USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1201 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 152:sc= 0.184 USER MOD Set 1.2: B 13 U O2' : rot -27:sc= 1.08 USER MOD Set 2.1: A 132 ASN : amide:sc= -0.0208 K(o=-0.23,f=-2.1!) USER MOD Set 2.2: B 11 C O2' : rot 31:sc= -0.214 USER MOD Set 3.1: A 138 THR OG1 : rot 150:sc= 0 USER MOD Set 3.2: A 144 GLN : amide:sc= -1.16 K(o=-1.2,f=-3.8!) USER MOD Set 4.1: A 131 SER OG : rot 109:sc= 0.776 USER MOD Set 4.2: A 133 HIS : no HE2:sc= -0.0717 K(o=0.7,f=-1.5) USER MOD Set 5.1: A 62 HIS : no HD1:sc= -1.77 K(o=1.6,f=-0.53!) USER MOD Set 5.2: A 96 GLN : amide:sc= 1.27 K(o=1.6,f=-1.2) USER MOD Set 5.3: B 10 U O2' : rot -65:sc= 2.08 USER MOD Set 6.1: A 84 LYS NZ :NH3+ -146:sc= 1.13 (180deg=0) USER MOD Set 6.2: A 155 ASN : amide:sc= 1.76 K(o=2.9,f=-2) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 175:sc= 0.323 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 165:sc= 0.92 USER MOD Single : A 65 LYS NZ :NH3+ -116:sc= 2.16 (180deg=0.237) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.953 K(o=0.95,f=-0.94) USER MOD Single : A 90 MET CE :methyl 177:sc= -0.849 (180deg=-0.888) USER MOD Single : A 92 LYS NZ :NH3+ 177:sc= 0.906 (180deg=0.896) USER MOD Single : A 94 LYS NZ :NH3+ -149:sc= 0.819 (180deg=0.365) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 101 MET CE :methyl -171:sc= 0 (180deg=-0.109) USER MOD Single : A 102 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= -0.173 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 109 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 110 MET CE :methyl 165:sc= -4.34 (180deg=-4.69) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -29:sc= 0.0881 USER MOD Single : A 116 SER OG : rot -44:sc= 0.666 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.579 K(o=0.58,f=-4.6!) USER MOD Single : A 127 TYR OH : rot 163:sc= 1.23 USER MOD Single : A 129 GLN : amide:sc= 0.831 K(o=0.83,f=-3.3!) USER MOD Single : A 134 LYS NZ :NH3+ -151:sc= 1.55 (180deg=0.898) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.0479 USER MOD Single : A 143 ASN : amide:sc= 0.383 K(o=0.38,f=-0.83) USER MOD Single : A 148 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.226! C(o=-0.23!,f=-4.5!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.22 K(o=0.22,f=-1.3) USER MOD Single : B 1 G O2' : rot 180:sc= -0.181 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0552 USER MOD Single : B 3 G O2' : rot 180:sc= -0.119 USER MOD Single : B 4 A O2' : rot -17:sc= 0.0394 USER MOD Single : B 5 C O2' : rot -16:sc= -0.0163 USER MOD Single : B 6 C O2' : rot -21:sc= 0.062 USER MOD Single : B 7 U O2' : rot 180:sc= -0.156 USER MOD Single : B 8 G O2' : rot 180:sc= -0.529 USER MOD Single : B 9 G O2' : rot -26:sc= 0.105 USER MOD Single : B 12 U O2' : rot 151:sc= 0.654 USER MOD Single : B 14 U O2' : rot -27:sc= 0.116 USER MOD Single : B 15 C O2' : rot 180:sc= -0.142 USER MOD Single : B 16 C O2' : rot -25:sc= 0.0691 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0853 USER MOD Single : B 18 G O2' : rot -21:sc= 0.0617 USER MOD Single : B 19 G O2' : rot 180:sc= -0.156 USER MOD Single : B 20 U O2' : rot -18:sc= 0.0711 USER MOD Single : B 21 C O2' : rot -19:sc= 0.0107 USER MOD Single : B 22 C O2' : rot -20:sc= 0.105 USER MOD Single : B 23 C O2' : rot -23:sc= 0.0833 USER MOD Single : B 23 C O3' : rot 180:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -9.205 54.542 -1.105 1.00 0.00 N ATOM 2 CA GLY A 41 -9.053 53.643 -2.265 1.00 0.00 C ATOM 3 C GLY A 41 -7.713 52.924 -2.239 1.00 0.00 C ATOM 4 O GLY A 41 -6.801 53.324 -1.517 1.00 0.00 O ATOM 0 HA2 GLY A 41 -9.860 52.911 -2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.141 54.218 -3.187 1.00 0.00 H new ATOM 8 N ASN A 42 -7.594 51.855 -3.030 1.00 0.00 N ATOM 9 CA ASN A 42 -6.373 51.065 -3.121 1.00 0.00 C ATOM 10 C ASN A 42 -5.264 51.847 -3.827 1.00 0.00 C ATOM 11 O ASN A 42 -5.530 52.825 -4.527 1.00 0.00 O ATOM 12 CB ASN A 42 -6.660 49.750 -3.853 1.00 0.00 C ATOM 13 CG ASN A 42 -7.688 48.886 -3.131 1.00 0.00 C ATOM 14 OD1 ASN A 42 -7.946 49.063 -1.942 1.00 0.00 O ATOM 15 ND2 ASN A 42 -8.282 47.938 -3.847 1.00 0.00 N ATOM 0 H ASN A 42 -8.348 51.515 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 42 -6.027 50.840 -2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.018 49.970 -4.859 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.732 49.189 -3.961 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.976 47.330 -3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.044 47.818 -4.832 1.00 0.00 H new ATOM 22 N ASP A 43 -4.017 51.412 -3.641 1.00 0.00 N ATOM 23 CA ASP A 43 -2.859 52.049 -4.255 1.00 0.00 C ATOM 24 C ASP A 43 -2.814 51.929 -5.775 1.00 0.00 C ATOM 25 O ASP A 43 -3.400 51.013 -6.350 1.00 0.00 O ATOM 26 CB ASP A 43 -1.562 51.534 -3.621 1.00 0.00 C ATOM 27 CG ASP A 43 -1.369 52.010 -2.182 1.00 0.00 C ATOM 28 OD1 ASP A 43 -2.240 52.752 -1.674 1.00 0.00 O ATOM 29 OD2 ASP A 43 -0.338 51.617 -1.595 1.00 0.00 O ATOM 0 H ASP A 43 -3.785 50.607 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.960 53.115 -4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.563 50.444 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.715 51.863 -4.223 1.00 0.00 H new ATOM 34 N SER A 44 -2.113 52.861 -6.432 1.00 0.00 N ATOM 35 CA SER A 44 -1.961 52.861 -7.881 1.00 0.00 C ATOM 36 C SER A 44 -0.962 51.800 -8.339 1.00 0.00 C ATOM 37 O SER A 44 -0.912 51.468 -9.523 1.00 0.00 O ATOM 38 CB SER A 44 -1.478 54.237 -8.320 1.00 0.00 C ATOM 39 OG SER A 44 -0.213 54.518 -7.752 1.00 0.00 O ATOM 0 H SER A 44 -1.637 53.635 -5.968 1.00 0.00 H new ATOM 0 HA SER A 44 -2.925 52.629 -8.333 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.413 54.277 -9.407 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.198 54.997 -8.015 1.00 0.00 H new ATOM 0 HG SER A 44 0.087 55.404 -8.043 1.00 0.00 H new ATOM 45 N LYS A 45 -0.167 51.268 -7.405 1.00 0.00 N ATOM 46 CA LYS A 45 0.867 50.286 -7.695 1.00 0.00 C ATOM 47 C LYS A 45 0.252 48.910 -7.919 1.00 0.00 C ATOM 48 O LYS A 45 -0.830 48.615 -7.414 1.00 0.00 O ATOM 49 CB LYS A 45 1.874 50.253 -6.543 1.00 0.00 C ATOM 50 CG LYS A 45 2.440 51.644 -6.237 1.00 0.00 C ATOM 51 CD LYS A 45 3.100 52.275 -7.466 1.00 0.00 C ATOM 52 CE LYS A 45 3.720 53.616 -7.075 1.00 0.00 C ATOM 53 NZ LYS A 45 4.369 54.262 -8.230 1.00 0.00 N ATOM 0 H LYS A 45 -0.229 51.514 -6.417 1.00 0.00 H new ATOM 0 HA LYS A 45 1.386 50.570 -8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.392 49.853 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.691 49.576 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.639 52.292 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.170 51.570 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.866 51.609 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.362 52.419 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.948 54.273 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 45 4.452 53.463 -6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.781 55.170 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 5.121 53.644 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.664 54.429 -8.976 1.00 0.00 H new ATOM 67 N LYS A 46 0.954 48.068 -8.681 1.00 0.00 N ATOM 68 CA LYS A 46 0.482 46.732 -9.034 1.00 0.00 C ATOM 69 C LYS A 46 1.664 45.804 -9.319 1.00 0.00 C ATOM 70 O LYS A 46 1.523 44.797 -10.009 1.00 0.00 O ATOM 71 CB LYS A 46 -0.471 46.857 -10.232 1.00 0.00 C ATOM 72 CG LYS A 46 -1.335 45.605 -10.431 1.00 0.00 C ATOM 73 CD LYS A 46 -2.315 45.792 -11.589 1.00 0.00 C ATOM 74 CE LYS A 46 -3.292 46.934 -11.313 1.00 0.00 C ATOM 75 NZ LYS A 46 -4.260 47.092 -12.413 1.00 0.00 N ATOM 0 H LYS A 46 1.868 48.297 -9.071 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.063 46.285 -8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.119 47.722 -10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.110 47.041 -11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.695 44.745 -10.627 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.886 45.390 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.762 45.997 -12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.870 44.868 -11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.825 46.741 -10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -2.739 47.863 -11.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.909 47.875 -12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.751 47.300 -13.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.804 46.213 -12.526 1.00 0.00 H new ATOM 89 N PHE A 47 2.847 46.136 -8.788 1.00 0.00 N ATOM 90 CA PHE A 47 4.058 45.359 -9.030 1.00 0.00 C ATOM 91 C PHE A 47 4.118 43.951 -8.429 1.00 0.00 C ATOM 92 O PHE A 47 5.137 43.272 -8.538 1.00 0.00 O ATOM 93 CB PHE A 47 5.330 46.182 -8.808 1.00 0.00 C ATOM 94 CG PHE A 47 5.340 47.009 -7.542 1.00 0.00 C ATOM 95 CD1 PHE A 47 5.436 46.371 -6.297 1.00 0.00 C ATOM 96 CD2 PHE A 47 5.264 48.405 -7.610 1.00 0.00 C ATOM 97 CE1 PHE A 47 5.451 47.133 -5.121 1.00 0.00 C ATOM 98 CE2 PHE A 47 5.292 49.164 -6.431 1.00 0.00 C ATOM 99 CZ PHE A 47 5.384 48.528 -5.187 1.00 0.00 C ATOM 0 H PHE A 47 2.986 46.946 -8.183 1.00 0.00 H new ATOM 0 HA PHE A 47 3.998 45.130 -10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.184 45.505 -8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.468 46.847 -9.660 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.498 45.294 -6.245 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.184 48.897 -8.568 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.514 46.642 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.242 50.242 -6.483 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.403 49.114 -4.280 1.00 0.00 H new ATOM 109 N LYS A 48 3.025 43.511 -7.794 1.00 0.00 N ATOM 110 CA LYS A 48 2.922 42.187 -7.190 1.00 0.00 C ATOM 111 C LYS A 48 1.458 41.760 -7.114 1.00 0.00 C ATOM 112 O LYS A 48 0.557 42.591 -7.228 1.00 0.00 O ATOM 113 CB LYS A 48 3.575 42.175 -5.801 1.00 0.00 C ATOM 114 CG LYS A 48 2.748 42.855 -4.701 1.00 0.00 C ATOM 115 CD LYS A 48 2.532 44.349 -4.933 1.00 0.00 C ATOM 116 CE LYS A 48 1.851 44.946 -3.704 1.00 0.00 C ATOM 117 NZ LYS A 48 1.610 46.390 -3.885 1.00 0.00 N ATOM 0 H LYS A 48 2.181 44.074 -7.687 1.00 0.00 H new ATOM 0 HA LYS A 48 3.456 41.471 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.762 41.141 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.545 42.668 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.778 42.363 -4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.247 42.713 -3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.486 44.844 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.918 44.508 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.905 44.435 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.474 44.785 -2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.146 46.774 -3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.517 46.877 -4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.997 46.539 -4.712 1.00 0.00 H new ATOM 131 N GLY A 49 1.222 40.463 -6.922 1.00 0.00 N ATOM 132 CA GLY A 49 -0.121 39.926 -6.777 1.00 0.00 C ATOM 133 C GLY A 49 -0.104 38.413 -6.593 1.00 0.00 C ATOM 134 O GLY A 49 0.842 37.744 -7.013 1.00 0.00 O ATOM 0 H GLY A 49 1.958 39.760 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.609 40.392 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.712 40.179 -7.657 1.00 0.00 H new ATOM 138 N ASP A 50 -1.157 37.888 -5.963 1.00 0.00 N ATOM 139 CA ASP A 50 -1.306 36.472 -5.649 1.00 0.00 C ATOM 140 C ASP A 50 -2.593 35.871 -6.212 1.00 0.00 C ATOM 141 O ASP A 50 -3.470 36.599 -6.671 1.00 0.00 O ATOM 142 CB ASP A 50 -1.192 36.250 -4.137 1.00 0.00 C ATOM 143 CG ASP A 50 0.211 36.505 -3.576 1.00 0.00 C ATOM 144 OD1 ASP A 50 1.147 36.732 -4.374 1.00 0.00 O ATOM 145 OD2 ASP A 50 0.332 36.465 -2.330 1.00 0.00 O ATOM 0 H ASP A 50 -1.947 38.453 -5.651 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.491 35.942 -6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.900 36.905 -3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.484 35.225 -3.907 1.00 0.00 H new ATOM 150 N SER A 51 -2.715 34.544 -6.182 1.00 0.00 N ATOM 151 CA SER A 51 -3.869 33.851 -6.743 1.00 0.00 C ATOM 152 C SER A 51 -5.169 34.246 -6.055 1.00 0.00 C ATOM 153 O SER A 51 -6.207 34.339 -6.706 1.00 0.00 O ATOM 154 CB SER A 51 -3.656 32.346 -6.598 1.00 0.00 C ATOM 155 OG SER A 51 -3.490 32.010 -5.235 1.00 0.00 O ATOM 0 H SER A 51 -2.018 33.924 -5.769 1.00 0.00 H new ATOM 0 HA SER A 51 -3.956 34.134 -7.792 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.509 31.808 -7.012 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.778 32.038 -7.166 1.00 0.00 H new ATOM 0 HG SER A 51 -3.442 31.036 -5.142 1.00 0.00 H new ATOM 161 N ARG A 52 -5.114 34.480 -4.741 1.00 0.00 N ATOM 162 CA ARG A 52 -6.273 34.868 -3.947 1.00 0.00 C ATOM 163 C ARG A 52 -6.493 36.386 -3.942 1.00 0.00 C ATOM 164 O ARG A 52 -7.255 36.898 -3.124 1.00 0.00 O ATOM 165 CB ARG A 52 -6.153 34.281 -2.535 1.00 0.00 C ATOM 166 CG ARG A 52 -7.053 33.053 -2.354 1.00 0.00 C ATOM 167 CD ARG A 52 -6.739 31.918 -3.335 1.00 0.00 C ATOM 168 NE ARG A 52 -5.390 31.380 -3.129 1.00 0.00 N ATOM 169 CZ ARG A 52 -5.136 30.225 -2.507 1.00 0.00 C ATOM 170 NH1 ARG A 52 -6.118 29.476 -2.016 1.00 0.00 N ATOM 171 NH2 ARG A 52 -3.884 29.802 -2.369 1.00 0.00 N ATOM 0 H ARG A 52 -4.254 34.404 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.167 34.451 -4.411 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.116 34.004 -2.343 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.422 35.041 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.948 32.682 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.094 33.353 -2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.471 31.120 -3.214 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.832 32.284 -4.357 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.599 31.919 -3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.087 29.780 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.902 28.597 -1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -3.114 30.359 -2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -3.693 28.920 -1.894 1.00 0.00 H new ATOM 185 N SER A 53 -5.824 37.109 -4.847 1.00 0.00 N ATOM 186 CA SER A 53 -5.950 38.556 -4.949 1.00 0.00 C ATOM 187 C SER A 53 -6.100 39.014 -6.403 1.00 0.00 C ATOM 188 O SER A 53 -6.566 40.126 -6.645 1.00 0.00 O ATOM 189 CB SER A 53 -4.728 39.194 -4.279 1.00 0.00 C ATOM 190 OG SER A 53 -4.778 40.601 -4.393 1.00 0.00 O ATOM 0 H SER A 53 -5.182 36.702 -5.527 1.00 0.00 H new ATOM 0 HA SER A 53 -6.858 38.878 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.693 38.910 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.815 38.818 -4.741 1.00 0.00 H new ATOM 0 HG SER A 53 -3.991 40.993 -3.959 1.00 0.00 H new ATOM 196 N ALA A 54 -5.713 38.163 -7.360 1.00 0.00 N ATOM 197 CA ALA A 54 -5.795 38.435 -8.790 1.00 0.00 C ATOM 198 C ALA A 54 -5.052 39.715 -9.196 1.00 0.00 C ATOM 199 O ALA A 54 -4.405 40.366 -8.376 1.00 0.00 O ATOM 200 CB ALA A 54 -7.263 38.452 -9.218 1.00 0.00 C ATOM 0 H ALA A 54 -5.325 37.243 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.284 37.633 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.328 38.655 -10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.715 37.484 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.793 39.229 -8.668 1.00 0.00 H new ATOM 206 N GLY A 55 -5.141 40.071 -10.482 1.00 0.00 N ATOM 207 CA GLY A 55 -4.527 41.289 -10.992 1.00 0.00 C ATOM 208 C GLY A 55 -3.001 41.205 -11.035 1.00 0.00 C ATOM 209 O GLY A 55 -2.337 42.225 -11.198 1.00 0.00 O ATOM 0 H GLY A 55 -5.636 39.526 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.904 41.489 -11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.823 42.131 -10.366 1.00 0.00 H new ATOM 213 N VAL A 56 -2.441 39.997 -10.889 1.00 0.00 N ATOM 214 CA VAL A 56 -0.997 39.809 -10.872 1.00 0.00 C ATOM 215 C VAL A 56 -0.284 40.373 -12.104 1.00 0.00 C ATOM 216 O VAL A 56 -0.837 40.333 -13.199 1.00 0.00 O ATOM 217 CB VAL A 56 -0.612 38.353 -10.560 1.00 0.00 C ATOM 218 CG1 VAL A 56 -1.656 37.666 -9.680 1.00 0.00 C ATOM 219 CG2 VAL A 56 -0.449 37.541 -11.842 1.00 0.00 C ATOM 0 H VAL A 56 -2.976 39.135 -10.781 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.626 40.414 -10.045 1.00 0.00 H new ATOM 0 HB VAL A 56 0.336 38.393 -10.024 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.347 36.640 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.748 38.205 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.618 37.663 -10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.177 36.516 -11.591 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.388 37.542 -12.395 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.335 37.984 -12.456 1.00 0.00 H new ATOM 229 N PRO A 57 0.939 40.897 -11.933 1.00 0.00 N ATOM 230 CA PRO A 57 1.721 41.475 -13.016 1.00 0.00 C ATOM 231 C PRO A 57 2.300 40.399 -13.934 1.00 0.00 C ATOM 232 O PRO A 57 2.639 40.682 -15.081 1.00 0.00 O ATOM 233 CB PRO A 57 2.849 42.222 -12.311 1.00 0.00 C ATOM 234 CG PRO A 57 3.075 41.383 -11.057 1.00 0.00 C ATOM 235 CD PRO A 57 1.655 40.978 -10.674 1.00 0.00 C ATOM 0 HA PRO A 57 1.111 42.117 -13.652 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.746 42.277 -12.928 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.566 43.246 -12.067 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.705 40.516 -11.256 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.561 41.956 -10.267 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.644 40.022 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.201 41.711 -10.007 1.00 0.00 H new ATOM 243 N SER A 58 2.416 39.164 -13.435 1.00 0.00 N ATOM 244 CA SER A 58 2.939 38.049 -14.205 1.00 0.00 C ATOM 245 C SER A 58 1.842 37.463 -15.096 1.00 0.00 C ATOM 246 O SER A 58 0.747 38.017 -15.190 1.00 0.00 O ATOM 247 CB SER A 58 3.508 37.010 -13.241 1.00 0.00 C ATOM 248 OG SER A 58 4.188 36.010 -13.971 1.00 0.00 O ATOM 0 H SER A 58 2.147 38.917 -12.483 1.00 0.00 H new ATOM 0 HA SER A 58 3.740 38.385 -14.863 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.189 37.487 -12.537 1.00 0.00 H new ATOM 0 HB3 SER A 58 2.704 36.564 -12.655 1.00 0.00 H new ATOM 0 HG SER A 58 4.749 35.485 -13.363 1.00 0.00 H new ATOM 254 N ARG A 59 2.128 36.337 -15.753 1.00 0.00 N ATOM 255 CA ARG A 59 1.204 35.706 -16.680 1.00 0.00 C ATOM 256 C ARG A 59 1.135 34.199 -16.464 1.00 0.00 C ATOM 257 O ARG A 59 1.419 33.412 -17.362 1.00 0.00 O ATOM 258 CB ARG A 59 1.489 36.115 -18.124 1.00 0.00 C ATOM 259 CG ARG A 59 2.896 35.847 -18.655 1.00 0.00 C ATOM 260 CD ARG A 59 3.915 36.871 -18.157 1.00 0.00 C ATOM 261 NE ARG A 59 4.705 36.358 -17.027 1.00 0.00 N ATOM 262 CZ ARG A 59 5.497 35.281 -17.084 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.698 34.624 -18.224 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.104 34.843 -15.987 1.00 0.00 N ATOM 0 H ARG A 59 3.013 35.840 -15.652 1.00 0.00 H new ATOM 0 HA ARG A 59 0.201 36.076 -16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.779 35.598 -18.769 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.288 37.182 -18.220 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.211 34.849 -18.352 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.878 35.858 -19.745 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.584 37.143 -18.973 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.396 37.780 -17.854 1.00 0.00 H new ATOM 0 HE ARG A 59 4.645 36.857 -16.140 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.243 34.939 -19.081 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.307 33.806 -18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.967 35.328 -15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.708 34.022 -16.031 1.00 0.00 H new ATOM 278 N VAL A 60 0.753 33.808 -15.248 1.00 0.00 N ATOM 279 CA VAL A 60 0.554 32.409 -14.900 1.00 0.00 C ATOM 280 C VAL A 60 -0.908 32.101 -14.601 1.00 0.00 C ATOM 281 O VAL A 60 -1.591 32.922 -13.989 1.00 0.00 O ATOM 282 CB VAL A 60 1.458 32.014 -13.728 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.606 30.495 -13.655 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.851 32.627 -13.862 1.00 0.00 C ATOM 0 H VAL A 60 0.574 34.455 -14.480 1.00 0.00 H new ATOM 0 HA VAL A 60 0.833 31.808 -15.766 1.00 0.00 H new ATOM 0 HB VAL A 60 0.986 32.392 -12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.251 30.232 -12.817 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.625 30.040 -13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.047 30.127 -14.582 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.465 32.325 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.314 32.280 -14.786 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.770 33.714 -13.883 1.00 0.00 H new ATOM 294 N ILE A 61 -1.401 30.931 -15.019 1.00 0.00 N ATOM 295 CA ILE A 61 -2.782 30.546 -14.774 1.00 0.00 C ATOM 296 C ILE A 61 -2.824 29.179 -14.098 1.00 0.00 C ATOM 297 O ILE A 61 -1.958 28.332 -14.324 1.00 0.00 O ATOM 298 CB ILE A 61 -3.613 30.607 -16.073 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.184 32.011 -16.322 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.811 29.660 -15.977 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.251 32.867 -17.170 1.00 0.00 C ATOM 0 H ILE A 61 -0.857 30.236 -15.530 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.244 31.259 -14.091 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.940 30.328 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.150 31.926 -16.820 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.360 32.505 -15.366 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.390 29.711 -16.899 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.457 28.640 -15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.440 29.953 -15.137 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.696 33.851 -17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.293 32.976 -16.661 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.095 32.388 -18.137 1.00 0.00 H new ATOM 313 N HIS A 62 -3.846 28.985 -13.261 1.00 0.00 N ATOM 314 CA HIS A 62 -4.055 27.742 -12.537 1.00 0.00 C ATOM 315 C HIS A 62 -5.433 27.191 -12.880 1.00 0.00 C ATOM 316 O HIS A 62 -6.378 27.952 -13.088 1.00 0.00 O ATOM 317 CB HIS A 62 -3.915 28.015 -11.038 1.00 0.00 C ATOM 318 CG HIS A 62 -4.373 26.885 -10.148 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.472 26.933 -9.280 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.791 25.652 -10.063 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.500 25.735 -8.676 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.508 24.947 -9.124 1.00 0.00 N ATOM 0 H HIS A 62 -4.553 29.695 -13.070 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.312 26.997 -12.822 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.870 28.233 -10.818 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.486 28.910 -10.790 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.937 25.300 -10.622 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.224 25.443 -7.929 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.319 23.992 -8.820 1.00 0.00 H new ATOM 330 N ILE A 63 -5.540 25.866 -12.939 1.00 0.00 N ATOM 331 CA ILE A 63 -6.802 25.196 -13.208 1.00 0.00 C ATOM 332 C ILE A 63 -7.018 24.135 -12.135 1.00 0.00 C ATOM 333 O ILE A 63 -6.063 23.491 -11.705 1.00 0.00 O ATOM 334 CB ILE A 63 -6.816 24.589 -14.622 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.135 25.507 -15.653 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.265 24.300 -15.012 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.529 25.182 -17.091 1.00 0.00 C ATOM 0 H ILE A 63 -4.754 25.231 -12.801 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.621 25.915 -13.174 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.242 23.662 -14.615 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.394 26.543 -15.436 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.053 25.421 -15.550 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.293 23.869 -16.013 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.700 23.597 -14.302 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.837 25.228 -15.000 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.017 25.863 -17.771 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.245 24.155 -17.323 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.607 25.295 -17.207 1.00 0.00 H new ATOM 349 N ARG A 64 -8.267 23.948 -11.696 1.00 0.00 N ATOM 350 CA ARG A 64 -8.595 22.934 -10.702 1.00 0.00 C ATOM 351 C ARG A 64 -9.856 22.191 -11.119 1.00 0.00 C ATOM 352 O ARG A 64 -10.544 22.612 -12.046 1.00 0.00 O ATOM 353 CB ARG A 64 -8.686 23.550 -9.300 1.00 0.00 C ATOM 354 CG ARG A 64 -9.866 24.509 -9.147 1.00 0.00 C ATOM 355 CD ARG A 64 -9.911 25.038 -7.711 1.00 0.00 C ATOM 356 NE ARG A 64 -11.144 25.806 -7.494 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.256 27.129 -7.647 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.212 27.872 -8.010 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.430 27.717 -7.432 1.00 0.00 N ATOM 0 H ARG A 64 -9.068 24.491 -12.019 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.793 22.197 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.775 22.752 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.761 24.083 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.768 25.338 -9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.798 23.997 -9.387 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.863 24.207 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.042 25.668 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.976 25.292 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.307 27.433 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.318 28.880 -8.122 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.236 27.159 -7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.524 28.726 -7.547 1.00 0.00 H new ATOM 373 N LYS A 65 -10.147 21.086 -10.431 1.00 0.00 N ATOM 374 CA LYS A 65 -11.172 20.130 -10.831 1.00 0.00 C ATOM 375 C LYS A 65 -10.856 19.541 -12.212 1.00 0.00 C ATOM 376 O LYS A 65 -11.744 19.014 -12.880 1.00 0.00 O ATOM 377 CB LYS A 65 -12.581 20.730 -10.736 1.00 0.00 C ATOM 378 CG LYS A 65 -12.937 21.163 -9.308 1.00 0.00 C ATOM 379 CD LYS A 65 -12.919 19.964 -8.363 1.00 0.00 C ATOM 380 CE LYS A 65 -13.364 20.382 -6.965 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.278 19.250 -6.029 1.00 0.00 N ATOM 0 H LYS A 65 -9.668 20.829 -9.568 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.161 19.300 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.652 21.590 -11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.309 19.997 -11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.228 21.916 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.924 21.626 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.578 19.183 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.915 19.541 -8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.740 21.202 -6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.388 20.754 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.230 19.009 -5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.866 18.428 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.677 19.512 -5.222 1.00 0.00 H new ATOM 395 N LEU A 66 -9.584 19.636 -12.631 1.00 0.00 N ATOM 396 CA LEU A 66 -9.092 19.179 -13.925 1.00 0.00 C ATOM 397 C LEU A 66 -9.518 17.730 -14.183 1.00 0.00 C ATOM 398 O LEU A 66 -9.431 16.904 -13.271 1.00 0.00 O ATOM 399 CB LEU A 66 -7.563 19.277 -13.918 1.00 0.00 C ATOM 400 CG LEU A 66 -6.949 18.924 -15.276 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.897 20.164 -16.163 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.536 18.382 -15.081 1.00 0.00 C ATOM 0 H LEU A 66 -8.851 20.048 -12.053 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.510 19.801 -14.717 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.268 20.289 -13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.162 18.608 -13.156 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.567 18.164 -15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.459 19.904 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.907 20.546 -16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.288 20.930 -15.683 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.105 18.133 -16.051 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.920 19.138 -14.594 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.572 17.487 -14.459 1.00 0.00 H new ATOM 414 N PRO A 67 -9.975 17.397 -15.401 1.00 0.00 N ATOM 415 CA PRO A 67 -10.297 16.031 -15.764 1.00 0.00 C ATOM 416 C PRO A 67 -9.026 15.183 -15.834 1.00 0.00 C ATOM 417 O PRO A 67 -7.924 15.701 -16.015 1.00 0.00 O ATOM 418 CB PRO A 67 -11.013 16.124 -17.109 1.00 0.00 C ATOM 419 CG PRO A 67 -10.465 17.413 -17.717 1.00 0.00 C ATOM 420 CD PRO A 67 -10.199 18.302 -16.511 1.00 0.00 C ATOM 0 HA PRO A 67 -10.934 15.542 -15.027 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.798 15.260 -17.738 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.095 16.167 -16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.554 17.230 -18.287 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.182 17.869 -18.399 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.331 18.940 -16.678 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.045 18.960 -16.315 1.00 0.00 H new ATOM 428 N ILE A 68 -9.183 13.867 -15.684 1.00 0.00 N ATOM 429 CA ILE A 68 -8.066 12.949 -15.531 1.00 0.00 C ATOM 430 C ILE A 68 -7.499 12.461 -16.857 1.00 0.00 C ATOM 431 O ILE A 68 -6.310 12.627 -17.130 1.00 0.00 O ATOM 432 CB ILE A 68 -8.480 11.779 -14.629 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.429 10.667 -14.636 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.802 11.139 -15.065 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.117 11.135 -14.012 1.00 0.00 C ATOM 0 H ILE A 68 -10.095 13.411 -15.666 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.254 13.500 -15.057 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.586 12.212 -13.634 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.807 9.804 -14.088 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.250 10.340 -15.660 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.047 10.317 -14.393 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.596 11.885 -15.031 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.704 10.759 -16.082 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.393 10.320 -14.033 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.727 11.982 -14.577 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.293 11.437 -12.980 1.00 0.00 H new ATOM 447 N ASP A 69 -8.354 11.863 -17.684 1.00 0.00 N ATOM 448 CA ASP A 69 -7.967 11.321 -18.975 1.00 0.00 C ATOM 449 C ASP A 69 -7.587 12.364 -20.027 1.00 0.00 C ATOM 450 O ASP A 69 -7.335 12.020 -21.180 1.00 0.00 O ATOM 451 CB ASP A 69 -9.023 10.335 -19.479 1.00 0.00 C ATOM 452 CG ASP A 69 -9.036 9.014 -18.705 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.162 8.830 -17.830 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.931 8.194 -19.004 1.00 0.00 O ATOM 0 H ASP A 69 -9.344 11.742 -17.470 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.036 10.781 -18.806 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.007 10.799 -19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.843 10.128 -20.534 1.00 0.00 H new ATOM 459 N VAL A 70 -7.551 13.640 -19.639 1.00 0.00 N ATOM 460 CA VAL A 70 -7.263 14.735 -20.545 1.00 0.00 C ATOM 461 C VAL A 70 -5.757 14.822 -20.774 1.00 0.00 C ATOM 462 O VAL A 70 -4.957 14.562 -19.875 1.00 0.00 O ATOM 463 CB VAL A 70 -7.853 15.999 -19.921 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.881 17.168 -19.830 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.077 16.404 -20.736 1.00 0.00 C ATOM 0 H VAL A 70 -7.723 13.937 -18.678 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.711 14.591 -21.528 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.112 15.759 -18.890 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.382 18.023 -19.375 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.024 16.882 -19.219 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.540 17.437 -20.830 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.516 17.306 -20.309 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.780 16.598 -21.767 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.811 15.598 -20.716 1.00 0.00 H new ATOM 475 N THR A 71 -5.377 15.198 -22.000 1.00 0.00 N ATOM 476 CA THR A 71 -3.984 15.327 -22.410 1.00 0.00 C ATOM 477 C THR A 71 -3.320 16.651 -22.082 1.00 0.00 C ATOM 478 O THR A 71 -3.964 17.601 -21.640 1.00 0.00 O ATOM 479 CB THR A 71 -3.761 14.941 -23.875 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.842 16.088 -24.691 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.781 13.921 -24.351 1.00 0.00 C ATOM 0 H THR A 71 -6.041 15.423 -22.741 1.00 0.00 H new ATOM 0 HA THR A 71 -3.474 14.598 -21.781 1.00 0.00 H new ATOM 0 HB THR A 71 -2.769 14.494 -23.948 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.697 15.835 -25.627 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.588 13.674 -25.395 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.704 13.019 -23.744 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.784 14.338 -24.256 1.00 0.00 H new ATOM 489 N GLU A 72 -2.010 16.702 -22.312 1.00 0.00 N ATOM 490 CA GLU A 72 -1.219 17.879 -22.042 1.00 0.00 C ATOM 491 C GLU A 72 -1.454 18.951 -23.099 1.00 0.00 C ATOM 492 O GLU A 72 -1.152 20.122 -22.877 1.00 0.00 O ATOM 493 CB GLU A 72 0.258 17.473 -21.992 1.00 0.00 C ATOM 494 CG GLU A 72 0.530 16.508 -20.837 1.00 0.00 C ATOM 495 CD GLU A 72 0.081 15.071 -21.110 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.185 14.744 -22.286 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.007 14.304 -20.122 1.00 0.00 O ATOM 0 H GLU A 72 -1.475 15.921 -22.692 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.515 18.305 -21.083 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.541 17.004 -22.935 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.878 18.362 -21.880 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.598 16.509 -20.619 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.022 16.873 -19.944 1.00 0.00 H new ATOM 504 N GLY A 73 -1.997 18.558 -24.255 1.00 0.00 N ATOM 505 CA GLY A 73 -2.290 19.486 -25.334 1.00 0.00 C ATOM 506 C GLY A 73 -3.592 20.237 -25.076 1.00 0.00 C ATOM 507 O GLY A 73 -3.800 21.311 -25.635 1.00 0.00 O ATOM 0 H GLY A 73 -2.242 17.590 -24.462 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.471 20.198 -25.438 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.361 18.942 -26.276 1.00 0.00 H new ATOM 511 N GLU A 74 -4.474 19.687 -24.236 1.00 0.00 N ATOM 512 CA GLU A 74 -5.744 20.330 -23.925 1.00 0.00 C ATOM 513 C GLU A 74 -5.523 21.511 -22.982 1.00 0.00 C ATOM 514 O GLU A 74 -6.145 22.561 -23.144 1.00 0.00 O ATOM 515 CB GLU A 74 -6.689 19.304 -23.287 1.00 0.00 C ATOM 516 CG GLU A 74 -6.921 18.085 -24.183 1.00 0.00 C ATOM 517 CD GLU A 74 -7.624 18.429 -25.498 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.119 19.571 -25.626 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.662 17.533 -26.372 1.00 0.00 O ATOM 0 H GLU A 74 -4.327 18.796 -23.761 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.193 20.708 -24.844 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.274 18.977 -22.334 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.646 19.780 -23.072 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.962 17.616 -24.403 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.518 17.352 -23.641 1.00 0.00 H new ATOM 526 N VAL A 75 -4.630 21.345 -22.000 1.00 0.00 N ATOM 527 CA VAL A 75 -4.280 22.398 -21.052 1.00 0.00 C ATOM 528 C VAL A 75 -3.589 23.553 -21.776 1.00 0.00 C ATOM 529 O VAL A 75 -3.630 24.689 -21.315 1.00 0.00 O ATOM 530 CB VAL A 75 -3.386 21.819 -19.953 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.102 22.864 -18.874 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.069 20.621 -19.296 1.00 0.00 C ATOM 0 H VAL A 75 -4.129 20.470 -21.843 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.187 22.790 -20.591 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.449 21.511 -20.416 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.465 22.428 -18.104 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.597 23.721 -19.321 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.041 23.189 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.424 20.217 -18.516 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.015 20.937 -18.857 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.256 19.852 -20.046 1.00 0.00 H new ATOM 542 N ILE A 76 -2.957 23.261 -22.918 1.00 0.00 N ATOM 543 CA ILE A 76 -2.342 24.285 -23.753 1.00 0.00 C ATOM 544 C ILE A 76 -3.374 24.887 -24.705 1.00 0.00 C ATOM 545 O ILE A 76 -3.353 26.088 -24.964 1.00 0.00 O ATOM 546 CB ILE A 76 -1.180 23.671 -24.546 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.061 23.193 -23.610 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.627 24.689 -25.547 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.894 22.246 -24.341 1.00 0.00 C ATOM 0 H ILE A 76 -2.861 22.313 -23.283 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.959 25.082 -23.115 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.562 22.806 -25.088 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.492 24.052 -23.230 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.494 22.685 -22.748 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.197 24.242 -26.103 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.415 24.983 -26.240 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.268 25.568 -25.011 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.678 21.921 -23.657 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.342 21.377 -24.699 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.343 22.765 -25.188 1.00 0.00 H new ATOM 561 N SER A 77 -4.278 24.055 -25.231 1.00 0.00 N ATOM 562 CA SER A 77 -5.240 24.461 -26.245 1.00 0.00 C ATOM 563 C SER A 77 -6.209 25.520 -25.725 1.00 0.00 C ATOM 564 O SER A 77 -6.677 26.358 -26.493 1.00 0.00 O ATOM 565 CB SER A 77 -6.015 23.226 -26.705 1.00 0.00 C ATOM 566 OG SER A 77 -6.986 23.586 -27.668 1.00 0.00 O ATOM 0 H SER A 77 -4.359 23.075 -24.959 1.00 0.00 H new ATOM 0 HA SER A 77 -4.696 24.906 -27.078 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.327 22.494 -27.128 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.499 22.753 -25.850 1.00 0.00 H new ATOM 0 HG SER A 77 -7.474 22.786 -27.955 1.00 0.00 H new ATOM 572 N LEU A 78 -6.513 25.496 -24.425 1.00 0.00 N ATOM 573 CA LEU A 78 -7.416 26.464 -23.825 1.00 0.00 C ATOM 574 C LEU A 78 -6.746 27.834 -23.655 1.00 0.00 C ATOM 575 O LEU A 78 -7.439 28.830 -23.462 1.00 0.00 O ATOM 576 CB LEU A 78 -7.930 25.886 -22.505 1.00 0.00 C ATOM 577 CG LEU A 78 -6.823 25.784 -21.455 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.755 27.056 -20.625 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.130 24.629 -20.515 1.00 0.00 C ATOM 0 H LEU A 78 -6.141 24.809 -23.769 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.265 26.642 -24.485 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.735 26.514 -22.123 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.354 24.897 -22.683 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.874 25.629 -21.969 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.961 26.965 -19.883 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.547 27.905 -21.276 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.708 27.212 -20.119 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.344 24.552 -19.764 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.086 24.805 -20.022 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.181 23.701 -21.084 1.00 0.00 H new ATOM 591 N GLY A 79 -5.409 27.897 -23.721 1.00 0.00 N ATOM 592 CA GLY A 79 -4.675 29.143 -23.542 1.00 0.00 C ATOM 593 C GLY A 79 -4.033 29.641 -24.837 1.00 0.00 C ATOM 594 O GLY A 79 -3.386 30.685 -24.831 1.00 0.00 O ATOM 0 H GLY A 79 -4.815 27.087 -23.899 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.352 29.907 -23.160 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.900 28.998 -22.789 1.00 0.00 H new ATOM 598 N LEU A 80 -4.204 28.913 -25.942 1.00 0.00 N ATOM 599 CA LEU A 80 -3.561 29.246 -27.203 1.00 0.00 C ATOM 600 C LEU A 80 -4.319 30.358 -27.929 1.00 0.00 C ATOM 601 O LEU A 80 -3.689 31.314 -28.371 1.00 0.00 O ATOM 602 CB LEU A 80 -3.502 27.999 -28.094 1.00 0.00 C ATOM 603 CG LEU A 80 -2.146 27.300 -28.000 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.222 25.976 -28.755 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.065 28.167 -28.645 1.00 0.00 C ATOM 0 H LEU A 80 -4.791 28.080 -25.983 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.552 29.599 -26.991 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.290 27.305 -27.801 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.695 28.282 -29.129 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.900 27.132 -26.952 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.260 25.467 -28.695 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.993 25.347 -28.310 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.467 26.167 -29.800 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.102 27.661 -28.573 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.310 28.334 -29.694 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.011 29.125 -28.128 1.00 0.00 H new ATOM 617 N PRO A 81 -5.650 30.265 -28.069 1.00 0.00 N ATOM 618 CA PRO A 81 -6.435 31.321 -28.679 1.00 0.00 C ATOM 619 C PRO A 81 -6.335 32.634 -27.896 1.00 0.00 C ATOM 620 O PRO A 81 -6.777 33.672 -28.384 1.00 0.00 O ATOM 621 CB PRO A 81 -7.870 30.797 -28.704 1.00 0.00 C ATOM 622 CG PRO A 81 -7.912 29.723 -27.623 1.00 0.00 C ATOM 623 CD PRO A 81 -6.504 29.155 -27.683 1.00 0.00 C ATOM 0 HA PRO A 81 -6.071 31.555 -29.680 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.585 31.593 -28.498 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.124 30.385 -29.681 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.142 30.140 -26.643 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.667 28.965 -27.831 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.204 28.748 -26.717 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.440 28.342 -28.406 1.00 0.00 H new ATOM 631 N PHE A 82 -5.759 32.596 -26.691 1.00 0.00 N ATOM 632 CA PHE A 82 -5.562 33.781 -25.870 1.00 0.00 C ATOM 633 C PHE A 82 -4.177 34.420 -25.931 1.00 0.00 C ATOM 634 O PHE A 82 -3.955 35.487 -25.358 1.00 0.00 O ATOM 635 CB PHE A 82 -6.081 33.549 -24.450 1.00 0.00 C ATOM 636 CG PHE A 82 -7.588 33.523 -24.391 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.308 34.722 -24.426 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.271 32.300 -24.316 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.711 34.704 -24.399 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.673 32.278 -24.285 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.392 33.481 -24.329 1.00 0.00 C ATOM 0 H PHE A 82 -5.417 31.736 -26.261 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.175 34.557 -26.329 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.688 32.606 -24.071 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.707 34.336 -23.795 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.783 35.664 -24.474 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.716 31.374 -24.282 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.265 35.631 -24.432 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.198 31.336 -24.227 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.472 33.465 -24.309 1.00 0.00 H new ATOM 651 N GLY A 83 -3.244 33.766 -26.628 1.00 0.00 N ATOM 652 CA GLY A 83 -1.883 34.257 -26.795 1.00 0.00 C ATOM 653 C GLY A 83 -0.866 33.120 -26.744 1.00 0.00 C ATOM 654 O GLY A 83 -1.227 31.952 -26.623 1.00 0.00 O ATOM 0 H GLY A 83 -3.418 32.875 -27.094 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.798 34.779 -27.748 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.659 34.982 -26.013 1.00 0.00 H new ATOM 658 N LYS A 84 0.417 33.472 -26.837 1.00 0.00 N ATOM 659 CA LYS A 84 1.512 32.515 -26.764 1.00 0.00 C ATOM 660 C LYS A 84 1.590 31.927 -25.358 1.00 0.00 C ATOM 661 O LYS A 84 1.451 32.646 -24.369 1.00 0.00 O ATOM 662 CB LYS A 84 2.805 33.239 -27.162 1.00 0.00 C ATOM 663 CG LYS A 84 4.111 32.460 -26.958 1.00 0.00 C ATOM 664 CD LYS A 84 4.383 31.418 -28.044 1.00 0.00 C ATOM 665 CE LYS A 84 3.717 30.081 -27.721 1.00 0.00 C ATOM 666 NZ LYS A 84 4.006 29.080 -28.763 1.00 0.00 N ATOM 0 H LYS A 84 0.723 34.436 -26.966 1.00 0.00 H new ATOM 0 HA LYS A 84 1.353 31.682 -27.449 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.732 33.515 -28.214 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.867 34.166 -26.592 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.942 33.164 -26.927 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.079 31.962 -25.989 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.016 31.786 -29.002 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.458 31.273 -28.149 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.071 29.719 -26.756 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.639 30.219 -27.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.185 28.452 -28.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.201 29.563 -29.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.836 28.518 -28.484 1.00 0.00 H new ATOM 680 N VAL A 85 1.814 30.612 -25.274 1.00 0.00 N ATOM 681 CA VAL A 85 1.976 29.882 -24.022 1.00 0.00 C ATOM 682 C VAL A 85 3.320 29.179 -24.098 1.00 0.00 C ATOM 683 O VAL A 85 3.612 28.519 -25.095 1.00 0.00 O ATOM 684 CB VAL A 85 0.838 28.868 -23.847 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.108 27.933 -22.666 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.481 29.596 -23.600 1.00 0.00 C ATOM 0 H VAL A 85 1.889 30.015 -26.098 1.00 0.00 H new ATOM 0 HA VAL A 85 1.941 30.554 -23.165 1.00 0.00 H new ATOM 0 HB VAL A 85 0.777 28.279 -24.762 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.285 27.226 -22.566 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.036 27.388 -22.838 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.196 28.519 -21.751 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.282 28.867 -23.477 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.399 30.201 -22.697 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.705 30.241 -24.449 1.00 0.00 H new ATOM 696 N THR A 86 4.142 29.313 -23.055 1.00 0.00 N ATOM 697 CA THR A 86 5.506 28.803 -23.082 1.00 0.00 C ATOM 698 C THR A 86 5.897 27.833 -21.971 1.00 0.00 C ATOM 699 O THR A 86 6.987 27.263 -22.014 1.00 0.00 O ATOM 700 CB THR A 86 6.536 29.910 -23.356 1.00 0.00 C ATOM 701 OG1 THR A 86 7.156 30.313 -22.156 1.00 0.00 O ATOM 702 CG2 THR A 86 5.916 31.143 -24.010 1.00 0.00 C ATOM 0 H THR A 86 3.882 29.772 -22.182 1.00 0.00 H new ATOM 0 HA THR A 86 5.521 28.141 -23.948 1.00 0.00 H new ATOM 0 HB THR A 86 7.265 29.483 -24.045 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.811 31.017 -22.346 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.689 31.892 -24.180 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.466 30.862 -24.963 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.149 31.556 -23.355 1.00 0.00 H new ATOM 710 N ASN A 87 5.017 27.640 -20.984 1.00 0.00 N ATOM 711 CA ASN A 87 5.216 26.634 -19.950 1.00 0.00 C ATOM 712 C ASN A 87 3.918 25.941 -19.569 1.00 0.00 C ATOM 713 O ASN A 87 2.823 26.467 -19.775 1.00 0.00 O ATOM 714 CB ASN A 87 5.897 27.223 -18.717 1.00 0.00 C ATOM 715 CG ASN A 87 7.415 27.249 -18.811 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.032 26.338 -19.358 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.033 28.297 -18.272 1.00 0.00 N ATOM 0 H ASN A 87 4.154 28.175 -20.884 1.00 0.00 H new ATOM 0 HA ASN A 87 5.878 25.879 -20.374 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.534 28.239 -18.563 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.606 26.644 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.050 28.362 -18.305 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.489 29.036 -17.826 1.00 0.00 H new ATOM 724 N LEU A 88 4.068 24.743 -19.006 1.00 0.00 N ATOM 725 CA LEU A 88 2.948 23.893 -18.651 1.00 0.00 C ATOM 726 C LEU A 88 3.388 22.935 -17.552 1.00 0.00 C ATOM 727 O LEU A 88 4.466 22.344 -17.630 1.00 0.00 O ATOM 728 CB LEU A 88 2.532 23.109 -19.901 1.00 0.00 C ATOM 729 CG LEU A 88 1.728 21.843 -19.598 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.301 22.182 -19.176 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.683 20.980 -20.856 1.00 0.00 C ATOM 0 H LEU A 88 4.978 24.339 -18.785 1.00 0.00 H new ATOM 0 HA LEU A 88 2.106 24.484 -18.290 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.940 23.759 -20.545 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.426 22.835 -20.461 1.00 0.00 H new ATOM 0 HG LEU A 88 2.211 21.311 -18.778 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.245 21.262 -18.968 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.324 22.801 -18.279 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.197 22.725 -19.979 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.113 20.073 -20.655 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.206 21.537 -21.663 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.698 20.712 -21.150 1.00 0.00 H new ATOM 743 N LEU A 89 2.544 22.781 -16.536 1.00 0.00 N ATOM 744 CA LEU A 89 2.724 21.746 -15.527 1.00 0.00 C ATOM 745 C LEU A 89 1.410 21.000 -15.281 1.00 0.00 C ATOM 746 O LEU A 89 0.397 21.598 -14.926 1.00 0.00 O ATOM 747 CB LEU A 89 3.270 22.375 -14.242 1.00 0.00 C ATOM 748 CG LEU A 89 3.059 21.499 -13.003 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.838 20.192 -13.096 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.532 22.251 -11.766 1.00 0.00 C ATOM 0 H LEU A 89 1.722 23.367 -16.391 1.00 0.00 H new ATOM 0 HA LEU A 89 3.448 21.012 -15.882 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.336 22.569 -14.365 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.787 23.339 -14.084 1.00 0.00 H new ATOM 0 HG LEU A 89 1.996 21.268 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.662 19.599 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.507 19.633 -13.971 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.903 20.408 -13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.383 21.629 -10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.591 22.489 -11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.961 23.174 -11.661 1.00 0.00 H new ATOM 762 N MET A 90 1.451 19.679 -15.471 1.00 0.00 N ATOM 763 CA MET A 90 0.376 18.785 -15.081 1.00 0.00 C ATOM 764 C MET A 90 0.584 18.328 -13.644 1.00 0.00 C ATOM 765 O MET A 90 1.713 18.079 -13.228 1.00 0.00 O ATOM 766 CB MET A 90 0.342 17.563 -16.001 1.00 0.00 C ATOM 767 CG MET A 90 -0.508 17.804 -17.243 1.00 0.00 C ATOM 768 SD MET A 90 -2.270 18.014 -16.884 1.00 0.00 S ATOM 769 CE MET A 90 -2.966 17.502 -18.472 1.00 0.00 C ATOM 0 H MET A 90 2.242 19.203 -15.905 1.00 0.00 H new ATOM 0 HA MET A 90 -0.570 19.320 -15.163 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.358 17.308 -16.302 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.053 16.708 -15.453 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.142 18.693 -17.757 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.382 16.965 -17.928 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.054 17.518 -18.414 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.634 18.186 -19.253 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.630 16.492 -18.708 1.00 0.00 H new ATOM 779 N LEU A 91 -0.507 18.215 -12.886 1.00 0.00 N ATOM 780 CA LEU A 91 -0.453 17.766 -11.503 1.00 0.00 C ATOM 781 C LEU A 91 -1.132 16.406 -11.343 1.00 0.00 C ATOM 782 O LEU A 91 -1.694 16.128 -10.290 1.00 0.00 O ATOM 783 CB LEU A 91 -1.051 18.825 -10.567 1.00 0.00 C ATOM 784 CG LEU A 91 0.011 19.331 -9.593 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.728 20.556 -10.143 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.645 19.707 -8.277 1.00 0.00 C ATOM 0 H LEU A 91 -1.447 18.432 -13.216 1.00 0.00 H new ATOM 0 HA LEU A 91 0.592 17.635 -11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.444 19.657 -11.152 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.889 18.400 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 91 0.738 18.532 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.477 20.891 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.215 20.301 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.006 21.354 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.114 20.068 -7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.382 20.491 -8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.138 18.832 -7.853 1.00 0.00 H new ATOM 798 N LYS A 92 -1.089 15.550 -12.375 1.00 0.00 N ATOM 799 CA LYS A 92 -1.773 14.260 -12.333 1.00 0.00 C ATOM 800 C LYS A 92 -1.509 13.546 -11.006 1.00 0.00 C ATOM 801 O LYS A 92 -0.374 13.470 -10.542 1.00 0.00 O ATOM 802 CB LYS A 92 -1.400 13.395 -13.540 1.00 0.00 C ATOM 803 CG LYS A 92 -1.849 14.020 -14.871 1.00 0.00 C ATOM 804 CD LYS A 92 -3.357 14.275 -14.906 1.00 0.00 C ATOM 805 CE LYS A 92 -3.815 14.784 -16.275 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.680 13.760 -17.325 1.00 0.00 N ATOM 0 H LYS A 92 -0.588 15.732 -13.244 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.846 14.440 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.320 13.247 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.855 12.410 -13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.319 14.960 -15.027 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.574 13.359 -15.693 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.887 13.354 -14.665 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.620 15.004 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.856 15.102 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.229 15.662 -16.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.049 14.133 -18.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.677 13.511 -17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.219 12.912 -17.055 1.00 0.00 H new ATOM 820 N GLY A 93 -2.589 13.030 -10.418 1.00 0.00 N ATOM 821 CA GLY A 93 -2.632 12.535 -9.048 1.00 0.00 C ATOM 822 C GLY A 93 -3.417 13.548 -8.206 1.00 0.00 C ATOM 823 O GLY A 93 -3.904 13.237 -7.118 1.00 0.00 O ATOM 0 H GLY A 93 -3.484 12.944 -10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.110 11.556 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.623 12.412 -8.655 1.00 0.00 H new ATOM 827 N LYS A 94 -3.541 14.770 -8.737 1.00 0.00 N ATOM 828 CA LYS A 94 -4.383 15.840 -8.229 1.00 0.00 C ATOM 829 C LYS A 94 -5.156 16.415 -9.414 1.00 0.00 C ATOM 830 O LYS A 94 -4.638 16.476 -10.525 1.00 0.00 O ATOM 831 CB LYS A 94 -3.527 16.905 -7.528 1.00 0.00 C ATOM 832 CG LYS A 94 -4.397 18.093 -7.101 1.00 0.00 C ATOM 833 CD LYS A 94 -3.626 19.278 -6.510 1.00 0.00 C ATOM 834 CE LYS A 94 -2.561 18.882 -5.489 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.006 20.081 -4.830 1.00 0.00 N ATOM 0 H LYS A 94 -3.028 15.045 -9.574 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.086 15.468 -7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.038 16.472 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.738 17.246 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.961 18.441 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.123 17.747 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.150 19.829 -7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.334 19.958 -6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.994 18.217 -4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.762 18.329 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.013 19.908 -4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.059 20.891 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.554 20.290 -3.971 1.00 0.00 H new ATOM 849 N ASN A 95 -6.397 16.840 -9.179 1.00 0.00 N ATOM 850 CA ASN A 95 -7.252 17.403 -10.214 1.00 0.00 C ATOM 851 C ASN A 95 -6.880 18.861 -10.504 1.00 0.00 C ATOM 852 O ASN A 95 -7.743 19.735 -10.467 1.00 0.00 O ATOM 853 CB ASN A 95 -8.717 17.264 -9.793 1.00 0.00 C ATOM 854 CG ASN A 95 -9.129 15.812 -9.595 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.481 14.893 -10.088 1.00 0.00 O ATOM 856 ND2 ASN A 95 -10.222 15.591 -8.867 1.00 0.00 N ATOM 0 H ASN A 95 -6.836 16.802 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.104 16.851 -11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.880 17.814 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.355 17.720 -10.551 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.543 14.636 -8.705 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.738 16.376 -8.471 1.00 0.00 H new ATOM 863 N GLN A 96 -5.606 19.144 -10.788 1.00 0.00 N ATOM 864 CA GLN A 96 -5.153 20.510 -11.027 1.00 0.00 C ATOM 865 C GLN A 96 -4.100 20.598 -12.129 1.00 0.00 C ATOM 866 O GLN A 96 -3.502 19.597 -12.521 1.00 0.00 O ATOM 867 CB GLN A 96 -4.621 21.127 -9.732 1.00 0.00 C ATOM 868 CG GLN A 96 -5.736 21.245 -8.686 1.00 0.00 C ATOM 869 CD GLN A 96 -5.345 22.150 -7.530 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.196 22.564 -7.395 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.315 22.464 -6.681 1.00 0.00 N ATOM 0 H GLN A 96 -4.871 18.441 -10.857 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.019 21.076 -11.371 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.810 20.514 -9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.204 22.113 -9.938 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.637 21.633 -9.160 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.979 20.254 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.257 22.101 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.119 23.069 -5.883 1.00 0.00 H new ATOM 880 N ALA A 97 -3.879 21.822 -12.622 1.00 0.00 N ATOM 881 CA ALA A 97 -2.919 22.103 -13.679 1.00 0.00 C ATOM 882 C ALA A 97 -2.405 23.544 -13.587 1.00 0.00 C ATOM 883 O ALA A 97 -3.021 24.396 -12.948 1.00 0.00 O ATOM 884 CB ALA A 97 -3.595 21.862 -15.029 1.00 0.00 C ATOM 0 H ALA A 97 -4.371 22.651 -12.289 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.059 21.442 -13.571 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.888 22.069 -15.832 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.922 20.824 -15.092 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.458 22.521 -15.127 1.00 0.00 H new ATOM 890 N PHE A 98 -1.272 23.798 -14.246 1.00 0.00 N ATOM 891 CA PHE A 98 -0.658 25.121 -14.298 1.00 0.00 C ATOM 892 C PHE A 98 -0.102 25.434 -15.684 1.00 0.00 C ATOM 893 O PHE A 98 0.357 24.524 -16.370 1.00 0.00 O ATOM 894 CB PHE A 98 0.442 25.265 -13.243 1.00 0.00 C ATOM 895 CG PHE A 98 -0.012 25.327 -11.804 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.374 26.555 -11.233 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.053 24.156 -11.031 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.756 26.616 -9.884 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.444 24.218 -9.687 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.792 25.446 -9.111 1.00 0.00 C ATOM 0 H PHE A 98 -0.754 23.086 -14.760 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.445 25.843 -14.080 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.129 24.425 -13.349 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.009 26.170 -13.462 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.359 27.454 -11.831 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.217 23.208 -11.472 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.022 27.564 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.477 23.316 -9.094 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.088 25.492 -8.073 1.00 0.00 H new ATOM 910 N ILE A 99 -0.131 26.701 -16.104 1.00 0.00 N ATOM 911 CA ILE A 99 0.418 27.108 -17.393 1.00 0.00 C ATOM 912 C ILE A 99 0.971 28.523 -17.316 1.00 0.00 C ATOM 913 O ILE A 99 0.629 29.280 -16.408 1.00 0.00 O ATOM 914 CB ILE A 99 -0.641 27.032 -18.499 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.040 27.344 -17.948 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.625 25.651 -19.150 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.066 27.529 -19.061 1.00 0.00 C ATOM 0 H ILE A 99 -0.533 27.466 -15.562 1.00 0.00 H new ATOM 0 HA ILE A 99 1.225 26.418 -17.637 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.399 27.782 -19.252 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.360 26.535 -17.292 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.997 28.248 -17.341 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.381 25.609 -19.934 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.358 25.465 -19.584 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.840 24.892 -18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.041 27.748 -18.625 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.762 28.356 -19.703 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.130 26.616 -19.652 1.00 0.00 H new ATOM 929 N GLU A 100 1.833 28.887 -18.273 1.00 0.00 N ATOM 930 CA GLU A 100 2.440 30.208 -18.306 1.00 0.00 C ATOM 931 C GLU A 100 2.355 30.802 -19.704 1.00 0.00 C ATOM 932 O GLU A 100 2.769 30.160 -20.673 1.00 0.00 O ATOM 933 CB GLU A 100 3.902 30.119 -17.881 1.00 0.00 C ATOM 934 CG GLU A 100 4.540 31.474 -17.581 1.00 0.00 C ATOM 935 CD GLU A 100 5.998 31.319 -17.139 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.412 30.168 -16.869 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.695 32.352 -17.070 1.00 0.00 O ATOM 0 H GLU A 100 2.122 28.275 -19.036 1.00 0.00 H new ATOM 0 HA GLU A 100 1.897 30.853 -17.615 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.975 29.489 -16.994 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.471 29.627 -18.670 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.492 32.105 -18.469 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.973 31.980 -16.800 1.00 0.00 H new ATOM 944 N MET A 101 1.824 32.021 -19.802 1.00 0.00 N ATOM 945 CA MET A 101 1.723 32.724 -21.070 1.00 0.00 C ATOM 946 C MET A 101 3.048 33.438 -21.339 1.00 0.00 C ATOM 947 O MET A 101 3.878 33.572 -20.441 1.00 0.00 O ATOM 948 CB MET A 101 0.582 33.742 -21.020 1.00 0.00 C ATOM 949 CG MET A 101 -0.586 33.284 -20.138 1.00 0.00 C ATOM 950 SD MET A 101 -1.382 31.732 -20.607 1.00 0.00 S ATOM 951 CE MET A 101 -2.228 32.315 -22.092 1.00 0.00 C ATOM 0 H MET A 101 1.455 32.542 -19.006 1.00 0.00 H new ATOM 0 HA MET A 101 1.514 32.013 -21.869 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.964 34.691 -20.644 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.218 33.923 -22.031 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.224 33.187 -19.114 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.342 34.069 -20.136 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.910 31.543 -22.449 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.792 33.218 -21.859 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.493 32.536 -22.866 1.00 0.00 H new ATOM 961 N ASN A 102 3.262 33.907 -22.569 1.00 0.00 N ATOM 962 CA ASN A 102 4.447 34.693 -22.867 1.00 0.00 C ATOM 963 C ASN A 102 4.263 36.141 -22.421 1.00 0.00 C ATOM 964 O ASN A 102 5.232 36.806 -22.060 1.00 0.00 O ATOM 965 CB ASN A 102 4.692 34.640 -24.370 1.00 0.00 C ATOM 966 CG ASN A 102 5.909 35.475 -24.740 1.00 0.00 C ATOM 967 OD1 ASN A 102 5.686 36.584 -25.436 1.00 0.00 O flip ATOM 968 ND2 ASN A 102 7.036 35.128 -24.403 1.00 0.00 N flip ATOM 0 H ASN A 102 2.637 33.756 -23.361 1.00 0.00 H new ATOM 0 HA ASN A 102 5.301 34.282 -22.328 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.843 33.607 -24.684 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.815 35.010 -24.901 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.167 34.269 -23.869 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.843 35.698 -24.657 1.00 0.00 H new ATOM 975 N THR A 103 3.019 36.621 -22.454 1.00 0.00 N ATOM 976 CA THR A 103 2.709 38.011 -22.139 1.00 0.00 C ATOM 977 C THR A 103 1.663 38.217 -21.050 1.00 0.00 C ATOM 978 O THR A 103 0.788 37.378 -20.837 1.00 0.00 O ATOM 979 CB THR A 103 2.334 38.788 -23.402 1.00 0.00 C ATOM 980 OG1 THR A 103 1.006 38.484 -23.741 1.00 0.00 O ATOM 981 CG2 THR A 103 3.240 38.445 -24.576 1.00 0.00 C ATOM 0 H THR A 103 2.204 36.059 -22.699 1.00 0.00 H new ATOM 0 HA THR A 103 3.633 38.409 -21.719 1.00 0.00 H new ATOM 0 HB THR A 103 2.452 39.851 -23.193 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.851 38.703 -24.683 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.936 39.020 -25.450 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.272 38.688 -24.322 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.162 37.381 -24.797 1.00 0.00 H new ATOM 989 N GLU A 104 1.769 39.358 -20.361 1.00 0.00 N ATOM 990 CA GLU A 104 0.806 39.743 -19.341 1.00 0.00 C ATOM 991 C GLU A 104 -0.566 39.980 -19.965 1.00 0.00 C ATOM 992 O GLU A 104 -1.586 39.716 -19.335 1.00 0.00 O ATOM 993 CB GLU A 104 1.311 41.017 -18.660 1.00 0.00 C ATOM 994 CG GLU A 104 0.360 41.484 -17.552 1.00 0.00 C ATOM 995 CD GLU A 104 0.834 42.780 -16.888 1.00 0.00 C ATOM 996 OE1 GLU A 104 1.926 43.271 -17.258 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.091 43.275 -16.013 1.00 0.00 O ATOM 0 H GLU A 104 2.522 40.032 -20.498 1.00 0.00 H new ATOM 0 HA GLU A 104 0.704 38.944 -18.606 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.300 40.837 -18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.420 41.807 -19.403 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.635 41.635 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.273 40.702 -16.797 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.598 40.473 -21.207 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.851 40.753 -21.889 1.00 0.00 C ATOM 1006 C GLU A 105 -2.542 39.457 -22.303 1.00 0.00 C ATOM 1007 O GLU A 105 -3.766 39.415 -22.395 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.570 41.654 -23.095 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.696 40.985 -24.150 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.470 41.874 -25.371 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -1.069 42.973 -25.426 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.312 41.447 -26.250 1.00 0.00 O ATOM 0 H GLU A 105 0.235 40.685 -21.756 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.530 41.273 -21.213 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.516 41.949 -23.549 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.082 42.567 -22.753 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.267 40.727 -23.709 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.163 40.052 -24.465 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.762 38.402 -22.551 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.311 37.100 -22.894 1.00 0.00 C ATOM 1021 C ALA A 106 -2.990 36.473 -21.679 1.00 0.00 C ATOM 1022 O ALA A 106 -4.054 35.873 -21.814 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.187 36.198 -23.405 1.00 0.00 C ATOM 0 H ALA A 106 -0.743 38.431 -22.519 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.060 37.218 -23.677 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.594 35.220 -23.663 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.733 36.647 -24.288 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.431 36.082 -22.628 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.388 36.609 -20.491 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.991 36.085 -19.277 1.00 0.00 C ATOM 1031 C ALA A 107 -4.142 36.977 -18.820 1.00 0.00 C ATOM 1032 O ALA A 107 -5.136 36.482 -18.288 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.937 36.015 -18.177 1.00 0.00 C ATOM 0 H ALA A 107 -1.491 37.075 -20.353 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.381 35.088 -19.482 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.388 35.622 -17.266 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -1.125 35.359 -18.492 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.544 37.013 -17.986 1.00 0.00 H new ATOM 1039 N ASN A 108 -4.006 38.291 -19.029 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.028 39.243 -18.645 1.00 0.00 C ATOM 1041 C ASN A 108 -6.317 38.990 -19.417 1.00 0.00 C ATOM 1042 O ASN A 108 -7.395 38.972 -18.827 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.479 40.646 -18.907 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.540 41.729 -18.787 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.332 41.747 -17.848 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.549 42.637 -19.754 1.00 0.00 N ATOM 0 H ASN A 108 -3.187 38.712 -19.467 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.273 39.137 -17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.674 40.853 -18.202 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.044 40.680 -19.906 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.234 43.392 -19.738 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.871 42.580 -20.513 1.00 0.00 H new ATOM 1053 N THR A 109 -6.212 38.785 -20.732 1.00 0.00 N ATOM 1054 CA THR A 109 -7.379 38.516 -21.564 1.00 0.00 C ATOM 1055 C THR A 109 -7.982 37.142 -21.291 1.00 0.00 C ATOM 1056 O THR A 109 -9.201 36.982 -21.309 1.00 0.00 O ATOM 1057 CB THR A 109 -7.017 38.644 -23.044 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.345 39.863 -23.282 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.285 38.578 -23.886 1.00 0.00 C ATOM 0 H THR A 109 -5.328 38.801 -21.241 1.00 0.00 H new ATOM 0 HA THR A 109 -8.133 39.260 -21.307 1.00 0.00 H new ATOM 0 HB THR A 109 -6.355 37.823 -23.319 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.413 39.785 -22.989 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.026 38.669 -24.941 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.785 37.625 -23.716 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.952 39.393 -23.604 1.00 0.00 H new ATOM 1067 N MET A 110 -7.122 36.156 -21.039 1.00 0.00 N ATOM 1068 CA MET A 110 -7.543 34.781 -20.821 1.00 0.00 C ATOM 1069 C MET A 110 -8.469 34.653 -19.617 1.00 0.00 C ATOM 1070 O MET A 110 -9.531 34.040 -19.726 1.00 0.00 O ATOM 1071 CB MET A 110 -6.298 33.913 -20.641 1.00 0.00 C ATOM 1072 CG MET A 110 -6.672 32.488 -20.255 1.00 0.00 C ATOM 1073 SD MET A 110 -5.245 31.391 -20.131 1.00 0.00 S ATOM 1074 CE MET A 110 -6.145 29.909 -19.636 1.00 0.00 C ATOM 0 H MET A 110 -6.113 36.293 -20.981 1.00 0.00 H new ATOM 0 HA MET A 110 -8.111 34.445 -21.688 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.722 33.903 -21.566 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.658 34.345 -19.872 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.196 32.502 -19.299 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.367 32.088 -20.993 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.503 29.036 -19.757 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.445 29.997 -18.592 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.032 29.797 -20.260 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.089 35.221 -18.469 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.914 35.152 -17.282 1.00 0.00 C ATOM 1086 C VAL A 111 -10.052 36.161 -17.429 1.00 0.00 C ATOM 1087 O VAL A 111 -11.140 35.901 -16.939 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.036 35.503 -16.080 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.895 35.839 -14.868 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.132 34.315 -15.749 1.00 0.00 C ATOM 0 H VAL A 111 -7.214 35.731 -18.347 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.338 34.157 -17.144 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.430 36.374 -16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.252 36.086 -14.023 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.533 36.692 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.516 34.980 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.505 34.562 -14.892 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.746 33.446 -15.511 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.500 34.088 -16.608 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.844 37.307 -18.082 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.907 38.283 -18.273 1.00 0.00 C ATOM 1102 C ASN A 112 -12.055 37.683 -19.086 1.00 0.00 C ATOM 1103 O ASN A 112 -13.191 38.144 -18.983 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.335 39.518 -18.961 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.399 40.582 -19.193 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.031 41.051 -18.250 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.603 40.973 -20.448 1.00 0.00 N ATOM 0 H ASN A 112 -8.947 37.577 -18.486 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.311 38.571 -17.303 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.532 39.934 -18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.895 39.231 -19.916 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.304 41.685 -20.653 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.059 40.561 -21.206 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.773 36.656 -19.893 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.818 35.875 -20.535 1.00 0.00 C ATOM 1116 C TYR A 113 -13.309 34.742 -19.644 1.00 0.00 C ATOM 1117 O TYR A 113 -14.513 34.555 -19.478 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.348 35.379 -21.900 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.321 34.444 -22.577 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.381 34.987 -23.317 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.175 33.051 -22.477 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.276 34.147 -23.993 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.056 32.203 -23.163 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.108 32.748 -23.925 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.967 31.926 -24.592 1.00 0.00 O ATOM 0 H TYR A 113 -10.825 36.351 -20.114 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.678 36.525 -20.697 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.173 36.238 -22.548 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.392 34.870 -21.781 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.508 36.058 -23.366 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.384 32.633 -21.872 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.090 34.569 -24.563 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.928 31.132 -23.107 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.710 30.992 -24.441 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.371 33.984 -19.062 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.699 32.877 -18.177 1.00 0.00 C ATOM 1137 C TYR A 114 -13.288 33.250 -16.813 1.00 0.00 C ATOM 1138 O TYR A 114 -13.757 32.389 -16.071 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.544 31.882 -18.073 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.329 31.037 -19.313 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.415 30.369 -19.892 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.047 30.914 -19.873 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.233 29.599 -21.047 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.856 30.133 -21.023 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.950 29.478 -21.618 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.771 28.730 -22.744 1.00 0.00 O ATOM 0 H TYR A 114 -11.370 34.126 -19.195 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.536 32.381 -18.668 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.627 32.430 -17.859 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.725 31.221 -17.225 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.396 30.448 -19.446 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.208 31.420 -19.419 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -13.075 29.098 -21.500 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.869 30.035 -21.451 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.827 28.753 -23.005 1.00 0.00 H new ATOM 1156 N THR A 115 -13.269 34.542 -16.479 1.00 0.00 N ATOM 1157 CA THR A 115 -13.871 35.048 -15.254 1.00 0.00 C ATOM 1158 C THR A 115 -15.399 35.009 -15.274 1.00 0.00 C ATOM 1159 O THR A 115 -16.051 35.239 -14.256 1.00 0.00 O ATOM 1160 CB THR A 115 -13.314 36.439 -14.928 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.546 36.740 -13.569 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.013 37.498 -15.777 1.00 0.00 C ATOM 0 H THR A 115 -12.834 35.264 -17.054 1.00 0.00 H new ATOM 0 HA THR A 115 -13.590 34.375 -14.444 1.00 0.00 H new ATOM 0 HB THR A 115 -12.245 36.439 -15.139 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.351 36.272 -13.263 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.609 38.482 -15.537 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.847 37.286 -16.833 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.083 37.484 -15.568 1.00 0.00 H new ATOM 1170 N SER A 116 -15.961 34.714 -16.449 1.00 0.00 N ATOM 1171 CA SER A 116 -17.400 34.623 -16.659 1.00 0.00 C ATOM 1172 C SER A 116 -17.723 33.471 -17.618 1.00 0.00 C ATOM 1173 O SER A 116 -18.852 33.347 -18.093 1.00 0.00 O ATOM 1174 CB SER A 116 -17.923 35.965 -17.173 1.00 0.00 C ATOM 1175 OG SER A 116 -19.328 35.941 -17.285 1.00 0.00 O ATOM 0 H SER A 116 -15.417 34.530 -17.292 1.00 0.00 H new ATOM 0 HA SER A 116 -17.902 34.405 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.621 36.763 -16.495 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.479 36.186 -18.144 1.00 0.00 H new ATOM 0 HG SER A 116 -19.609 35.099 -17.700 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.725 32.626 -17.900 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.876 31.504 -18.814 1.00 0.00 C ATOM 1183 C VAL A 117 -16.033 30.353 -18.281 1.00 0.00 C ATOM 1184 O VAL A 117 -14.988 30.577 -17.679 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.363 31.903 -20.204 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.241 30.668 -21.091 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.277 32.927 -20.872 1.00 0.00 C ATOM 0 H VAL A 117 -15.791 32.707 -17.497 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.924 31.213 -18.890 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.383 32.361 -20.074 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.876 30.962 -22.075 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.542 29.964 -20.640 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.218 30.195 -21.192 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.879 33.184 -21.854 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.276 32.505 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.329 33.825 -20.256 1.00 0.00 H new ATOM 1197 N THR A 118 -16.477 29.116 -18.502 1.00 0.00 N ATOM 1198 CA THR A 118 -15.737 27.927 -18.120 1.00 0.00 C ATOM 1199 C THR A 118 -15.045 27.221 -19.282 1.00 0.00 C ATOM 1200 O THR A 118 -15.709 26.916 -20.276 1.00 0.00 O ATOM 1201 CB THR A 118 -16.647 26.979 -17.334 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.539 27.709 -16.516 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.832 26.022 -16.480 1.00 0.00 C ATOM 0 H THR A 118 -17.369 28.916 -18.955 1.00 0.00 H new ATOM 0 HA THR A 118 -14.920 28.257 -17.478 1.00 0.00 H new ATOM 0 HB THR A 118 -17.221 26.397 -18.055 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.114 27.087 -16.023 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.504 25.361 -15.933 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.180 25.428 -17.120 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.227 26.590 -15.773 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.738 26.954 -19.188 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.029 26.204 -20.204 1.00 0.00 C ATOM 1213 C PRO A 119 -13.486 24.757 -20.172 1.00 0.00 C ATOM 1214 O PRO A 119 -13.852 24.248 -19.116 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.545 26.338 -19.860 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.539 26.598 -18.352 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.848 27.336 -18.104 1.00 0.00 C ATOM 0 HA PRO A 119 -13.220 26.574 -21.211 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.993 25.432 -20.111 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.080 27.157 -20.409 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.491 25.668 -17.786 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.679 27.198 -18.053 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.272 27.064 -17.137 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.691 28.415 -18.091 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.464 24.097 -21.330 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.898 22.709 -21.442 1.00 0.00 C ATOM 1227 C VAL A 120 -12.767 21.897 -22.043 1.00 0.00 C ATOM 1228 O VAL A 120 -12.190 22.285 -23.057 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.137 22.612 -22.339 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.481 21.156 -22.646 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.356 23.239 -21.669 1.00 0.00 C ATOM 0 H VAL A 120 -13.147 24.507 -22.209 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.154 22.324 -20.455 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.896 23.147 -23.258 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.364 21.117 -23.284 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.642 20.684 -23.158 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.682 20.626 -21.715 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.218 23.154 -22.330 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.564 22.720 -20.733 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.158 24.291 -21.464 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.469 20.770 -21.402 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.465 19.835 -21.889 1.00 0.00 C ATOM 1243 C LEU A 121 -12.096 18.460 -22.033 1.00 0.00 C ATOM 1244 O LEU A 121 -12.702 17.963 -21.087 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.280 19.765 -20.925 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.755 21.128 -20.475 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.649 20.878 -19.451 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.193 21.914 -21.654 1.00 0.00 C ATOM 0 H LEU A 121 -12.917 20.482 -20.532 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.098 20.178 -22.856 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.576 19.194 -20.045 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.469 19.216 -21.404 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.567 21.713 -20.044 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.250 21.832 -19.107 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.056 20.328 -18.603 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.851 20.296 -19.912 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.826 22.880 -21.306 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.373 21.356 -22.106 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.977 22.069 -22.395 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.961 17.837 -23.208 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.488 16.498 -23.454 1.00 0.00 C ATOM 1262 C ARG A 122 -13.995 16.430 -23.170 1.00 0.00 C ATOM 1263 O ARG A 122 -14.534 15.361 -22.889 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.660 15.507 -22.632 1.00 0.00 C ATOM 1265 CG ARG A 122 -11.776 14.052 -23.078 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.982 13.181 -22.103 1.00 0.00 C ATOM 1267 NE ARG A 122 -11.665 13.083 -20.810 1.00 0.00 N ATOM 1268 CZ ARG A 122 -12.292 11.994 -20.359 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -12.329 10.871 -21.075 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -12.889 12.021 -19.173 1.00 0.00 N ATOM 0 H ARG A 122 -11.484 18.248 -24.011 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.394 16.231 -24.507 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.612 15.804 -22.678 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.966 15.578 -21.588 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -12.821 13.744 -23.097 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.391 13.934 -24.091 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.850 12.185 -22.525 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.987 13.602 -21.961 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.661 13.908 -20.210 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.873 10.832 -21.986 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.814 10.050 -20.712 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.867 12.872 -18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.369 11.191 -18.825 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.677 17.578 -23.240 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.109 17.678 -22.991 1.00 0.00 C ATOM 1286 C GLY A 123 -16.448 17.916 -21.515 1.00 0.00 C ATOM 1287 O GLY A 123 -17.621 17.920 -21.151 1.00 0.00 O ATOM 0 H GLY A 123 -14.241 18.470 -23.474 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.519 18.493 -23.588 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.595 16.761 -23.326 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.428 18.115 -20.672 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.625 18.354 -19.246 1.00 0.00 C ATOM 1293 C GLN A 124 -15.141 19.753 -18.849 1.00 0.00 C ATOM 1294 O GLN A 124 -13.940 20.012 -18.873 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.890 17.268 -18.454 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.515 15.889 -18.694 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.633 14.776 -18.139 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -13.445 14.696 -18.441 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -15.205 13.898 -17.324 1.00 0.00 N ATOM 0 H GLN A 124 -14.450 18.114 -20.961 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.689 18.308 -19.016 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.840 17.250 -18.745 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.922 17.505 -17.391 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.497 15.846 -18.224 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.666 15.737 -19.763 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -16.194 13.988 -17.090 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.656 13.133 -16.932 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.058 20.663 -18.483 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.714 21.988 -18.006 1.00 0.00 C ATOM 1310 C PRO A 125 -15.123 21.951 -16.600 1.00 0.00 C ATOM 1311 O PRO A 125 -15.507 21.120 -15.777 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.014 22.790 -18.011 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.086 21.717 -17.834 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.497 20.490 -18.524 1.00 0.00 C ATOM 0 HA PRO A 125 -14.953 22.436 -18.645 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.039 23.521 -17.203 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.144 23.340 -18.943 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.288 21.524 -16.780 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.030 22.017 -18.290 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.795 19.574 -18.013 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.852 20.412 -19.552 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.186 22.868 -16.338 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.560 22.999 -15.025 1.00 0.00 C ATOM 1324 C ILE A 126 -13.202 24.453 -14.735 1.00 0.00 C ATOM 1325 O ILE A 126 -13.090 25.275 -15.643 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.296 22.135 -14.933 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.118 22.683 -15.762 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.589 20.678 -15.261 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.285 22.564 -17.276 1.00 0.00 C ATOM 0 H ILE A 126 -13.844 23.536 -17.029 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.281 22.656 -14.283 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.973 22.184 -13.893 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.972 23.733 -15.509 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.210 22.156 -15.469 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.670 20.096 -15.186 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.325 20.288 -14.558 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.982 20.605 -16.275 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.406 22.976 -17.772 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.397 21.515 -17.548 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.171 23.117 -17.589 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.021 24.760 -13.448 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.757 26.109 -12.972 1.00 0.00 C ATOM 1343 C TYR A 127 -11.327 26.558 -13.269 1.00 0.00 C ATOM 1344 O TYR A 127 -10.429 25.733 -13.413 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.026 26.169 -11.467 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.433 25.769 -11.097 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.478 26.703 -11.177 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -14.697 24.454 -10.682 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.787 26.325 -10.847 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.004 24.065 -10.359 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.055 25.002 -10.436 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.324 24.629 -10.122 1.00 0.00 O ATOM 0 H TYR A 127 -13.055 24.065 -12.702 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.421 26.791 -13.502 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.322 25.515 -10.953 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.838 27.182 -11.111 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.273 27.715 -11.493 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.890 23.740 -10.611 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.589 27.045 -10.907 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.206 23.050 -10.052 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.388 23.651 -10.125 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.128 27.874 -13.355 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.835 28.480 -13.641 1.00 0.00 C ATOM 1364 C ILE A 128 -9.654 29.749 -12.814 1.00 0.00 C ATOM 1365 O ILE A 128 -10.624 30.452 -12.530 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.681 28.763 -15.147 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.429 29.609 -15.423 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.889 29.534 -15.677 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.394 30.156 -16.846 1.00 0.00 C ATOM 0 H ILE A 128 -11.875 28.556 -13.225 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.051 27.777 -13.360 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.597 27.798 -15.647 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.393 30.439 -14.717 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.540 29.003 -15.248 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.760 29.724 -16.743 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.793 28.946 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.976 30.483 -15.147 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.488 30.746 -16.987 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.401 29.328 -17.554 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.267 30.786 -17.015 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.410 30.043 -12.433 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.078 31.234 -11.670 1.00 0.00 C ATOM 1383 C GLN A 129 -6.591 31.554 -11.829 1.00 0.00 C ATOM 1384 O GLN A 129 -5.817 30.688 -12.227 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.459 30.961 -10.208 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.147 32.109 -9.246 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.794 31.867 -7.886 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.559 30.922 -7.707 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.494 32.713 -6.907 1.00 0.00 N ATOM 0 H GLN A 129 -7.605 29.455 -12.649 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.626 32.106 -12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.526 30.742 -10.159 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.934 30.068 -9.870 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.068 32.207 -9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.509 33.048 -9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.856 33.490 -7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.902 32.586 -5.981 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.167 32.787 -11.525 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.754 33.134 -11.561 1.00 0.00 C ATOM 1400 C PHE A 130 -3.868 32.273 -10.669 1.00 0.00 C ATOM 1401 O PHE A 130 -4.295 31.887 -9.581 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.514 34.627 -11.316 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.827 35.536 -12.485 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.150 35.382 -13.703 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.792 36.544 -12.343 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.421 36.251 -14.769 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.064 37.413 -13.408 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.374 37.270 -14.621 1.00 0.00 C ATOM 0 H PHE A 130 -6.784 33.553 -11.254 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.446 32.907 -12.582 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.117 34.939 -10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.470 34.769 -11.037 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.420 34.594 -13.820 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.327 36.651 -11.411 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.895 36.136 -15.705 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.804 38.192 -13.295 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.576 37.944 -15.440 1.00 0.00 H new ATOM 1418 N SER A 131 -2.643 31.967 -11.106 1.00 0.00 N ATOM 1419 CA SER A 131 -1.729 31.172 -10.299 1.00 0.00 C ATOM 1420 C SER A 131 -0.976 32.064 -9.319 1.00 0.00 C ATOM 1421 O SER A 131 -0.731 33.238 -9.601 1.00 0.00 O ATOM 1422 CB SER A 131 -0.765 30.418 -11.211 1.00 0.00 C ATOM 1423 OG SER A 131 0.227 29.779 -10.439 1.00 0.00 O ATOM 0 H SER A 131 -2.268 32.258 -12.009 1.00 0.00 H new ATOM 0 HA SER A 131 -2.297 30.445 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.310 29.681 -11.800 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.301 31.109 -11.915 1.00 0.00 H new ATOM 0 HG SER A 131 0.082 28.810 -10.457 1.00 0.00 H new ATOM 1429 N ASN A 132 -0.607 31.508 -8.164 1.00 0.00 N ATOM 1430 CA ASN A 132 0.149 32.234 -7.159 1.00 0.00 C ATOM 1431 C ASN A 132 1.625 32.278 -7.548 1.00 0.00 C ATOM 1432 O ASN A 132 2.354 33.171 -7.119 1.00 0.00 O ATOM 1433 CB ASN A 132 -0.011 31.507 -5.829 1.00 0.00 C ATOM 1434 CG ASN A 132 0.411 32.359 -4.638 1.00 0.00 C ATOM 1435 OD1 ASN A 132 0.549 33.574 -4.745 1.00 0.00 O ATOM 1436 ND2 ASN A 132 0.614 31.721 -3.490 1.00 0.00 N ATOM 0 H ASN A 132 -0.826 30.546 -7.906 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.219 33.257 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.052 31.208 -5.706 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.583 30.593 -5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.894 32.242 -2.659 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.489 30.710 -3.440 1.00 0.00 H new ATOM 1443 N HIS A 133 2.068 31.313 -8.361 1.00 0.00 N ATOM 1444 CA HIS A 133 3.442 31.252 -8.824 1.00 0.00 C ATOM 1445 C HIS A 133 3.676 32.341 -9.863 1.00 0.00 C ATOM 1446 O HIS A 133 2.769 32.675 -10.628 1.00 0.00 O ATOM 1447 CB HIS A 133 3.733 29.872 -9.416 1.00 0.00 C ATOM 1448 CG HIS A 133 3.351 28.740 -8.496 1.00 0.00 C ATOM 1449 ND1 HIS A 133 2.055 28.249 -8.307 1.00 0.00 N ATOM 1450 CD2 HIS A 133 4.222 28.020 -7.730 1.00 0.00 C ATOM 1451 CE1 HIS A 133 2.183 27.242 -7.427 1.00 0.00 C ATOM 1452 NE2 HIS A 133 3.467 27.089 -7.056 1.00 0.00 N ATOM 0 H HIS A 133 1.479 30.558 -8.711 1.00 0.00 H new ATOM 0 HA HIS A 133 4.117 31.415 -7.984 1.00 0.00 H new ATOM 0 HB2 HIS A 133 3.193 29.766 -10.357 1.00 0.00 H new ATOM 0 HB3 HIS A 133 4.795 29.800 -9.649 1.00 0.00 H new ATOM 0 HD1 HIS A 133 1.196 28.584 -8.744 1.00 0.00 H new ATOM 0 HD2 HIS A 133 5.292 28.155 -7.666 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.365 26.637 -7.066 1.00 0.00 H new ATOM 1460 N LYS A 134 4.889 32.895 -9.899 1.00 0.00 N ATOM 1461 CA LYS A 134 5.232 33.918 -10.873 1.00 0.00 C ATOM 1462 C LYS A 134 5.843 33.299 -12.133 1.00 0.00 C ATOM 1463 O LYS A 134 6.029 33.994 -13.131 1.00 0.00 O ATOM 1464 CB LYS A 134 6.139 34.975 -10.233 1.00 0.00 C ATOM 1465 CG LYS A 134 5.351 35.994 -9.394 1.00 0.00 C ATOM 1466 CD LYS A 134 4.586 35.358 -8.229 1.00 0.00 C ATOM 1467 CE LYS A 134 3.861 36.431 -7.412 1.00 0.00 C ATOM 1468 NZ LYS A 134 3.110 35.823 -6.295 1.00 0.00 N ATOM 0 H LYS A 134 5.647 32.648 -9.262 1.00 0.00 H new ATOM 0 HA LYS A 134 4.321 34.423 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.877 34.482 -9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.688 35.500 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.040 36.742 -9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.646 36.518 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.865 34.635 -8.611 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.277 34.810 -7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.584 37.148 -7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.178 36.985 -8.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.284 36.413 -6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.792 34.871 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.725 35.756 -5.459 1.00 0.00 H new ATOM 1482 N GLU A 135 6.155 31.998 -12.088 1.00 0.00 N ATOM 1483 CA GLU A 135 6.659 31.254 -13.232 1.00 0.00 C ATOM 1484 C GLU A 135 6.536 29.754 -12.974 1.00 0.00 C ATOM 1485 O GLU A 135 6.467 29.314 -11.825 1.00 0.00 O ATOM 1486 CB GLU A 135 8.122 31.619 -13.507 1.00 0.00 C ATOM 1487 CG GLU A 135 9.031 31.239 -12.331 1.00 0.00 C ATOM 1488 CD GLU A 135 10.475 31.683 -12.560 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.776 32.196 -13.661 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.280 31.504 -11.619 1.00 0.00 O ATOM 0 H GLU A 135 6.061 31.433 -11.244 1.00 0.00 H new ATOM 0 HA GLU A 135 6.064 31.516 -14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.461 31.109 -14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.201 32.689 -13.697 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.652 31.695 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.002 30.159 -12.184 1.00 0.00 H new ATOM 1497 N LEU A 136 6.507 28.978 -14.056 1.00 0.00 N ATOM 1498 CA LEU A 136 6.416 27.530 -14.008 1.00 0.00 C ATOM 1499 C LEU A 136 7.787 26.935 -13.694 1.00 0.00 C ATOM 1500 O LEU A 136 8.747 27.136 -14.439 1.00 0.00 O ATOM 1501 CB LEU A 136 5.912 27.048 -15.371 1.00 0.00 C ATOM 1502 CG LEU A 136 4.389 26.875 -15.441 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.034 25.500 -14.915 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.616 27.936 -14.662 1.00 0.00 C ATOM 0 H LEU A 136 6.547 29.350 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 136 5.728 27.210 -13.225 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.223 27.760 -16.136 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.388 26.097 -15.608 1.00 0.00 H new ATOM 0 HG LEU A 136 4.098 26.991 -16.485 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.954 25.362 -14.958 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.522 24.740 -15.525 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.371 25.407 -13.882 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.546 27.750 -14.757 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.900 27.894 -13.610 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.849 28.923 -15.062 1.00 0.00 H new ATOM 1516 N LYS A 137 7.871 26.195 -12.583 1.00 0.00 N ATOM 1517 CA LYS A 137 9.084 25.493 -12.173 1.00 0.00 C ATOM 1518 C LYS A 137 8.735 24.395 -11.171 1.00 0.00 C ATOM 1519 O LYS A 137 8.300 24.686 -10.059 1.00 0.00 O ATOM 1520 CB LYS A 137 10.065 26.501 -11.556 1.00 0.00 C ATOM 1521 CG LYS A 137 11.306 25.823 -10.963 1.00 0.00 C ATOM 1522 CD LYS A 137 12.086 25.048 -12.023 1.00 0.00 C ATOM 1523 CE LYS A 137 13.345 24.459 -11.386 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.144 23.714 -12.376 1.00 0.00 N ATOM 0 H LYS A 137 7.090 26.068 -11.940 1.00 0.00 H new ATOM 0 HA LYS A 137 9.553 25.027 -13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.375 27.216 -12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.556 27.068 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.953 26.577 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.004 25.145 -10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.467 24.253 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.355 25.707 -12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.947 25.260 -10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.066 23.796 -10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.992 23.325 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.575 22.936 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.429 24.354 -13.144 1.00 0.00 H new ATOM 1538 N THR A 138 8.922 23.135 -11.565 1.00 0.00 N ATOM 1539 CA THR A 138 8.609 21.985 -10.720 1.00 0.00 C ATOM 1540 C THR A 138 9.616 21.697 -9.613 1.00 0.00 C ATOM 1541 O THR A 138 10.736 22.207 -9.635 1.00 0.00 O ATOM 1542 CB THR A 138 8.275 20.743 -11.548 1.00 0.00 C ATOM 1543 OG1 THR A 138 9.467 20.060 -11.865 1.00 0.00 O ATOM 1544 CG2 THR A 138 7.531 21.115 -12.830 1.00 0.00 C ATOM 0 H THR A 138 9.295 22.884 -12.480 1.00 0.00 H new ATOM 0 HA THR A 138 7.708 22.278 -10.181 1.00 0.00 H new ATOM 0 HB THR A 138 7.624 20.098 -10.958 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.283 19.101 -11.945 1.00 0.00 H new ATOM 0 HG21 THR A 138 7.308 20.211 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.601 21.623 -12.576 1.00 0.00 H new ATOM 0 HG23 THR A 138 8.153 21.777 -13.433 1.00 0.00 H new ATOM 1552 N ASP A 139 9.213 20.871 -8.641 1.00 0.00 N ATOM 1553 CA ASP A 139 10.064 20.532 -7.506 1.00 0.00 C ATOM 1554 C ASP A 139 9.672 19.158 -6.948 1.00 0.00 C ATOM 1555 O ASP A 139 10.248 18.711 -5.957 1.00 0.00 O ATOM 1556 CB ASP A 139 9.857 21.611 -6.432 1.00 0.00 C ATOM 1557 CG ASP A 139 10.904 21.549 -5.321 1.00 0.00 C ATOM 1558 OD1 ASP A 139 11.992 20.980 -5.557 1.00 0.00 O ATOM 1559 OD2 ASP A 139 10.608 22.081 -4.229 1.00 0.00 O ATOM 0 H ASP A 139 8.296 20.425 -8.623 1.00 0.00 H new ATOM 0 HA ASP A 139 11.109 20.490 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.889 22.595 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 139 8.864 21.498 -5.996 1.00 0.00 H new ATOM 1564 N SER A 140 8.699 18.472 -7.559 1.00 0.00 N ATOM 1565 CA SER A 140 8.227 17.187 -7.058 1.00 0.00 C ATOM 1566 C SER A 140 7.509 16.390 -8.145 1.00 0.00 C ATOM 1567 O SER A 140 7.083 16.957 -9.150 1.00 0.00 O ATOM 1568 CB SER A 140 7.299 17.427 -5.867 1.00 0.00 C ATOM 1569 OG SER A 140 6.842 16.197 -5.338 1.00 0.00 O ATOM 0 H SER A 140 8.225 18.791 -8.404 1.00 0.00 H new ATOM 0 HA SER A 140 9.087 16.597 -6.742 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.826 17.988 -5.095 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.449 18.034 -6.178 1.00 0.00 H new ATOM 0 HG SER A 140 6.251 16.368 -4.576 1.00 0.00 H new ATOM 1575 N SER A 141 7.378 15.077 -7.925 1.00 0.00 N ATOM 1576 CA SER A 141 6.714 14.111 -8.794 1.00 0.00 C ATOM 1577 C SER A 141 7.308 13.992 -10.200 1.00 0.00 C ATOM 1578 O SER A 141 7.651 14.990 -10.832 1.00 0.00 O ATOM 1579 CB SER A 141 5.213 14.395 -8.833 1.00 0.00 C ATOM 1580 OG SER A 141 4.586 13.539 -9.765 1.00 0.00 O ATOM 0 H SER A 141 7.756 14.639 -7.085 1.00 0.00 H new ATOM 0 HA SER A 141 6.891 13.131 -8.351 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.780 14.248 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.038 15.435 -9.107 1.00 0.00 H new ATOM 0 HG SER A 141 3.657 13.384 -9.493 1.00 0.00 H new ATOM 1586 N PRO A 142 7.437 12.760 -10.716 1.00 0.00 N ATOM 1587 CA PRO A 142 7.917 12.498 -12.061 1.00 0.00 C ATOM 1588 C PRO A 142 6.822 12.687 -13.113 1.00 0.00 C ATOM 1589 O PRO A 142 7.116 12.668 -14.308 1.00 0.00 O ATOM 1590 CB PRO A 142 8.356 11.034 -12.022 1.00 0.00 C ATOM 1591 CG PRO A 142 7.339 10.415 -11.065 1.00 0.00 C ATOM 1592 CD PRO A 142 7.133 11.516 -10.026 1.00 0.00 C ATOM 0 HA PRO A 142 8.716 13.186 -12.339 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.320 10.572 -13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 142 9.377 10.925 -11.657 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.409 10.160 -11.573 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.716 9.498 -10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 142 6.110 11.515 -9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 142 7.788 11.373 -9.167 1.00 0.00 H new ATOM 1600 N ASN A 143 5.562 12.867 -12.694 1.00 0.00 N ATOM 1601 CA ASN A 143 4.438 12.946 -13.616 1.00 0.00 C ATOM 1602 C ASN A 143 4.508 14.182 -14.510 1.00 0.00 C ATOM 1603 O ASN A 143 3.894 14.213 -15.575 1.00 0.00 O ATOM 1604 CB ASN A 143 3.132 12.955 -12.816 1.00 0.00 C ATOM 1605 CG ASN A 143 2.920 11.683 -12.002 1.00 0.00 C ATOM 1606 OD1 ASN A 143 3.587 10.673 -12.211 1.00 0.00 O ATOM 1607 ND2 ASN A 143 1.983 11.721 -11.061 1.00 0.00 N ATOM 0 H ASN A 143 5.302 12.961 -11.712 1.00 0.00 H new ATOM 0 HA ASN A 143 4.478 12.074 -14.269 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.130 13.813 -12.144 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.294 13.085 -13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.801 10.897 -10.489 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.445 12.575 -10.911 1.00 0.00 H new ATOM 1614 N GLN A 144 5.257 15.206 -14.088 1.00 0.00 N ATOM 1615 CA GLN A 144 5.386 16.446 -14.843 1.00 0.00 C ATOM 1616 C GLN A 144 6.373 16.309 -16.001 1.00 0.00 C ATOM 1617 O GLN A 144 6.364 17.132 -16.913 1.00 0.00 O ATOM 1618 CB GLN A 144 5.814 17.566 -13.886 1.00 0.00 C ATOM 1619 CG GLN A 144 7.163 17.296 -13.199 1.00 0.00 C ATOM 1620 CD GLN A 144 8.372 17.632 -14.070 1.00 0.00 C ATOM 1621 OE1 GLN A 144 8.277 18.357 -15.057 1.00 0.00 O ATOM 1622 NE2 GLN A 144 9.538 17.107 -13.704 1.00 0.00 N ATOM 0 H GLN A 144 5.787 15.194 -13.217 1.00 0.00 H new ATOM 0 HA GLN A 144 4.420 16.689 -15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 144 5.877 18.503 -14.439 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.046 17.697 -13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.216 17.878 -12.279 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.212 16.245 -12.914 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.591 16.508 -12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.379 17.304 -14.247 1.00 0.00 H new ATOM 1631 N ALA A 145 7.224 15.278 -15.975 1.00 0.00 N ATOM 1632 CA ALA A 145 8.294 15.143 -16.952 1.00 0.00 C ATOM 1633 C ALA A 145 7.753 14.941 -18.370 1.00 0.00 C ATOM 1634 O ALA A 145 8.439 15.264 -19.339 1.00 0.00 O ATOM 1635 CB ALA A 145 9.187 13.974 -16.539 1.00 0.00 C ATOM 0 H ALA A 145 7.187 14.528 -15.285 1.00 0.00 H new ATOM 0 HA ALA A 145 8.873 16.066 -16.970 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.995 13.860 -17.262 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.608 14.169 -15.553 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.596 13.058 -16.507 1.00 0.00 H new ATOM 1641 N ARG A 146 6.530 14.415 -18.500 1.00 0.00 N ATOM 1642 CA ARG A 146 5.919 14.182 -19.806 1.00 0.00 C ATOM 1643 C ARG A 146 5.288 15.463 -20.346 1.00 0.00 C ATOM 1644 O ARG A 146 5.174 15.626 -21.563 1.00 0.00 O ATOM 1645 CB ARG A 146 4.916 13.030 -19.665 1.00 0.00 C ATOM 1646 CG ARG A 146 4.285 12.634 -21.001 1.00 0.00 C ATOM 1647 CD ARG A 146 2.999 13.418 -21.271 1.00 0.00 C ATOM 1648 NE ARG A 146 2.424 13.060 -22.574 1.00 0.00 N ATOM 1649 CZ ARG A 146 2.815 13.572 -23.745 1.00 0.00 C ATOM 1650 NH1 ARG A 146 3.790 14.474 -23.808 1.00 0.00 N ATOM 1651 NH2 ARG A 146 2.228 13.180 -24.870 1.00 0.00 N ATOM 0 H ARG A 146 5.944 14.143 -17.710 1.00 0.00 H new ATOM 0 HA ARG A 146 6.672 13.895 -20.540 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.420 12.165 -19.235 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.130 13.320 -18.968 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.997 12.812 -21.807 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.067 11.566 -20.999 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.274 13.216 -20.482 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.209 14.487 -21.244 1.00 0.00 H new ATOM 0 HE ARG A 146 1.672 12.371 -22.586 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.252 14.786 -22.954 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.076 14.854 -24.710 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.479 12.488 -24.840 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.526 13.571 -25.764 1.00 0.00 H new ATOM 1665 N ALA A 147 4.875 16.376 -19.465 1.00 0.00 N ATOM 1666 CA ALA A 147 4.272 17.631 -19.879 1.00 0.00 C ATOM 1667 C ALA A 147 5.318 18.558 -20.502 1.00 0.00 C ATOM 1668 O ALA A 147 4.966 19.456 -21.264 1.00 0.00 O ATOM 1669 CB ALA A 147 3.618 18.285 -18.664 1.00 0.00 C ATOM 0 H ALA A 147 4.951 16.262 -18.454 1.00 0.00 H new ATOM 0 HA ALA A 147 3.515 17.439 -20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.161 19.229 -18.961 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.852 17.622 -18.262 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.373 18.472 -17.901 1.00 0.00 H new ATOM 1675 N GLN A 148 6.600 18.344 -20.187 1.00 0.00 N ATOM 1676 CA GLN A 148 7.679 19.125 -20.770 1.00 0.00 C ATOM 1677 C GLN A 148 7.913 18.736 -22.229 1.00 0.00 C ATOM 1678 O GLN A 148 8.527 19.496 -22.975 1.00 0.00 O ATOM 1679 CB GLN A 148 8.958 18.912 -19.960 1.00 0.00 C ATOM 1680 CG GLN A 148 8.789 19.407 -18.520 1.00 0.00 C ATOM 1681 CD GLN A 148 10.079 19.263 -17.719 1.00 0.00 C ATOM 1682 OE1 GLN A 148 10.820 18.179 -17.939 1.00 0.00 O flip ATOM 1683 NE2 GLN A 148 10.410 20.121 -16.906 1.00 0.00 N flip ATOM 0 H GLN A 148 6.909 17.631 -19.527 1.00 0.00 H new ATOM 0 HA GLN A 148 7.399 20.178 -20.743 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.217 17.853 -19.956 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.785 19.440 -20.435 1.00 0.00 H new ATOM 0 HG2 GLN A 148 8.481 20.452 -18.528 1.00 0.00 H new ATOM 0 HG3 GLN A 148 7.993 18.844 -18.033 1.00 0.00 H new ATOM 0 HE21 GLN A 148 9.820 20.940 -16.761 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.275 20.015 -16.376 1.00 0.00 H new ATOM 1692 N ALA A 149 7.430 17.559 -22.642 1.00 0.00 N ATOM 1693 CA ALA A 149 7.589 17.092 -24.009 1.00 0.00 C ATOM 1694 C ALA A 149 6.465 17.608 -24.910 1.00 0.00 C ATOM 1695 O ALA A 149 6.678 17.807 -26.107 1.00 0.00 O ATOM 1696 CB ALA A 149 7.615 15.562 -23.994 1.00 0.00 C ATOM 0 H ALA A 149 6.923 16.913 -22.037 1.00 0.00 H new ATOM 0 HA ALA A 149 8.523 17.477 -24.417 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.734 15.190 -25.012 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.449 15.218 -23.382 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.681 15.186 -23.577 1.00 0.00 H new ATOM 1702 N ALA A 150 5.268 17.833 -24.354 1.00 0.00 N ATOM 1703 CA ALA A 150 4.143 18.333 -25.130 1.00 0.00 C ATOM 1704 C ALA A 150 4.347 19.795 -25.524 1.00 0.00 C ATOM 1705 O ALA A 150 3.846 20.228 -26.559 1.00 0.00 O ATOM 1706 CB ALA A 150 2.868 18.197 -24.304 1.00 0.00 C ATOM 0 H ALA A 150 5.061 17.674 -23.368 1.00 0.00 H new ATOM 0 HA ALA A 150 4.064 17.746 -26.045 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.020 18.570 -24.879 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.705 17.148 -24.056 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.966 18.776 -23.386 1.00 0.00 H new ATOM 1712 N LEU A 151 5.085 20.556 -24.707 1.00 0.00 N ATOM 1713 CA LEU A 151 5.367 21.951 -24.996 1.00 0.00 C ATOM 1714 C LEU A 151 6.240 22.086 -26.239 1.00 0.00 C ATOM 1715 O LEU A 151 6.248 23.138 -26.877 1.00 0.00 O ATOM 1716 CB LEU A 151 6.124 22.549 -23.811 1.00 0.00 C ATOM 1717 CG LEU A 151 5.232 22.860 -22.613 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.155 23.161 -21.435 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.351 24.073 -22.909 1.00 0.00 C ATOM 0 H LEU A 151 5.496 20.218 -23.837 1.00 0.00 H new ATOM 0 HA LEU A 151 4.424 22.470 -25.168 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.905 21.855 -23.502 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.620 23.465 -24.132 1.00 0.00 H new ATOM 0 HG LEU A 151 4.576 22.018 -22.391 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.557 23.390 -20.553 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.782 22.293 -21.233 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.786 24.016 -21.677 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.720 24.284 -22.046 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.981 24.938 -23.118 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.723 23.864 -23.775 1.00 0.00 H new ATOM 1731 N GLN A 152 6.978 21.031 -26.591 1.00 0.00 N ATOM 1732 CA GLN A 152 7.887 21.071 -27.722 1.00 0.00 C ATOM 1733 C GLN A 152 7.107 20.982 -29.032 1.00 0.00 C ATOM 1734 O GLN A 152 7.589 21.437 -30.067 1.00 0.00 O ATOM 1735 CB GLN A 152 8.893 19.926 -27.599 1.00 0.00 C ATOM 1736 CG GLN A 152 9.596 19.991 -26.236 1.00 0.00 C ATOM 1737 CD GLN A 152 10.592 18.852 -26.052 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.956 18.164 -27.003 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.042 18.640 -24.821 1.00 0.00 N ATOM 0 H GLN A 152 6.958 20.137 -26.101 1.00 0.00 H new ATOM 0 HA GLN A 152 8.430 22.016 -27.724 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.383 18.969 -27.709 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.629 19.989 -28.401 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.115 20.945 -26.141 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.851 19.953 -25.442 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.721 19.228 -24.052 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.709 17.889 -24.644 1.00 0.00 H new ATOM 1748 N ALA A 153 5.902 20.404 -29.000 1.00 0.00 N ATOM 1749 CA ALA A 153 5.055 20.323 -30.178 1.00 0.00 C ATOM 1750 C ALA A 153 4.364 21.662 -30.442 1.00 0.00 C ATOM 1751 O ALA A 153 3.966 21.937 -31.574 1.00 0.00 O ATOM 1752 CB ALA A 153 4.008 19.230 -29.957 1.00 0.00 C ATOM 0 H ALA A 153 5.496 19.985 -28.163 1.00 0.00 H new ATOM 0 HA ALA A 153 5.669 20.083 -31.046 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.365 19.159 -30.835 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.508 18.275 -29.795 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.404 19.476 -29.084 1.00 0.00 H new ATOM 1758 N VAL A 154 4.227 22.484 -29.398 1.00 0.00 N ATOM 1759 CA VAL A 154 3.571 23.787 -29.507 1.00 0.00 C ATOM 1760 C VAL A 154 4.528 24.976 -29.612 1.00 0.00 C ATOM 1761 O VAL A 154 4.091 26.126 -29.601 1.00 0.00 O ATOM 1762 CB VAL A 154 2.476 23.963 -28.443 1.00 0.00 C ATOM 1763 CG1 VAL A 154 1.802 22.625 -28.123 1.00 0.00 C ATOM 1764 CG2 VAL A 154 3.042 24.544 -27.150 1.00 0.00 C ATOM 0 H VAL A 154 4.565 22.266 -28.461 1.00 0.00 H new ATOM 0 HA VAL A 154 3.070 23.786 -30.475 1.00 0.00 H new ATOM 0 HB VAL A 154 1.743 24.655 -28.857 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.031 22.777 -27.367 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.348 22.221 -29.028 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.546 21.924 -27.746 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.241 24.655 -26.420 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.804 23.874 -26.753 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.486 25.519 -27.353 1.00 0.00 H new ATOM 1774 N ASN A 155 5.834 24.707 -29.706 1.00 0.00 N ATOM 1775 CA ASN A 155 6.851 25.750 -29.770 1.00 0.00 C ATOM 1776 C ASN A 155 7.952 25.457 -30.792 1.00 0.00 C ATOM 1777 O ASN A 155 8.801 26.315 -31.033 1.00 0.00 O ATOM 1778 CB ASN A 155 7.447 25.957 -28.379 1.00 0.00 C ATOM 1779 CG ASN A 155 6.481 26.668 -27.448 1.00 0.00 C ATOM 1780 OD1 ASN A 155 6.259 27.867 -27.581 1.00 0.00 O ATOM 1781 ND2 ASN A 155 5.897 25.937 -26.501 1.00 0.00 N ATOM 0 H ASN A 155 6.211 23.760 -29.740 1.00 0.00 H new ATOM 0 HA ASN A 155 6.363 26.663 -30.110 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.717 24.991 -27.953 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.366 26.538 -28.461 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.239 26.372 -25.854 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.107 24.942 -26.422 1.00 0.00 H new ATOM 1788 N SER A 156 7.958 24.268 -31.401 1.00 0.00 N ATOM 1789 CA SER A 156 8.937 23.932 -32.427 1.00 0.00 C ATOM 1790 C SER A 156 8.594 24.629 -33.744 1.00 0.00 C ATOM 1791 O SER A 156 7.423 24.881 -34.023 1.00 0.00 O ATOM 1792 CB SER A 156 9.008 22.417 -32.603 1.00 0.00 C ATOM 1793 OG SER A 156 9.922 22.095 -33.631 1.00 0.00 O ATOM 0 H SER A 156 7.292 23.523 -31.197 1.00 0.00 H new ATOM 0 HA SER A 156 9.919 24.285 -32.112 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.317 21.948 -31.669 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.021 22.024 -32.846 1.00 0.00 H new ATOM 0 HG SER A 156 9.964 21.122 -33.738 1.00 0.00 H new ATOM 1799 N VAL A 157 9.628 24.932 -34.539 1.00 0.00 N ATOM 1800 CA VAL A 157 9.477 25.689 -35.781 1.00 0.00 C ATOM 1801 C VAL A 157 8.956 27.118 -35.610 1.00 0.00 C ATOM 1802 O VAL A 157 8.136 27.404 -34.738 1.00 0.00 O ATOM 1803 CB VAL A 157 8.728 24.893 -36.858 1.00 0.00 C ATOM 1804 CG1 VAL A 157 9.039 25.445 -38.248 1.00 0.00 C ATOM 1805 CG2 VAL A 157 9.106 23.407 -36.836 1.00 0.00 C ATOM 0 H VAL A 157 10.590 24.658 -34.337 1.00 0.00 H new ATOM 0 HA VAL A 157 10.494 25.833 -36.145 1.00 0.00 H new ATOM 0 HB VAL A 157 7.665 24.994 -36.639 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.499 24.867 -38.998 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.731 26.489 -38.302 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.110 25.373 -38.437 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.554 22.880 -37.614 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.176 23.301 -37.015 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.857 22.983 -35.863 1.00 0.00 H new ATOM 1815 N GLN A 158 9.444 28.030 -36.456 1.00 0.00 N ATOM 1816 CA GLN A 158 9.036 29.431 -36.442 1.00 0.00 C ATOM 1817 C GLN A 158 7.639 29.622 -37.046 1.00 0.00 C ATOM 1818 O GLN A 158 7.119 30.737 -37.060 1.00 0.00 O ATOM 1819 CB GLN A 158 10.079 30.275 -37.184 1.00 0.00 C ATOM 1820 CG GLN A 158 10.051 30.045 -38.697 1.00 0.00 C ATOM 1821 CD GLN A 158 10.685 28.724 -39.129 1.00 0.00 C ATOM 1822 OE1 GLN A 158 11.473 28.127 -38.400 1.00 0.00 O ATOM 1823 NE2 GLN A 158 10.342 28.252 -40.323 1.00 0.00 N ATOM 0 H GLN A 158 10.137 27.812 -37.172 1.00 0.00 H new ATOM 0 HA GLN A 158 8.979 29.764 -35.406 1.00 0.00 H new ATOM 0 HB2 GLN A 158 9.902 31.330 -36.977 1.00 0.00 H new ATOM 0 HB3 GLN A 158 11.072 30.038 -36.802 1.00 0.00 H new ATOM 0 HG2 GLN A 158 9.017 30.071 -39.040 1.00 0.00 H new ATOM 0 HG3 GLN A 158 10.571 30.866 -39.190 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.685 28.770 -40.907 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.736 27.372 -40.656 1.00 0.00 H new ATOM 1832 N SER A 159 7.033 28.545 -37.549 1.00 0.00 N ATOM 1833 CA SER A 159 5.734 28.599 -38.202 1.00 0.00 C ATOM 1834 C SER A 159 5.062 27.231 -38.167 1.00 0.00 C ATOM 1835 O SER A 159 5.700 26.225 -37.858 1.00 0.00 O ATOM 1836 CB SER A 159 5.918 29.060 -39.649 1.00 0.00 C ATOM 1837 OG SER A 159 6.698 28.123 -40.365 1.00 0.00 O ATOM 0 H SER A 159 7.436 27.609 -37.512 1.00 0.00 H new ATOM 0 HA SER A 159 5.095 29.306 -37.673 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.946 29.176 -40.128 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.401 30.037 -39.668 1.00 0.00 H new ATOM 0 HG SER A 159 6.808 28.428 -41.290 1.00 0.00 H new ATOM 1843 N GLY A 160 3.765 27.194 -38.484 1.00 0.00 N ATOM 1844 CA GLY A 160 3.005 25.955 -38.538 1.00 0.00 C ATOM 1845 C GLY A 160 3.378 25.124 -39.765 1.00 0.00 C ATOM 1846 O GLY A 160 4.170 25.558 -40.605 1.00 0.00 O ATOM 0 H GLY A 160 3.218 28.025 -38.709 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.189 25.374 -37.634 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.939 26.181 -38.560 1.00 0.00 H new ATOM 1850 N ASN A 161 2.804 23.924 -39.871 1.00 0.00 N ATOM 1851 CA ASN A 161 3.062 23.029 -40.987 1.00 0.00 C ATOM 1852 C ASN A 161 2.491 23.588 -42.292 1.00 0.00 C ATOM 1853 O ASN A 161 1.618 24.456 -42.282 1.00 0.00 O ATOM 1854 CB ASN A 161 2.475 21.648 -40.687 1.00 0.00 C ATOM 1855 CG ASN A 161 0.994 21.726 -40.339 1.00 0.00 C ATOM 1856 OD1 ASN A 161 0.632 22.026 -39.204 1.00 0.00 O ATOM 1857 ND2 ASN A 161 0.126 21.455 -41.309 1.00 0.00 N ATOM 0 H ASN A 161 2.149 23.551 -39.184 1.00 0.00 H new ATOM 0 HA ASN A 161 4.141 22.938 -41.115 1.00 0.00 H new ATOM 0 HB2 ASN A 161 2.611 20.999 -41.552 1.00 0.00 H new ATOM 0 HB3 ASN A 161 3.019 21.194 -39.859 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -0.876 21.493 -41.122 1.00 0.00 H new ATOM 0 HD22 ASN A 161 0.462 21.209 -42.240 1.00 0.00 H new ATOM 1864 N LEU A 162 2.994 23.079 -43.419 1.00 0.00 N ATOM 1865 CA LEU A 162 2.525 23.468 -44.741 1.00 0.00 C ATOM 1866 C LEU A 162 1.134 22.879 -44.983 1.00 0.00 C ATOM 1867 O LEU A 162 0.739 21.912 -44.330 1.00 0.00 O ATOM 1868 CB LEU A 162 3.500 22.966 -45.817 1.00 0.00 C ATOM 1869 CG LEU A 162 4.823 23.740 -45.915 1.00 0.00 C ATOM 1870 CD1 LEU A 162 4.581 25.213 -46.237 1.00 0.00 C ATOM 1871 CD2 LEU A 162 5.664 23.638 -44.642 1.00 0.00 C ATOM 0 H LEU A 162 3.740 22.384 -43.435 1.00 0.00 H new ATOM 0 HA LEU A 162 2.472 24.555 -44.796 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.725 21.918 -45.620 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.001 23.008 -46.785 1.00 0.00 H new ATOM 0 HG LEU A 162 5.380 23.273 -46.727 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.537 25.734 -46.300 1.00 0.00 H new ATOM 0 HD12 LEU A 162 4.059 25.296 -47.190 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.974 25.662 -45.451 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.587 24.204 -44.769 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.102 24.044 -43.801 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.904 22.593 -44.447 1.00 0.00 H new ATOM 1883 N ALA A 163 0.395 23.471 -45.928 1.00 0.00 N ATOM 1884 CA ALA A 163 -0.941 23.021 -46.291 1.00 0.00 C ATOM 1885 C ALA A 163 -0.887 21.645 -46.959 1.00 0.00 C ATOM 1886 O ALA A 163 -0.008 21.458 -47.829 1.00 0.00 O ATOM 1887 CB ALA A 163 -1.584 24.053 -47.219 1.00 0.00 C ATOM 0 H ALA A 163 0.714 24.280 -46.462 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.546 22.925 -45.389 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.585 23.721 -47.494 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.648 25.013 -46.707 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.978 24.161 -48.118 1.00 0.00 H new TER 1893 ALA A 163 ATOM 1894 O5' G B 1 -15.654 4.760 12.690 1.00 0.00 O ATOM 1895 C5' G B 1 -16.877 4.089 12.918 1.00 0.00 C ATOM 1896 C4' G B 1 -16.801 2.662 12.376 1.00 0.00 C ATOM 1897 O4' G B 1 -17.923 1.900 12.804 1.00 0.00 O ATOM 1898 C3' G B 1 -16.779 2.611 10.849 1.00 0.00 C ATOM 1899 O3' G B 1 -15.480 2.717 10.306 1.00 0.00 O ATOM 1900 C2' G B 1 -17.388 1.234 10.607 1.00 0.00 C ATOM 1901 O2' G B 1 -16.460 0.194 10.852 1.00 0.00 O ATOM 1902 C1' G B 1 -18.458 1.201 11.691 1.00 0.00 C ATOM 1903 N9 G B 1 -19.674 1.885 11.196 1.00 0.00 N ATOM 1904 C8 G B 1 -20.178 3.114 11.541 1.00 0.00 C ATOM 1905 N7 G B 1 -21.271 3.435 10.911 1.00 0.00 N ATOM 1906 C5 G B 1 -21.521 2.336 10.093 1.00 0.00 C ATOM 1907 C6 G B 1 -22.581 2.097 9.170 1.00 0.00 C ATOM 1908 O6 G B 1 -23.532 2.825 8.890 1.00 0.00 O ATOM 1909 N1 G B 1 -22.457 0.864 8.543 1.00 0.00 N ATOM 1910 C2 G B 1 -21.445 -0.035 8.780 1.00 0.00 C ATOM 1911 N2 G B 1 -21.480 -1.174 8.090 1.00 0.00 N ATOM 1912 N3 G B 1 -20.450 0.175 9.648 1.00 0.00 N ATOM 1913 C4 G B 1 -20.551 1.383 10.263 1.00 0.00 C ATOM 0 H5' G B 1 -17.692 4.627 12.434 1.00 0.00 H new ATOM 0 H5'' G B 1 -17.097 4.070 13.985 1.00 0.00 H new ATOM 0 H4' G B 1 -15.870 2.250 12.764 1.00 0.00 H new ATOM 0 H3' G B 1 -17.306 3.438 10.374 1.00 0.00 H new ATOM 0 H2' G B 1 -17.734 1.090 9.583 1.00 0.00 H new ATOM 0 HO2' G B 1 -16.888 -0.672 10.687 1.00 0.00 H new ATOM 0 HO5' G B 1 -15.712 5.674 13.039 1.00 0.00 H new ATOM 0 H1' G B 1 -18.728 0.181 11.964 1.00 0.00 H new ATOM 0 H8 G B 1 -19.709 3.758 12.271 1.00 0.00 H new ATOM 0 H1 G B 1 -23.168 0.607 7.858 1.00 0.00 H new ATOM 0 H21 G B 1 -20.753 -1.876 8.227 1.00 0.00 H new ATOM 0 H22 G B 1 -22.234 -1.344 7.424 1.00 0.00 H new ATOM 1925 P G B 2 -15.260 3.183 8.781 1.00 0.00 P ATOM 1926 OP1 G B 2 -13.805 3.222 8.521 1.00 0.00 O ATOM 1927 OP2 G B 2 -16.073 4.401 8.551 1.00 0.00 O ATOM 1928 O5' G B 2 -15.892 1.989 7.898 1.00 0.00 O ATOM 1929 C5' G B 2 -15.243 0.738 7.797 1.00 0.00 C ATOM 1930 C4' G B 2 -15.988 -0.174 6.825 1.00 0.00 C ATOM 1931 O4' G B 2 -17.306 -0.467 7.269 1.00 0.00 O ATOM 1932 C3' G B 2 -16.131 0.428 5.431 1.00 0.00 C ATOM 1933 O3' G B 2 -14.957 0.295 4.651 1.00 0.00 O ATOM 1934 C2' G B 2 -17.268 -0.435 4.903 1.00 0.00 C ATOM 1935 O2' G B 2 -16.816 -1.733 4.573 1.00 0.00 O ATOM 1936 C1' G B 2 -18.161 -0.535 6.136 1.00 0.00 C ATOM 1937 N9 G B 2 -19.119 0.593 6.150 1.00 0.00 N ATOM 1938 C8 G B 2 -19.092 1.743 6.895 1.00 0.00 C ATOM 1939 N7 G B 2 -20.105 2.537 6.682 1.00 0.00 N ATOM 1940 C5 G B 2 -20.859 1.867 5.720 1.00 0.00 C ATOM 1941 C6 G B 2 -22.081 2.238 5.088 1.00 0.00 C ATOM 1942 O6 G B 2 -22.761 3.247 5.264 1.00 0.00 O ATOM 1943 N1 G B 2 -22.497 1.288 4.166 1.00 0.00 N ATOM 1944 C2 G B 2 -21.822 0.128 3.878 1.00 0.00 C ATOM 1945 N2 G B 2 -22.358 -0.663 2.950 1.00 0.00 N ATOM 1946 N3 G B 2 -20.680 -0.236 4.474 1.00 0.00 N ATOM 1947 C4 G B 2 -20.255 0.681 5.382 1.00 0.00 C ATOM 0 H5' G B 2 -15.192 0.268 8.779 1.00 0.00 H new ATOM 0 H5'' G B 2 -14.217 0.880 7.458 1.00 0.00 H new ATOM 0 H4' G B 2 -15.376 -1.075 6.785 1.00 0.00 H new ATOM 0 H3' G B 2 -16.310 1.503 5.415 1.00 0.00 H new ATOM 0 H2' G B 2 -17.737 -0.029 4.006 1.00 0.00 H new ATOM 0 HO2' G B 2 -15.843 -1.721 4.458 1.00 0.00 H new ATOM 0 H1' G B 2 -18.733 -1.463 6.137 1.00 0.00 H new ATOM 0 H8 G B 2 -18.303 1.972 7.596 1.00 0.00 H new ATOM 0 H1 G B 2 -23.368 1.465 3.666 1.00 0.00 H new ATOM 0 H21 G B 2 -21.898 -1.537 2.697 1.00 0.00 H new ATOM 0 H22 G B 2 -23.229 -0.394 2.492 1.00 0.00 H new ATOM 1959 P G B 3 -14.708 1.240 3.371 1.00 0.00 P ATOM 1960 OP1 G B 3 -13.375 0.907 2.816 1.00 0.00 O ATOM 1961 OP2 G B 3 -14.998 2.635 3.767 1.00 0.00 O ATOM 1962 O5' G B 3 -15.827 0.779 2.314 1.00 0.00 O ATOM 1963 C5' G B 3 -15.709 -0.441 1.612 1.00 0.00 C ATOM 1964 C4' G B 3 -16.898 -0.624 0.667 1.00 0.00 C ATOM 1965 O4' G B 3 -18.128 -0.688 1.375 1.00 0.00 O ATOM 1966 C3' G B 3 -17.042 0.513 -0.337 1.00 0.00 C ATOM 1967 O3' G B 3 -16.160 0.396 -1.433 1.00 0.00 O ATOM 1968 C2' G B 3 -18.495 0.306 -0.745 1.00 0.00 C ATOM 1969 O2' G B 3 -18.634 -0.804 -1.615 1.00 0.00 O ATOM 1970 C1' G B 3 -19.127 -0.045 0.599 1.00 0.00 C ATOM 1971 N9 G B 3 -19.590 1.194 1.257 1.00 0.00 N ATOM 1972 C8 G B 3 -18.988 1.931 2.245 1.00 0.00 C ATOM 1973 N7 G B 3 -19.670 2.982 2.614 1.00 0.00 N ATOM 1974 C5 G B 3 -20.804 2.945 1.803 1.00 0.00 C ATOM 1975 C6 G B 3 -21.918 3.830 1.739 1.00 0.00 C ATOM 1976 O6 G B 3 -22.131 4.846 2.401 1.00 0.00 O ATOM 1977 N1 G B 3 -22.841 3.434 0.782 1.00 0.00 N ATOM 1978 C2 G B 3 -22.714 2.323 -0.018 1.00 0.00 C ATOM 1979 N2 G B 3 -23.688 2.096 -0.897 1.00 0.00 N ATOM 1980 N3 G B 3 -21.676 1.484 0.043 1.00 0.00 N ATOM 1981 C4 G B 3 -20.762 1.853 0.971 1.00 0.00 C ATOM 0 H5' G B 3 -15.664 -1.271 2.317 1.00 0.00 H new ATOM 0 H5'' G B 3 -14.779 -0.454 1.044 1.00 0.00 H new ATOM 0 H4' G B 3 -16.690 -1.559 0.146 1.00 0.00 H new ATOM 0 H3' G B 3 -16.802 1.500 0.057 1.00 0.00 H new ATOM 0 H2' G B 3 -18.925 1.161 -1.266 1.00 0.00 H new ATOM 0 HO2' G B 3 -19.577 -0.913 -1.858 1.00 0.00 H new ATOM 0 H1' G B 3 -19.988 -0.703 0.480 1.00 0.00 H new ATOM 0 H8 G B 3 -18.035 1.666 2.679 1.00 0.00 H new ATOM 0 H1 G B 3 -23.675 4.009 0.663 1.00 0.00 H new ATOM 0 H21 G B 3 -23.640 1.285 -1.513 1.00 0.00 H new ATOM 0 H22 G B 3 -24.482 2.734 -0.954 1.00 0.00 H new ATOM 1993 P A B 4 -15.845 1.660 -2.376 1.00 0.00 P ATOM 1994 OP1 A B 4 -14.866 1.235 -3.404 1.00 0.00 O ATOM 1995 OP2 A B 4 -15.527 2.812 -1.506 1.00 0.00 O ATOM 1996 O5' A B 4 -17.244 1.963 -3.108 1.00 0.00 O ATOM 1997 C5' A B 4 -17.737 1.120 -4.127 1.00 0.00 C ATOM 1998 C4' A B 4 -19.093 1.629 -4.611 1.00 0.00 C ATOM 1999 O4' A B 4 -20.054 1.645 -3.564 1.00 0.00 O ATOM 2000 C3' A B 4 -19.034 3.045 -5.172 1.00 0.00 C ATOM 2001 O3' A B 4 -18.550 3.098 -6.499 1.00 0.00 O ATOM 2002 C2' A B 4 -20.514 3.397 -5.086 1.00 0.00 C ATOM 2003 O2' A B 4 -21.257 2.746 -6.100 1.00 0.00 O ATOM 2004 C1' A B 4 -20.894 2.774 -3.749 1.00 0.00 C ATOM 2005 N9 A B 4 -20.703 3.754 -2.659 1.00 0.00 N ATOM 2006 C8 A B 4 -19.650 3.897 -1.791 1.00 0.00 C ATOM 2007 N7 A B 4 -19.798 4.868 -0.931 1.00 0.00 N ATOM 2008 C5 A B 4 -21.039 5.410 -1.258 1.00 0.00 C ATOM 2009 C6 A B 4 -21.792 6.475 -0.732 1.00 0.00 C ATOM 2010 N6 A B 4 -21.401 7.222 0.305 1.00 0.00 N ATOM 2011 N1 A B 4 -22.972 6.759 -1.300 1.00 0.00 N ATOM 2012 C2 A B 4 -23.387 6.025 -2.323 1.00 0.00 C ATOM 2013 N3 A B 4 -22.788 4.998 -2.908 1.00 0.00 N ATOM 2014 C4 A B 4 -21.595 4.742 -2.316 1.00 0.00 C ATOM 0 H5' A B 4 -17.834 0.101 -3.753 1.00 0.00 H new ATOM 0 H5'' A B 4 -17.032 1.089 -4.958 1.00 0.00 H new ATOM 0 H4' A B 4 -19.381 0.932 -5.398 1.00 0.00 H new ATOM 0 H3' A B 4 -18.354 3.717 -4.648 1.00 0.00 H new ATOM 0 H2' A B 4 -20.705 4.465 -5.188 1.00 0.00 H new ATOM 0 HO2' A B 4 -20.649 2.433 -6.802 1.00 0.00 H new ATOM 0 H1' A B 4 -21.942 2.475 -3.738 1.00 0.00 H new ATOM 0 H8 A B 4 -18.776 3.263 -1.817 1.00 0.00 H new ATOM 0 H61 A B 4 -21.994 7.981 0.639 1.00 0.00 H new ATOM 0 H62 A B 4 -20.509 7.033 0.762 1.00 0.00 H new ATOM 0 H2 A B 4 -24.345 6.302 -2.737 1.00 0.00 H new ATOM 2026 P C B 5 -17.989 4.472 -7.116 1.00 0.00 P ATOM 2027 OP1 C B 5 -17.569 4.212 -8.512 1.00 0.00 O ATOM 2028 OP2 C B 5 -17.008 5.038 -6.159 1.00 0.00 O ATOM 2029 O5' C B 5 -19.271 5.445 -7.151 1.00 0.00 O ATOM 2030 C5' C B 5 -20.293 5.282 -8.105 1.00 0.00 C ATOM 2031 C4' C B 5 -21.404 6.307 -7.883 1.00 0.00 C ATOM 2032 O4' C B 5 -21.976 6.188 -6.589 1.00 0.00 O ATOM 2033 C3' C B 5 -20.923 7.748 -7.997 1.00 0.00 C ATOM 2034 O3' C B 5 -20.803 8.177 -9.338 1.00 0.00 O ATOM 2035 C2' C B 5 -22.081 8.441 -7.284 1.00 0.00 C ATOM 2036 O2' C B 5 -23.236 8.481 -8.102 1.00 0.00 O ATOM 2037 C1' C B 5 -22.344 7.482 -6.128 1.00 0.00 C ATOM 2038 N1 C B 5 -21.558 7.898 -4.939 1.00 0.00 N ATOM 2039 C2 C B 5 -22.099 8.905 -4.147 1.00 0.00 C ATOM 2040 O2 C B 5 -23.174 9.423 -4.444 1.00 0.00 O ATOM 2041 N3 C B 5 -21.422 9.307 -3.042 1.00 0.00 N ATOM 2042 C4 C B 5 -20.251 8.751 -2.733 1.00 0.00 C ATOM 2043 N4 C B 5 -19.619 9.176 -1.641 1.00 0.00 N ATOM 2044 C5 C B 5 -19.674 7.720 -3.541 1.00 0.00 C ATOM 2045 C6 C B 5 -20.352 7.319 -4.639 1.00 0.00 C ATOM 0 H5' C B 5 -20.702 4.274 -8.039 1.00 0.00 H new ATOM 0 H5'' C B 5 -19.882 5.394 -9.108 1.00 0.00 H new ATOM 0 H4' C B 5 -22.130 6.090 -8.667 1.00 0.00 H new ATOM 0 H3' C B 5 -19.930 7.937 -7.589 1.00 0.00 H new ATOM 0 H2' C B 5 -21.857 9.470 -7.004 1.00 0.00 H new ATOM 0 HO2' C B 5 -22.986 8.294 -9.031 1.00 0.00 H new ATOM 0 H1' C B 5 -23.390 7.483 -5.821 1.00 0.00 H new ATOM 0 H41 C B 5 -18.721 8.768 -1.380 1.00 0.00 H new ATOM 0 H42 C B 5 -20.033 9.909 -1.065 1.00 0.00 H new ATOM 0 H5 C B 5 -18.725 7.276 -3.281 1.00 0.00 H new ATOM 0 H6 C B 5 -19.946 6.547 -5.276 1.00 0.00 H new ATOM 2057 P C B 6 -19.950 9.488 -9.714 1.00 0.00 P ATOM 2058 OP1 C B 6 -19.985 9.652 -11.185 1.00 0.00 O ATOM 2059 OP2 C B 6 -18.643 9.392 -9.024 1.00 0.00 O ATOM 2060 O5' C B 6 -20.769 10.706 -9.054 1.00 0.00 O ATOM 2061 C5' C B 6 -21.984 11.160 -9.615 1.00 0.00 C ATOM 2062 C4' C B 6 -22.539 12.336 -8.817 1.00 0.00 C ATOM 2063 O4' C B 6 -22.865 11.966 -7.483 1.00 0.00 O ATOM 2064 C3' C B 6 -21.553 13.495 -8.696 1.00 0.00 C ATOM 2065 O3' C B 6 -21.501 14.311 -9.850 1.00 0.00 O ATOM 2066 C2' C B 6 -22.192 14.226 -7.523 1.00 0.00 C ATOM 2067 O2' C B 6 -23.365 14.905 -7.930 1.00 0.00 O ATOM 2068 C1' C B 6 -22.599 13.065 -6.623 1.00 0.00 C ATOM 2069 N1 C B 6 -21.510 12.764 -5.662 1.00 0.00 N ATOM 2070 C2 C B 6 -21.460 13.520 -4.499 1.00 0.00 C ATOM 2071 O2 C B 6 -22.280 14.413 -4.296 1.00 0.00 O ATOM 2072 N3 C B 6 -20.493 13.258 -3.583 1.00 0.00 N ATOM 2073 C4 C B 6 -19.596 12.299 -3.806 1.00 0.00 C ATOM 2074 N4 C B 6 -18.665 12.073 -2.880 1.00 0.00 N ATOM 2075 C5 C B 6 -19.619 11.523 -5.007 1.00 0.00 C ATOM 2076 C6 C B 6 -20.589 11.781 -5.916 1.00 0.00 C ATOM 0 H5' C B 6 -22.711 10.348 -9.628 1.00 0.00 H new ATOM 0 H5'' C B 6 -21.823 11.460 -10.650 1.00 0.00 H new ATOM 0 H4' C B 6 -23.422 12.644 -9.376 1.00 0.00 H new ATOM 0 H3' C B 6 -20.513 13.194 -8.570 1.00 0.00 H new ATOM 0 H2' C B 6 -21.534 14.967 -7.068 1.00 0.00 H new ATOM 0 HO2' C B 6 -23.344 15.042 -8.900 1.00 0.00 H new ATOM 0 H1' C B 6 -23.482 13.298 -6.028 1.00 0.00 H new ATOM 0 H41 C B 6 -17.966 11.344 -3.026 1.00 0.00 H new ATOM 0 H42 C B 6 -18.651 12.629 -2.025 1.00 0.00 H new ATOM 0 H5 C B 6 -18.883 10.753 -5.184 1.00 0.00 H new ATOM 0 H6 C B 6 -20.637 11.216 -6.835 1.00 0.00 H new ATOM 2088 P U B 7 -20.270 15.317 -10.097 1.00 0.00 P ATOM 2089 OP1 U B 7 -20.465 15.972 -11.411 1.00 0.00 O ATOM 2090 OP2 U B 7 -19.014 14.580 -9.838 1.00 0.00 O ATOM 2091 O5' U B 7 -20.433 16.439 -8.951 1.00 0.00 O ATOM 2092 C5' U B 7 -21.424 17.439 -9.049 1.00 0.00 C ATOM 2093 C4' U B 7 -21.390 18.353 -7.823 1.00 0.00 C ATOM 2094 O4' U B 7 -21.648 17.627 -6.629 1.00 0.00 O ATOM 2095 C3' U B 7 -20.049 19.045 -7.612 1.00 0.00 C ATOM 2096 O3' U B 7 -19.859 20.176 -8.442 1.00 0.00 O ATOM 2097 C2' U B 7 -20.213 19.445 -6.151 1.00 0.00 C ATOM 2098 O2' U B 7 -21.100 20.535 -6.015 1.00 0.00 O ATOM 2099 C1' U B 7 -20.882 18.204 -5.574 1.00 0.00 C ATOM 2100 N1 U B 7 -19.842 17.283 -5.061 1.00 0.00 N ATOM 2101 C2 U B 7 -19.328 17.554 -3.802 1.00 0.00 C ATOM 2102 O2 U B 7 -19.708 18.502 -3.118 1.00 0.00 O ATOM 2103 N3 U B 7 -18.352 16.692 -3.346 1.00 0.00 N ATOM 2104 C4 U B 7 -17.862 15.588 -4.013 1.00 0.00 C ATOM 2105 O4 U B 7 -17.004 14.880 -3.488 1.00 0.00 O ATOM 2106 C5 U B 7 -18.439 15.367 -5.322 1.00 0.00 C ATOM 2107 C6 U B 7 -19.390 16.213 -5.787 1.00 0.00 C ATOM 0 H5' U B 7 -22.407 16.977 -9.137 1.00 0.00 H new ATOM 0 H5'' U B 7 -21.266 18.028 -9.953 1.00 0.00 H new ATOM 0 H4' U B 7 -22.160 19.098 -8.025 1.00 0.00 H new ATOM 0 H3' U B 7 -19.182 18.428 -7.850 1.00 0.00 H new ATOM 0 H2' U B 7 -19.277 19.743 -5.679 1.00 0.00 H new ATOM 0 HO2' U B 7 -21.187 20.769 -5.067 1.00 0.00 H new ATOM 0 H1' U B 7 -21.538 18.434 -4.735 1.00 0.00 H new ATOM 0 H3 U B 7 -17.955 16.890 -2.428 1.00 0.00 H new ATOM 0 H5 U B 7 -18.113 14.532 -5.925 1.00 0.00 H new ATOM 0 H6 U B 7 -19.807 16.037 -6.767 1.00 0.00 H new ATOM 2118 P G B 8 -18.401 20.836 -8.614 1.00 0.00 P ATOM 2119 OP1 G B 8 -18.522 21.962 -9.571 1.00 0.00 O ATOM 2120 OP2 G B 8 -17.433 19.749 -8.893 1.00 0.00 O ATOM 2121 O5' G B 8 -18.053 21.453 -7.165 1.00 0.00 O ATOM 2122 C5' G B 8 -18.693 22.623 -6.705 1.00 0.00 C ATOM 2123 C4' G B 8 -18.204 22.995 -5.304 1.00 0.00 C ATOM 2124 O4' G B 8 -18.495 21.969 -4.365 1.00 0.00 O ATOM 2125 C3' G B 8 -16.700 23.224 -5.226 1.00 0.00 C ATOM 2126 O3' G B 8 -16.303 24.497 -5.694 1.00 0.00 O ATOM 2127 C2' G B 8 -16.513 23.075 -3.714 1.00 0.00 C ATOM 2128 O2' G B 8 -17.033 24.188 -3.013 1.00 0.00 O ATOM 2129 C1' G B 8 -17.422 21.884 -3.438 1.00 0.00 C ATOM 2130 N9 G B 8 -16.661 20.628 -3.613 1.00 0.00 N ATOM 2131 C8 G B 8 -16.668 19.755 -4.670 1.00 0.00 C ATOM 2132 N7 G B 8 -15.869 18.734 -4.521 1.00 0.00 N ATOM 2133 C5 G B 8 -15.288 18.945 -3.275 1.00 0.00 C ATOM 2134 C6 G B 8 -14.319 18.173 -2.571 1.00 0.00 C ATOM 2135 O6 G B 8 -13.793 17.118 -2.921 1.00 0.00 O ATOM 2136 N1 G B 8 -13.980 18.741 -1.355 1.00 0.00 N ATOM 2137 C2 G B 8 -14.503 19.916 -0.869 1.00 0.00 C ATOM 2138 N2 G B 8 -14.054 20.327 0.319 1.00 0.00 N ATOM 2139 N3 G B 8 -15.420 20.645 -1.514 1.00 0.00 N ATOM 2140 C4 G B 8 -15.767 20.101 -2.711 1.00 0.00 C ATOM 0 H5' G B 8 -19.772 22.471 -6.690 1.00 0.00 H new ATOM 0 H5'' G B 8 -18.497 23.445 -7.394 1.00 0.00 H new ATOM 0 H4' G B 8 -18.730 23.921 -5.072 1.00 0.00 H new ATOM 0 H3' G B 8 -16.102 22.556 -5.846 1.00 0.00 H new ATOM 0 H2' G B 8 -15.469 22.977 -3.415 1.00 0.00 H new ATOM 0 HO2' G B 8 -16.899 24.060 -2.051 1.00 0.00 H new ATOM 0 H1' G B 8 -17.804 21.892 -2.417 1.00 0.00 H new ATOM 0 H8 G B 8 -17.280 19.899 -5.548 1.00 0.00 H new ATOM 0 H1 G B 8 -13.294 18.253 -0.779 1.00 0.00 H new ATOM 0 H21 G B 8 -14.408 21.192 0.727 1.00 0.00 H new ATOM 0 H22 G B 8 -13.357 19.776 0.819 1.00 0.00 H new ATOM 2152 P G B 9 -14.759 24.805 -6.031 1.00 0.00 P ATOM 2153 OP1 G B 9 -14.657 26.187 -6.557 1.00 0.00 O ATOM 2154 OP2 G B 9 -14.223 23.682 -6.832 1.00 0.00 O ATOM 2155 O5' G B 9 -14.046 24.768 -4.594 1.00 0.00 O ATOM 2156 C5' G B 9 -14.324 25.752 -3.623 1.00 0.00 C ATOM 2157 C4' G B 9 -13.565 25.427 -2.342 1.00 0.00 C ATOM 2158 O4' G B 9 -13.886 24.141 -1.833 1.00 0.00 O ATOM 2159 C3' G B 9 -12.060 25.468 -2.565 1.00 0.00 C ATOM 2160 O3' G B 9 -11.591 26.797 -2.433 1.00 0.00 O ATOM 2161 C2' G B 9 -11.599 24.583 -1.415 1.00 0.00 C ATOM 2162 O2' G B 9 -11.590 25.294 -0.192 1.00 0.00 O ATOM 2163 C1' G B 9 -12.696 23.517 -1.366 1.00 0.00 C ATOM 2164 N9 G B 9 -12.354 22.337 -2.184 1.00 0.00 N ATOM 2165 C8 G B 9 -12.847 21.948 -3.401 1.00 0.00 C ATOM 2166 N7 G B 9 -12.395 20.795 -3.813 1.00 0.00 N ATOM 2167 C5 G B 9 -11.508 20.400 -2.813 1.00 0.00 C ATOM 2168 C6 G B 9 -10.707 19.224 -2.698 1.00 0.00 C ATOM 2169 O6 G B 9 -10.627 18.270 -3.474 1.00 0.00 O ATOM 2170 N1 G B 9 -9.944 19.226 -1.542 1.00 0.00 N ATOM 2171 C2 G B 9 -9.950 20.232 -0.604 1.00 0.00 C ATOM 2172 N2 G B 9 -9.151 20.069 0.450 1.00 0.00 N ATOM 2173 N3 G B 9 -10.703 21.331 -0.697 1.00 0.00 N ATOM 2174 C4 G B 9 -11.454 21.354 -1.826 1.00 0.00 C ATOM 0 H5' G B 9 -15.395 25.790 -3.424 1.00 0.00 H new ATOM 0 H5'' G B 9 -14.033 26.735 -3.992 1.00 0.00 H new ATOM 0 H4' G B 9 -13.868 26.188 -1.623 1.00 0.00 H new ATOM 0 H3' G B 9 -11.711 25.142 -3.545 1.00 0.00 H new ATOM 0 H2' G B 9 -10.589 24.197 -1.556 1.00 0.00 H new ATOM 0 HO2' G B 9 -11.472 26.250 -0.370 1.00 0.00 H new ATOM 0 H1' G B 9 -12.820 23.144 -0.349 1.00 0.00 H new ATOM 0 H8 G B 9 -13.547 22.542 -3.969 1.00 0.00 H new ATOM 0 H1 G B 9 -9.335 18.425 -1.375 1.00 0.00 H new ATOM 0 H21 G B 9 -9.114 20.783 1.177 1.00 0.00 H new ATOM 0 H22 G B 9 -8.576 19.230 0.529 1.00 0.00 H new ATOM 2186 P U B 10 -10.405 27.358 -3.358 1.00 0.00 P ATOM 2187 OP1 U B 10 -10.070 28.730 -2.911 1.00 0.00 O ATOM 2188 OP2 U B 10 -10.770 27.121 -4.771 1.00 0.00 O ATOM 2189 O5' U B 10 -9.182 26.391 -2.996 1.00 0.00 O ATOM 2190 C5' U B 10 -8.608 26.405 -1.711 1.00 0.00 C ATOM 2191 C4' U B 10 -7.512 25.354 -1.632 1.00 0.00 C ATOM 2192 O4' U B 10 -8.047 24.062 -1.887 1.00 0.00 O ATOM 2193 C3' U B 10 -6.419 25.595 -2.669 1.00 0.00 C ATOM 2194 O3' U B 10 -5.224 25.060 -2.141 1.00 0.00 O ATOM 2195 C2' U B 10 -6.899 24.728 -3.824 1.00 0.00 C ATOM 2196 O2' U B 10 -5.838 24.397 -4.693 1.00 0.00 O ATOM 2197 C1' U B 10 -7.386 23.535 -3.024 1.00 0.00 C ATOM 2198 N1 U B 10 -8.237 22.636 -3.829 1.00 0.00 N ATOM 2199 C2 U B 10 -7.809 21.329 -3.985 1.00 0.00 C ATOM 2200 O2 U B 10 -6.819 20.878 -3.412 1.00 0.00 O ATOM 2201 N3 U B 10 -8.565 20.550 -4.832 1.00 0.00 N ATOM 2202 C4 U B 10 -9.690 20.966 -5.515 1.00 0.00 C ATOM 2203 O4 U B 10 -10.257 20.198 -6.288 1.00 0.00 O ATOM 2204 C5 U B 10 -10.107 22.325 -5.240 1.00 0.00 C ATOM 2205 C6 U B 10 -9.382 23.111 -4.404 1.00 0.00 C ATOM 0 H5' U B 10 -9.371 26.207 -0.958 1.00 0.00 H new ATOM 0 H5'' U B 10 -8.197 27.391 -1.496 1.00 0.00 H new ATOM 0 H4' U B 10 -7.092 25.420 -0.628 1.00 0.00 H new ATOM 0 H3' U B 10 -6.245 26.635 -2.946 1.00 0.00 H new ATOM 0 H2' U B 10 -7.638 25.175 -4.488 1.00 0.00 H new ATOM 0 HO2' U B 10 -5.505 25.210 -5.127 1.00 0.00 H new ATOM 0 H1' U B 10 -6.555 22.902 -2.713 1.00 0.00 H new ATOM 0 H3 U B 10 -8.268 19.583 -4.966 1.00 0.00 H new ATOM 0 H5 U B 10 -11.001 22.716 -5.703 1.00 0.00 H new ATOM 0 H6 U B 10 -9.712 24.117 -4.192 1.00 0.00 H new ATOM 2216 P C B 11 -4.112 25.998 -1.464 1.00 0.00 P ATOM 2217 OP1 C B 11 -3.404 25.210 -0.429 1.00 0.00 O ATOM 2218 OP2 C B 11 -4.725 27.299 -1.116 1.00 0.00 O ATOM 2219 O5' C B 11 -3.117 26.214 -2.707 1.00 0.00 O ATOM 2220 C5' C B 11 -2.597 25.090 -3.386 1.00 0.00 C ATOM 2221 C4' C B 11 -1.495 25.408 -4.404 1.00 0.00 C ATOM 2222 O4' C B 11 -2.047 25.803 -5.648 1.00 0.00 O ATOM 2223 C3' C B 11 -0.557 26.534 -3.983 1.00 0.00 C ATOM 2224 O3' C B 11 0.661 26.465 -4.704 1.00 0.00 O ATOM 2225 C2' C B 11 -1.384 27.724 -4.443 1.00 0.00 C ATOM 2226 O2' C B 11 -0.573 28.865 -4.595 1.00 0.00 O ATOM 2227 C1' C B 11 -1.950 27.212 -5.769 1.00 0.00 C ATOM 2228 N1 C B 11 -3.321 27.730 -5.963 1.00 0.00 N ATOM 2229 C2 C B 11 -3.534 28.817 -6.799 1.00 0.00 C ATOM 2230 O2 C B 11 -2.594 29.341 -7.399 1.00 0.00 O ATOM 2231 N3 C B 11 -4.807 29.283 -6.939 1.00 0.00 N ATOM 2232 C4 C B 11 -5.824 28.701 -6.294 1.00 0.00 C ATOM 2233 N4 C B 11 -7.054 29.193 -6.461 1.00 0.00 N ATOM 2234 C5 C B 11 -5.618 27.569 -5.436 1.00 0.00 C ATOM 2235 C6 C B 11 -4.359 27.130 -5.310 1.00 0.00 C ATOM 0 H5' C B 11 -3.414 24.584 -3.901 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.202 24.389 -2.651 1.00 0.00 H new ATOM 0 H4' C B 11 -0.929 24.479 -4.475 1.00 0.00 H new ATOM 0 H3' C B 11 -0.267 26.538 -2.932 1.00 0.00 H new ATOM 0 H2' C B 11 -2.160 28.042 -3.747 1.00 0.00 H new ATOM 0 HO2' C B 11 0.329 28.592 -4.863 1.00 0.00 H new ATOM 0 H1' C B 11 -1.317 27.525 -6.599 1.00 0.00 H new ATOM 0 H41 C B 11 -7.844 28.765 -5.979 1.00 0.00 H new ATOM 0 H42 C B 11 -7.203 29.997 -7.071 1.00 0.00 H new ATOM 0 H5 C B 11 -6.438 27.095 -4.917 1.00 0.00 H new ATOM 0 H6 C B 11 -4.160 26.279 -4.675 1.00 0.00 H new ATOM 2247 P U B 12 1.772 25.338 -4.383 1.00 0.00 P ATOM 2248 OP1 U B 12 1.307 24.526 -3.234 1.00 0.00 O ATOM 2249 OP2 U B 12 3.083 26.020 -4.301 1.00 0.00 O ATOM 2250 O5' U B 12 1.805 24.393 -5.700 1.00 0.00 O ATOM 2251 C5' U B 12 0.804 23.426 -5.954 1.00 0.00 C ATOM 2252 C4' U B 12 1.386 22.082 -6.368 1.00 0.00 C ATOM 2253 O4' U B 12 1.850 22.174 -7.699 1.00 0.00 O ATOM 2254 C3' U B 12 2.565 21.691 -5.480 1.00 0.00 C ATOM 2255 O3' U B 12 2.615 20.286 -5.373 1.00 0.00 O ATOM 2256 C2' U B 12 3.734 22.262 -6.274 1.00 0.00 C ATOM 2257 O2' U B 12 4.934 21.562 -6.010 1.00 0.00 O ATOM 2258 C1' U B 12 3.265 22.096 -7.720 1.00 0.00 C ATOM 2259 N1 U B 12 3.819 23.185 -8.559 1.00 0.00 N ATOM 2260 C2 U B 12 5.141 23.083 -8.965 1.00 0.00 C ATOM 2261 O2 U B 12 5.868 22.144 -8.640 1.00 0.00 O ATOM 2262 N3 U B 12 5.618 24.107 -9.764 1.00 0.00 N ATOM 2263 C4 U B 12 4.893 25.193 -10.215 1.00 0.00 C ATOM 2264 O4 U B 12 5.410 26.017 -10.964 1.00 0.00 O ATOM 2265 C5 U B 12 3.535 25.232 -9.726 1.00 0.00 C ATOM 2266 C6 U B 12 3.048 24.255 -8.926 1.00 0.00 C ATOM 0 H5' U B 12 0.143 23.790 -6.740 1.00 0.00 H new ATOM 0 H5'' U B 12 0.194 23.295 -5.060 1.00 0.00 H new ATOM 0 H4' U B 12 0.604 21.329 -6.271 1.00 0.00 H new ATOM 0 H3' U B 12 2.535 22.057 -4.454 1.00 0.00 H new ATOM 0 H2' U B 12 3.972 23.296 -6.023 1.00 0.00 H new ATOM 0 HO2' U B 12 5.518 21.605 -6.796 1.00 0.00 H new ATOM 0 H1' U B 12 3.601 21.147 -8.137 1.00 0.00 H new ATOM 0 H3 U B 12 6.597 24.055 -10.047 1.00 0.00 H new ATOM 0 H5 U B 12 2.896 26.057 -10.004 1.00 0.00 H new ATOM 0 H6 U B 12 2.031 24.321 -8.570 1.00 0.00 H new ATOM 2277 P U B 13 1.557 19.540 -4.412 1.00 0.00 P ATOM 2278 OP1 U B 13 0.600 20.546 -3.900 1.00 0.00 O ATOM 2279 OP2 U B 13 2.323 18.712 -3.451 1.00 0.00 O ATOM 2280 O5' U B 13 0.726 18.557 -5.381 1.00 0.00 O ATOM 2281 C5' U B 13 0.934 17.169 -5.292 1.00 0.00 C ATOM 2282 C4' U B 13 0.103 16.367 -6.294 1.00 0.00 C ATOM 2283 O4' U B 13 0.361 16.796 -7.619 1.00 0.00 O ATOM 2284 C3' U B 13 0.618 14.937 -6.162 1.00 0.00 C ATOM 2285 O3' U B 13 -0.383 13.981 -6.440 1.00 0.00 O ATOM 2286 C2' U B 13 1.782 14.962 -7.150 1.00 0.00 C ATOM 2287 O2' U B 13 2.071 13.685 -7.679 1.00 0.00 O ATOM 2288 C1' U B 13 1.275 15.907 -8.234 1.00 0.00 C ATOM 2289 N1 U B 13 2.394 16.698 -8.803 1.00 0.00 N ATOM 2290 C2 U B 13 2.701 16.533 -10.144 1.00 0.00 C ATOM 2291 O2 U B 13 2.114 15.728 -10.863 1.00 0.00 O ATOM 2292 N3 U B 13 3.716 17.333 -10.642 1.00 0.00 N ATOM 2293 C4 U B 13 4.459 18.248 -9.918 1.00 0.00 C ATOM 2294 O4 U B 13 5.338 18.910 -10.458 1.00 0.00 O ATOM 2295 C5 U B 13 4.097 18.326 -8.524 1.00 0.00 C ATOM 2296 C6 U B 13 3.099 17.569 -8.015 1.00 0.00 C ATOM 0 H5' U B 13 0.693 16.837 -4.282 1.00 0.00 H new ATOM 0 H5'' U B 13 1.991 16.956 -5.454 1.00 0.00 H new ATOM 0 H4' U B 13 -0.964 16.477 -6.100 1.00 0.00 H new ATOM 0 H3' U B 13 0.924 14.639 -5.159 1.00 0.00 H new ATOM 0 H2' U B 13 2.718 15.278 -6.689 1.00 0.00 H new ATOM 0 HO2' U B 13 1.792 12.996 -7.041 1.00 0.00 H new ATOM 0 H1' U B 13 0.810 15.336 -9.038 1.00 0.00 H new ATOM 0 H3 U B 13 3.936 17.239 -11.634 1.00 0.00 H new ATOM 0 H5 U B 13 4.633 19.002 -7.874 1.00 0.00 H new ATOM 0 H6 U B 13 2.853 17.653 -6.967 1.00 0.00 H new ATOM 2307 P U B 14 -0.360 12.588 -5.630 1.00 0.00 P ATOM 2308 OP1 U B 14 0.977 11.976 -5.802 1.00 0.00 O ATOM 2309 OP2 U B 14 -1.574 11.808 -5.958 1.00 0.00 O ATOM 2310 O5' U B 14 -0.476 13.112 -4.109 1.00 0.00 O ATOM 2311 C5' U B 14 -1.717 13.251 -3.447 1.00 0.00 C ATOM 2312 C4' U B 14 -1.549 14.279 -2.326 1.00 0.00 C ATOM 2313 O4' U B 14 -1.411 15.594 -2.849 1.00 0.00 O ATOM 2314 C3' U B 14 -2.705 14.319 -1.330 1.00 0.00 C ATOM 2315 O3' U B 14 -2.593 13.380 -0.279 1.00 0.00 O ATOM 2316 C2' U B 14 -2.561 15.735 -0.788 1.00 0.00 C ATOM 2317 O2' U B 14 -1.526 15.829 0.170 1.00 0.00 O ATOM 2318 C1' U B 14 -2.164 16.493 -2.048 1.00 0.00 C ATOM 2319 N1 U B 14 -3.397 16.944 -2.719 1.00 0.00 N ATOM 2320 C2 U B 14 -3.958 18.156 -2.357 1.00 0.00 C ATOM 2321 O2 U B 14 -3.435 18.911 -1.542 1.00 0.00 O ATOM 2322 N3 U B 14 -5.153 18.466 -2.974 1.00 0.00 N ATOM 2323 C4 U B 14 -5.807 17.680 -3.903 1.00 0.00 C ATOM 2324 O4 U B 14 -6.879 18.046 -4.379 1.00 0.00 O ATOM 2325 C5 U B 14 -5.129 16.443 -4.240 1.00 0.00 C ATOM 2326 C6 U B 14 -3.946 16.127 -3.655 1.00 0.00 C ATOM 0 H5' U B 14 -2.039 12.293 -3.039 1.00 0.00 H new ATOM 0 H5'' U B 14 -2.487 13.575 -4.147 1.00 0.00 H new ATOM 0 H4' U B 14 -0.650 13.953 -1.803 1.00 0.00 H new ATOM 0 H3' U B 14 -3.662 14.073 -1.789 1.00 0.00 H new ATOM 0 H2' U B 14 -3.456 16.099 -0.284 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.401 14.959 0.603 1.00 0.00 H new ATOM 0 H1' U B 14 -1.558 17.375 -1.843 1.00 0.00 H new ATOM 0 H3 U B 14 -5.591 19.352 -2.722 1.00 0.00 H new ATOM 0 H5 U B 14 -5.568 15.769 -4.961 1.00 0.00 H new ATOM 0 H6 U B 14 -3.436 15.217 -3.936 1.00 0.00 H new ATOM 2337 P C B 15 -3.089 11.862 -0.459 1.00 0.00 P ATOM 2338 OP1 C B 15 -1.919 10.974 -0.281 1.00 0.00 O ATOM 2339 OP2 C B 15 -3.900 11.769 -1.696 1.00 0.00 O ATOM 2340 O5' C B 15 -4.075 11.649 0.794 1.00 0.00 O ATOM 2341 C5' C B 15 -5.318 12.317 0.871 1.00 0.00 C ATOM 2342 C4' C B 15 -5.250 13.515 1.820 1.00 0.00 C ATOM 2343 O4' C B 15 -4.744 14.712 1.238 1.00 0.00 O ATOM 2344 C3' C B 15 -6.648 13.816 2.353 1.00 0.00 C ATOM 2345 O3' C B 15 -6.901 13.111 3.555 1.00 0.00 O ATOM 2346 C2' C B 15 -6.602 15.328 2.514 1.00 0.00 C ATOM 2347 O2' C B 15 -5.941 15.699 3.704 1.00 0.00 O ATOM 2348 C1' C B 15 -5.732 15.731 1.324 1.00 0.00 C ATOM 2349 N1 C B 15 -6.496 15.794 0.060 1.00 0.00 N ATOM 2350 C2 C B 15 -7.525 16.720 -0.051 1.00 0.00 C ATOM 2351 O2 C B 15 -7.746 17.528 0.847 1.00 0.00 O ATOM 2352 N3 C B 15 -8.286 16.720 -1.176 1.00 0.00 N ATOM 2353 C4 C B 15 -8.020 15.866 -2.166 1.00 0.00 C ATOM 2354 N4 C B 15 -8.803 15.890 -3.245 1.00 0.00 N ATOM 2355 C5 C B 15 -6.912 14.959 -2.088 1.00 0.00 C ATOM 2356 C6 C B 15 -6.167 14.963 -0.974 1.00 0.00 C ATOM 0 H5' C B 15 -6.085 11.623 1.214 1.00 0.00 H new ATOM 0 H5'' C B 15 -5.614 12.654 -0.122 1.00 0.00 H new ATOM 0 H4' C B 15 -4.552 13.221 2.604 1.00 0.00 H new ATOM 0 H3' C B 15 -7.467 13.497 1.708 1.00 0.00 H new ATOM 0 H2' C B 15 -7.590 15.786 2.554 1.00 0.00 H new ATOM 0 HO2' C B 15 -5.926 16.676 3.779 1.00 0.00 H new ATOM 0 H1' C B 15 -5.316 16.728 1.469 1.00 0.00 H new ATOM 0 H41 C B 15 -8.625 15.249 -4.019 1.00 0.00 H new ATOM 0 H42 C B 15 -9.580 16.549 -3.297 1.00 0.00 H new ATOM 0 H5 C B 15 -6.684 14.291 -2.905 1.00 0.00 H new ATOM 0 H6 C B 15 -5.309 14.312 -0.894 1.00 0.00 H new ATOM 2368 P C B 16 -8.399 12.751 4.027 1.00 0.00 P ATOM 2369 OP1 C B 16 -8.315 12.067 5.336 1.00 0.00 O ATOM 2370 OP2 C B 16 -9.078 12.081 2.897 1.00 0.00 O ATOM 2371 O5' C B 16 -9.104 14.181 4.251 1.00 0.00 O ATOM 2372 C5' C B 16 -8.727 15.036 5.311 1.00 0.00 C ATOM 2373 C4' C B 16 -9.357 16.415 5.092 1.00 0.00 C ATOM 2374 O4' C B 16 -8.987 16.956 3.832 1.00 0.00 O ATOM 2375 C3' C B 16 -10.882 16.390 5.104 1.00 0.00 C ATOM 2376 O3' C B 16 -11.410 16.371 6.415 1.00 0.00 O ATOM 2377 C2' C B 16 -11.161 17.696 4.373 1.00 0.00 C ATOM 2378 O2' C B 16 -10.935 18.815 5.209 1.00 0.00 O ATOM 2379 C1' C B 16 -10.086 17.669 3.288 1.00 0.00 C ATOM 2380 N1 C B 16 -10.631 17.015 2.067 1.00 0.00 N ATOM 2381 C2 C B 16 -11.528 17.738 1.293 1.00 0.00 C ATOM 2382 O2 C B 16 -11.881 18.871 1.620 1.00 0.00 O ATOM 2383 N3 C B 16 -12.023 17.179 0.157 1.00 0.00 N ATOM 2384 C4 C B 16 -11.662 15.943 -0.201 1.00 0.00 C ATOM 2385 N4 C B 16 -12.167 15.428 -1.323 1.00 0.00 N ATOM 2386 C5 C B 16 -10.761 15.171 0.595 1.00 0.00 C ATOM 2387 C6 C B 16 -10.268 15.745 1.710 1.00 0.00 C ATOM 0 H5' C B 16 -7.641 15.122 5.357 1.00 0.00 H new ATOM 0 H5'' C B 16 -9.054 14.620 6.264 1.00 0.00 H new ATOM 0 H4' C B 16 -8.988 17.018 5.921 1.00 0.00 H new ATOM 0 H3' C B 16 -11.336 15.508 4.653 1.00 0.00 H new ATOM 0 H2' C B 16 -12.189 17.779 4.019 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.033 18.548 6.147 1.00 0.00 H new ATOM 0 H1' C B 16 -9.767 18.668 2.992 1.00 0.00 H new ATOM 0 H41 C B 16 -11.905 14.486 -1.615 1.00 0.00 H new ATOM 0 H42 C B 16 -12.815 15.976 -1.889 1.00 0.00 H new ATOM 0 H5 C B 16 -10.485 14.165 0.314 1.00 0.00 H new ATOM 0 H6 C B 16 -9.576 15.195 2.331 1.00 0.00 H new ATOM 2399 P A B 17 -12.893 15.825 6.709 1.00 0.00 P ATOM 2400 OP1 A B 17 -13.093 15.814 8.176 1.00 0.00 O ATOM 2401 OP2 A B 17 -13.079 14.570 5.944 1.00 0.00 O ATOM 2402 O5' A B 17 -13.865 16.939 6.078 1.00 0.00 O ATOM 2403 C5' A B 17 -14.071 18.180 6.717 1.00 0.00 C ATOM 2404 C4' A B 17 -15.102 19.004 5.940 1.00 0.00 C ATOM 2405 O4' A B 17 -14.625 19.353 4.651 1.00 0.00 O ATOM 2406 C3' A B 17 -16.418 18.266 5.731 1.00 0.00 C ATOM 2407 O3' A B 17 -17.256 18.301 6.866 1.00 0.00 O ATOM 2408 C2' A B 17 -16.973 19.069 4.561 1.00 0.00 C ATOM 2409 O2' A B 17 -17.457 20.329 4.982 1.00 0.00 O ATOM 2410 C1' A B 17 -15.710 19.287 3.732 1.00 0.00 C ATOM 2411 N9 A B 17 -15.526 18.154 2.799 1.00 0.00 N ATOM 2412 C8 A B 17 -14.710 17.056 2.919 1.00 0.00 C ATOM 2413 N7 A B 17 -14.776 16.232 1.911 1.00 0.00 N ATOM 2414 C5 A B 17 -15.707 16.827 1.062 1.00 0.00 C ATOM 2415 C6 A B 17 -16.232 16.462 -0.190 1.00 0.00 C ATOM 2416 N6 A B 17 -15.878 15.352 -0.843 1.00 0.00 N ATOM 2417 N1 A B 17 -17.137 17.268 -0.755 1.00 0.00 N ATOM 2418 C2 A B 17 -17.505 18.372 -0.118 1.00 0.00 C ATOM 2419 N3 A B 17 -17.090 18.834 1.054 1.00 0.00 N ATOM 2420 C4 A B 17 -16.171 17.998 1.595 1.00 0.00 C ATOM 0 H5' A B 17 -13.130 18.726 6.781 1.00 0.00 H new ATOM 0 H5'' A B 17 -14.416 18.020 7.738 1.00 0.00 H new ATOM 0 H4' A B 17 -15.268 19.889 6.554 1.00 0.00 H new ATOM 0 H3' A B 17 -16.321 17.195 5.552 1.00 0.00 H new ATOM 0 H2' A B 17 -17.801 18.575 4.052 1.00 0.00 H new ATOM 0 HO2' A B 17 -17.805 20.821 4.209 1.00 0.00 H new ATOM 0 H1' A B 17 -15.773 20.201 3.141 1.00 0.00 H new ATOM 0 H8 A B 17 -14.070 16.890 3.773 1.00 0.00 H new ATOM 0 H61 A B 17 -16.294 15.139 -1.750 1.00 0.00 H new ATOM 0 H62 A B 17 -15.192 14.717 -0.435 1.00 0.00 H new ATOM 0 H2 A B 17 -18.243 18.977 -0.623 1.00 0.00 H new ATOM 2432 P G B 18 -18.491 17.277 7.012 1.00 0.00 P ATOM 2433 OP1 G B 18 -19.153 17.539 8.311 1.00 0.00 O ATOM 2434 OP2 G B 18 -17.986 15.918 6.712 1.00 0.00 O ATOM 2435 O5' G B 18 -19.505 17.706 5.839 1.00 0.00 O ATOM 2436 C5' G B 18 -20.262 18.894 5.926 1.00 0.00 C ATOM 2437 C4' G B 18 -21.086 19.099 4.653 1.00 0.00 C ATOM 2438 O4' G B 18 -20.257 19.188 3.503 1.00 0.00 O ATOM 2439 C3' G B 18 -22.070 17.964 4.378 1.00 0.00 C ATOM 2440 O3' G B 18 -23.259 18.052 5.140 1.00 0.00 O ATOM 2441 C2' G B 18 -22.323 18.207 2.895 1.00 0.00 C ATOM 2442 O2' G B 18 -23.156 19.334 2.695 1.00 0.00 O ATOM 2443 C1' G B 18 -20.916 18.551 2.420 1.00 0.00 C ATOM 2444 N9 G B 18 -20.217 17.314 2.012 1.00 0.00 N ATOM 2445 C8 G B 18 -19.263 16.589 2.681 1.00 0.00 C ATOM 2446 N7 G B 18 -18.840 15.540 2.031 1.00 0.00 N ATOM 2447 C5 G B 18 -19.573 15.563 0.847 1.00 0.00 C ATOM 2448 C6 G B 18 -19.555 14.670 -0.264 1.00 0.00 C ATOM 2449 O6 G B 18 -18.861 13.669 -0.431 1.00 0.00 O ATOM 2450 N1 G B 18 -20.461 15.041 -1.242 1.00 0.00 N ATOM 2451 C2 G B 18 -21.286 16.140 -1.175 1.00 0.00 C ATOM 2452 N2 G B 18 -22.106 16.339 -2.203 1.00 0.00 N ATOM 2453 N3 G B 18 -21.300 16.992 -0.145 1.00 0.00 N ATOM 2454 C4 G B 18 -20.421 16.641 0.829 1.00 0.00 C ATOM 0 H5' G B 18 -19.598 19.745 6.077 1.00 0.00 H new ATOM 0 H5'' G B 18 -20.924 18.848 6.791 1.00 0.00 H new ATOM 0 H4' G B 18 -21.630 20.026 4.833 1.00 0.00 H new ATOM 0 H3' G B 18 -21.698 16.973 4.639 1.00 0.00 H new ATOM 0 H2' G B 18 -22.808 17.371 2.391 1.00 0.00 H new ATOM 0 HO2' G B 18 -23.657 19.521 3.517 1.00 0.00 H new ATOM 0 H1' G B 18 -20.931 19.215 1.556 1.00 0.00 H new ATOM 0 H8 G B 18 -18.895 16.863 3.659 1.00 0.00 H new ATOM 0 H1 G B 18 -20.522 14.456 -2.075 1.00 0.00 H new ATOM 0 H21 G B 18 -22.738 17.139 -2.203 1.00 0.00 H new ATOM 0 H22 G B 18 -22.102 15.691 -2.991 1.00 0.00 H new ATOM 2466 P G B 19 -24.210 16.764 5.332 1.00 0.00 P ATOM 2467 OP1 G B 19 -25.342 17.155 6.203 1.00 0.00 O ATOM 2468 OP2 G B 19 -23.353 15.621 5.722 1.00 0.00 O ATOM 2469 O5' G B 19 -24.790 16.465 3.858 1.00 0.00 O ATOM 2470 C5' G B 19 -25.789 17.284 3.289 1.00 0.00 C ATOM 2471 C4' G B 19 -26.161 16.779 1.896 1.00 0.00 C ATOM 2472 O4' G B 19 -25.038 16.770 1.029 1.00 0.00 O ATOM 2473 C3' G B 19 -26.702 15.355 1.901 1.00 0.00 C ATOM 2474 O3' G B 19 -28.063 15.289 2.280 1.00 0.00 O ATOM 2475 C2' G B 19 -26.496 15.000 0.433 1.00 0.00 C ATOM 2476 O2' G B 19 -27.462 15.626 -0.390 1.00 0.00 O ATOM 2477 C1' G B 19 -25.138 15.642 0.168 1.00 0.00 C ATOM 2478 N9 G B 19 -24.062 14.664 0.443 1.00 0.00 N ATOM 2479 C8 G B 19 -23.224 14.563 1.524 1.00 0.00 C ATOM 2480 N7 G B 19 -22.367 13.581 1.441 1.00 0.00 N ATOM 2481 C5 G B 19 -22.664 12.979 0.218 1.00 0.00 C ATOM 2482 C6 G B 19 -22.074 11.853 -0.426 1.00 0.00 C ATOM 2483 O6 G B 19 -21.138 11.153 -0.043 1.00 0.00 O ATOM 2484 N1 G B 19 -22.687 11.569 -1.637 1.00 0.00 N ATOM 2485 C2 G B 19 -23.737 12.275 -2.174 1.00 0.00 C ATOM 2486 N2 G B 19 -24.215 11.847 -3.343 1.00 0.00 N ATOM 2487 N3 G B 19 -24.286 13.340 -1.584 1.00 0.00 N ATOM 2488 C4 G B 19 -23.702 13.635 -0.393 1.00 0.00 C ATOM 0 H5' G B 19 -25.434 18.313 3.227 1.00 0.00 H new ATOM 0 H5'' G B 19 -26.672 17.290 3.929 1.00 0.00 H new ATOM 0 H4' G B 19 -26.931 17.470 1.552 1.00 0.00 H new ATOM 0 H3' G B 19 -26.220 14.686 2.614 1.00 0.00 H new ATOM 0 H2' G B 19 -26.567 13.931 0.230 1.00 0.00 H new ATOM 0 HO2' G B 19 -27.303 15.381 -1.325 1.00 0.00 H new ATOM 0 H1' G B 19 -25.038 15.953 -0.872 1.00 0.00 H new ATOM 0 H8 G B 19 -23.269 15.235 2.368 1.00 0.00 H new ATOM 0 H1 G B 19 -22.331 10.775 -2.170 1.00 0.00 H new ATOM 0 H21 G B 19 -24.994 12.335 -3.785 1.00 0.00 H new ATOM 0 H22 G B 19 -23.802 11.031 -3.795 1.00 0.00 H new ATOM 2500 P U B 20 -28.721 13.900 2.767 1.00 0.00 P ATOM 2501 OP1 U B 20 -30.138 14.161 3.107 1.00 0.00 O ATOM 2502 OP2 U B 20 -27.827 13.308 3.791 1.00 0.00 O ATOM 2503 O5' U B 20 -28.678 12.957 1.463 1.00 0.00 O ATOM 2504 C5' U B 20 -29.538 13.177 0.371 1.00 0.00 C ATOM 2505 C4' U B 20 -29.281 12.151 -0.736 1.00 0.00 C ATOM 2506 O4' U B 20 -27.951 12.228 -1.234 1.00 0.00 O ATOM 2507 C3' U B 20 -29.473 10.708 -0.282 1.00 0.00 C ATOM 2508 O3' U B 20 -30.832 10.320 -0.249 1.00 0.00 O ATOM 2509 C2' U B 20 -28.716 9.996 -1.398 1.00 0.00 C ATOM 2510 O2' U B 20 -29.460 10.001 -2.599 1.00 0.00 O ATOM 2511 C1' U B 20 -27.517 10.917 -1.581 1.00 0.00 C ATOM 2512 N1 U B 20 -26.397 10.466 -0.718 1.00 0.00 N ATOM 2513 C2 U B 20 -25.597 9.443 -1.204 1.00 0.00 C ATOM 2514 O2 U B 20 -25.795 8.909 -2.295 1.00 0.00 O ATOM 2515 N3 U B 20 -24.555 9.048 -0.386 1.00 0.00 N ATOM 2516 C4 U B 20 -24.243 9.579 0.851 1.00 0.00 C ATOM 2517 O4 U B 20 -23.278 9.153 1.484 1.00 0.00 O ATOM 2518 C5 U B 20 -25.130 10.632 1.299 1.00 0.00 C ATOM 2519 C6 U B 20 -26.157 11.025 0.509 1.00 0.00 C ATOM 0 H5' U B 20 -29.389 14.184 -0.018 1.00 0.00 H new ATOM 0 H5'' U B 20 -30.575 13.112 0.700 1.00 0.00 H new ATOM 0 H4' U B 20 -30.014 12.405 -1.502 1.00 0.00 H new ATOM 0 H3' U B 20 -29.131 10.501 0.732 1.00 0.00 H new ATOM 0 H2' U B 20 -28.488 8.955 -1.167 1.00 0.00 H new ATOM 0 HO2' U B 20 -30.401 10.187 -2.400 1.00 0.00 H new ATOM 0 H1' U B 20 -27.151 10.904 -2.607 1.00 0.00 H new ATOM 0 H3 U B 20 -23.960 8.293 -0.728 1.00 0.00 H new ATOM 0 H5 U B 20 -24.973 11.102 2.259 1.00 0.00 H new ATOM 0 H6 U B 20 -26.812 11.809 0.860 1.00 0.00 H new ATOM 2530 P C B 21 -31.311 9.047 0.616 1.00 0.00 P ATOM 2531 OP1 C B 21 -32.777 8.909 0.462 1.00 0.00 O ATOM 2532 OP2 C B 21 -30.729 9.171 1.973 1.00 0.00 O ATOM 2533 O5' C B 21 -30.610 7.793 -0.110 1.00 0.00 O ATOM 2534 C5' C B 21 -31.082 7.301 -1.344 1.00 0.00 C ATOM 2535 C4' C B 21 -30.235 6.116 -1.806 1.00 0.00 C ATOM 2536 O4' C B 21 -28.879 6.484 -2.017 1.00 0.00 O ATOM 2537 C3' C B 21 -30.213 4.964 -0.803 1.00 0.00 C ATOM 2538 O3' C B 21 -31.368 4.152 -0.866 1.00 0.00 O ATOM 2539 C2' C B 21 -28.983 4.226 -1.325 1.00 0.00 C ATOM 2540 O2' C B 21 -29.271 3.530 -2.522 1.00 0.00 O ATOM 2541 C1' C B 21 -28.048 5.383 -1.661 1.00 0.00 C ATOM 2542 N1 C B 21 -27.187 5.699 -0.498 1.00 0.00 N ATOM 2543 C2 C B 21 -26.024 4.955 -0.345 1.00 0.00 C ATOM 2544 O2 C B 21 -25.744 4.055 -1.137 1.00 0.00 O ATOM 2545 N3 C B 21 -25.196 5.231 0.695 1.00 0.00 N ATOM 2546 C4 C B 21 -25.494 6.201 1.561 1.00 0.00 C ATOM 2547 N4 C B 21 -24.639 6.445 2.555 1.00 0.00 N ATOM 2548 C5 C B 21 -26.695 6.969 1.436 1.00 0.00 C ATOM 2549 C6 C B 21 -27.509 6.683 0.399 1.00 0.00 C ATOM 0 H5' C B 21 -31.051 8.092 -2.093 1.00 0.00 H new ATOM 0 H5'' C B 21 -32.124 6.995 -1.246 1.00 0.00 H new ATOM 0 H4' C B 21 -30.709 5.795 -2.733 1.00 0.00 H new ATOM 0 H3' C B 21 -30.187 5.269 0.243 1.00 0.00 H new ATOM 0 H2' C B 21 -28.596 3.493 -0.617 1.00 0.00 H new ATOM 0 HO2' C B 21 -30.240 3.407 -2.604 1.00 0.00 H new ATOM 0 H1' C B 21 -27.378 5.135 -2.484 1.00 0.00 H new ATOM 0 H41 C B 21 -24.841 7.181 3.232 1.00 0.00 H new ATOM 0 H42 C B 21 -23.783 5.896 2.638 1.00 0.00 H new ATOM 0 H5 C B 21 -26.940 7.747 2.144 1.00 0.00 H new ATOM 0 H6 C B 21 -28.427 7.238 0.274 1.00 0.00 H new ATOM 2561 P C B 22 -31.738 3.147 0.334 1.00 0.00 P ATOM 2562 OP1 C B 22 -33.020 2.488 -0.010 1.00 0.00 O ATOM 2563 OP2 C B 22 -31.618 3.891 1.608 1.00 0.00 O ATOM 2564 O5' C B 22 -30.576 2.033 0.297 1.00 0.00 O ATOM 2565 C5' C B 22 -30.545 1.039 -0.706 1.00 0.00 C ATOM 2566 C4' C B 22 -29.362 0.091 -0.493 1.00 0.00 C ATOM 2567 O4' C B 22 -28.107 0.742 -0.629 1.00 0.00 O ATOM 2568 C3' C B 22 -29.362 -0.558 0.886 1.00 0.00 C ATOM 2569 O3' C B 22 -30.257 -1.650 0.963 1.00 0.00 O ATOM 2570 C2' C B 22 -27.911 -1.014 0.950 1.00 0.00 C ATOM 2571 O2' C B 22 -27.694 -2.170 0.164 1.00 0.00 O ATOM 2572 C1' C B 22 -27.195 0.169 0.300 1.00 0.00 C ATOM 2573 N1 C B 22 -26.762 1.150 1.322 1.00 0.00 N ATOM 2574 C2 C B 22 -25.497 0.986 1.877 1.00 0.00 C ATOM 2575 O2 C B 22 -24.777 0.049 1.532 1.00 0.00 O ATOM 2576 N3 C B 22 -25.067 1.874 2.811 1.00 0.00 N ATOM 2577 C4 C B 22 -25.852 2.885 3.195 1.00 0.00 C ATOM 2578 N4 C B 22 -25.390 3.730 4.117 1.00 0.00 N ATOM 2579 C5 C B 22 -27.159 3.072 2.645 1.00 0.00 C ATOM 2580 C6 C B 22 -27.571 2.180 1.717 1.00 0.00 C ATOM 0 H5' C B 22 -30.469 1.508 -1.687 1.00 0.00 H new ATOM 0 H5'' C B 22 -31.477 0.474 -0.694 1.00 0.00 H new ATOM 0 H4' C B 22 -29.490 -0.664 -1.269 1.00 0.00 H new ATOM 0 H3' C B 22 -29.684 0.092 1.699 1.00 0.00 H new ATOM 0 H2' C B 22 -27.584 -1.267 1.959 1.00 0.00 H new ATOM 0 HO2' C B 22 -28.548 -2.624 0.007 1.00 0.00 H new ATOM 0 H1' C B 22 -26.289 -0.153 -0.212 1.00 0.00 H new ATOM 0 H41 C B 22 -25.968 4.511 4.429 1.00 0.00 H new ATOM 0 H42 C B 22 -24.459 3.596 4.511 1.00 0.00 H new ATOM 0 H5 C B 22 -27.790 3.891 2.958 1.00 0.00 H new ATOM 0 H6 C B 22 -28.554 2.282 1.281 1.00 0.00 H new ATOM 2592 P C B 23 -30.597 -2.336 2.378 1.00 0.00 P ATOM 2593 OP1 C B 23 -31.621 -3.383 2.153 1.00 0.00 O ATOM 2594 OP2 C B 23 -30.855 -1.256 3.359 1.00 0.00 O ATOM 2595 O5' C B 23 -29.210 -3.055 2.763 1.00 0.00 O ATOM 2596 C5' C B 23 -28.836 -3.224 4.113 1.00 0.00 C ATOM 2597 C4' C B 23 -27.400 -3.745 4.182 1.00 0.00 C ATOM 2598 O4' C B 23 -26.480 -2.829 3.603 1.00 0.00 O ATOM 2599 C3' C B 23 -26.965 -3.954 5.629 1.00 0.00 C ATOM 2600 O3' C B 23 -27.269 -5.247 6.119 1.00 0.00 O ATOM 2601 C2' C B 23 -25.463 -3.730 5.533 1.00 0.00 C ATOM 2602 O2' C B 23 -24.799 -4.866 5.009 1.00 0.00 O ATOM 2603 C1' C B 23 -25.402 -2.601 4.503 1.00 0.00 C ATOM 2604 N1 C B 23 -25.548 -1.281 5.167 1.00 0.00 N ATOM 2605 C2 C B 23 -24.509 -0.849 5.981 1.00 0.00 C ATOM 2606 O2 C B 23 -23.495 -1.531 6.124 1.00 0.00 O ATOM 2607 N3 C B 23 -24.622 0.344 6.622 1.00 0.00 N ATOM 2608 C4 C B 23 -25.713 1.092 6.464 1.00 0.00 C ATOM 2609 N4 C B 23 -25.785 2.250 7.121 1.00 0.00 N ATOM 2610 C5 C B 23 -26.790 0.682 5.618 1.00 0.00 C ATOM 2611 C6 C B 23 -26.664 -0.507 4.992 1.00 0.00 C ATOM 0 H5' C B 23 -29.512 -3.924 4.604 1.00 0.00 H new ATOM 0 H5'' C B 23 -28.916 -2.276 4.645 1.00 0.00 H new ATOM 0 H4' C B 23 -27.393 -4.686 3.632 1.00 0.00 H new ATOM 0 H3' C B 23 -27.477 -3.293 6.328 1.00 0.00 H new ATOM 0 H2' C B 23 -24.994 -3.523 6.495 1.00 0.00 H new ATOM 0 HO2' C B 23 -25.346 -5.664 5.163 1.00 0.00 H new ATOM 0 HO3' C B 23 -26.967 -5.324 7.048 1.00 0.00 H new ATOM 0 H1' C B 23 -24.445 -2.591 3.982 1.00 0.00 H new ATOM 0 H41 C B 23 -26.608 2.844 7.019 1.00 0.00 H new ATOM 0 H42 C B 23 -25.017 2.542 7.725 1.00 0.00 H new ATOM 0 H5 C B 23 -27.667 1.298 5.485 1.00 0.00 H new ATOM 0 H6 C B 23 -27.455 -0.853 4.343 1.00 0.00 H new TER 2623 C B 23