2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.432 -11.313 3.548 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.691 -6.646 5.046 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.391 -10.531 5.696 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.073 -8.177 6.416 1.00 0.00 H new ATOM 298 N ARG A 127 -0.660 -9.121 -1.610 1.00 0.00 N ATOM 299 CA ARG A 127 0.327 -9.225 -2.702 1.00 0.00 C ATOM 300 C ARG A 127 0.773 -7.852 -3.237 1.00 0.00 C ATOM 301 O ARG A 127 1.729 -7.778 -4.006 1.00 0.00 O ATOM 302 CB ARG A 127 -0.258 -10.050 -3.871 1.00 0.00 C ATOM 303 CG ARG A 127 -0.971 -11.364 -3.504 1.00 0.00 C ATOM 304 CD ARG A 127 -0.136 -12.347 -2.671 1.00 0.00 C ATOM 305 NE ARG A 127 1.110 -12.746 -3.354 1.00 0.00 N ATOM 306 CZ ARG A 127 2.337 -12.740 -2.861 1.00 0.00 C ATOM 307 NH1 ARG A 127 2.613 -12.281 -1.671 1.00 0.00 N ATOM 308 NH2 ARG A 127 3.328 -13.199 -3.569 1.00 0.00 N ATOM 0 H ARG A 127 -1.526 -8.688 -1.932 1.00 0.00 H new ATOM 0 HA ARG A 127 1.202 -9.720 -2.282 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.964 -9.420 -4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.553 -10.285 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.880 -11.124 -2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.279 -11.861 -4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.109 -11.890 -1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.731 -13.235 -2.458 1.00 0.00 H new ATOM 0 HE ARG A 127 1.013 -13.063 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.868 -11.908 -1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.574 -12.295 -1.329 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.159 -13.564 -4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.274 -13.193 -3.187 1.00 0.00 H new ATOM 322 N PHE A 128 0.057 -6.776 -2.891 1.00 0.00 N ATOM 323 CA PHE A 128 0.195 -5.451 -3.510 1.00 0.00 C ATOM 324 C PHE A 128 1.478 -4.691 -3.136 1.00 0.00 C ATOM 325 O PHE A 128 2.128 -4.951 -2.119 1.00 0.00 O ATOM 326 CB PHE A 128 -1.062 -4.610 -3.203 1.00 0.00 C ATOM 327 CG PHE A 128 -2.055 -4.524 -4.350 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.317 -5.635 -5.179 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.712 -3.304 -4.603 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.178 -5.506 -6.283 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.590 -3.183 -5.692 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.802 -4.276 -6.549 1.00 0.00 C ATOM 0 H PHE A 128 -0.650 -6.802 -2.157 1.00 0.00 H new ATOM 0 HA PHE A 128 0.287 -5.622 -4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.565 -5.034 -2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.752 -3.601 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.855 -6.587 -4.965 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.539 -2.457 -3.956 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.360 -6.354 -6.927 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.103 -2.249 -5.871 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.444 -4.171 -7.411 1.00 0.00 H new ATOM 342 N ARG A 129 1.810 -3.707 -3.983 1.00 0.00 N ATOM 343 CA ARG A 129 2.954 -2.790 -3.869 1.00 0.00 C ATOM 344 C ARG A 129 2.546 -1.360 -4.211 1.00 0.00 C ATOM 345 O ARG A 129 1.496 -1.081 -4.786 1.00 0.00 O ATOM 346 CB ARG A 129 4.181 -3.228 -4.699 1.00 0.00 C ATOM 347 CG ARG A 129 4.591 -4.703 -4.628 1.00 0.00 C ATOM 348 CD ARG A 129 3.794 -5.498 -5.654 1.00 0.00 C ATOM 349 NE ARG A 129 4.267 -6.886 -5.783 1.00 0.00 N ATOM 350 CZ ARG A 129 3.749 -7.816 -6.568 1.00 0.00 C ATOM 351 NH1 ARG A 129 2.753 -7.577 -7.379 1.00 0.00 N ATOM 352 NH2 ARG A 129 4.235 -9.026 -6.558 1.00 0.00 N ATOM 0 H ARG A 129 1.254 -3.518 -4.817 1.00 0.00 H new ATOM 0 HA ARG A 129 3.266 -2.827 -2.825 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.986 -2.983 -5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.033 -2.626 -4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.659 -4.805 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.410 -5.095 -3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.742 -5.501 -5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.860 -5.003 -6.623 1.00 0.00 H new ATOM 0 HE ARG A 129 5.069 -7.156 -5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.345 -6.643 -7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.384 -8.324 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.016 -9.257 -5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 129 3.834 -9.742 -7.164 1.00 0.00 H new ATOM 366 N ASP A 130 3.447 -0.464 -3.863 1.00 0.00 N ATOM 367 CA ASP A 130 3.439 0.961 -4.182 1.00 0.00 C ATOM 368 C ASP A 130 3.481 1.212 -5.720 1.00 0.00 C ATOM 369 O ASP A 130 2.547 1.840 -6.248 1.00 0.00 O ATOM 370 CB ASP A 130 4.572 1.565 -3.338 1.00 0.00 C ATOM 371 CG ASP A 130 4.760 3.066 -3.519 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.458 3.468 -4.480 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.250 3.818 -2.658 1.00 0.00 O ATOM 0 H ASP A 130 4.264 -0.724 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 130 2.511 1.469 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.374 1.360 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.505 1.061 -3.591 1.00 0.00 H new ATOM 378 N PRO A 131 4.443 0.621 -6.473 1.00 0.00 N ATOM 379 CA PRO A 131 4.387 0.486 -7.934 1.00 0.00 C ATOM 380 C PRO A 131 3.045 -0.041 -8.463 1.00 0.00 C ATOM 381 O PRO A 131 2.522 0.459 -9.460 1.00 0.00 O ATOM 382 CB PRO A 131 5.525 -0.470 -8.315 1.00 0.00 C ATOM 383 CG PRO A 131 6.546 -0.262 -7.205 1.00 0.00 C ATOM 384 CD PRO A 131 5.674 0.013 -5.984 1.00 0.00 C ATOM 0 HA PRO A 131 4.493 1.472 -8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.184 -1.504 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.941 -0.230 -9.294 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.173 -1.142 -7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.213 0.573 -7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.461 -0.910 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.184 0.679 -5.287 1.00 0.00 H new ATOM 392 N ASP A 132 2.477 -1.049 -7.794 1.00 0.00 N ATOM 393 CA ASP A 132 1.192 -1.647 -8.160 1.00 0.00 C ATOM 394 C ASP A 132 0.063 -0.608 -8.125 1.00 0.00 C ATOM 395 O ASP A 132 -0.602 -0.430 -9.145 1.00 0.00 O ATOM 396 CB ASP A 132 0.886 -2.876 -7.283 1.00 0.00 C ATOM 397 CG ASP A 132 0.724 -4.169 -8.094 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.069 -4.198 -9.066 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.394 -5.169 -7.745 1.00 0.00 O ATOM 0 H ASP A 132 2.903 -1.477 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 132 1.261 -1.999 -9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.690 -3.007 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.027 -2.693 -6.717 1.00 0.00 H new ATOM 404 N LEU A 133 -0.149 0.140 -7.025 1.00 0.00 N ATOM 405 CA LEU A 133 -1.189 1.157 -7.009 1.00 0.00 C ATOM 406 C LEU A 133 -0.944 2.300 -7.983 1.00 0.00 C ATOM 407 O LEU A 133 -1.911 2.700 -8.633 1.00 0.00 O ATOM 408 CB LEU A 133 -1.459 1.680 -5.589 1.00 0.00 C ATOM 409 CG LEU A 133 -2.245 0.694 -4.712 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.429 1.271 -3.310 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.625 0.436 -5.302 1.00 0.00 C ATOM 0 H LEU A 133 0.381 0.054 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.089 0.653 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.508 1.905 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.013 2.617 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.681 -0.238 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.987 0.564 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.453 1.451 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.978 2.210 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.167 -0.265 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.177 1.374 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.520 0.014 -6.301 1.00 0.00 H new ATOM 423 N ARG A 134 0.295 2.787 -8.164 1.00 0.00 N ATOM 424 CA ARG A 134 0.494 3.854 -9.172 1.00 0.00 C ATOM 425 C ARG A 134 0.201 3.378 -10.595 1.00 0.00 C ATOM 426 O ARG A 134 -0.285 4.163 -11.397 1.00 0.00 O ATOM 427 CB ARG A 134 1.847 4.572 -9.052 1.00 0.00 C ATOM 428 CG ARG A 134 3.059 3.720 -9.438 1.00 0.00 C ATOM 429 CD ARG A 134 4.360 4.485 -9.173 1.00 0.00 C ATOM 430 NE ARG A 134 5.536 3.709 -9.604 1.00 0.00 N ATOM 431 CZ ARG A 134 6.758 3.752 -9.100 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.063 4.490 -8.071 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.709 3.040 -9.633 1.00 0.00 N ATOM 0 H ARG A 134 1.131 2.486 -7.663 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.253 4.614 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.829 5.461 -9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.972 4.913 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.054 2.791 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.999 3.448 -10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.338 5.438 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.441 4.711 -8.110 1.00 0.00 H new ATOM 0 HE ARG A 134 5.391 3.064 -10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.347 5.063 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.018 4.495 -7.712 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.512 2.448 -10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.651 3.074 -9.243 1.00 0.00 H new ATOM 447 N GLN A 135 0.406 2.095 -10.896 1.00 0.00 N ATOM 448 CA GLN A 135 0.062 1.472 -12.183 1.00 0.00 C ATOM 449 C GLN A 135 -1.446 1.153 -12.337 1.00 0.00 C ATOM 450 O GLN A 135 -2.015 1.281 -13.427 1.00 0.00 O ATOM 451 CB GLN A 135 0.926 0.210 -12.309 1.00 0.00 C ATOM 452 CG GLN A 135 0.900 -0.389 -13.718 1.00 0.00 C ATOM 453 CD GLN A 135 1.792 -1.625 -13.826 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.934 -1.569 -14.269 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.318 -2.789 -13.430 1.00 0.00 N ATOM 0 H GLN A 135 0.827 1.440 -10.237 1.00 0.00 H new ATOM 0 HA GLN A 135 0.267 2.175 -12.990 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.955 0.451 -12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.577 -0.536 -11.595 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.124 -0.656 -13.981 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.229 0.361 -14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.370 -2.854 -13.059 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.899 -3.625 -13.495 1.00 0.00 H new ATOM 464 N MET A 136 -2.127 0.779 -11.255 1.00 0.00 N ATOM 465 CA MET A 136 -3.519 0.313 -11.231 1.00 0.00 C ATOM 466 C MET A 136 -4.511 1.476 -11.197 1.00 0.00 C ATOM 467 O MET A 136 -5.492 1.489 -11.938 1.00 0.00 O ATOM 468 CB MET A 136 -3.607 -0.587 -10.006 1.00 0.00 C ATOM 469 CG MET A 136 -4.888 -1.407 -9.834 1.00 0.00 C ATOM 470 SD MET A 136 -6.367 -0.496 -9.302 1.00 0.00 S ATOM 471 CE MET A 136 -5.724 0.334 -7.823 1.00 0.00 C ATOM 0 H MET A 136 -1.706 0.792 -10.326 1.00 0.00 H new ATOM 0 HA MET A 136 -3.789 -0.231 -12.136 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.764 -1.278 -10.032 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.482 0.035 -9.120 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.111 -1.895 -10.783 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.693 -2.196 -9.108 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.501 0.966 -7.394 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.418 -0.413 -7.091 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.866 0.948 -8.095 1.00 0.00 H new ATOM 481 N PHE A 137 -4.176 2.523 -10.438 1.00 0.00 N ATOM 482 CA PHE A 137 -4.666 3.867 -10.742 1.00 0.00 C ATOM 483 C PHE A 137 -4.090 4.390 -12.075 1.00 0.00 C ATOM 484 O PHE A 137 -4.745 5.167 -12.767 1.00 0.00 O ATOM 485 CB PHE A 137 -4.386 4.824 -9.580 1.00 0.00 C ATOM 486 CG PHE A 137 -5.350 4.650 -8.427 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.600 5.289 -8.472 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.032 3.823 -7.334 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.532 5.120 -7.434 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.956 3.662 -6.289 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.195 4.323 -6.329 1.00 0.00 C ATOM 0 H PHE A 137 -3.574 2.466 -9.617 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.747 3.813 -10.867 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.368 4.666 -9.223 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.441 5.851 -9.941 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.848 5.918 -9.314 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.080 3.314 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.499 5.599 -7.486 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.713 3.027 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.889 4.218 -5.508 1.00 0.00 H new ATOM 501 N GLY A 138 -2.883 3.958 -12.471 1.00 0.00 N ATOM 502 CA GLY A 138 -2.177 4.394 -13.690 1.00 0.00 C ATOM 503 C GLY A 138 -2.881 4.071 -15.007 1.00 0.00 C ATOM 504 O GLY A 138 -2.661 4.761 -16.000 1.00 0.00 O ATOM 0 H GLY A 138 -2.352 3.272 -11.935 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.024 5.472 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.190 3.932 -13.703 1.00 0.00 H new ATOM 508 N GLN A 139 -3.797 3.100 -14.994 1.00 0.00 N ATOM 509 CA GLN A 139 -4.810 2.903 -16.047 1.00 0.00 C ATOM 510 C GLN A 139 -5.546 4.212 -16.407 1.00 0.00 C ATOM 511 O GLN A 139 -5.757 4.514 -17.584 1.00 0.00 O ATOM 512 CB GLN A 139 -5.848 1.853 -15.617 1.00 0.00 C ATOM 513 CG GLN A 139 -5.274 0.528 -15.103 1.00 0.00 C ATOM 514 CD GLN A 139 -4.283 -0.121 -16.066 1.00 0.00 C ATOM 515 OE1 GLN A 139 -4.641 -0.693 -17.087 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.000 -0.043 -15.780 1.00 0.00 N ATOM 0 H GLN A 139 -3.861 2.414 -14.241 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.271 2.557 -16.929 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.474 2.285 -14.836 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.498 1.642 -16.466 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -4.779 0.702 -14.148 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.094 -0.166 -14.916 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.695 0.432 -14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.311 -0.458 -16.408 1.00 0.00 H new ATOM 525 N PHE A 140 -5.919 4.990 -15.386 1.00 0.00 N ATOM 526 CA PHE A 140 -6.537 6.320 -15.479 1.00 0.00 C ATOM 527 C PHE A 140 -5.527 7.486 -15.475 1.00 0.00 C ATOM 528 O PHE A 140 -5.843 8.571 -15.971 1.00 0.00 O ATOM 529 CB PHE A 140 -7.549 6.446 -14.328 1.00 0.00 C ATOM 530 CG PHE A 140 -8.785 5.599 -14.558 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.696 6.001 -15.555 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.048 4.442 -13.788 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.861 5.257 -15.793 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.188 3.671 -14.064 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.102 4.092 -15.049 1.00 0.00 C ATOM 0 H PHE A 140 -5.792 4.694 -14.418 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.033 6.400 -16.446 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.074 6.146 -13.394 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.842 7.490 -14.216 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.496 6.887 -16.139 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.376 4.154 -12.993 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.568 5.579 -16.544 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.364 2.754 -13.521 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.995 3.514 -15.233 1.00 0.00 H new ATOM 545 N GLY A 141 -4.312 7.254 -14.970 1.00 0.00 N ATOM 546 CA GLY A 141 -3.097 8.060 -15.157 1.00 0.00 C ATOM 547 C GLY A 141 -3.180 9.526 -14.739 1.00 0.00 C ATOM 548 O GLY A 141 -3.008 10.436 -15.556 1.00 0.00 O ATOM 0 H GLY A 141 -4.137 6.442 -14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.287 7.591 -14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.821 8.021 -16.211 1.00 0.00 H new ATOM 552 N LYS A 142 -3.392 9.729 -13.436 1.00 0.00 N ATOM 553 CA LYS A 142 -3.570 11.036 -12.773 1.00 0.00 C ATOM 554 C LYS A 142 -2.720 11.215 -11.510 1.00 0.00 C ATOM 555 O LYS A 142 -2.788 12.255 -10.854 1.00 0.00 O ATOM 556 CB LYS A 142 -5.054 11.201 -12.411 1.00 0.00 C ATOM 557 CG LYS A 142 -5.995 10.761 -13.535 1.00 0.00 C ATOM 558 CD LYS A 142 -7.426 11.254 -13.326 1.00 0.00 C ATOM 559 CE LYS A 142 -8.402 10.572 -14.294 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.956 10.631 -15.712 1.00 0.00 N ATOM 0 H LYS A 142 -3.448 8.952 -12.777 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.235 11.798 -13.477 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.271 10.620 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.249 12.246 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.620 11.137 -14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.995 9.673 -13.600 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.733 11.057 -12.299 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.465 12.334 -13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.525 9.529 -14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.380 11.045 -14.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.776 10.508 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.513 11.553 -15.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.267 9.873 -15.891 1.00 0.00 H new ATOM 574 N ILE A 143 -1.972 10.177 -11.131 1.00 0.00 N ATOM 575 CA ILE A 143 -1.316 10.034 -9.826 1.00 0.00 C ATOM 576 C ILE A 143 -0.155 11.028 -9.663 1.00 0.00 C ATOM 577 O ILE A 143 0.777 11.046 -10.470 1.00 0.00 O ATOM 578 CB ILE A 143 -0.824 8.588 -9.566 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.847 7.463 -9.770 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.402 8.523 -8.098 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.974 7.055 -11.235 1.00 0.00 C ATOM 0 H ILE A 143 -1.799 9.382 -11.746 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.076 10.264 -9.079 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.037 8.413 -10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.554 6.596 -9.178 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.819 7.788 -9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.046 7.519 -7.866 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.397 9.242 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.255 8.761 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.710 6.256 -11.328 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.294 7.913 -11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.009 6.704 -11.600 1.00 0.00 H new ATOM 593 N LEU A 144 -0.198 11.824 -8.588 1.00 0.00 N ATOM 594 CA LEU A 144 0.909 12.671 -8.136 1.00 0.00 C ATOM 595 C LEU A 144 1.894 11.877 -7.262 1.00 0.00 C ATOM 596 O LEU A 144 3.103 11.941 -7.480 1.00 0.00 O ATOM 597 CB LEU A 144 0.339 13.889 -7.375 1.00 0.00 C ATOM 598 CG LEU A 144 0.019 15.128 -8.239 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.296 15.832 -8.703 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.834 14.815 -9.471 1.00 0.00 C ATOM 0 H LEU A 144 -1.024 11.898 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 144 1.467 13.024 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.573 13.580 -6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.054 14.180 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.559 15.780 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.034 16.699 -9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.869 16.156 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.896 15.143 -9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.018 15.733 -10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.307 14.103 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.785 14.385 -9.156 1.00 0.00 H new ATOM 612 N ASP A 145 1.380 11.111 -6.293 1.00 0.00 N ATOM 613 CA ASP A 145 2.158 10.277 -5.360 1.00 0.00 C ATOM 614 C ASP A 145 1.367 9.046 -4.868 1.00 0.00 C ATOM 615 O ASP A 145 0.137 9.059 -4.878 1.00 0.00 O ATOM 616 CB ASP A 145 2.577 11.135 -4.148 1.00 0.00 C ATOM 617 CG ASP A 145 3.886 11.904 -4.383 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.954 11.255 -4.501 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.866 13.159 -4.398 1.00 0.00 O ATOM 0 H ASP A 145 0.375 11.050 -6.128 1.00 0.00 H new ATOM 0 HA ASP A 145 3.032 9.908 -5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.781 11.844 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.691 10.491 -3.276 1.00 0.00 H new ATOM 624 N VAL A 146 2.071 8.022 -4.368 1.00 0.00 N ATOM 625 CA VAL A 146 1.528 6.820 -3.686 1.00 0.00 C ATOM 626 C VAL A 146 2.302 6.464 -2.419 1.00 0.00 C ATOM 627 O VAL A 146 3.390 6.984 -2.161 1.00 0.00 O ATOM 628 CB VAL A 146 1.505 5.564 -4.579 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.367 5.622 -5.549 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.807 5.359 -5.357 1.00 0.00 C ATOM 0 H VAL A 146 3.089 8.000 -4.427 1.00 0.00 H new ATOM 0 HA VAL A 146 0.506 7.104 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 146 1.382 4.719 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.371 4.725 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.574 5.681 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.474 6.502 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.729 4.459 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.985 6.220 -6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.636 5.252 -4.657 1.00 0.00 H new ATOM 640 N GLU A 147 1.690 5.593 -1.608 1.00 0.00 N ATOM 641 CA GLU A 147 2.113 5.234 -0.259 1.00 0.00 C ATOM 642 C GLU A 147 1.358 3.978 0.251 1.00 0.00 C ATOM 643 O GLU A 147 0.285 4.095 0.843 1.00 0.00 O ATOM 644 CB GLU A 147 1.801 6.465 0.607 1.00 0.00 C ATOM 645 CG GLU A 147 2.319 6.371 2.045 1.00 0.00 C ATOM 646 CD GLU A 147 3.787 6.843 2.134 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.692 6.163 1.596 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.037 7.927 2.718 1.00 0.00 O ATOM 0 H GLU A 147 0.845 5.098 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 147 3.172 4.977 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.234 7.347 0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.721 6.614 0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.697 6.980 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.242 5.342 2.397 1.00 0.00 H new ATOM 655 N ILE A 148 1.857 2.755 0.031 1.00 0.00 N ATOM 656 CA ILE A 148 1.302 1.550 0.704 1.00 0.00 C ATOM 657 C ILE A 148 1.598 1.575 2.212 1.00 0.00 C ATOM 658 O ILE A 148 2.638 2.082 2.643 1.00 0.00 O ATOM 659 CB ILE A 148 1.785 0.255 0.014 1.00 0.00 C ATOM 660 CG1 ILE A 148 0.918 0.000 -1.240 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.808 -1.000 0.913 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.398 -0.740 -0.990 1.00 0.00 C ATOM 0 H ILE A 148 2.636 2.564 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 148 0.217 1.565 0.603 1.00 0.00 H new ATOM 0 HB ILE A 148 2.829 0.425 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.693 0.959 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.506 -0.572 -1.957 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.161 -1.855 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.477 -0.831 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.802 -1.202 1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.929 -0.867 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.189 -1.718 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.015 -0.163 -0.302 1.00 0.00 H new ATOM 674 N ILE A 149 0.708 1.003 3.032 1.00 0.00 N ATOM 675 CA ILE A 149 0.842 0.875 4.465 1.00 0.00 C ATOM 676 C ILE A 149 1.393 -0.548 4.579 1.00 0.00 C ATOM 677 O ILE A 149 0.680 -1.499 4.263 1.00 0.00 O ATOM 678 CB ILE A 149 -0.553 1.115 5.083 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.219 2.398 4.541 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.480 1.209 6.603 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.346 3.647 4.449 1.00 0.00 C ATOM 0 H ILE A 149 -0.163 0.601 2.685 1.00 0.00 H new ATOM 0 HA ILE A 149 1.490 1.575 4.992 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.159 0.255 4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.608 2.183 3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.075 2.629 5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.479 1.378 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.079 0.279 7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.170 2.037 6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.935 4.474 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.024 3.906 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.498 3.453 3.786 1.00 0.00 H new ATOM 693 N PHE A 150 2.696 -0.701 4.824 1.00 0.00 N ATOM 694 CA PHE A 150 3.419 -1.958 4.553 1.00 0.00 C ATOM 695 C PHE A 150 3.756 -2.736 5.830 1.00 0.00 C ATOM 696 O PHE A 150 3.975 -2.138 6.887 1.00 0.00 O ATOM 697 CB PHE A 150 4.720 -1.654 3.765 1.00 0.00 C ATOM 698 CG PHE A 150 4.794 -2.258 2.367 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.614 -3.643 2.176 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.054 -1.435 1.254 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.637 -4.189 0.882 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.074 -1.982 -0.043 1.00 0.00 C ATOM 703 CZ PHE A 150 4.850 -3.356 -0.226 1.00 0.00 C ATOM 0 H PHE A 150 3.283 0.036 5.214 1.00 0.00 H new ATOM 0 HA PHE A 150 2.756 -2.588 3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.830 -0.573 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.569 -2.017 4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.458 -4.287 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.239 -0.380 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.491 -5.250 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.261 -1.346 -0.896 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.842 -3.772 -1.222 1.00 0.00 H new ATOM 713 N ASN A 151 3.875 -4.063 5.724 1.00 0.00 N ATOM 714 CA ASN A 151 4.480 -4.932 6.728 1.00 0.00 C ATOM 715 C ASN A 151 5.351 -5.941 5.955 1.00 0.00 C ATOM 716 O ASN A 151 5.132 -6.140 4.755 1.00 0.00 O ATOM 717 CB ASN A 151 3.335 -5.569 7.549 1.00 0.00 C ATOM 718 CG ASN A 151 3.767 -6.189 8.873 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.843 -6.749 9.014 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.941 -6.140 9.891 1.00 0.00 N ATOM 0 H ASN A 151 3.540 -4.575 4.908 1.00 0.00 H new ATOM 0 HA ASN A 151 5.122 -4.419 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.582 -4.806 7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.856 -6.338 6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.202 -6.565 10.781 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.038 -5.677 9.793 1.00 0.00 H new ATOM 727 N GLU A 152 6.284 -6.628 6.614 1.00 0.00 N ATOM 728 CA GLU A 152 7.127 -7.671 6.002 1.00 0.00 C ATOM 729 C GLU A 152 6.296 -8.792 5.341 1.00 0.00 C ATOM 730 O GLU A 152 6.749 -9.446 4.400 1.00 0.00 O ATOM 731 CB GLU A 152 8.077 -8.219 7.083 1.00 0.00 C ATOM 732 CG GLU A 152 9.165 -9.147 6.530 1.00 0.00 C ATOM 733 CD GLU A 152 10.183 -9.523 7.622 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.963 -10.519 8.352 1.00 0.00 O ATOM 735 OE2 GLU A 152 11.221 -8.826 7.757 1.00 0.00 O ATOM 0 H GLU A 152 6.483 -6.478 7.603 1.00 0.00 H new ATOM 0 HA GLU A 152 7.707 -7.231 5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.551 -7.382 7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.493 -8.760 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.707 -10.051 6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.679 -8.657 5.703 1.00 0.00 H new ATOM 742 N ARG A 153 5.040 -8.961 5.786 1.00 0.00 N ATOM 743 CA ARG A 153 4.047 -9.885 5.215 1.00 0.00 C ATOM 744 C ARG A 153 3.528 -9.514 3.811 1.00 0.00 C ATOM 745 O ARG A 153 2.931 -10.385 3.179 1.00 0.00 O ATOM 746 CB ARG A 153 2.875 -10.115 6.192 1.00 0.00 C ATOM 747 CG ARG A 153 3.249 -10.363 7.667 1.00 0.00 C ATOM 748 CD ARG A 153 4.143 -11.596 7.846 1.00 0.00 C ATOM 749 NE ARG A 153 4.500 -11.795 9.266 1.00 0.00 N ATOM 750 CZ ARG A 153 5.244 -12.765 9.767 1.00 0.00 C ATOM 751 NH1 ARG A 153 5.761 -13.700 9.022 1.00 0.00 N ATOM 752 NH2 ARG A 153 5.481 -12.820 11.046 1.00 0.00 N ATOM 0 H ARG A 153 4.675 -8.439 6.583 1.00 0.00 H new ATOM 0 HA ARG A 153 4.593 -10.817 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.218 -9.246 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.298 -10.969 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.762 -9.486 8.061 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.339 -10.490 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.627 -12.480 7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.050 -11.480 7.253 1.00 0.00 H new ATOM 0 HE ARG A 153 4.134 -11.112 9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.596 -13.699 8.015 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.330 -14.433 9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.091 -12.111 11.668 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.056 -13.572 11.426 1.00 0.00 H new ATOM 766 N GLY A 154 3.764 -8.296 3.292 1.00 0.00 N ATOM 767 CA GLY A 154 3.526 -7.994 1.863 1.00 0.00 C ATOM 768 C GLY A 154 2.339 -7.062 1.585 1.00 0.00 C ATOM 769 O GLY A 154 1.683 -7.200 0.552 1.00 0.00 O ATOM 0 H GLY A 154 4.117 -7.507 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.427 -7.543 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.364 -8.932 1.331 1.00 0.00 H new ATOM 773 N SER A 155 2.075 -6.153 2.529 1.00 0.00 N ATOM 774 CA SER A 155 0.978 -5.178 2.699 1.00 0.00 C ATOM 775 C SER A 155 0.346 -5.334 4.090 1.00 0.00 C ATOM 776 O SER A 155 0.329 -6.426 4.666 1.00 0.00 O ATOM 777 CB SER A 155 -0.094 -5.250 1.599 1.00 0.00 C ATOM 778 OG SER A 155 -1.184 -4.390 1.882 1.00 0.00 O ATOM 0 H SER A 155 2.722 -6.068 3.313 1.00 0.00 H new ATOM 0 HA SER A 155 1.426 -4.189 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.347 -4.977 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.452 -6.275 1.505 1.00 0.00 H new ATOM 0 HG SER A 155 -1.915 -4.571 1.255 1.00 0.00 H new ATOM 784 N LYS A 156 -0.180 -4.232 4.627 1.00 0.00 N ATOM 785 CA LYS A 156 -0.962 -4.138 5.875 1.00 0.00 C ATOM 786 C LYS A 156 -2.477 -4.115 5.617 1.00 0.00 C ATOM 787 O LYS A 156 -3.275 -4.101 6.554 1.00 0.00 O ATOM 788 CB LYS A 156 -0.483 -2.878 6.606 1.00 0.00 C ATOM 789 CG LYS A 156 -0.485 -3.006 8.131 1.00 0.00 C ATOM 790 CD LYS A 156 0.096 -1.769 8.841 1.00 0.00 C ATOM 791 CE LYS A 156 1.447 -1.371 8.217 1.00 0.00 C ATOM 792 NZ LYS A 156 2.202 -0.399 9.042 1.00 0.00 N ATOM 0 H LYS A 156 -0.068 -3.322 4.180 1.00 0.00 H new ATOM 0 HA LYS A 156 -0.798 -5.023 6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.527 -2.639 6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.120 -2.040 6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.506 -3.169 8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.091 -3.886 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.605 -0.937 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.227 -1.980 9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.053 -2.266 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.273 -0.943 7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.215 -0.635 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.061 0.560 8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.861 -0.438 10.024 1.00 0.00 H new ATOM 806 N GLY A 157 -2.863 -4.149 4.338 1.00 0.00 N ATOM 807 CA GLY A 157 -4.226 -4.324 3.834 1.00 0.00 C ATOM 808 C GLY A 157 -4.805 -3.089 3.135 1.00 0.00 C ATOM 809 O GLY A 157 -5.874 -3.174 2.523 1.00 0.00 O ATOM 0 H GLY A 157 -2.188 -4.049 3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.238 -5.161 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.876 -4.594 4.666 1.00 0.00 H new ATOM 813 N PHE A 158 -4.103 -1.953 3.193 1.00 0.00 N ATOM 814 CA PHE A 158 -4.445 -0.727 2.482 1.00 0.00 C ATOM 815 C PHE A 158 -3.204 0.052 2.016 1.00 0.00 C ATOM 816 O PHE A 158 -2.067 -0.181 2.444 1.00 0.00 O ATOM 817 CB PHE A 158 -5.415 0.141 3.317 1.00 0.00 C ATOM 818 CG PHE A 158 -4.877 0.965 4.466 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.679 0.357 5.718 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.732 2.363 4.338 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.316 1.137 6.826 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.403 3.158 5.455 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.170 2.526 6.688 1.00 0.00 C ATOM 0 H PHE A 158 -3.256 -1.863 3.754 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.967 -1.013 1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.914 0.825 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.181 -0.521 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.806 -0.710 5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.875 2.829 3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.149 0.669 7.785 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.331 4.232 5.365 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.874 3.118 7.542 1.00 0.00 H new ATOM 833 N GLY A 159 -3.454 1.005 1.125 1.00 0.00 N ATOM 834 CA GLY A 159 -2.516 2.026 0.686 1.00 0.00 C ATOM 835 C GLY A 159 -3.187 3.396 0.611 1.00 0.00 C ATOM 836 O GLY A 159 -4.359 3.575 0.947 1.00 0.00 O ATOM 0 H GLY A 159 -4.362 1.089 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.672 2.069 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.116 1.760 -0.292 1.00 0.00 H new ATOM 840 N PHE A 160 -2.409 4.364 0.167 1.00 0.00 N ATOM 841 CA PHE A 160 -2.738 5.760 -0.028 1.00 0.00 C ATOM 842 C PHE A 160 -2.195 6.220 -1.392 1.00 0.00 C ATOM 843 O PHE A 160 -1.130 5.781 -1.828 1.00 0.00 O ATOM 844 CB PHE A 160 -2.150 6.561 1.148 1.00 0.00 C ATOM 845 CG PHE A 160 -3.208 7.130 2.061 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.774 8.369 1.718 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.636 6.455 3.228 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.767 8.931 2.528 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.636 7.017 4.034 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.209 8.250 3.673 1.00 0.00 C ATOM 0 H PHE A 160 -1.440 4.173 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.816 5.923 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.488 5.915 1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.539 7.375 0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.443 8.887 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.193 5.508 3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.194 9.890 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.965 6.506 4.927 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.994 8.675 4.281 1.00 0.00 H new ATOM 860 N VAL A 161 -2.922 7.100 -2.082 1.00 0.00 N ATOM 861 CA VAL A 161 -2.541 7.671 -3.391 1.00 0.00 C ATOM 862 C VAL A 161 -3.093 9.092 -3.553 1.00 0.00 C ATOM 863 O VAL A 161 -3.992 9.489 -2.820 1.00 0.00 O ATOM 864 CB VAL A 161 -2.934 6.684 -4.515 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.378 6.321 -4.650 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.562 7.121 -5.933 1.00 0.00 C ATOM 0 H VAL A 161 -3.818 7.450 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.460 7.792 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.351 5.837 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.502 5.623 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.724 5.855 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.963 7.220 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.881 6.359 -6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.057 8.064 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.482 7.252 -6.002 1.00 0.00 H new ATOM 876 N THR A 162 -2.541 9.897 -4.461 1.00 0.00 N ATOM 877 CA THR A 162 -2.779 11.357 -4.542 1.00 0.00 C ATOM 878 C THR A 162 -3.356 11.718 -5.901 1.00 0.00 C ATOM 879 O THR A 162 -2.644 11.683 -6.906 1.00 0.00 O ATOM 880 CB THR A 162 -1.490 12.139 -4.275 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.926 11.711 -3.059 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.689 13.649 -4.133 1.00 0.00 C ATOM 0 H THR A 162 -1.902 9.556 -5.179 1.00 0.00 H new ATOM 0 HA THR A 162 -3.500 11.632 -3.772 1.00 0.00 H new ATOM 0 HB THR A 162 -0.857 11.948 -5.142 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.100 12.210 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.727 14.127 -3.946 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.119 14.047 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.363 13.850 -3.300 1.00 0.00 H new ATOM 890 N PHE A 163 -4.677 11.926 -5.945 1.00 0.00 N ATOM 891 CA PHE A 163 -5.452 11.530 -7.122 1.00 0.00 C ATOM 892 C PHE A 163 -6.759 12.277 -7.407 1.00 0.00 C ATOM 893 O PHE A 163 -7.109 12.538 -8.552 1.00 0.00 O ATOM 894 CB PHE A 163 -5.768 10.045 -6.935 1.00 0.00 C ATOM 895 CG PHE A 163 -6.259 9.382 -8.198 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.316 8.940 -9.132 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.630 9.229 -8.460 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.725 8.292 -10.308 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.043 8.600 -9.648 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.094 8.133 -10.579 1.00 0.00 C ATOM 0 H PHE A 163 -5.220 12.356 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.834 11.778 -7.985 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.873 9.530 -6.586 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.523 9.935 -6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.264 9.099 -8.947 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.362 9.592 -7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.989 7.916 -11.003 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.097 8.474 -9.849 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.417 7.657 -11.493 1.00 0.00 H new ATOM 910 N GLU A 164 -7.518 12.545 -6.356 1.00 0.00 N ATOM 911 CA GLU A 164 -8.983 12.427 -6.319 1.00 0.00 C ATOM 912 C GLU A 164 -9.707 13.565 -7.052 1.00 0.00 C ATOM 913 O GLU A 164 -10.868 13.429 -7.434 1.00 0.00 O ATOM 914 CB GLU A 164 -9.386 12.354 -4.831 1.00 0.00 C ATOM 915 CG GLU A 164 -10.896 12.336 -4.563 1.00 0.00 C ATOM 916 CD GLU A 164 -11.204 12.090 -3.077 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.874 11.000 -2.559 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.823 12.967 -2.427 1.00 0.00 O ATOM 0 H GLU A 164 -7.125 12.862 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.289 11.528 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.945 11.457 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.951 13.208 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.333 13.285 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.364 11.558 -5.166 1.00 0.00 H new ATOM 925 N ASN A 165 -9.037 14.703 -7.229 1.00 0.00 N ATOM 926 CA ASN A 165 -9.714 15.982 -7.449 1.00 0.00 C ATOM 927 C ASN A 165 -9.941 16.318 -8.946 1.00 0.00 C ATOM 928 O ASN A 165 -9.394 17.281 -9.488 1.00 0.00 O ATOM 929 CB ASN A 165 -9.045 17.094 -6.607 1.00 0.00 C ATOM 930 CG ASN A 165 -9.648 17.230 -5.215 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.046 18.301 -4.790 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.734 16.161 -4.452 1.00 0.00 N ATOM 0 H ASN A 165 -8.019 14.766 -7.224 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.736 15.898 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.980 16.882 -6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.138 18.045 -7.132 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.131 16.234 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.404 15.260 -4.798 1.00 0.00 H new ATOM 939 N SER A 166 -10.786 15.524 -9.605 1.00 0.00 N ATOM 940 CA SER A 166 -11.405 15.774 -10.922 1.00 0.00 C ATOM 941 C SER A 166 -12.706 14.969 -11.058 1.00 0.00 C ATOM 942 O SER A 166 -12.901 13.990 -10.332 1.00 0.00 O ATOM 943 CB SER A 166 -10.448 15.370 -12.057 1.00 0.00 C ATOM 944 OG SER A 166 -10.953 15.813 -13.306 1.00 0.00 O ATOM 0 H SER A 166 -11.080 14.629 -9.214 1.00 0.00 H new ATOM 0 HA SER A 166 -11.621 16.840 -10.995 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.462 15.801 -11.882 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.325 14.287 -12.070 1.00 0.00 H new ATOM 0 HG SER A 166 -10.335 15.552 -14.020 1.00 0.00 H new ATOM 950 N ALA A 167 -13.564 15.294 -12.031 1.00 0.00 N ATOM 951 CA ALA A 167 -14.663 14.408 -12.432 1.00 0.00 C ATOM 952 C ALA A 167 -14.136 13.051 -12.920 1.00 0.00 C ATOM 953 O ALA A 167 -14.636 12.007 -12.507 1.00 0.00 O ATOM 954 CB ALA A 167 -15.490 15.054 -13.543 1.00 0.00 C ATOM 0 H ALA A 167 -13.518 16.167 -12.557 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.289 14.246 -11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.301 14.384 -13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.906 15.996 -13.186 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.853 15.243 -14.407 1.00 0.00 H new ATOM 960 N ASP A 168 -13.117 13.058 -13.784 1.00 0.00 N ATOM 961 CA ASP A 168 -12.561 11.823 -14.351 1.00 0.00 C ATOM 962 C ASP A 168 -11.766 11.006 -13.316 1.00 0.00 C ATOM 963 O ASP A 168 -11.698 9.783 -13.406 1.00 0.00 O ATOM 964 CB ASP A 168 -11.738 12.144 -15.605 1.00 0.00 C ATOM 965 CG ASP A 168 -11.606 10.916 -16.523 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.652 10.408 -16.991 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.462 10.483 -16.797 1.00 0.00 O ATOM 0 H ASP A 168 -12.657 13.909 -14.108 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.392 11.183 -14.648 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.210 12.960 -16.152 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.746 12.489 -15.312 1.00 0.00 H new ATOM 972 N ALA A 169 -11.209 11.672 -12.300 1.00 0.00 N ATOM 973 CA ALA A 169 -10.610 11.034 -11.127 1.00 0.00 C ATOM 974 C ALA A 169 -11.669 10.397 -10.212 1.00 0.00 C ATOM 975 O ALA A 169 -11.504 9.251 -9.800 1.00 0.00 O ATOM 976 CB ALA A 169 -9.790 12.071 -10.357 1.00 0.00 C ATOM 0 H ALA A 169 -11.162 12.690 -12.271 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.962 10.227 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.341 11.602 -9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.004 12.465 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.440 12.886 -10.039 1.00 0.00 H new ATOM 982 N ASP A 170 -12.770 11.097 -9.916 1.00 0.00 N ATOM 983 CA ASP A 170 -13.900 10.536 -9.163 1.00 0.00 C ATOM 984 C ASP A 170 -14.525 9.333 -9.889 1.00 0.00 C ATOM 985 O ASP A 170 -14.741 8.288 -9.283 1.00 0.00 O ATOM 986 CB ASP A 170 -14.950 11.620 -8.889 1.00 0.00 C ATOM 987 CG ASP A 170 -16.110 11.075 -8.044 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.843 10.433 -7.002 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.287 11.300 -8.413 1.00 0.00 O ATOM 0 H ASP A 170 -12.904 12.070 -10.192 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.519 10.173 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.483 12.458 -8.372 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.335 12.003 -9.834 1.00 0.00 H new ATOM 994 N ARG A 171 -14.743 9.441 -11.206 1.00 0.00 N ATOM 995 CA ARG A 171 -15.158 8.355 -12.110 1.00 0.00 C ATOM 996 C ARG A 171 -14.236 7.137 -12.014 1.00 0.00 C ATOM 997 O ARG A 171 -14.696 6.007 -11.839 1.00 0.00 O ATOM 998 CB ARG A 171 -15.227 8.955 -13.524 1.00 0.00 C ATOM 999 CG ARG A 171 -15.596 7.950 -14.631 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.577 8.610 -16.019 1.00 0.00 C ATOM 1001 NE ARG A 171 -16.575 9.692 -16.135 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.402 10.931 -16.564 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -15.255 11.397 -16.971 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.412 11.751 -16.594 1.00 0.00 N ATOM 0 H ARG A 171 -14.630 10.329 -11.695 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.137 7.968 -11.827 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.959 9.763 -13.526 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.261 9.400 -13.763 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.896 7.115 -14.614 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.587 7.539 -14.436 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.583 9.012 -16.215 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.771 7.855 -16.781 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.523 9.452 -15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.431 10.796 -16.969 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.182 12.363 -17.291 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.333 11.437 -16.287 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.283 12.707 -16.924 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.932 7.367 -12.094 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.912 6.336 -11.890 1.00 0.00 C ATOM 1020 C ALA A 172 -11.966 5.681 -10.492 1.00 0.00 C ATOM 1021 O ALA A 172 -12.074 4.460 -10.410 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.546 6.932 -12.201 1.00 0.00 C ATOM 0 H ALA A 172 -12.543 8.286 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.115 5.514 -12.577 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.776 6.175 -12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.525 7.273 -13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.357 7.775 -11.537 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.972 6.460 -9.399 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.308 6.018 -8.026 1.00 0.00 C ATOM 1030 C ARG A 173 -13.535 5.114 -8.040 1.00 0.00 C ATOM 1031 O ARG A 173 -13.421 3.961 -7.652 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.445 7.272 -7.122 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.509 7.245 -6.007 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.465 8.529 -5.160 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.369 8.455 -3.993 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.691 8.400 -3.985 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.413 8.566 -5.050 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.329 8.191 -2.870 1.00 0.00 N ATOM 0 H ARG A 173 -11.735 7.451 -9.443 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.512 5.405 -7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.477 7.456 -6.656 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.656 8.126 -7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.499 7.132 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.345 6.379 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.445 8.702 -4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.742 9.382 -5.780 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.917 8.445 -3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -15.964 8.749 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.430 8.514 -4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.810 8.069 -2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.348 8.149 -2.866 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.671 5.573 -8.549 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.913 4.803 -8.622 1.00 0.00 C ATOM 1054 C GLU A 174 -15.791 3.483 -9.401 1.00 0.00 C ATOM 1055 O GLU A 174 -16.491 2.520 -9.071 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.996 5.682 -9.260 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.451 6.851 -8.385 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.581 6.447 -7.417 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.772 6.498 -7.814 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -18.289 6.093 -6.250 1.00 0.00 O ATOM 0 H GLU A 174 -14.760 6.514 -8.933 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.173 4.521 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.619 6.075 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.860 5.061 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.602 7.227 -7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.794 7.667 -9.021 1.00 0.00 H new ATOM 1067 N LYS A 175 -14.899 3.401 -10.399 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.559 2.150 -11.078 1.00 0.00 C ATOM 1069 C LYS A 175 -13.720 1.218 -10.177 1.00 0.00 C ATOM 1070 O LYS A 175 -14.084 0.048 -10.030 1.00 0.00 O ATOM 1071 CB LYS A 175 -13.933 2.528 -12.441 1.00 0.00 C ATOM 1072 CG LYS A 175 -12.946 1.512 -13.012 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.497 0.124 -13.384 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.059 0.030 -14.812 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.376 0.701 -14.974 1.00 0.00 N ATOM 0 H LYS A 175 -14.391 4.210 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.439 1.540 -11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.737 2.674 -13.163 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.422 3.485 -12.334 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.494 1.946 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.146 1.373 -12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.702 -0.613 -13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.283 -0.143 -12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.345 0.475 -15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.158 -1.020 -15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.845 0.342 -15.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -15.971 0.503 -14.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.234 1.728 -15.061 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.615 1.680 -9.572 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.714 0.854 -8.779 1.00 0.00 C ATOM 1091 C LEU A 176 -12.271 0.506 -7.380 1.00 0.00 C ATOM 1092 O LEU A 176 -11.901 -0.506 -6.784 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.353 1.553 -8.698 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.723 2.035 -10.017 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.369 2.683 -9.774 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.529 0.903 -11.030 1.00 0.00 C ATOM 0 H LEU A 176 -12.324 2.656 -9.626 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.605 -0.109 -9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.456 2.415 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.651 0.869 -8.220 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.426 2.759 -10.428 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.948 3.014 -10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.490 3.541 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.697 1.960 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.081 1.302 -11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.872 0.143 -10.606 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.495 0.457 -11.266 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.207 1.309 -6.870 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.996 1.099 -5.653 1.00 0.00 C ATOM 1110 C HIS A 177 -15.058 0.015 -5.905 1.00 0.00 C ATOM 1111 O HIS A 177 -16.201 0.299 -6.264 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.584 2.460 -5.242 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.965 2.627 -3.809 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.023 1.613 -2.864 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.015 3.837 -3.187 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.116 2.242 -1.686 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.139 3.573 -1.844 1.00 0.00 N ATOM 0 H HIS A 177 -13.451 2.186 -7.329 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.388 0.731 -4.826 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.857 3.233 -5.492 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.468 2.645 -5.852 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.967 4.809 -3.655 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.166 1.741 -0.730 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.232 4.265 -1.101 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.635 -1.246 -5.804 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.354 -2.427 -6.283 1.00 0.00 C ATOM 1127 C GLY A 178 -14.572 -3.302 -7.279 1.00 0.00 C ATOM 1128 O GLY A 178 -15.133 -4.258 -7.812 1.00 0.00 O ATOM 0 H GLY A 178 -13.744 -1.482 -5.367 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.631 -3.039 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.281 -2.103 -6.756 1.00 0.00 H new ATOM 1132 N THR A 179 -13.292 -3.009 -7.546 1.00 0.00 N ATOM 1133 CA THR A 179 -12.429 -3.767 -8.467 1.00 0.00 C ATOM 1134 C THR A 179 -11.835 -4.983 -7.760 1.00 0.00 C ATOM 1135 O THR A 179 -10.989 -4.850 -6.872 1.00 0.00 O ATOM 1136 CB THR A 179 -11.360 -2.849 -9.098 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.940 -2.265 -10.246 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.059 -3.498 -9.573 1.00 0.00 C ATOM 0 H THR A 179 -12.814 -2.217 -7.117 1.00 0.00 H new ATOM 0 HA THR A 179 -13.030 -4.147 -9.293 1.00 0.00 H new ATOM 0 HB THR A 179 -11.076 -2.169 -8.295 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.248 -1.801 -10.762 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.404 -2.735 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.563 -3.978 -8.730 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.282 -4.244 -10.335 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.307 -6.175 -8.136 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.683 -7.461 -7.786 1.00 0.00 C ATOM 1148 C VAL A 180 -10.375 -7.644 -8.572 1.00 0.00 C ATOM 1149 O VAL A 180 -10.382 -7.710 -9.804 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.603 -8.680 -8.009 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.022 -9.920 -7.317 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.020 -8.481 -7.455 1.00 0.00 C ATOM 0 H VAL A 180 -13.149 -6.279 -8.703 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.481 -7.419 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.661 -8.806 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.682 -10.772 -7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.037 -10.138 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.934 -9.732 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.614 -9.375 -7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.969 -8.301 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.485 -7.625 -7.945 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.257 -7.745 -7.857 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.904 -8.033 -8.355 1.00 0.00 C ATOM 1164 C VAL A 181 -7.247 -9.062 -7.432 1.00 0.00 C ATOM 1165 O VAL A 181 -7.460 -9.020 -6.223 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.104 -6.721 -8.447 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.795 -6.130 -7.067 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.795 -6.892 -9.225 1.00 0.00 C ATOM 0 H VAL A 181 -9.268 -7.620 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.937 -8.460 -9.357 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.747 -6.028 -8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.229 -5.206 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.728 -5.920 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.207 -6.843 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.267 -5.939 -9.262 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.170 -7.634 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.015 -7.225 -10.239 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.503 -10.029 -7.969 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.002 -11.211 -7.226 1.00 0.00 C ATOM 1180 C GLU A 182 -7.077 -11.957 -6.387 1.00 0.00 C ATOM 1181 O GLU A 182 -6.758 -12.649 -5.415 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.770 -10.848 -6.374 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.572 -10.256 -7.128 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.007 -11.247 -8.169 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.168 -12.106 -7.804 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.399 -11.178 -9.359 1.00 0.00 O ATOM 0 H GLU A 182 -6.220 -10.023 -8.949 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.704 -11.927 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.080 -10.134 -5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.437 -11.746 -5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.875 -9.336 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.790 -9.990 -6.417 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.362 -11.806 -6.738 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.492 -12.322 -5.956 1.00 0.00 C ATOM 1195 C GLY A 183 -9.835 -11.480 -4.714 1.00 0.00 C ATOM 1196 O GLY A 183 -10.285 -12.033 -3.706 1.00 0.00 O ATOM 0 H GLY A 183 -8.648 -11.315 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.370 -12.375 -6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.266 -13.340 -5.640 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.599 -10.160 -4.737 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.852 -9.221 -3.643 1.00 0.00 C ATOM 1202 C ARG A 184 -10.358 -7.888 -4.140 1.00 0.00 C ATOM 1203 O ARG A 184 -9.833 -7.353 -5.113 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.552 -8.904 -2.903 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.856 -8.688 -1.425 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.112 -9.993 -0.658 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.857 -10.737 -0.440 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.380 -11.806 -1.047 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.001 -12.424 -2.008 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.224 -12.267 -0.678 1.00 0.00 N ATOM 0 H ARG A 184 -9.208 -9.700 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.592 -9.704 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.842 -9.722 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.087 -8.013 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.021 -8.162 -0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.730 -8.043 -1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.577 -9.769 0.302 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.814 -10.614 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.262 -10.364 0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.908 -12.085 -2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -7.581 -13.247 -2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -5.704 -11.803 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.835 -13.093 -1.133 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.332 -7.328 -3.433 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.098 -6.185 -3.906 1.00 0.00 C ATOM 1226 C LYS A 185 -11.695 -4.856 -3.252 1.00 0.00 C ATOM 1227 O LYS A 185 -12.043 -4.618 -2.095 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.591 -6.542 -3.784 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.495 -5.807 -4.777 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.943 -6.302 -4.619 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.875 -5.723 -5.690 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.253 -6.269 -5.567 1.00 0.00 N ATOM 0 H LYS A 185 -11.613 -7.657 -2.510 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.870 -5.994 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.709 -7.616 -3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.925 -6.318 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.446 -4.732 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.150 -5.980 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.961 -7.390 -4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.313 -6.027 -3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.904 -4.637 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.479 -5.951 -6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.857 -5.857 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.228 -7.303 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.639 -6.030 -4.631 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.942 -4.012 -3.969 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.463 -2.712 -3.454 1.00 0.00 C ATOM 1248 C ILE A 186 -11.639 -1.794 -3.072 1.00 0.00 C ATOM 1249 O ILE A 186 -12.632 -1.705 -3.792 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.520 -1.987 -4.456 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.306 -2.861 -4.844 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.035 -0.652 -3.862 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.223 -2.104 -5.633 1.00 0.00 C ATOM 0 H ILE A 186 -10.644 -4.207 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.883 -2.932 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.095 -1.796 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.862 -3.272 -3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.653 -3.705 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.376 -0.155 -4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.893 -0.013 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.492 -0.842 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.404 -2.783 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.651 -1.716 -6.557 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.847 -1.276 -5.032 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.483 -1.050 -1.974 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.372 0.020 -1.516 1.00 0.00 C ATOM 1267 C GLU A 187 -11.634 1.375 -1.521 1.00 0.00 C ATOM 1268 O GLU A 187 -10.836 1.631 -0.616 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.910 -0.304 -0.110 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.699 -1.611 -0.048 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.408 -1.772 1.312 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.773 -2.252 2.281 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.610 -1.423 1.412 1.00 0.00 O ATOM 0 H GLU A 187 -10.690 -1.186 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.217 0.092 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.074 -0.360 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.549 0.514 0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.437 -1.632 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.026 -2.453 -0.212 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.848 2.238 -2.529 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.126 3.525 -2.646 1.00 0.00 C ATOM 1282 C VAL A 188 -11.879 4.669 -1.950 1.00 0.00 C ATOM 1283 O VAL A 188 -12.632 5.452 -2.527 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.502 3.829 -4.037 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.075 2.561 -4.785 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.213 4.753 -4.991 1.00 0.00 C ATOM 0 H VAL A 188 -12.518 2.070 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.208 3.412 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.645 4.419 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.646 2.834 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.331 2.024 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.944 1.921 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.632 4.847 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.197 4.347 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.325 5.735 -4.531 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.722 4.710 -0.635 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.377 5.669 0.246 1.00 0.00 C ATOM 1298 C ASN A 189 -11.691 7.035 0.177 1.00 0.00 C ATOM 1299 O ASN A 189 -10.464 7.127 0.118 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.309 5.168 1.687 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.858 3.766 1.873 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.977 3.449 1.485 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.089 2.885 2.469 1.00 0.00 N ATOM 0 H ASN A 189 -11.117 4.058 -0.136 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.413 5.771 -0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.272 5.189 2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.864 5.854 2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.421 1.931 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.159 3.154 2.790 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.467 8.110 0.278 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.894 9.451 0.394 1.00 0.00 C ATOM 1312 C ASN A 190 -11.058 9.542 1.695 1.00 0.00 C ATOM 1313 O ASN A 190 -11.352 8.844 2.678 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.017 10.506 0.380 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.966 10.373 -0.802 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.805 9.481 -0.863 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.908 11.253 -1.767 1.00 0.00 N ATOM 0 H ASN A 190 -13.487 8.082 0.282 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.238 9.647 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.589 10.427 1.305 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.570 11.500 0.366 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.554 11.191 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.217 12.002 -1.733 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.029 10.393 1.743 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.161 10.463 2.919 1.00 0.00 C ATOM 1326 C ALA A 191 -9.453 11.629 3.868 1.00 0.00 C ATOM 1327 O ALA A 191 -9.439 12.806 3.501 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.692 10.458 2.520 1.00 0.00 C ATOM 0 H ALA A 191 -9.780 11.035 0.991 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.391 9.561 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.072 10.511 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.466 9.541 1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.485 11.318 1.884 1.00 0.00 H new ATOM 1334 N THR A 192 -9.562 11.268 5.141 1.00 0.00 N ATOM 1335 CA THR A 192 -9.011 12.018 6.270 1.00 0.00 C ATOM 1336 C THR A 192 -7.486 12.111 6.108 1.00 0.00 C ATOM 1337 O THR A 192 -6.756 11.196 6.505 1.00 0.00 O ATOM 1338 CB THR A 192 -9.355 11.290 7.585 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.110 9.907 7.446 1.00 0.00 O ATOM 1340 CG2 THR A 192 -10.828 11.388 7.947 1.00 0.00 C ATOM 0 H THR A 192 -10.051 10.420 5.428 1.00 0.00 H new ATOM 0 HA THR A 192 -9.437 13.021 6.296 1.00 0.00 H new ATOM 0 HB THR A 192 -8.741 11.765 8.350 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.822 9.402 7.892 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.009 10.857 8.881 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.105 12.436 8.065 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.428 10.942 7.154 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.963 13.146 5.444 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.511 13.246 5.295 1.00 0.00 C ATOM 1350 C ALA A 193 -4.795 13.561 6.628 1.00 0.00 C ATOM 1351 O ALA A 193 -5.421 14.061 7.569 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.125 14.146 4.142 1.00 0.00 C ATOM 0 H ALA A 193 -7.501 13.900 5.016 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.140 12.258 5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.039 14.194 4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.537 13.747 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.521 15.147 4.314 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.506 13.199 6.749 1.00 0.00 N ATOM 1359 CA ARG A 194 -2.894 12.917 8.066 1.00 0.00 C ATOM 1360 C ARG A 194 -2.404 14.170 8.818 1.00 0.00 C ATOM 1361 O ARG A 194 -1.203 14.350 9.005 1.00 0.00 O ATOM 1362 CB ARG A 194 -1.805 11.824 7.953 1.00 0.00 C ATOM 1363 CG ARG A 194 -1.726 11.036 9.267 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.675 9.927 9.211 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.958 8.929 10.252 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.134 8.177 10.952 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.161 8.242 10.829 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.644 7.338 11.800 1.00 0.00 N ATOM 0 H ARG A 194 -2.869 13.094 5.959 1.00 0.00 H new ATOM 0 HA ARG A 194 -3.695 12.526 8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.036 11.151 7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -0.840 12.280 7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -1.490 11.718 10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -2.701 10.600 9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.681 9.455 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.320 10.347 9.356 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.947 8.798 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.578 8.897 10.168 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.758 7.638 11.394 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.656 7.275 11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -0.033 6.741 12.357 1.00 0.00 H new ATOM 1382 N VAL A 195 -3.337 15.027 9.247 1.00 0.00 N ATOM 1383 CA VAL A 195 -3.238 16.297 10.021 1.00 0.00 C ATOM 1384 C VAL A 195 -2.303 17.406 9.482 1.00 0.00 C ATOM 1385 O VAL A 195 -2.451 18.574 9.850 1.00 0.00 O ATOM 1386 CB VAL A 195 -3.043 16.004 11.532 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -1.590 15.759 11.959 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -3.632 17.106 12.421 1.00 0.00 C ATOM 0 H VAL A 195 -4.316 14.830 9.037 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.207 16.771 9.866 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.588 15.071 11.677 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -1.554 15.563 13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -1.192 14.900 11.419 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -0.990 16.640 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.470 16.854 13.469 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.144 18.054 12.196 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.702 17.194 12.231 1.00 0.00 H new ATOM 1398 N MET A 196 -1.380 17.085 8.567 1.00 0.00 N ATOM 1399 CA MET A 196 -0.512 17.985 7.789 1.00 0.00 C ATOM 1400 C MET A 196 -1.280 19.050 6.976 1.00 0.00 C ATOM 1401 O MET A 196 -0.770 20.187 6.873 1.00 0.00 O ATOM 1402 CB MET A 196 0.421 17.141 6.897 1.00 0.00 C ATOM 1403 CG MET A 196 -0.313 16.232 5.895 1.00 0.00 C ATOM 1404 SD MET A 196 0.790 15.146 4.950 1.00 0.00 S ATOM 1405 CE MET A 196 -0.445 14.163 4.055 1.00 0.00 C ATOM 1406 OXT MET A 196 -2.370 18.750 6.432 1.00 0.00 O ATOM 0 H MET A 196 -1.205 16.108 8.330 1.00 0.00 H new ATOM 0 HA MET A 196 0.081 18.562 8.499 1.00 0.00 H new ATOM 0 HB2 MET A 196 1.081 17.811 6.346 1.00 0.00 H new ATOM 0 HB3 MET A 196 1.053 16.523 7.535 1.00 0.00 H new ATOM 0 HG2 MET A 196 -1.035 15.620 6.435 1.00 0.00 H new ATOM 0 HG3 MET A 196 -0.878 16.854 5.201 1.00 0.00 H new ATOM 0 HE1 MET A 196 0.060 13.436 3.419 1.00 0.00 H new ATOM 0 HE2 MET A 196 -1.081 13.640 4.769 1.00 0.00 H new ATOM 0 HE3 MET A 196 -1.057 14.822 3.439 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -0.483 -15.551 9.023 1.00 0.00 O ATOM 1418 C5' U B 197 -1.405 -14.557 8.590 1.00 0.00 C ATOM 1419 C4' U B 197 -0.911 -13.132 8.916 1.00 0.00 C ATOM 1420 O4' U B 197 0.232 -12.769 8.142 1.00 0.00 O ATOM 1421 C3' U B 197 -2.000 -12.087 8.624 1.00 0.00 C ATOM 1422 O3' U B 197 -2.390 -11.394 9.803 1.00 0.00 O ATOM 1423 C2' U B 197 -1.339 -11.129 7.627 1.00 0.00 C ATOM 1424 O2' U B 197 -0.754 -10.008 8.271 1.00 0.00 O ATOM 1425 C1' U B 197 -0.180 -11.953 7.049 1.00 0.00 C ATOM 1426 N1 U B 197 -0.420 -12.797 5.831 1.00 0.00 N ATOM 1427 C2 U B 197 0.696 -13.452 5.275 1.00 0.00 C ATOM 1428 O2 U B 197 1.822 -13.453 5.774 1.00 0.00 O ATOM 1429 N3 U B 197 0.513 -14.117 4.081 1.00 0.00 N ATOM 1430 C4 U B 197 -0.664 -14.205 3.383 1.00 0.00 C ATOM 1431 O4 U B 197 -0.710 -14.817 2.318 1.00 0.00 O ATOM 1432 C5 U B 197 -1.778 -13.535 4.013 1.00 0.00 C ATOM 1433 C6 U B 197 -1.640 -12.869 5.190 1.00 0.00 C ATOM 0 H5' U B 197 -2.370 -14.725 9.068 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.561 -14.650 7.515 1.00 0.00 H new ATOM 0 H4' U B 197 -0.655 -13.144 9.976 1.00 0.00 H new ATOM 0 H3' U B 197 -2.911 -12.542 8.236 1.00 0.00 H new ATOM 0 H2' U B 197 -2.068 -10.760 6.906 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.293 -9.209 8.091 1.00 0.00 H new ATOM 0 HO5' U B 197 -0.831 -16.440 8.800 1.00 0.00 H new ATOM 0 H1' U B 197 0.556 -11.250 6.658 1.00 0.00 H new ATOM 0 H3 U B 197 1.326 -14.585 3.681 1.00 0.00 H new ATOM 0 H5 U B 197 -2.747 -13.564 3.536 1.00 0.00 H new ATOM 0 H6 U B 197 -2.500 -12.388 5.631 1.00 0.00 H new ATOM 1445 P G B 198 -3.788 -11.674 10.526 1.00 0.00 P ATOM 1446 OP1 G B 198 -3.541 -11.747 11.986 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.487 -12.796 9.858 1.00 0.00 O ATOM 1448 O5' G B 198 -4.607 -10.325 10.227 1.00 0.00 O ATOM 1449 C5' G B 198 -4.795 -9.839 8.907 1.00 0.00 C ATOM 1450 C4' G B 198 -6.085 -9.004 8.844 1.00 0.00 C ATOM 1451 O4' G B 198 -6.362 -8.643 7.494 1.00 0.00 O ATOM 1452 C3' G B 198 -7.324 -9.772 9.337 1.00 0.00 C ATOM 1453 O3' G B 198 -8.357 -8.871 9.733 1.00 0.00 O ATOM 1454 C2' G B 198 -7.710 -10.505 8.055 1.00 0.00 C ATOM 1455 O2' G B 198 -9.045 -10.992 8.055 1.00 0.00 O ATOM 1456 C1' G B 198 -7.461 -9.419 7.002 1.00 0.00 C ATOM 1457 N9 G B 198 -7.177 -9.960 5.647 1.00 0.00 N ATOM 1458 C8 G B 198 -7.091 -11.265 5.230 1.00 0.00 C ATOM 1459 N7 G B 198 -6.690 -11.416 3.992 1.00 0.00 N ATOM 1460 C5 G B 198 -6.557 -10.099 3.534 1.00 0.00 C ATOM 1461 C6 G B 198 -6.107 -9.563 2.272 1.00 0.00 C ATOM 1462 O6 G B 198 -5.680 -10.147 1.270 1.00 0.00 O ATOM 1463 N1 G B 198 -6.198 -8.191 2.202 1.00 0.00 N ATOM 1464 C2 G B 198 -6.624 -7.408 3.218 1.00 0.00 C ATOM 1465 N2 G B 198 -6.672 -6.127 2.979 1.00 0.00 N ATOM 1466 N3 G B 198 -6.990 -7.845 4.415 1.00 0.00 N ATOM 1467 C4 G B 198 -6.933 -9.208 4.519 1.00 0.00 C ATOM 0 H5' G B 198 -4.855 -10.672 8.207 1.00 0.00 H new ATOM 0 H5'' G B 198 -3.941 -9.231 8.607 1.00 0.00 H new ATOM 0 H4' G B 198 -5.909 -8.141 9.486 1.00 0.00 H new ATOM 0 H3' G B 198 -7.155 -10.411 10.204 1.00 0.00 H new ATOM 0 H2' G B 198 -7.143 -11.421 7.889 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.592 -10.447 8.659 1.00 0.00 H new ATOM 0 H1' G B 198 -8.361 -8.819 6.868 1.00 0.00 H new ATOM 0 H8 G B 198 -7.334 -12.100 5.871 1.00 0.00 H new ATOM 0 H1 G B 198 -5.927 -7.737 1.329 1.00 0.00 H new ATOM 0 H21 G B 198 -6.985 -5.484 3.706 1.00 0.00 H new ATOM 0 H22 G B 198 -6.396 -5.768 2.065 1.00 0.00 H new ATOM 1479 P C B 199 -8.518 -8.409 11.260 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.454 -9.615 12.121 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.727 -7.556 11.341 1.00 0.00 O ATOM 1482 O5' C B 199 -7.225 -7.505 11.585 1.00 0.00 O ATOM 1483 C5' C B 199 -7.059 -6.207 11.023 1.00 0.00 C ATOM 1484 C4' C B 199 -5.838 -5.499 11.627 1.00 0.00 C ATOM 1485 O4' C B 199 -4.618 -6.143 11.259 1.00 0.00 O ATOM 1486 C3' C B 199 -5.736 -4.034 11.154 1.00 0.00 C ATOM 1487 O3' C B 199 -5.572 -3.154 12.262 1.00 0.00 O ATOM 1488 C2' C B 199 -4.468 -4.045 10.290 1.00 0.00 C ATOM 1489 O2' C B 199 -3.801 -2.788 10.248 1.00 0.00 O ATOM 1490 C1' C B 199 -3.663 -5.134 10.990 1.00 0.00 C ATOM 1491 N1 C B 199 -2.540 -5.664 10.167 1.00 0.00 N ATOM 1492 C2 C B 199 -1.219 -5.488 10.612 1.00 0.00 C ATOM 1493 O2 C B 199 -0.952 -4.827 11.620 1.00 0.00 O ATOM 1494 N3 C B 199 -0.185 -6.066 9.947 1.00 0.00 N ATOM 1495 C4 C B 199 -0.460 -6.785 8.878 1.00 0.00 C ATOM 1496 N4 C B 199 0.549 -7.404 8.338 1.00 0.00 N ATOM 1497 C5 C B 199 -1.763 -6.951 8.344 1.00 0.00 C ATOM 1498 C6 C B 199 -2.788 -6.372 9.017 1.00 0.00 C ATOM 0 H5' C B 199 -7.955 -5.612 11.202 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.940 -6.287 9.942 1.00 0.00 H new ATOM 0 H4' C B 199 -5.979 -5.541 12.707 1.00 0.00 H new ATOM 0 H3' C B 199 -6.625 -3.690 10.625 1.00 0.00 H new ATOM 0 H2' C B 199 -4.649 -4.232 9.232 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.984 -2.293 11.074 1.00 0.00 H new ATOM 0 H1' C B 199 -3.174 -4.748 11.884 1.00 0.00 H new ATOM 0 H41 C B 199 0.409 -7.979 7.507 1.00 0.00 H new ATOM 0 H42 C B 199 1.480 -7.314 8.745 1.00 0.00 H new ATOM 0 H5 C B 199 -1.932 -7.515 7.439 1.00 0.00 H new ATOM 0 H6 C B 199 -3.799 -6.468 8.649 1.00 0.00 H new ATOM 1510 P A B 200 -6.846 -2.583 13.051 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.356 -1.877 14.259 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.838 -3.670 13.213 1.00 0.00 O ATOM 1513 O5' A B 200 -7.466 -1.499 12.034 1.00 0.00 O ATOM 1514 C5' A B 200 -6.800 -0.273 11.780 1.00 0.00 C ATOM 1515 C4' A B 200 -7.480 0.596 10.709 1.00 0.00 C ATOM 1516 O4' A B 200 -7.364 0.003 9.421 1.00 0.00 O ATOM 1517 C3' A B 200 -8.972 0.886 10.947 1.00 0.00 C ATOM 1518 O3' A B 200 -9.383 2.136 10.401 1.00 0.00 O ATOM 1519 C2' A B 200 -9.634 -0.246 10.166 1.00 0.00 C ATOM 1520 O2' A B 200 -10.931 0.082 9.684 1.00 0.00 O ATOM 1521 C1' A B 200 -8.627 -0.534 9.040 1.00 0.00 C ATOM 1522 N9 A B 200 -8.502 -1.980 8.735 1.00 0.00 N ATOM 1523 C8 A B 200 -8.836 -3.067 9.513 1.00 0.00 C ATOM 1524 N7 A B 200 -8.644 -4.223 8.931 1.00 0.00 N ATOM 1525 C5 A B 200 -8.165 -3.862 7.663 1.00 0.00 C ATOM 1526 C6 A B 200 -7.762 -4.585 6.514 1.00 0.00 C ATOM 1527 N6 A B 200 -7.736 -5.902 6.469 1.00 0.00 N ATOM 1528 N1 A B 200 -7.367 -3.959 5.399 1.00 0.00 N ATOM 1529 C2 A B 200 -7.360 -2.627 5.419 1.00 0.00 C ATOM 1530 N3 A B 200 -7.685 -1.819 6.424 1.00 0.00 N ATOM 1531 C4 A B 200 -8.089 -2.502 7.531 1.00 0.00 C ATOM 0 H5' A B 200 -5.778 -0.484 11.467 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.738 0.295 12.709 1.00 0.00 H new ATOM 0 H4' A B 200 -6.947 1.544 10.774 1.00 0.00 H new ATOM 0 H3' A B 200 -9.222 0.939 12.007 1.00 0.00 H new ATOM 0 H2' A B 200 -9.830 -1.119 10.788 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.993 1.050 9.546 1.00 0.00 H new ATOM 0 H1' A B 200 -8.990 -0.062 8.127 1.00 0.00 H new ATOM 0 H8 A B 200 -9.223 -2.973 10.517 1.00 0.00 H new ATOM 0 H61 A B 200 -7.438 -6.377 5.617 1.00 0.00 H new ATOM 0 H62 A B 200 -8.014 -6.446 7.286 1.00 0.00 H new ATOM 0 H2 A B 200 -7.052 -2.143 4.504 1.00 0.00 H new ATOM 1543 P U B 201 -9.097 3.513 11.161 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.150 3.280 12.276 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.402 4.156 11.446 1.00 0.00 O ATOM 1546 O5' U B 201 -8.359 4.377 10.029 1.00 0.00 O ATOM 1547 C5' U B 201 -7.122 3.965 9.472 1.00 0.00 C ATOM 1548 C4' U B 201 -6.363 5.088 8.756 1.00 0.00 C ATOM 1549 O4' U B 201 -6.830 5.379 7.443 1.00 0.00 O ATOM 1550 C3' U B 201 -6.366 6.392 9.565 1.00 0.00 C ATOM 1551 O3' U B 201 -5.110 7.073 9.476 1.00 0.00 O ATOM 1552 C2' U B 201 -7.520 7.138 8.880 1.00 0.00 C ATOM 1553 O2' U B 201 -7.446 8.540 9.099 1.00 0.00 O ATOM 1554 C1' U B 201 -7.418 6.679 7.416 1.00 0.00 C ATOM 1555 N1 U B 201 -8.731 6.583 6.714 1.00 0.00 N ATOM 1556 C2 U B 201 -8.944 7.349 5.560 1.00 0.00 C ATOM 1557 O2 U B 201 -8.159 8.202 5.155 1.00 0.00 O ATOM 1558 N3 U B 201 -10.115 7.134 4.855 1.00 0.00 N ATOM 1559 C4 U B 201 -11.136 6.305 5.268 1.00 0.00 C ATOM 1560 O4 U B 201 -12.195 6.268 4.655 1.00 0.00 O ATOM 1561 C5 U B 201 -10.847 5.529 6.453 1.00 0.00 C ATOM 1562 C6 U B 201 -9.682 5.678 7.134 1.00 0.00 C ATOM 0 H5' U B 201 -7.304 3.154 8.766 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.493 3.562 10.266 1.00 0.00 H new ATOM 0 H4' U B 201 -5.351 4.693 8.668 1.00 0.00 H new ATOM 0 H3' U B 201 -6.499 6.276 10.641 1.00 0.00 H new ATOM 0 H2' U B 201 -8.508 6.908 9.279 1.00 0.00 H new ATOM 0 HO2' U B 201 -8.045 9.001 8.475 1.00 0.00 H new ATOM 0 H1' U B 201 -6.834 7.419 6.869 1.00 0.00 H new ATOM 0 H3 U B 201 -10.231 7.623 3.967 1.00 0.00 H new ATOM 0 H5 U B 201 -11.575 4.814 6.805 1.00 0.00 H new ATOM 0 H6 U B 201 -9.498 5.081 8.015 1.00 0.00 H new ATOM 1573 P G B 202 -3.886 6.650 10.433 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.254 5.449 11.214 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.404 7.848 11.158 1.00 0.00 O ATOM 1576 O5' G B 202 -2.699 6.241 9.446 1.00 0.00 O ATOM 1577 C5' G B 202 -2.787 5.084 8.636 1.00 0.00 C ATOM 1578 C4' G B 202 -1.592 4.825 7.719 1.00 0.00 C ATOM 1579 O4' G B 202 -1.798 5.525 6.498 1.00 0.00 O ATOM 1580 C3' G B 202 -0.262 5.238 8.335 1.00 0.00 C ATOM 1581 O3' G B 202 0.705 4.265 7.990 1.00 0.00 O ATOM 1582 C2' G B 202 -0.164 6.617 7.685 1.00 0.00 C ATOM 1583 O2' G B 202 1.105 7.258 7.758 1.00 0.00 O ATOM 1584 C1' G B 202 -0.673 6.352 6.291 1.00 0.00 C ATOM 1585 N9 G B 202 -0.996 7.611 5.591 1.00 0.00 N ATOM 1586 C8 G B 202 -0.216 8.237 4.661 1.00 0.00 C ATOM 1587 N7 G B 202 -0.743 9.324 4.162 1.00 0.00 N ATOM 1588 C5 G B 202 -1.953 9.448 4.849 1.00 0.00 C ATOM 1589 C6 G B 202 -2.982 10.451 4.776 1.00 0.00 C ATOM 1590 O6 G B 202 -3.031 11.448 4.058 1.00 0.00 O ATOM 1591 N1 G B 202 -4.023 10.263 5.668 1.00 0.00 N ATOM 1592 C2 G B 202 -4.029 9.247 6.579 1.00 0.00 C ATOM 1593 N2 G B 202 -4.998 9.228 7.448 1.00 0.00 N ATOM 1594 N3 G B 202 -3.097 8.309 6.688 1.00 0.00 N ATOM 1595 C4 G B 202 -2.086 8.439 5.777 1.00 0.00 C ATOM 0 H5' G B 202 -3.684 5.161 8.021 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.918 4.218 9.285 1.00 0.00 H new ATOM 0 H4' G B 202 -1.531 3.750 7.551 1.00 0.00 H new ATOM 0 H3' G B 202 -0.136 5.295 9.416 1.00 0.00 H new ATOM 0 H2' G B 202 -0.748 7.366 8.219 1.00 0.00 H new ATOM 0 HO2' G B 202 1.058 8.129 7.312 1.00 0.00 H new ATOM 0 H1' G B 202 0.062 5.872 5.644 1.00 0.00 H new ATOM 0 H8 G B 202 0.753 7.866 4.363 1.00 0.00 H new ATOM 0 H1 G B 202 -4.814 10.907 5.644 1.00 0.00 H new ATOM 0 H21 G B 202 -5.042 8.487 8.147 1.00 0.00 H new ATOM 0 H22 G B 202 -5.714 9.955 7.430 1.00 0.00 H new ATOM 1607 P U B 203 1.499 3.488 9.142 1.00 0.00 P ATOM 1608 OP1 U B 203 2.149 2.286 8.569 1.00 0.00 O ATOM 1609 OP2 U B 203 0.640 3.329 10.338 1.00 0.00 O ATOM 1610 O5' U B 203 2.616 4.583 9.445 1.00 0.00 O ATOM 1611 C5' U B 203 3.823 4.621 8.707 1.00 0.00 C ATOM 1612 C4' U B 203 3.727 5.050 7.218 1.00 0.00 C ATOM 1613 O4' U B 203 5.067 5.251 6.783 1.00 0.00 O ATOM 1614 C3' U B 203 3.105 4.188 6.097 1.00 0.00 C ATOM 1615 O3' U B 203 2.454 5.044 5.171 1.00 0.00 O ATOM 1616 C2' U B 203 4.279 3.497 5.378 1.00 0.00 C ATOM 1617 O2' U B 203 4.357 3.779 3.981 1.00 0.00 O ATOM 1618 C1' U B 203 5.506 4.083 6.082 1.00 0.00 C ATOM 1619 N1 U B 203 6.213 3.078 6.944 1.00 0.00 N ATOM 1620 C2 U B 203 7.616 3.134 6.981 1.00 0.00 C ATOM 1621 O2 U B 203 8.276 4.043 6.476 1.00 0.00 O ATOM 1622 N3 U B 203 8.274 2.090 7.602 1.00 0.00 N ATOM 1623 C4 U B 203 7.680 0.990 8.175 1.00 0.00 C ATOM 1624 O4 U B 203 8.368 0.105 8.676 1.00 0.00 O ATOM 1625 C5 U B 203 6.235 1.005 8.123 1.00 0.00 C ATOM 1626 C6 U B 203 5.547 2.021 7.543 1.00 0.00 C ATOM 0 H5' U B 203 4.274 3.630 8.745 1.00 0.00 H new ATOM 0 H5'' U B 203 4.507 5.303 9.212 1.00 0.00 H new ATOM 0 H4' U B 203 3.015 5.871 7.304 1.00 0.00 H new ATOM 0 H3' U B 203 2.391 3.467 6.495 1.00 0.00 H new ATOM 0 H2' U B 203 4.180 2.413 5.433 1.00 0.00 H new ATOM 0 HO2' U B 203 3.684 3.251 3.503 1.00 0.00 H new ATOM 0 HO3' U B 203 2.988 5.106 4.352 1.00 0.00 H new ATOM 0 H1' U B 203 6.270 4.366 5.358 1.00 0.00 H new ATOM 0 H3 U B 203 9.292 2.140 7.639 1.00 0.00 H new ATOM 0 H5 U B 203 5.687 0.183 8.559 1.00 0.00 H new ATOM 0 H6 U B 203 4.467 2.005 7.548 1.00 0.00 H new TER 1638 U B 203