USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1842 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 133 LYS NZ :NH3+ -159:sc= 1.16 (180deg=0.0712) USER MOD Set 1.2: B 3 C O2' : rot -26:sc= 1.12 USER MOD Set 1.3: B 33 C O2' : rot -27:sc= 0.102 USER MOD Set 2.1: A 205 ASN : amide:sc=-0.00551 X(o=0.31,f=0.66) USER MOD Set 2.2: A 208 SER OG : rot -90:sc= 0.0846 USER MOD Set 2.3: B 6 A O2' : rot -113:sc= 0.146 USER MOD Set 2.4: B 7 A O2' : rot -28:sc= 0.0819 USER MOD Set 3.1: A 252 THR OG1 : rot 180:sc= 0.385 USER MOD Set 3.2: A 262 ASN : amide:sc= 0.89 K(o=1.3,f=-2.9!) USER MOD Set 4.1: A 246 ASN : amide:sc= -0.0508 X(o=-0.15,f=-0.14) USER MOD Set 4.2: A 247 HIS : no HD1:sc= -0.0977 X(o=-0.15,f=-0.06) USER MOD Set 5.1: A 240 MET CE :methyl -170:sc= -0.315 (180deg=-0.464) USER MOD Set 5.2: A 267 MET CE :methyl -151:sc= -0.588 (180deg=-1.93) USER MOD Set 6.1: A 220 LYS NZ :NH3+ -177:sc= 0.691 (180deg=-0.0168) USER MOD Set 6.2: B 4 A O2' : rot -22:sc= 0.701 USER MOD Set 7.1: A 212 GLN : amide:sc= 0.245 X(o=0.45,f=0.56) USER MOD Set 7.2: B 30 C O2' : rot -23:sc= 0.205 USER MOD Set 8.1: A 156 SER OG : rot 128:sc= 0.115 USER MOD Set 8.2: A 158 LYS NZ :NH3+ -130:sc= 1.13 (180deg=-1.23) USER MOD Set 9.1: A 153 LYS NZ :NH3+ -160:sc= 1.94 (180deg=0.513) USER MOD Set 9.2: B 1 G O2' : rot 180:sc= 0.773 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 1.09 K(o=1.1,f=-3.5!) USER MOD Single : A 101 MET CE :methyl 174:sc= 0 (180deg=-0.0215) USER MOD Single : A 102 LYS NZ :NH3+ 178:sc= 2.36 (180deg=2.34) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 170:sc= 0.688 USER MOD Single : A 107 GLN : amide:sc=-0.00974 K(o=-0.0097,f=-1.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0858 X(o=-0.086,f=-0.086) USER MOD Single : A 120 ASN : amide:sc= 0.714 K(o=0.71,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -0.0643 X(o=-0.064,f=-0.039) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 137 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0.06 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 140:sc= 1.44 (180deg=0.953) USER MOD Single : A 159 ASN : amide:sc= -0.993 K(o=-0.99,f=-7.6!) USER MOD Single : A 169 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.2) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.022) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0.41 X(o=0.41,f=-0.047) USER MOD Single : A 214 GLN : amide:sc= 0.983 K(o=0.98,f=-0.14) USER MOD Single : A 215 GLN : amide:sc= 0.0697 K(o=0.07,f=-5.1!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.18) USER MOD Single : A 224 TYR OH : rot 20:sc= 0.484 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 241 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0.379 K(o=0.38,f=-8.7!) USER MOD Single : A 256 LYS NZ :NH3+ -172:sc= 1.18 (180deg=1.17) USER MOD Single : A 257 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.552) USER MOD Single : A 260 LYS NZ :NH3+ -178:sc= 2.47 (180deg=2.42) USER MOD Single : A 266 ASN : amide:sc= 0.0544 X(o=0.054,f=0) USER MOD Single : A 274 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.09) USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 160:sc= 0.123 USER MOD Single : B 5 G O2' : rot 180:sc= -0.0266 USER MOD Single : B 8 G O2' : rot -21:sc= 0.085 USER MOD Single : B 9 C O2' : rot -31:sc= 0.0426 USER MOD Single : B 10 U O2' : rot -111:sc= 0.208 USER MOD Single : B 11 G O2' : rot -143:sc= 0.731 USER MOD Single : B 12 C O2' : rot 180:sc= 0 USER MOD Single : B 13 C O2' : rot -26:sc= 0.0286 USER MOD Single : B 14 U O2' : rot -126:sc= 0.212 USER MOD Single : B 15 C O2' : rot -29:sc= 0.0595 USER MOD Single : B 16 U O2' : rot 108:sc= 0.512 USER MOD Single : B 17 U O2' : rot 140:sc=0.000139 USER MOD Single : B 18 C O2' : rot 25:sc= 0.0605 USER MOD Single : B 19 G O2' : rot 123:sc= 1.07 USER MOD Single : B 20 G O2' : rot -125:sc= 0.559 USER MOD Single : B 21 A O2' : rot -24:sc= 0.107 USER MOD Single : B 22 G O2' : rot -18:sc= 0.0525 USER MOD Single : B 23 G O2' : rot -128:sc= 0.307 USER MOD Single : B 24 C O2' : rot -124:sc= 0.0237 USER MOD Single : B 25 A O2' : rot 146:sc= 0.317 USER MOD Single : B 26 G O2' : rot 171:sc= -0.6 USER MOD Single : B 27 U O2' : rot 180:sc= 0 USER MOD Single : B 28 U O2' : rot -130:sc= 1.32 USER MOD Single : B 29 U O2' : rot -26:sc= 0.0558 USER MOD Single : B 31 U O2' : rot -20:sc= 0.00321 USER MOD Single : B 32 G O2' : rot -117:sc= 0.7 USER MOD Single : B 34 C O2' : rot -5:sc= 0.155 USER MOD Single : B 34 C O3' : rot -147:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 36.250 22.629 -16.320 1.00 0.00 N ATOM 2 CA GLY A 98 36.131 21.510 -15.358 1.00 0.00 C ATOM 3 C GLY A 98 35.337 20.351 -15.945 1.00 0.00 C ATOM 4 O GLY A 98 34.378 20.571 -16.685 1.00 0.00 O ATOM 0 HA2 GLY A 98 37.125 21.165 -15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 98 35.645 21.861 -14.448 1.00 0.00 H new ATOM 8 N SER A 99 35.720 19.112 -15.613 1.00 0.00 N ATOM 9 CA SER A 99 35.186 17.874 -16.224 1.00 0.00 C ATOM 10 C SER A 99 34.786 16.774 -15.224 1.00 0.00 C ATOM 11 O SER A 99 34.278 15.728 -15.634 1.00 0.00 O ATOM 12 CB SER A 99 36.211 17.327 -17.228 1.00 0.00 C ATOM 13 OG SER A 99 37.450 17.067 -16.581 1.00 0.00 O ATOM 0 H SER A 99 36.424 18.931 -14.898 1.00 0.00 H new ATOM 0 HA SER A 99 34.257 18.157 -16.718 1.00 0.00 H new ATOM 0 HB2 SER A 99 35.832 16.412 -17.682 1.00 0.00 H new ATOM 0 HB3 SER A 99 36.358 18.045 -18.034 1.00 0.00 H new ATOM 0 HG SER A 99 38.093 16.717 -17.233 1.00 0.00 H new ATOM 19 N HIS A 100 34.938 17.007 -13.913 1.00 0.00 N ATOM 20 CA HIS A 100 34.661 16.031 -12.838 1.00 0.00 C ATOM 21 C HIS A 100 33.934 16.658 -11.627 1.00 0.00 C ATOM 22 O HIS A 100 33.975 16.133 -10.514 1.00 0.00 O ATOM 23 CB HIS A 100 35.990 15.353 -12.456 1.00 0.00 C ATOM 24 CG HIS A 100 35.846 14.057 -11.689 1.00 0.00 C ATOM 25 ND1 HIS A 100 34.969 13.012 -12.004 1.00 0.00 N ATOM 26 CD2 HIS A 100 36.622 13.673 -10.634 1.00 0.00 C ATOM 27 CE1 HIS A 100 35.228 12.033 -11.121 1.00 0.00 C ATOM 28 NE2 HIS A 100 36.219 12.401 -10.292 1.00 0.00 N ATOM 0 H HIS A 100 35.266 17.904 -13.556 1.00 0.00 H new ATOM 0 HA HIS A 100 33.963 15.278 -13.204 1.00 0.00 H new ATOM 0 HB2 HIS A 100 36.557 15.158 -13.367 1.00 0.00 H new ATOM 0 HB3 HIS A 100 36.577 16.049 -11.857 1.00 0.00 H new ATOM 0 HD2 HIS A 100 37.400 14.253 -10.160 1.00 0.00 H new ATOM 0 HE1 HIS A 100 34.713 11.085 -11.083 1.00 0.00 H new ATOM 0 HE2 HIS A 100 36.607 11.835 -9.538 1.00 0.00 H new ATOM 36 N MET A 101 33.291 17.815 -11.836 1.00 0.00 N ATOM 37 CA MET A 101 32.553 18.573 -10.813 1.00 0.00 C ATOM 38 C MET A 101 31.375 19.350 -11.442 1.00 0.00 C ATOM 39 O MET A 101 31.195 20.548 -11.211 1.00 0.00 O ATOM 40 CB MET A 101 33.544 19.464 -10.034 1.00 0.00 C ATOM 41 CG MET A 101 32.995 19.903 -8.669 1.00 0.00 C ATOM 42 SD MET A 101 34.156 20.869 -7.660 1.00 0.00 S ATOM 43 CE MET A 101 34.178 22.429 -8.589 1.00 0.00 C ATOM 0 H MET A 101 33.269 18.265 -12.751 1.00 0.00 H new ATOM 0 HA MET A 101 32.095 17.894 -10.094 1.00 0.00 H new ATOM 0 HB2 MET A 101 34.478 18.921 -9.888 1.00 0.00 H new ATOM 0 HB3 MET A 101 33.778 20.347 -10.629 1.00 0.00 H new ATOM 0 HG2 MET A 101 32.094 20.495 -8.828 1.00 0.00 H new ATOM 0 HG3 MET A 101 32.699 19.016 -8.109 1.00 0.00 H new ATOM 0 HE1 MET A 101 34.762 23.169 -8.043 1.00 0.00 H new ATOM 0 HE2 MET A 101 34.627 22.263 -9.568 1.00 0.00 H new ATOM 0 HE3 MET A 101 33.158 22.792 -8.714 1.00 0.00 H new ATOM 53 N LYS A 102 30.569 18.659 -12.260 1.00 0.00 N ATOM 54 CA LYS A 102 29.480 19.217 -13.094 1.00 0.00 C ATOM 55 C LYS A 102 28.146 18.443 -13.060 1.00 0.00 C ATOM 56 O LYS A 102 27.097 19.081 -13.146 1.00 0.00 O ATOM 57 CB LYS A 102 29.985 19.430 -14.543 1.00 0.00 C ATOM 58 CG LYS A 102 30.025 18.204 -15.482 1.00 0.00 C ATOM 59 CD LYS A 102 30.986 17.082 -15.062 1.00 0.00 C ATOM 60 CE LYS A 102 30.812 15.840 -15.945 1.00 0.00 C ATOM 61 NZ LYS A 102 31.641 14.710 -15.453 1.00 0.00 N ATOM 0 H LYS A 102 30.657 17.649 -12.368 1.00 0.00 H new ATOM 0 HA LYS A 102 29.226 20.175 -12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 102 29.355 20.188 -15.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 30.992 19.843 -14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 102 29.019 17.790 -15.553 1.00 0.00 H new ATOM 0 HG3 LYS A 102 30.302 18.542 -16.481 1.00 0.00 H new ATOM 0 HD2 LYS A 102 32.014 17.437 -15.129 1.00 0.00 H new ATOM 0 HD3 LYS A 102 30.807 16.818 -14.020 1.00 0.00 H new ATOM 0 HE2 LYS A 102 29.763 15.545 -15.960 1.00 0.00 H new ATOM 0 HE3 LYS A 102 31.090 16.079 -16.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 31.477 13.874 -16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 32.646 14.973 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 31.381 14.491 -14.470 1.00 0.00 H new ATOM 75 N SER A 103 28.176 17.116 -12.873 1.00 0.00 N ATOM 76 CA SER A 103 26.995 16.220 -12.968 1.00 0.00 C ATOM 77 C SER A 103 27.088 14.962 -12.083 1.00 0.00 C ATOM 78 O SER A 103 26.230 14.086 -12.146 1.00 0.00 O ATOM 79 CB SER A 103 26.790 15.747 -14.420 1.00 0.00 C ATOM 80 OG SER A 103 26.589 16.828 -15.316 1.00 0.00 O ATOM 0 H SER A 103 29.036 16.617 -12.646 1.00 0.00 H new ATOM 0 HA SER A 103 26.158 16.823 -12.616 1.00 0.00 H new ATOM 0 HB2 SER A 103 27.659 15.171 -14.738 1.00 0.00 H new ATOM 0 HB3 SER A 103 25.931 15.078 -14.464 1.00 0.00 H new ATOM 0 HG SER A 103 26.465 16.481 -16.224 1.00 0.00 H new ATOM 86 N GLU A 104 28.132 14.842 -11.266 1.00 0.00 N ATOM 87 CA GLU A 104 28.522 13.641 -10.509 1.00 0.00 C ATOM 88 C GLU A 104 27.420 13.035 -9.649 1.00 0.00 C ATOM 89 O GLU A 104 27.298 11.808 -9.601 1.00 0.00 O ATOM 90 CB GLU A 104 29.711 14.003 -9.612 1.00 0.00 C ATOM 91 CG GLU A 104 31.074 14.071 -10.317 1.00 0.00 C ATOM 92 CD GLU A 104 31.052 14.808 -11.669 1.00 0.00 C ATOM 93 OE1 GLU A 104 30.613 15.981 -11.696 1.00 0.00 O ATOM 94 OE2 GLU A 104 31.394 14.219 -12.721 1.00 0.00 O ATOM 0 H GLU A 104 28.769 15.621 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 104 28.769 12.880 -11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 104 29.513 14.969 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 104 29.774 13.270 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 104 31.787 14.567 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 104 31.439 13.056 -10.475 1.00 0.00 H new ATOM 101 N ILE A 105 26.597 13.855 -8.986 1.00 0.00 N ATOM 102 CA ILE A 105 25.566 13.265 -8.104 1.00 0.00 C ATOM 103 C ILE A 105 24.363 12.715 -8.912 1.00 0.00 C ATOM 104 O ILE A 105 23.508 12.010 -8.381 1.00 0.00 O ATOM 105 CB ILE A 105 25.217 14.162 -6.892 1.00 0.00 C ATOM 106 CG1 ILE A 105 26.462 14.966 -6.449 1.00 0.00 C ATOM 107 CG2 ILE A 105 24.697 13.313 -5.715 1.00 0.00 C ATOM 108 CD1 ILE A 105 26.549 15.508 -5.011 1.00 0.00 C ATOM 0 H ILE A 105 26.613 14.874 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 105 25.997 12.383 -7.631 1.00 0.00 H new ATOM 0 HB ILE A 105 24.431 14.854 -7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 105 27.334 14.332 -6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 105 26.557 15.817 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 105 24.458 13.964 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 105 23.801 12.774 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 105 25.464 12.599 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 105 27.489 16.044 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 105 25.716 16.186 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 105 26.504 14.678 -4.306 1.00 0.00 H new ATOM 120 N SER A 106 24.357 12.914 -10.237 1.00 0.00 N ATOM 121 CA SER A 106 23.419 12.307 -11.198 1.00 0.00 C ATOM 122 C SER A 106 23.928 10.968 -11.783 1.00 0.00 C ATOM 123 O SER A 106 23.689 10.644 -12.949 1.00 0.00 O ATOM 124 CB SER A 106 23.066 13.305 -12.307 1.00 0.00 C ATOM 125 OG SER A 106 22.623 14.542 -11.762 1.00 0.00 O ATOM 0 H SER A 106 25.034 13.528 -10.690 1.00 0.00 H new ATOM 0 HA SER A 106 22.512 12.063 -10.644 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.938 13.474 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 106 22.287 12.885 -12.944 1.00 0.00 H new ATOM 0 HG SER A 106 22.559 15.210 -12.476 1.00 0.00 H new ATOM 131 N GLN A 107 24.712 10.219 -10.999 1.00 0.00 N ATOM 132 CA GLN A 107 25.077 8.818 -11.272 1.00 0.00 C ATOM 133 C GLN A 107 25.176 8.019 -9.983 1.00 0.00 C ATOM 134 O GLN A 107 24.711 6.886 -9.920 1.00 0.00 O ATOM 135 CB GLN A 107 26.354 8.649 -12.111 1.00 0.00 C ATOM 136 CG GLN A 107 27.692 8.754 -11.391 1.00 0.00 C ATOM 137 CD GLN A 107 28.859 8.655 -12.375 1.00 0.00 C ATOM 138 OE1 GLN A 107 29.230 7.588 -12.843 1.00 0.00 O ATOM 139 NE2 GLN A 107 29.480 9.757 -12.740 1.00 0.00 N ATOM 0 H GLN A 107 25.122 10.576 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 107 24.265 8.423 -11.883 1.00 0.00 H new ATOM 0 HB2 GLN A 107 26.310 7.674 -12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 107 26.338 9.400 -12.901 1.00 0.00 H new ATOM 0 HG2 GLN A 107 27.745 9.701 -10.854 1.00 0.00 H new ATOM 0 HG3 GLN A 107 27.771 7.961 -10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 107 29.186 10.657 -12.361 1.00 0.00 H new ATOM 0 HE22 GLN A 107 30.255 9.710 -13.402 1.00 0.00 H new ATOM 148 N VAL A 108 25.779 8.607 -8.945 1.00 0.00 N ATOM 149 CA VAL A 108 26.142 7.877 -7.728 1.00 0.00 C ATOM 150 C VAL A 108 24.943 7.206 -7.033 1.00 0.00 C ATOM 151 O VAL A 108 25.071 6.100 -6.507 1.00 0.00 O ATOM 152 CB VAL A 108 26.926 8.813 -6.786 1.00 0.00 C ATOM 153 CG1 VAL A 108 26.065 9.968 -6.271 1.00 0.00 C ATOM 154 CG2 VAL A 108 27.550 8.100 -5.586 1.00 0.00 C ATOM 0 H VAL A 108 26.028 9.596 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 108 26.785 7.045 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 108 27.733 9.201 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.660 10.600 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 108 25.707 10.559 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 108 25.213 9.569 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 108 28.084 8.824 -4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 108 26.765 7.629 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 28.246 7.338 -5.937 1.00 0.00 H new ATOM 164 N PHE A 109 23.765 7.837 -7.090 1.00 0.00 N ATOM 165 CA PHE A 109 22.515 7.305 -6.543 1.00 0.00 C ATOM 166 C PHE A 109 21.885 6.202 -7.417 1.00 0.00 C ATOM 167 O PHE A 109 21.286 5.268 -6.887 1.00 0.00 O ATOM 168 CB PHE A 109 21.535 8.471 -6.345 1.00 0.00 C ATOM 169 CG PHE A 109 20.195 8.055 -5.763 1.00 0.00 C ATOM 170 CD1 PHE A 109 19.012 8.224 -6.508 1.00 0.00 C ATOM 171 CD2 PHE A 109 20.135 7.474 -4.480 1.00 0.00 C ATOM 172 CE1 PHE A 109 17.777 7.816 -5.973 1.00 0.00 C ATOM 173 CE2 PHE A 109 18.898 7.076 -3.941 1.00 0.00 C ATOM 174 CZ PHE A 109 17.719 7.247 -4.688 1.00 0.00 C ATOM 0 H PHE A 109 23.653 8.752 -7.528 1.00 0.00 H new ATOM 0 HA PHE A 109 22.742 6.827 -5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 109 21.992 9.210 -5.687 1.00 0.00 H new ATOM 0 HB3 PHE A 109 21.368 8.959 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 109 19.053 8.668 -7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 109 21.041 7.334 -3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 109 16.872 7.940 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 109 18.854 6.639 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 109 16.769 6.941 -4.275 1.00 0.00 H new ATOM 184 N GLU A 110 22.041 6.253 -8.742 1.00 0.00 N ATOM 185 CA GLU A 110 21.470 5.262 -9.671 1.00 0.00 C ATOM 186 C GLU A 110 22.425 4.093 -9.951 1.00 0.00 C ATOM 187 O GLU A 110 21.962 3.014 -10.308 1.00 0.00 O ATOM 188 CB GLU A 110 20.961 5.932 -10.956 1.00 0.00 C ATOM 189 CG GLU A 110 20.136 7.216 -10.707 1.00 0.00 C ATOM 190 CD GLU A 110 20.972 8.483 -11.047 1.00 0.00 C ATOM 191 OE1 GLU A 110 21.820 8.857 -10.200 1.00 0.00 O ATOM 192 OE2 GLU A 110 20.813 9.087 -12.143 1.00 0.00 O ATOM 0 H GLU A 110 22.571 6.988 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 110 20.606 4.819 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 110 21.814 6.177 -11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 110 20.348 5.219 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.232 7.197 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.818 7.253 -9.665 1.00 0.00 H new ATOM 199 N ILE A 111 23.736 4.233 -9.708 1.00 0.00 N ATOM 200 CA ILE A 111 24.679 3.095 -9.689 1.00 0.00 C ATOM 201 C ILE A 111 24.236 2.089 -8.604 1.00 0.00 C ATOM 202 O ILE A 111 24.443 0.881 -8.736 1.00 0.00 O ATOM 203 CB ILE A 111 26.131 3.592 -9.461 1.00 0.00 C ATOM 204 CG1 ILE A 111 26.657 4.304 -10.736 1.00 0.00 C ATOM 205 CG2 ILE A 111 27.069 2.429 -9.047 1.00 0.00 C ATOM 206 CD1 ILE A 111 28.061 4.907 -10.601 1.00 0.00 C ATOM 0 H ILE A 111 24.176 5.134 -9.519 1.00 0.00 H new ATOM 0 HA ILE A 111 24.666 2.589 -10.654 1.00 0.00 H new ATOM 0 HB ILE A 111 26.122 4.308 -8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 111 26.661 3.589 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 111 25.960 5.097 -11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 111 28.078 2.812 -8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.707 1.982 -8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 111 27.082 1.674 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 111 28.344 5.383 -11.540 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.063 5.649 -9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.775 4.118 -10.364 1.00 0.00 H new ATOM 218 N ALA A 112 23.552 2.566 -7.558 1.00 0.00 N ATOM 219 CA ALA A 112 22.947 1.747 -6.512 1.00 0.00 C ATOM 220 C ALA A 112 21.922 0.712 -7.019 1.00 0.00 C ATOM 221 O ALA A 112 21.671 -0.272 -6.327 1.00 0.00 O ATOM 222 CB ALA A 112 22.324 2.671 -5.465 1.00 0.00 C ATOM 0 H ALA A 112 23.402 3.565 -7.415 1.00 0.00 H new ATOM 0 HA ALA A 112 23.745 1.147 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 112 21.868 2.072 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 112 23.097 3.308 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 112 21.562 3.292 -5.935 1.00 0.00 H new ATOM 228 N LEU A 113 21.372 0.870 -8.229 1.00 0.00 N ATOM 229 CA LEU A 113 20.567 -0.163 -8.894 1.00 0.00 C ATOM 230 C LEU A 113 21.379 -1.458 -9.124 1.00 0.00 C ATOM 231 O LEU A 113 20.839 -2.559 -9.001 1.00 0.00 O ATOM 232 CB LEU A 113 20.021 0.438 -10.204 1.00 0.00 C ATOM 233 CG LEU A 113 19.361 -0.543 -11.172 1.00 0.00 C ATOM 234 CD1 LEU A 113 18.099 -1.177 -10.588 1.00 0.00 C ATOM 235 CD2 LEU A 113 19.034 0.147 -12.494 1.00 0.00 C ATOM 0 H LEU A 113 21.473 1.724 -8.778 1.00 0.00 H new ATOM 0 HA LEU A 113 19.732 -0.460 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.295 1.210 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.843 0.931 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 113 20.078 -1.344 -11.349 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.668 -1.866 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.353 -1.721 -9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 17.375 -0.397 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 113 18.565 -0.567 -13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 113 18.351 0.977 -12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.952 0.524 -12.944 1.00 0.00 H new ATOM 247 N LYS A 114 22.684 -1.331 -9.409 1.00 0.00 N ATOM 248 CA LYS A 114 23.626 -2.453 -9.583 1.00 0.00 C ATOM 249 C LYS A 114 24.422 -2.779 -8.312 1.00 0.00 C ATOM 250 O LYS A 114 24.712 -3.953 -8.075 1.00 0.00 O ATOM 251 CB LYS A 114 24.577 -2.151 -10.760 1.00 0.00 C ATOM 252 CG LYS A 114 23.890 -2.125 -12.139 1.00 0.00 C ATOM 253 CD LYS A 114 23.338 -3.500 -12.558 1.00 0.00 C ATOM 254 CE LYS A 114 22.880 -3.534 -14.024 1.00 0.00 C ATOM 255 NZ LYS A 114 21.628 -2.762 -14.251 1.00 0.00 N ATOM 0 H LYS A 114 23.128 -0.420 -9.529 1.00 0.00 H new ATOM 0 HA LYS A 114 23.033 -3.341 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 114 25.056 -1.187 -10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 114 25.368 -2.901 -10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 114 23.075 -1.402 -12.120 1.00 0.00 H new ATOM 0 HG3 LYS A 114 24.603 -1.781 -12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 114 24.106 -4.258 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 114 22.499 -3.762 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 114 23.671 -3.131 -14.657 1.00 0.00 H new ATOM 0 HE3 LYS A 114 22.724 -4.569 -14.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 21.363 -2.817 -15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.864 -3.161 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 21.781 -1.768 -13.988 1.00 0.00 H new ATOM 269 N ARG A 115 24.742 -1.781 -7.471 1.00 0.00 N ATOM 270 CA ARG A 115 25.502 -1.972 -6.211 1.00 0.00 C ATOM 271 C ARG A 115 24.648 -2.265 -4.960 1.00 0.00 C ATOM 272 O ARG A 115 25.201 -2.596 -3.915 1.00 0.00 O ATOM 273 CB ARG A 115 26.500 -0.823 -5.993 1.00 0.00 C ATOM 274 CG ARG A 115 27.625 -0.868 -7.045 1.00 0.00 C ATOM 275 CD ARG A 115 28.882 -0.118 -6.587 1.00 0.00 C ATOM 276 NE ARG A 115 29.647 -0.886 -5.575 1.00 0.00 N ATOM 277 CZ ARG A 115 29.939 -0.551 -4.329 1.00 0.00 C ATOM 278 NH1 ARG A 115 29.515 0.556 -3.791 1.00 0.00 N ATOM 279 NH2 ARG A 115 30.666 -1.331 -3.585 1.00 0.00 N ATOM 0 H ARG A 115 24.481 -0.810 -7.642 1.00 0.00 H new ATOM 0 HA ARG A 115 26.063 -2.896 -6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 115 25.979 0.133 -6.052 1.00 0.00 H new ATOM 0 HB3 ARG A 115 26.928 -0.892 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 115 27.881 -1.906 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 115 27.265 -0.433 -7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 115 29.519 0.082 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 115 28.597 0.848 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 115 29.995 -1.795 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 115 28.937 1.198 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG A 115 29.760 0.781 -2.827 1.00 0.00 H new ATOM 0 HH21 ARG A 115 31.018 -2.212 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 115 30.885 -1.062 -2.626 1.00 0.00 H new ATOM 293 N ASN A 116 23.320 -2.156 -5.055 1.00 0.00 N ATOM 294 CA ASN A 116 22.274 -2.527 -4.077 1.00 0.00 C ATOM 295 C ASN A 116 22.305 -1.831 -2.689 1.00 0.00 C ATOM 296 O ASN A 116 21.413 -2.047 -1.868 1.00 0.00 O ATOM 297 CB ASN A 116 22.222 -4.069 -4.003 1.00 0.00 C ATOM 298 CG ASN A 116 20.976 -4.611 -3.314 1.00 0.00 C ATOM 299 OD1 ASN A 116 21.031 -5.194 -2.240 1.00 0.00 O ATOM 300 ND2 ASN A 116 19.817 -4.462 -3.918 1.00 0.00 N ATOM 0 H ASN A 116 22.901 -1.768 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 116 21.336 -2.122 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 116 22.272 -4.474 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.104 -4.428 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.968 -4.832 -3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 116 19.767 -3.976 -4.814 1.00 0.00 H new ATOM 307 N LEU A 117 23.295 -0.971 -2.429 1.00 0.00 N ATOM 308 CA LEU A 117 23.594 -0.369 -1.114 1.00 0.00 C ATOM 309 C LEU A 117 23.809 1.163 -1.119 1.00 0.00 C ATOM 310 O LEU A 117 23.434 1.790 -0.126 1.00 0.00 O ATOM 311 CB LEU A 117 24.814 -1.079 -0.497 1.00 0.00 C ATOM 312 CG LEU A 117 24.689 -2.600 -0.282 1.00 0.00 C ATOM 313 CD1 LEU A 117 26.061 -3.162 0.087 1.00 0.00 C ATOM 314 CD2 LEU A 117 23.703 -2.938 0.835 1.00 0.00 C ATOM 0 H LEU A 117 23.940 -0.659 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 117 22.700 -0.518 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.676 -0.895 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.028 -0.615 0.466 1.00 0.00 H new ATOM 0 HG LEU A 117 24.318 -3.042 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 25.984 -4.238 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 117 26.766 -2.961 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 117 26.414 -2.688 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 117 23.645 -4.020 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 117 24.042 -2.488 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 117 22.718 -2.547 0.581 1.00 0.00 H new ATOM 326 N PRO A 118 24.338 1.812 -2.183 1.00 0.00 N ATOM 327 CA PRO A 118 24.491 3.280 -2.287 1.00 0.00 C ATOM 328 C PRO A 118 23.214 4.136 -2.361 1.00 0.00 C ATOM 329 O PRO A 118 23.220 5.274 -2.829 1.00 0.00 O ATOM 330 CB PRO A 118 25.429 3.532 -3.472 1.00 0.00 C ATOM 331 CG PRO A 118 26.156 2.205 -3.636 1.00 0.00 C ATOM 332 CD PRO A 118 25.116 1.182 -3.237 1.00 0.00 C ATOM 0 HA PRO A 118 24.897 3.624 -1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.876 3.801 -4.372 1.00 0.00 H new ATOM 0 HB3 PRO A 118 26.123 4.348 -3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 118 26.493 2.056 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 118 27.039 2.149 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 118 24.485 0.913 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 118 25.584 0.263 -2.884 1.00 0.00 H new ATOM 340 N VAL A 119 22.117 3.580 -1.864 1.00 0.00 N ATOM 341 CA VAL A 119 20.810 4.230 -1.665 1.00 0.00 C ATOM 342 C VAL A 119 20.703 4.990 -0.326 1.00 0.00 C ATOM 343 O VAL A 119 19.615 5.436 0.042 1.00 0.00 O ATOM 344 CB VAL A 119 19.669 3.192 -1.767 1.00 0.00 C ATOM 345 CG1 VAL A 119 19.632 2.499 -3.132 1.00 0.00 C ATOM 346 CG2 VAL A 119 19.718 2.102 -0.685 1.00 0.00 C ATOM 0 H VAL A 119 22.106 2.604 -1.568 1.00 0.00 H new ATOM 0 HA VAL A 119 20.715 4.970 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 119 18.767 3.785 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 119 18.813 1.780 -3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 119 19.481 3.243 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 119 20.575 1.980 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 119 18.885 1.413 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 119 20.658 1.555 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 119 19.646 2.563 0.300 1.00 0.00 H new ATOM 356 N ASN A 120 21.805 5.138 0.422 1.00 0.00 N ATOM 357 CA ASN A 120 21.808 5.620 1.805 1.00 0.00 C ATOM 358 C ASN A 120 22.517 6.975 1.975 1.00 0.00 C ATOM 359 O ASN A 120 23.681 7.145 1.605 1.00 0.00 O ATOM 360 CB ASN A 120 22.454 4.533 2.684 1.00 0.00 C ATOM 361 CG ASN A 120 21.547 3.328 2.878 1.00 0.00 C ATOM 362 OD1 ASN A 120 20.595 3.362 3.644 1.00 0.00 O ATOM 363 ND2 ASN A 120 21.800 2.229 2.205 1.00 0.00 N ATOM 0 H ASN A 120 22.738 4.920 0.072 1.00 0.00 H new ATOM 0 HA ASN A 120 20.778 5.801 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 120 23.390 4.210 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 120 22.703 4.957 3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 21.204 1.410 2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 120 22.593 2.194 1.564 1.00 0.00 H new ATOM 370 N PHE A 121 21.818 7.907 2.628 1.00 0.00 N ATOM 371 CA PHE A 121 22.288 9.235 3.028 1.00 0.00 C ATOM 372 C PHE A 121 21.891 9.524 4.485 1.00 0.00 C ATOM 373 O PHE A 121 20.935 8.944 5.007 1.00 0.00 O ATOM 374 CB PHE A 121 21.656 10.302 2.120 1.00 0.00 C ATOM 375 CG PHE A 121 22.074 10.280 0.662 1.00 0.00 C ATOM 376 CD1 PHE A 121 21.283 9.611 -0.291 1.00 0.00 C ATOM 377 CD2 PHE A 121 23.217 10.991 0.245 1.00 0.00 C ATOM 378 CE1 PHE A 121 21.629 9.656 -1.653 1.00 0.00 C ATOM 379 CE2 PHE A 121 23.564 11.033 -1.118 1.00 0.00 C ATOM 380 CZ PHE A 121 22.770 10.365 -2.067 1.00 0.00 C ATOM 0 H PHE A 121 20.851 7.744 2.908 1.00 0.00 H new ATOM 0 HA PHE A 121 23.374 9.262 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 121 20.573 10.192 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 121 21.895 11.284 2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 121 20.408 9.062 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 121 23.828 11.505 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 121 21.017 9.145 -2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 121 24.440 11.578 -1.435 1.00 0.00 H new ATOM 0 HZ PHE A 121 23.037 10.397 -3.113 1.00 0.00 H new ATOM 390 N GLU A 122 22.587 10.460 5.129 1.00 0.00 N ATOM 391 CA GLU A 122 22.297 10.932 6.490 1.00 0.00 C ATOM 392 C GLU A 122 22.524 12.447 6.589 1.00 0.00 C ATOM 393 O GLU A 122 23.568 12.952 6.171 1.00 0.00 O ATOM 394 CB GLU A 122 23.200 10.216 7.515 1.00 0.00 C ATOM 395 CG GLU A 122 22.940 8.709 7.635 1.00 0.00 C ATOM 396 CD GLU A 122 23.800 8.089 8.753 1.00 0.00 C ATOM 397 OE1 GLU A 122 24.957 7.684 8.482 1.00 0.00 O ATOM 398 OE2 GLU A 122 23.323 7.994 9.910 1.00 0.00 O ATOM 0 H GLU A 122 23.392 10.926 4.710 1.00 0.00 H new ATOM 0 HA GLU A 122 21.254 10.706 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 122 24.242 10.373 7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 122 23.058 10.677 8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 122 21.885 8.534 7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 122 23.163 8.221 6.686 1.00 0.00 H new ATOM 405 N VAL A 123 21.569 13.189 7.157 1.00 0.00 N ATOM 406 CA VAL A 123 21.775 14.608 7.504 1.00 0.00 C ATOM 407 C VAL A 123 22.743 14.675 8.692 1.00 0.00 C ATOM 408 O VAL A 123 22.606 13.918 9.656 1.00 0.00 O ATOM 409 CB VAL A 123 20.445 15.321 7.829 1.00 0.00 C ATOM 410 CG1 VAL A 123 20.655 16.834 7.989 1.00 0.00 C ATOM 411 CG2 VAL A 123 19.410 15.129 6.711 1.00 0.00 C ATOM 0 H VAL A 123 20.641 12.834 7.389 1.00 0.00 H new ATOM 0 HA VAL A 123 22.199 15.130 6.646 1.00 0.00 H new ATOM 0 HB VAL A 123 20.084 14.878 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 123 19.702 17.311 8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 123 21.358 17.020 8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 123 21.054 17.246 7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 123 18.488 15.645 6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 123 19.800 15.539 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 123 19.207 14.066 6.582 1.00 0.00 H new ATOM 421 N ALA A 124 23.736 15.564 8.636 1.00 0.00 N ATOM 422 CA ALA A 124 24.819 15.647 9.623 1.00 0.00 C ATOM 423 C ALA A 124 24.398 16.242 10.992 1.00 0.00 C ATOM 424 O ALA A 124 25.209 16.297 11.922 1.00 0.00 O ATOM 425 CB ALA A 124 25.971 16.424 8.982 1.00 0.00 C ATOM 0 H ALA A 124 23.813 16.258 7.893 1.00 0.00 H new ATOM 0 HA ALA A 124 25.130 14.634 9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 124 26.795 16.504 9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 124 26.311 15.900 8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 124 25.629 17.422 8.709 1.00 0.00 H new ATOM 431 N ARG A 125 23.128 16.647 11.132 1.00 0.00 N ATOM 432 CA ARG A 125 22.458 17.051 12.381 1.00 0.00 C ATOM 433 C ARG A 125 21.035 16.486 12.436 1.00 0.00 C ATOM 434 O ARG A 125 20.418 16.245 11.399 1.00 0.00 O ATOM 435 CB ARG A 125 22.387 18.584 12.486 1.00 0.00 C ATOM 436 CG ARG A 125 23.748 19.267 12.689 1.00 0.00 C ATOM 437 CD ARG A 125 23.577 20.770 12.953 1.00 0.00 C ATOM 438 NE ARG A 125 22.869 21.026 14.228 1.00 0.00 N ATOM 439 CZ ARG A 125 23.375 21.474 15.363 1.00 0.00 C ATOM 440 NH1 ARG A 125 24.620 21.839 15.489 1.00 0.00 N ATOM 441 NH2 ARG A 125 22.611 21.552 16.412 1.00 0.00 N ATOM 0 H ARG A 125 22.501 16.706 10.329 1.00 0.00 H new ATOM 0 HA ARG A 125 23.040 16.655 13.213 1.00 0.00 H new ATOM 0 HB2 ARG A 125 21.928 18.978 11.579 1.00 0.00 H new ATOM 0 HB3 ARG A 125 21.733 18.850 13.316 1.00 0.00 H new ATOM 0 HG2 ARG A 125 24.269 18.804 13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 125 24.369 19.118 11.806 1.00 0.00 H new ATOM 0 HD2 ARG A 125 24.556 21.249 12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 125 23.022 21.223 12.131 1.00 0.00 H new ATOM 0 HE ARG A 125 21.867 20.833 14.230 1.00 0.00 H new ATOM 0 HH11 ARG A 125 25.251 21.785 14.689 1.00 0.00 H new ATOM 0 HH12 ARG A 125 24.963 22.179 16.387 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.633 21.269 16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.990 21.896 17.294 1.00 0.00 H new ATOM 455 N GLU A 126 20.503 16.341 13.649 1.00 0.00 N ATOM 456 CA GLU A 126 19.143 15.835 13.913 1.00 0.00 C ATOM 457 C GLU A 126 18.339 16.725 14.889 1.00 0.00 C ATOM 458 O GLU A 126 17.176 16.433 15.176 1.00 0.00 O ATOM 459 CB GLU A 126 19.221 14.392 14.448 1.00 0.00 C ATOM 460 CG GLU A 126 19.834 13.397 13.452 1.00 0.00 C ATOM 461 CD GLU A 126 19.777 11.963 14.011 1.00 0.00 C ATOM 462 OE1 GLU A 126 20.711 11.553 14.744 1.00 0.00 O ATOM 463 OE2 GLU A 126 18.798 11.231 13.724 1.00 0.00 O ATOM 0 H GLU A 126 21.013 16.576 14.501 1.00 0.00 H new ATOM 0 HA GLU A 126 18.606 15.856 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.811 14.385 15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.218 14.057 14.712 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.297 13.445 12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.869 13.672 13.246 1.00 0.00 H new ATOM 470 N SER A 127 18.932 17.815 15.396 1.00 0.00 N ATOM 471 CA SER A 127 18.300 18.763 16.325 1.00 0.00 C ATOM 472 C SER A 127 18.961 20.152 16.276 1.00 0.00 C ATOM 473 O SER A 127 20.117 20.305 15.864 1.00 0.00 O ATOM 474 CB SER A 127 18.375 18.198 17.752 1.00 0.00 C ATOM 475 OG SER A 127 17.545 18.940 18.632 1.00 0.00 O ATOM 0 H SER A 127 19.892 18.069 15.164 1.00 0.00 H new ATOM 0 HA SER A 127 17.261 18.889 16.022 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.068 17.152 17.750 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.406 18.227 18.106 1.00 0.00 H new ATOM 0 HG SER A 127 17.606 18.563 19.535 1.00 0.00 H new ATOM 481 N GLY A 128 18.234 21.168 16.742 1.00 0.00 N ATOM 482 CA GLY A 128 18.678 22.558 16.887 1.00 0.00 C ATOM 483 C GLY A 128 17.603 23.443 17.546 1.00 0.00 C ATOM 484 O GLY A 128 16.465 22.992 17.725 1.00 0.00 O ATOM 0 H GLY A 128 17.269 21.038 17.045 1.00 0.00 H new ATOM 0 HA2 GLY A 128 19.588 22.587 17.486 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.929 22.962 15.906 1.00 0.00 H new ATOM 488 N PRO A 129 17.936 24.693 17.922 1.00 0.00 N ATOM 489 CA PRO A 129 16.988 25.620 18.547 1.00 0.00 C ATOM 490 C PRO A 129 15.914 26.124 17.552 1.00 0.00 C ATOM 491 O PRO A 129 16.116 26.034 16.336 1.00 0.00 O ATOM 492 CB PRO A 129 17.856 26.760 19.095 1.00 0.00 C ATOM 493 CG PRO A 129 19.051 26.783 18.146 1.00 0.00 C ATOM 494 CD PRO A 129 19.250 25.308 17.798 1.00 0.00 C ATOM 0 HA PRO A 129 16.413 25.136 19.336 1.00 0.00 H new ATOM 0 HB2 PRO A 129 17.321 27.710 19.091 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.163 26.572 20.124 1.00 0.00 H new ATOM 0 HG2 PRO A 129 18.849 27.382 17.258 1.00 0.00 H new ATOM 0 HG3 PRO A 129 19.935 27.207 18.622 1.00 0.00 H new ATOM 0 HD2 PRO A 129 19.642 25.194 16.787 1.00 0.00 H new ATOM 0 HD3 PRO A 129 19.967 24.840 18.473 1.00 0.00 H new ATOM 502 N PRO A 130 14.790 26.700 18.036 1.00 0.00 N ATOM 503 CA PRO A 130 13.678 27.195 17.207 1.00 0.00 C ATOM 504 C PRO A 130 14.040 28.165 16.064 1.00 0.00 C ATOM 505 O PRO A 130 13.280 28.291 15.101 1.00 0.00 O ATOM 506 CB PRO A 130 12.714 27.875 18.187 1.00 0.00 C ATOM 507 CG PRO A 130 12.953 27.134 19.498 1.00 0.00 C ATOM 508 CD PRO A 130 14.447 26.829 19.450 1.00 0.00 C ATOM 0 HA PRO A 130 13.259 26.342 16.673 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.926 28.940 18.284 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.679 27.785 17.858 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.693 27.747 20.361 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.357 26.224 19.562 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.023 27.627 19.919 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.675 25.911 19.991 1.00 0.00 H new ATOM 516 N HIS A 131 15.184 28.854 16.157 1.00 0.00 N ATOM 517 CA HIS A 131 15.652 29.870 15.201 1.00 0.00 C ATOM 518 C HIS A 131 16.641 29.329 14.142 1.00 0.00 C ATOM 519 O HIS A 131 17.238 30.110 13.401 1.00 0.00 O ATOM 520 CB HIS A 131 16.245 31.032 16.022 1.00 0.00 C ATOM 521 CG HIS A 131 16.384 32.341 15.279 1.00 0.00 C ATOM 522 ND1 HIS A 131 17.468 33.221 15.374 1.00 0.00 N ATOM 523 CD2 HIS A 131 15.437 32.898 14.467 1.00 0.00 C ATOM 524 CE1 HIS A 131 17.156 34.277 14.601 1.00 0.00 C ATOM 525 NE2 HIS A 131 15.944 34.107 14.043 1.00 0.00 N ATOM 0 H HIS A 131 15.836 28.715 16.929 1.00 0.00 H new ATOM 0 HA HIS A 131 14.806 30.213 14.605 1.00 0.00 H new ATOM 0 HB2 HIS A 131 15.616 31.195 16.897 1.00 0.00 H new ATOM 0 HB3 HIS A 131 17.228 30.733 16.386 1.00 0.00 H new ATOM 0 HD2 HIS A 131 14.478 32.474 14.208 1.00 0.00 H new ATOM 0 HE1 HIS A 131 17.789 35.139 14.450 1.00 0.00 H new ATOM 0 HE2 HIS A 131 15.479 34.761 13.413 1.00 0.00 H new ATOM 533 N MET A 132 16.829 28.004 14.069 1.00 0.00 N ATOM 534 CA MET A 132 17.809 27.320 13.204 1.00 0.00 C ATOM 535 C MET A 132 17.200 26.094 12.484 1.00 0.00 C ATOM 536 O MET A 132 16.058 25.702 12.747 1.00 0.00 O ATOM 537 CB MET A 132 19.023 26.888 14.056 1.00 0.00 C ATOM 538 CG MET A 132 19.776 28.043 14.736 1.00 0.00 C ATOM 539 SD MET A 132 20.644 29.189 13.630 1.00 0.00 S ATOM 540 CE MET A 132 21.234 30.394 14.849 1.00 0.00 C ATOM 0 H MET A 132 16.283 27.351 14.631 1.00 0.00 H new ATOM 0 HA MET A 132 18.122 28.021 12.430 1.00 0.00 H new ATOM 0 HB2 MET A 132 18.682 26.193 14.824 1.00 0.00 H new ATOM 0 HB3 MET A 132 19.720 26.343 13.420 1.00 0.00 H new ATOM 0 HG2 MET A 132 19.063 28.614 15.331 1.00 0.00 H new ATOM 0 HG3 MET A 132 20.502 27.618 15.429 1.00 0.00 H new ATOM 0 HE1 MET A 132 21.795 31.179 14.342 1.00 0.00 H new ATOM 0 HE2 MET A 132 20.382 30.833 15.368 1.00 0.00 H new ATOM 0 HE3 MET A 132 21.880 29.895 15.571 1.00 0.00 H new ATOM 550 N LYS A 133 17.980 25.459 11.597 1.00 0.00 N ATOM 551 CA LYS A 133 17.639 24.222 10.853 1.00 0.00 C ATOM 552 C LYS A 133 18.815 23.233 10.893 1.00 0.00 C ATOM 553 O LYS A 133 19.951 23.631 11.155 1.00 0.00 O ATOM 554 CB LYS A 133 17.327 24.599 9.388 1.00 0.00 C ATOM 555 CG LYS A 133 16.394 23.656 8.608 1.00 0.00 C ATOM 556 CD LYS A 133 16.674 23.663 7.095 1.00 0.00 C ATOM 557 CE LYS A 133 16.822 25.071 6.493 1.00 0.00 C ATOM 558 NZ LYS A 133 16.825 25.044 5.010 1.00 0.00 N ATOM 0 H LYS A 133 18.911 25.804 11.363 1.00 0.00 H new ATOM 0 HA LYS A 133 16.772 23.747 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 133 16.885 25.595 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 133 18.271 24.666 8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 133 16.507 22.641 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.359 23.949 8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 133 17.586 23.099 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.864 23.144 6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.005 25.702 6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 133 17.748 25.522 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.269 25.912 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 17.361 24.216 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.847 24.985 4.662 1.00 0.00 H new ATOM 572 N ASN A 134 18.568 21.953 10.604 1.00 0.00 N ATOM 573 CA ASN A 134 19.643 20.976 10.385 1.00 0.00 C ATOM 574 C ASN A 134 20.404 21.311 9.084 1.00 0.00 C ATOM 575 O ASN A 134 19.799 21.752 8.104 1.00 0.00 O ATOM 576 CB ASN A 134 19.051 19.555 10.347 1.00 0.00 C ATOM 577 CG ASN A 134 18.485 19.120 11.689 1.00 0.00 C ATOM 578 OD1 ASN A 134 19.079 19.330 12.735 1.00 0.00 O ATOM 579 ND2 ASN A 134 17.319 18.515 11.712 1.00 0.00 N ATOM 0 H ASN A 134 17.629 21.565 10.515 1.00 0.00 H new ATOM 0 HA ASN A 134 20.357 21.023 11.207 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.264 19.514 9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.824 18.852 10.038 1.00 0.00 H new ATOM 0 HD21 ASN A 134 16.914 18.223 12.601 1.00 0.00 H new ATOM 0 HD22 ASN A 134 16.819 18.338 10.841 1.00 0.00 H new ATOM 586 N PHE A 135 21.724 21.104 9.068 1.00 0.00 N ATOM 587 CA PHE A 135 22.605 21.467 7.948 1.00 0.00 C ATOM 588 C PHE A 135 23.806 20.485 7.834 1.00 0.00 C ATOM 589 O PHE A 135 24.094 19.753 8.785 1.00 0.00 O ATOM 590 CB PHE A 135 22.951 22.973 8.059 1.00 0.00 C ATOM 591 CG PHE A 135 23.937 23.352 9.152 1.00 0.00 C ATOM 592 CD1 PHE A 135 23.509 23.470 10.489 1.00 0.00 C ATOM 593 CD2 PHE A 135 25.278 23.633 8.829 1.00 0.00 C ATOM 594 CE1 PHE A 135 24.419 23.836 11.497 1.00 0.00 C ATOM 595 CE2 PHE A 135 26.192 23.990 9.837 1.00 0.00 C ATOM 596 CZ PHE A 135 25.764 24.088 11.172 1.00 0.00 C ATOM 0 H PHE A 135 22.222 20.672 9.846 1.00 0.00 H new ATOM 0 HA PHE A 135 22.104 21.348 6.987 1.00 0.00 H new ATOM 0 HB2 PHE A 135 23.355 23.304 7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 135 22.027 23.527 8.223 1.00 0.00 H new ATOM 0 HD1 PHE A 135 22.477 23.278 10.741 1.00 0.00 H new ATOM 0 HD2 PHE A 135 25.607 23.574 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 135 24.085 23.924 12.520 1.00 0.00 H new ATOM 0 HE2 PHE A 135 27.223 24.189 9.585 1.00 0.00 H new ATOM 0 HZ PHE A 135 26.467 24.356 11.947 1.00 0.00 H new ATOM 606 N VAL A 136 24.490 20.465 6.676 1.00 0.00 N ATOM 607 CA VAL A 136 25.502 19.474 6.208 1.00 0.00 C ATOM 608 C VAL A 136 24.931 18.035 6.051 1.00 0.00 C ATOM 609 O VAL A 136 23.925 17.675 6.668 1.00 0.00 O ATOM 610 CB VAL A 136 26.823 19.560 7.021 1.00 0.00 C ATOM 611 CG1 VAL A 136 27.932 18.613 6.533 1.00 0.00 C ATOM 612 CG2 VAL A 136 27.425 20.970 6.940 1.00 0.00 C ATOM 0 H VAL A 136 24.345 21.196 5.980 1.00 0.00 H new ATOM 0 HA VAL A 136 25.772 19.757 5.191 1.00 0.00 H new ATOM 0 HB VAL A 136 26.526 19.280 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 136 28.818 18.738 7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 136 27.585 17.582 6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 136 28.180 18.847 5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 136 28.349 21.005 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 136 27.637 21.216 5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 136 26.716 21.692 7.346 1.00 0.00 H new ATOM 622 N THR A 137 25.559 17.190 5.215 1.00 0.00 N ATOM 623 CA THR A 137 25.079 15.842 4.811 1.00 0.00 C ATOM 624 C THR A 137 26.228 14.818 4.692 1.00 0.00 C ATOM 625 O THR A 137 27.394 15.192 4.559 1.00 0.00 O ATOM 626 CB THR A 137 24.321 15.938 3.462 1.00 0.00 C ATOM 627 OG1 THR A 137 23.283 16.887 3.540 1.00 0.00 O ATOM 628 CG2 THR A 137 23.654 14.638 2.998 1.00 0.00 C ATOM 0 H THR A 137 26.450 17.430 4.781 1.00 0.00 H new ATOM 0 HA THR A 137 24.409 15.488 5.594 1.00 0.00 H new ATOM 0 HB THR A 137 25.101 16.208 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 137 23.568 17.720 3.110 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.150 14.807 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 137 24.412 13.864 2.875 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.925 14.317 3.742 1.00 0.00 H new ATOM 636 N LYS A 138 25.901 13.518 4.707 1.00 0.00 N ATOM 637 CA LYS A 138 26.784 12.343 4.564 1.00 0.00 C ATOM 638 C LYS A 138 26.147 11.289 3.634 1.00 0.00 C ATOM 639 O LYS A 138 24.921 11.238 3.516 1.00 0.00 O ATOM 640 CB LYS A 138 27.039 11.810 5.991 1.00 0.00 C ATOM 641 CG LYS A 138 27.868 10.518 6.090 1.00 0.00 C ATOM 642 CD LYS A 138 28.139 10.098 7.543 1.00 0.00 C ATOM 643 CE LYS A 138 29.115 11.060 8.233 1.00 0.00 C ATOM 644 NZ LYS A 138 29.426 10.645 9.625 1.00 0.00 N ATOM 0 H LYS A 138 24.929 13.233 4.830 1.00 0.00 H new ATOM 0 HA LYS A 138 27.733 12.604 4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 138 27.545 12.588 6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 138 26.076 11.638 6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 138 27.342 9.714 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 138 28.818 10.660 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 138 27.200 10.071 8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 138 28.548 9.088 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 30.039 11.112 7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 138 28.688 12.063 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 30.089 11.325 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 28.549 10.620 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 29.858 9.699 9.617 1.00 0.00 H new ATOM 658 N VAL A 139 26.956 10.432 3.000 1.00 0.00 N ATOM 659 CA VAL A 139 26.523 9.340 2.096 1.00 0.00 C ATOM 660 C VAL A 139 27.230 8.036 2.471 1.00 0.00 C ATOM 661 O VAL A 139 28.378 8.065 2.910 1.00 0.00 O ATOM 662 CB VAL A 139 26.787 9.701 0.611 1.00 0.00 C ATOM 663 CG1 VAL A 139 28.263 9.829 0.252 1.00 0.00 C ATOM 664 CG2 VAL A 139 26.103 8.738 -0.363 1.00 0.00 C ATOM 0 H VAL A 139 27.970 10.475 3.101 1.00 0.00 H new ATOM 0 HA VAL A 139 25.448 9.204 2.215 1.00 0.00 H new ATOM 0 HB VAL A 139 26.341 10.689 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 139 28.360 10.083 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 139 28.718 10.613 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 139 28.768 8.883 0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 139 26.323 9.040 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 139 26.473 7.727 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 139 25.025 8.761 -0.201 1.00 0.00 H new ATOM 674 N SER A 140 26.581 6.893 2.248 1.00 0.00 N ATOM 675 CA SER A 140 27.162 5.554 2.419 1.00 0.00 C ATOM 676 C SER A 140 26.995 4.758 1.123 1.00 0.00 C ATOM 677 O SER A 140 25.891 4.656 0.586 1.00 0.00 O ATOM 678 CB SER A 140 26.512 4.851 3.612 1.00 0.00 C ATOM 679 OG SER A 140 27.071 3.560 3.785 1.00 0.00 O ATOM 0 H SER A 140 25.611 6.868 1.935 1.00 0.00 H new ATOM 0 HA SER A 140 28.229 5.633 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 140 26.659 5.443 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 140 25.436 4.771 3.454 1.00 0.00 H new ATOM 0 HG SER A 140 26.648 3.121 4.552 1.00 0.00 H new ATOM 685 N VAL A 141 28.102 4.216 0.605 1.00 0.00 N ATOM 686 CA VAL A 141 28.220 3.614 -0.740 1.00 0.00 C ATOM 687 C VAL A 141 28.674 2.146 -0.656 1.00 0.00 C ATOM 688 O VAL A 141 29.733 1.754 -1.147 1.00 0.00 O ATOM 689 CB VAL A 141 29.068 4.550 -1.645 1.00 0.00 C ATOM 690 CG1 VAL A 141 29.308 4.089 -3.087 1.00 0.00 C ATOM 691 CG2 VAL A 141 28.360 5.911 -1.745 1.00 0.00 C ATOM 0 H VAL A 141 28.978 4.180 1.126 1.00 0.00 H new ATOM 0 HA VAL A 141 27.248 3.543 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 141 30.043 4.571 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 141 29.912 4.830 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 141 29.832 3.133 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 141 28.351 3.976 -3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 141 28.944 6.579 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 141 27.369 5.775 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 141 28.264 6.345 -0.750 1.00 0.00 H new ATOM 701 N GLY A 142 27.857 1.312 -0.003 1.00 0.00 N ATOM 702 CA GLY A 142 28.071 -0.128 0.246 1.00 0.00 C ATOM 703 C GLY A 142 29.229 -0.527 1.173 1.00 0.00 C ATOM 704 O GLY A 142 29.034 -1.287 2.121 1.00 0.00 O ATOM 0 H GLY A 142 26.975 1.638 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 142 27.151 -0.537 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 142 28.228 -0.615 -0.716 1.00 0.00 H new ATOM 708 N GLU A 143 30.423 -0.004 0.916 1.00 0.00 N ATOM 709 CA GLU A 143 31.689 -0.327 1.603 1.00 0.00 C ATOM 710 C GLU A 143 32.514 0.943 1.914 1.00 0.00 C ATOM 711 O GLU A 143 33.652 0.863 2.385 1.00 0.00 O ATOM 712 CB GLU A 143 32.510 -1.297 0.729 1.00 0.00 C ATOM 713 CG GLU A 143 31.824 -2.649 0.490 1.00 0.00 C ATOM 714 CD GLU A 143 32.697 -3.560 -0.393 1.00 0.00 C ATOM 715 OE1 GLU A 143 33.521 -4.337 0.151 1.00 0.00 O ATOM 716 OE2 GLU A 143 32.554 -3.512 -1.640 1.00 0.00 O ATOM 0 H GLU A 143 30.551 0.696 0.185 1.00 0.00 H new ATOM 0 HA GLU A 143 31.450 -0.799 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 143 32.707 -0.825 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 143 33.476 -1.469 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 143 31.632 -3.138 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 143 30.857 -2.491 0.012 1.00 0.00 H new ATOM 723 N PHE A 144 31.934 2.119 1.654 1.00 0.00 N ATOM 724 CA PHE A 144 32.577 3.434 1.662 1.00 0.00 C ATOM 725 C PHE A 144 31.618 4.503 2.206 1.00 0.00 C ATOM 726 O PHE A 144 30.406 4.291 2.259 1.00 0.00 O ATOM 727 CB PHE A 144 32.982 3.786 0.218 1.00 0.00 C ATOM 728 CG PHE A 144 33.831 2.736 -0.481 1.00 0.00 C ATOM 729 CD1 PHE A 144 35.150 2.492 -0.052 1.00 0.00 C ATOM 730 CD2 PHE A 144 33.288 1.975 -1.536 1.00 0.00 C ATOM 731 CE1 PHE A 144 35.920 1.492 -0.672 1.00 0.00 C ATOM 732 CE2 PHE A 144 34.058 0.972 -2.153 1.00 0.00 C ATOM 733 CZ PHE A 144 35.373 0.729 -1.719 1.00 0.00 C ATOM 0 H PHE A 144 30.943 2.180 1.418 1.00 0.00 H new ATOM 0 HA PHE A 144 33.455 3.405 2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 144 32.078 3.951 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 144 33.531 4.728 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 144 35.571 3.074 0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 144 32.279 2.162 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 144 36.933 1.310 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 144 33.639 0.389 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 144 35.963 -0.044 -2.190 1.00 0.00 H new ATOM 743 N VAL A 145 32.144 5.673 2.568 1.00 0.00 N ATOM 744 CA VAL A 145 31.364 6.812 3.087 1.00 0.00 C ATOM 745 C VAL A 145 32.009 8.138 2.685 1.00 0.00 C ATOM 746 O VAL A 145 33.235 8.270 2.655 1.00 0.00 O ATOM 747 CB VAL A 145 31.112 6.707 4.617 1.00 0.00 C ATOM 748 CG1 VAL A 145 32.280 6.080 5.396 1.00 0.00 C ATOM 749 CG2 VAL A 145 30.763 8.028 5.320 1.00 0.00 C ATOM 0 H VAL A 145 33.144 5.866 2.510 1.00 0.00 H new ATOM 0 HA VAL A 145 30.377 6.777 2.625 1.00 0.00 H new ATOM 0 HB VAL A 145 30.239 6.054 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 145 32.031 6.040 6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 145 32.462 5.070 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 145 33.176 6.684 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 145 30.607 7.844 6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 145 31.581 8.736 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 145 29.853 8.442 4.886 1.00 0.00 H new ATOM 759 N GLY A 146 31.157 9.111 2.367 1.00 0.00 N ATOM 760 CA GLY A 146 31.523 10.457 1.917 1.00 0.00 C ATOM 761 C GLY A 146 30.725 11.528 2.667 1.00 0.00 C ATOM 762 O GLY A 146 29.685 11.238 3.256 1.00 0.00 O ATOM 0 H GLY A 146 30.147 8.979 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 146 32.590 10.618 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 146 31.341 10.547 0.846 1.00 0.00 H new ATOM 766 N GLU A 147 31.201 12.772 2.670 1.00 0.00 N ATOM 767 CA GLU A 147 30.672 13.856 3.515 1.00 0.00 C ATOM 768 C GLU A 147 30.663 15.207 2.789 1.00 0.00 C ATOM 769 O GLU A 147 31.573 15.527 2.019 1.00 0.00 O ATOM 770 CB GLU A 147 31.512 13.988 4.801 1.00 0.00 C ATOM 771 CG GLU A 147 31.395 12.775 5.733 1.00 0.00 C ATOM 772 CD GLU A 147 32.193 12.982 7.035 1.00 0.00 C ATOM 773 OE1 GLU A 147 33.447 12.982 6.992 1.00 0.00 O ATOM 774 OE2 GLU A 147 31.569 13.112 8.117 1.00 0.00 O ATOM 0 H GLU A 147 31.978 13.066 2.078 1.00 0.00 H new ATOM 0 HA GLU A 147 29.643 13.592 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 147 32.558 14.129 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 147 31.199 14.882 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 147 30.346 12.599 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 147 31.759 11.885 5.220 1.00 0.00 H new ATOM 781 N GLY A 148 29.660 16.033 3.097 1.00 0.00 N ATOM 782 CA GLY A 148 29.400 17.364 2.535 1.00 0.00 C ATOM 783 C GLY A 148 30.392 18.456 2.955 1.00 0.00 C ATOM 784 O GLY A 148 30.044 19.634 3.004 1.00 0.00 O ATOM 0 H GLY A 148 28.960 15.774 3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 148 29.406 17.289 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 148 28.397 17.675 2.828 1.00 0.00 H new ATOM 788 N GLU A 149 31.628 18.062 3.257 1.00 0.00 N ATOM 789 CA GLU A 149 32.771 18.910 3.608 1.00 0.00 C ATOM 790 C GLU A 149 33.988 18.642 2.700 1.00 0.00 C ATOM 791 O GLU A 149 34.901 19.468 2.637 1.00 0.00 O ATOM 792 CB GLU A 149 33.149 18.702 5.085 1.00 0.00 C ATOM 793 CG GLU A 149 32.009 19.027 6.062 1.00 0.00 C ATOM 794 CD GLU A 149 32.504 18.981 7.520 1.00 0.00 C ATOM 795 OE1 GLU A 149 32.907 20.040 8.060 1.00 0.00 O ATOM 796 OE2 GLU A 149 32.495 17.889 8.137 1.00 0.00 O ATOM 0 H GLU A 149 31.877 17.073 3.264 1.00 0.00 H new ATOM 0 HA GLU A 149 32.473 19.947 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 149 33.457 17.667 5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 149 34.010 19.327 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 149 31.607 20.016 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 149 31.195 18.314 5.927 1.00 0.00 H new ATOM 803 N GLY A 150 34.005 17.523 1.961 1.00 0.00 N ATOM 804 CA GLY A 150 35.164 17.063 1.188 1.00 0.00 C ATOM 805 C GLY A 150 36.405 16.901 2.072 1.00 0.00 C ATOM 806 O GLY A 150 36.440 16.018 2.933 1.00 0.00 O ATOM 0 H GLY A 150 33.199 16.903 1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 150 34.929 16.111 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 150 35.376 17.775 0.390 1.00 0.00 H new ATOM 810 N LYS A 151 37.402 17.778 1.884 1.00 0.00 N ATOM 811 CA LYS A 151 38.653 17.816 2.666 1.00 0.00 C ATOM 812 C LYS A 151 38.958 19.177 3.317 1.00 0.00 C ATOM 813 O LYS A 151 39.865 19.250 4.148 1.00 0.00 O ATOM 814 CB LYS A 151 39.821 17.343 1.778 1.00 0.00 C ATOM 815 CG LYS A 151 39.683 15.868 1.364 1.00 0.00 C ATOM 816 CD LYS A 151 40.913 15.388 0.582 1.00 0.00 C ATOM 817 CE LYS A 151 40.740 13.915 0.190 1.00 0.00 C ATOM 818 NZ LYS A 151 41.920 13.404 -0.556 1.00 0.00 N ATOM 0 H LYS A 151 37.362 18.501 1.165 1.00 0.00 H new ATOM 0 HA LYS A 151 38.520 17.136 3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 151 39.870 17.965 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 151 40.760 17.481 2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 151 39.551 15.250 2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 151 38.789 15.742 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 151 41.048 15.998 -0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 151 41.810 15.509 1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 151 40.588 13.315 1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 151 39.846 13.804 -0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 41.768 12.406 -0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 42.050 13.961 -1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 42.769 13.487 0.039 1.00 0.00 H new ATOM 832 N SER A 152 38.217 20.243 2.986 1.00 0.00 N ATOM 833 CA SER A 152 38.470 21.607 3.502 1.00 0.00 C ATOM 834 C SER A 152 37.232 22.509 3.615 1.00 0.00 C ATOM 835 O SER A 152 37.339 23.645 4.082 1.00 0.00 O ATOM 836 CB SER A 152 39.461 22.301 2.558 1.00 0.00 C ATOM 837 OG SER A 152 38.853 22.486 1.284 1.00 0.00 O ATOM 0 H SER A 152 37.421 20.190 2.351 1.00 0.00 H new ATOM 0 HA SER A 152 38.847 21.473 4.516 1.00 0.00 H new ATOM 0 HB2 SER A 152 39.762 23.263 2.973 1.00 0.00 H new ATOM 0 HB3 SER A 152 40.365 21.701 2.458 1.00 0.00 H new ATOM 0 HG SER A 152 39.485 22.931 0.681 1.00 0.00 H new ATOM 843 N LYS A 153 36.060 22.042 3.156 1.00 0.00 N ATOM 844 CA LYS A 153 34.816 22.812 2.947 1.00 0.00 C ATOM 845 C LYS A 153 34.984 24.054 2.035 1.00 0.00 C ATOM 846 O LYS A 153 34.010 24.758 1.788 1.00 0.00 O ATOM 847 CB LYS A 153 34.100 23.030 4.308 1.00 0.00 C ATOM 848 CG LYS A 153 32.664 23.610 4.334 1.00 0.00 C ATOM 849 CD LYS A 153 31.486 22.736 3.833 1.00 0.00 C ATOM 850 CE LYS A 153 31.565 22.233 2.383 1.00 0.00 C ATOM 851 NZ LYS A 153 31.671 23.331 1.397 1.00 0.00 N ATOM 0 H LYS A 153 35.945 21.060 2.905 1.00 0.00 H new ATOM 0 HA LYS A 153 34.128 22.220 2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 153 34.072 22.068 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 153 34.729 23.690 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 153 32.445 23.898 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 153 32.669 24.525 3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 153 31.403 21.870 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.566 23.310 3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 153 32.427 21.574 2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.679 21.637 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.385 22.984 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 31.049 24.114 1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 32.654 23.668 1.357 1.00 0.00 H new ATOM 865 N LYS A 154 36.137 24.266 1.388 1.00 0.00 N ATOM 866 CA LYS A 154 36.357 25.280 0.324 1.00 0.00 C ATOM 867 C LYS A 154 36.175 24.682 -1.088 1.00 0.00 C ATOM 868 O LYS A 154 36.817 25.092 -2.056 1.00 0.00 O ATOM 869 CB LYS A 154 37.720 25.968 0.536 1.00 0.00 C ATOM 870 CG LYS A 154 37.881 26.697 1.885 1.00 0.00 C ATOM 871 CD LYS A 154 36.945 27.898 2.117 1.00 0.00 C ATOM 872 CE LYS A 154 35.595 27.498 2.729 1.00 0.00 C ATOM 873 NZ LYS A 154 34.795 28.688 3.122 1.00 0.00 N ATOM 0 H LYS A 154 36.977 23.723 1.590 1.00 0.00 H new ATOM 0 HA LYS A 154 35.591 26.052 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 154 38.506 25.217 0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 154 37.876 26.686 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 154 37.721 25.976 2.687 1.00 0.00 H new ATOM 0 HG3 LYS A 154 38.911 27.043 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 154 37.438 28.614 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 154 36.771 28.405 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 154 35.032 26.902 2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 154 35.764 26.868 3.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 33.890 28.378 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 35.322 29.243 3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 34.613 29.276 2.284 1.00 0.00 H new ATOM 887 N ILE A 155 35.279 23.699 -1.179 1.00 0.00 N ATOM 888 CA ILE A 155 34.899 22.904 -2.353 1.00 0.00 C ATOM 889 C ILE A 155 33.386 23.059 -2.648 1.00 0.00 C ATOM 890 O ILE A 155 32.629 23.479 -1.770 1.00 0.00 O ATOM 891 CB ILE A 155 35.317 21.440 -2.059 1.00 0.00 C ATOM 892 CG1 ILE A 155 35.289 20.565 -3.329 1.00 0.00 C ATOM 893 CG2 ILE A 155 34.448 20.838 -0.938 1.00 0.00 C ATOM 894 CD1 ILE A 155 35.994 19.218 -3.138 1.00 0.00 C ATOM 0 H ILE A 155 34.750 23.410 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 155 35.405 23.246 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 155 36.350 21.457 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 155 34.254 20.390 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 155 35.764 21.106 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 155 34.759 19.811 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 155 34.568 21.427 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 155 33.402 20.850 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 155 35.942 18.646 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 155 37.038 19.388 -2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 155 35.504 18.661 -2.340 1.00 0.00 H new ATOM 906 N SER A 156 32.948 22.702 -3.862 1.00 0.00 N ATOM 907 CA SER A 156 31.532 22.631 -4.288 1.00 0.00 C ATOM 908 C SER A 156 30.666 21.716 -3.407 1.00 0.00 C ATOM 909 O SER A 156 31.180 20.757 -2.824 1.00 0.00 O ATOM 910 CB SER A 156 31.490 22.059 -5.720 1.00 0.00 C ATOM 911 OG SER A 156 30.180 21.994 -6.266 1.00 0.00 O ATOM 0 H SER A 156 33.592 22.443 -4.610 1.00 0.00 H new ATOM 0 HA SER A 156 31.129 23.641 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 156 32.115 22.675 -6.367 1.00 0.00 H new ATOM 0 HB3 SER A 156 31.924 21.059 -5.716 1.00 0.00 H new ATOM 0 HG SER A 156 30.169 22.433 -7.142 1.00 0.00 H new ATOM 917 N LYS A 157 29.334 21.915 -3.441 1.00 0.00 N ATOM 918 CA LYS A 157 28.311 21.001 -2.876 1.00 0.00 C ATOM 919 C LYS A 157 28.472 19.573 -3.417 1.00 0.00 C ATOM 920 O LYS A 157 28.028 18.595 -2.814 1.00 0.00 O ATOM 921 CB LYS A 157 26.914 21.587 -3.158 1.00 0.00 C ATOM 922 CG LYS A 157 25.752 20.667 -2.746 1.00 0.00 C ATOM 923 CD LYS A 157 24.419 21.430 -2.718 1.00 0.00 C ATOM 924 CE LYS A 157 23.192 20.518 -2.572 1.00 0.00 C ATOM 925 NZ LYS A 157 23.294 19.604 -1.409 1.00 0.00 N ATOM 0 H LYS A 157 28.923 22.741 -3.875 1.00 0.00 H new ATOM 0 HA LYS A 157 28.443 20.923 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 157 26.817 22.536 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 157 26.831 21.804 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 157 25.681 19.832 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 157 25.952 20.244 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.434 22.140 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 157 24.323 22.011 -3.636 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.298 21.133 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.071 19.930 -3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.368 19.533 -0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 23.592 18.662 -1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.994 19.976 -0.736 1.00 0.00 H new ATOM 939 N LYS A 158 29.165 19.449 -4.550 1.00 0.00 N ATOM 940 CA LYS A 158 29.648 18.203 -5.139 1.00 0.00 C ATOM 941 C LYS A 158 30.972 17.802 -4.488 1.00 0.00 C ATOM 942 O LYS A 158 32.044 17.866 -5.085 1.00 0.00 O ATOM 943 CB LYS A 158 29.665 18.350 -6.663 1.00 0.00 C ATOM 944 CG LYS A 158 28.201 18.344 -7.139 1.00 0.00 C ATOM 945 CD LYS A 158 27.946 18.381 -8.653 1.00 0.00 C ATOM 946 CE LYS A 158 28.946 19.316 -9.343 1.00 0.00 C ATOM 947 NZ LYS A 158 28.930 20.703 -8.789 1.00 0.00 N ATOM 0 H LYS A 158 29.417 20.262 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 158 28.981 17.365 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 158 30.160 19.276 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 158 30.222 17.533 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 158 27.721 17.451 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 158 27.699 19.202 -6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 158 28.033 17.376 -9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.928 18.719 -8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 158 29.950 18.903 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 158 28.722 19.354 -10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 28.850 21.387 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 28.118 20.812 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 29.811 20.877 -8.264 1.00 0.00 H new ATOM 961 N ASN A 159 30.844 17.381 -3.232 1.00 0.00 N ATOM 962 CA ASN A 159 31.910 16.885 -2.363 1.00 0.00 C ATOM 963 C ASN A 159 31.521 15.561 -1.691 1.00 0.00 C ATOM 964 O ASN A 159 32.289 14.606 -1.785 1.00 0.00 O ATOM 965 CB ASN A 159 32.296 17.971 -1.342 1.00 0.00 C ATOM 966 CG ASN A 159 31.148 18.634 -0.589 1.00 0.00 C ATOM 967 OD1 ASN A 159 30.005 18.211 -0.613 1.00 0.00 O ATOM 968 ND2 ASN A 159 31.416 19.698 0.124 1.00 0.00 N ATOM 0 H ASN A 159 29.938 17.377 -2.764 1.00 0.00 H new ATOM 0 HA ASN A 159 32.788 16.667 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 159 32.973 17.528 -0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 159 32.855 18.747 -1.864 1.00 0.00 H new ATOM 0 HD21 ASN A 159 30.674 20.160 0.649 1.00 0.00 H new ATOM 0 HD22 ASN A 159 32.367 20.065 0.155 1.00 0.00 H new ATOM 975 N ALA A 160 30.314 15.456 -1.118 1.00 0.00 N ATOM 976 CA ALA A 160 29.798 14.215 -0.538 1.00 0.00 C ATOM 977 C ALA A 160 29.867 13.033 -1.517 1.00 0.00 C ATOM 978 O ALA A 160 30.352 11.970 -1.143 1.00 0.00 O ATOM 979 CB ALA A 160 28.366 14.451 -0.041 1.00 0.00 C ATOM 0 H ALA A 160 29.665 16.239 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 160 30.434 13.940 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 160 27.975 13.531 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 160 28.368 15.236 0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 160 27.736 14.754 -0.877 1.00 0.00 H new ATOM 985 N ALA A 161 29.447 13.239 -2.773 1.00 0.00 N ATOM 986 CA ALA A 161 29.507 12.233 -3.835 1.00 0.00 C ATOM 987 C ALA A 161 30.917 12.019 -4.391 1.00 0.00 C ATOM 988 O ALA A 161 31.378 10.889 -4.439 1.00 0.00 O ATOM 989 CB ALA A 161 28.589 12.674 -4.963 1.00 0.00 C ATOM 0 H ALA A 161 29.050 14.126 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 161 29.194 11.282 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 161 28.619 11.937 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 161 27.569 12.762 -4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 161 28.920 13.640 -5.345 1.00 0.00 H new ATOM 995 N ILE A 162 31.627 13.075 -4.800 1.00 0.00 N ATOM 996 CA ILE A 162 33.018 13.007 -5.285 1.00 0.00 C ATOM 997 C ILE A 162 33.916 12.217 -4.312 1.00 0.00 C ATOM 998 O ILE A 162 34.720 11.399 -4.752 1.00 0.00 O ATOM 999 CB ILE A 162 33.532 14.441 -5.582 1.00 0.00 C ATOM 1000 CG1 ILE A 162 32.951 15.025 -6.892 1.00 0.00 C ATOM 1001 CG2 ILE A 162 35.058 14.523 -5.735 1.00 0.00 C ATOM 1002 CD1 ILE A 162 31.427 15.147 -6.951 1.00 0.00 C ATOM 0 H ILE A 162 31.248 14.022 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 162 33.054 12.450 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 162 33.201 15.009 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 162 33.382 16.014 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 162 33.279 14.400 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 162 35.348 15.553 -5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 162 35.535 14.189 -4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 162 35.376 13.885 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 162 31.133 15.567 -7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 162 30.978 14.161 -6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 162 31.083 15.800 -6.149 1.00 0.00 H new ATOM 1014 N ALA A 163 33.712 12.355 -2.996 1.00 0.00 N ATOM 1015 CA ALA A 163 34.435 11.598 -1.970 1.00 0.00 C ATOM 1016 C ALA A 163 34.179 10.066 -1.958 1.00 0.00 C ATOM 1017 O ALA A 163 34.918 9.333 -1.297 1.00 0.00 O ATOM 1018 CB ALA A 163 34.113 12.218 -0.603 1.00 0.00 C ATOM 0 H ALA A 163 33.029 13.006 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 163 35.495 11.679 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 163 34.641 11.671 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 163 34.430 13.261 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 163 33.039 12.163 -0.422 1.00 0.00 H new ATOM 1024 N VAL A 164 33.170 9.571 -2.687 1.00 0.00 N ATOM 1025 CA VAL A 164 32.780 8.145 -2.795 1.00 0.00 C ATOM 1026 C VAL A 164 32.769 7.633 -4.246 1.00 0.00 C ATOM 1027 O VAL A 164 33.029 6.456 -4.480 1.00 0.00 O ATOM 1028 CB VAL A 164 31.429 7.865 -2.094 1.00 0.00 C ATOM 1029 CG1 VAL A 164 31.629 7.874 -0.584 1.00 0.00 C ATOM 1030 CG2 VAL A 164 30.313 8.822 -2.499 1.00 0.00 C ATOM 0 H VAL A 164 32.570 10.177 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 164 33.554 7.583 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 164 31.099 6.880 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 164 30.678 7.677 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 164 32.348 7.103 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 164 32.004 8.849 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 164 29.399 8.561 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 164 30.601 9.843 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 164 30.141 8.747 -3.573 1.00 0.00 H new ATOM 1040 N LEU A 165 32.562 8.507 -5.239 1.00 0.00 N ATOM 1041 CA LEU A 165 32.639 8.203 -6.677 1.00 0.00 C ATOM 1042 C LEU A 165 34.064 7.801 -7.110 1.00 0.00 C ATOM 1043 O LEU A 165 34.233 6.968 -7.999 1.00 0.00 O ATOM 1044 CB LEU A 165 32.089 9.408 -7.479 1.00 0.00 C ATOM 1045 CG LEU A 165 31.065 9.027 -8.565 1.00 0.00 C ATOM 1046 CD1 LEU A 165 30.366 10.286 -9.073 1.00 0.00 C ATOM 1047 CD2 LEU A 165 31.691 8.328 -9.771 1.00 0.00 C ATOM 0 H LEU A 165 32.327 9.483 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 165 32.019 7.333 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 165 31.624 10.110 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 165 32.923 9.929 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 165 30.369 8.333 -8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 29.642 10.015 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 165 29.852 10.775 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 165 31.105 10.967 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 165 30.914 8.088 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 165 32.427 8.987 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 165 32.180 7.410 -9.446 1.00 0.00 H new ATOM 1059 N GLU A 166 35.093 8.294 -6.413 1.00 0.00 N ATOM 1060 CA GLU A 166 36.488 7.836 -6.555 1.00 0.00 C ATOM 1061 C GLU A 166 36.690 6.345 -6.207 1.00 0.00 C ATOM 1062 O GLU A 166 37.716 5.766 -6.562 1.00 0.00 O ATOM 1063 CB GLU A 166 37.414 8.703 -5.683 1.00 0.00 C ATOM 1064 CG GLU A 166 37.559 10.145 -6.190 1.00 0.00 C ATOM 1065 CD GLU A 166 38.193 10.207 -7.589 1.00 0.00 C ATOM 1066 OE1 GLU A 166 39.377 9.822 -7.741 1.00 0.00 O ATOM 1067 OE2 GLU A 166 37.503 10.614 -8.551 1.00 0.00 O ATOM 0 H GLU A 166 34.983 9.035 -5.721 1.00 0.00 H new ATOM 0 HA GLU A 166 36.741 7.945 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 166 37.028 8.722 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 166 38.400 8.240 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 166 36.578 10.620 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 166 38.170 10.715 -5.490 1.00 0.00 H new ATOM 1074 N GLU A 167 35.705 5.697 -5.575 1.00 0.00 N ATOM 1075 CA GLU A 167 35.687 4.253 -5.296 1.00 0.00 C ATOM 1076 C GLU A 167 34.737 3.482 -6.243 1.00 0.00 C ATOM 1077 O GLU A 167 34.733 2.250 -6.255 1.00 0.00 O ATOM 1078 CB GLU A 167 35.314 4.007 -3.822 1.00 0.00 C ATOM 1079 CG GLU A 167 36.103 4.855 -2.806 1.00 0.00 C ATOM 1080 CD GLU A 167 37.636 4.709 -2.929 1.00 0.00 C ATOM 1081 OE1 GLU A 167 38.146 3.574 -3.099 1.00 0.00 O ATOM 1082 OE2 GLU A 167 38.351 5.735 -2.817 1.00 0.00 O ATOM 0 H GLU A 167 34.872 6.176 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 167 36.690 3.868 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 167 34.250 4.207 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 167 35.470 2.953 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 167 35.836 5.904 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 167 35.800 4.572 -1.798 1.00 0.00 H new ATOM 1089 N LEU A 168 33.969 4.198 -7.078 1.00 0.00 N ATOM 1090 CA LEU A 168 33.044 3.653 -8.081 1.00 0.00 C ATOM 1091 C LEU A 168 33.604 3.706 -9.511 1.00 0.00 C ATOM 1092 O LEU A 168 33.168 2.927 -10.358 1.00 0.00 O ATOM 1093 CB LEU A 168 31.717 4.427 -8.024 1.00 0.00 C ATOM 1094 CG LEU A 168 30.944 4.317 -6.701 1.00 0.00 C ATOM 1095 CD1 LEU A 168 29.631 5.086 -6.830 1.00 0.00 C ATOM 1096 CD2 LEU A 168 30.611 2.869 -6.352 1.00 0.00 C ATOM 0 H LEU A 168 33.977 5.218 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 168 32.893 2.601 -7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 168 31.922 5.480 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 168 31.075 4.073 -8.830 1.00 0.00 H new ATOM 0 HG LEU A 168 31.576 4.727 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 168 29.074 5.014 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 168 29.842 6.133 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 168 29.038 4.660 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 168 30.065 2.838 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 168 29.997 2.436 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 168 31.534 2.297 -6.255 1.00 0.00 H new ATOM 1108 N LYS A 169 34.610 4.550 -9.785 1.00 0.00 N ATOM 1109 CA LYS A 169 35.329 4.604 -11.077 1.00 0.00 C ATOM 1110 C LYS A 169 35.980 3.273 -11.510 1.00 0.00 C ATOM 1111 O LYS A 169 36.258 3.088 -12.695 1.00 0.00 O ATOM 1112 CB LYS A 169 36.329 5.778 -11.071 1.00 0.00 C ATOM 1113 CG LYS A 169 37.521 5.577 -10.120 1.00 0.00 C ATOM 1114 CD LYS A 169 38.428 6.815 -10.089 1.00 0.00 C ATOM 1115 CE LYS A 169 39.633 6.559 -9.175 1.00 0.00 C ATOM 1116 NZ LYS A 169 40.543 7.731 -9.120 1.00 0.00 N ATOM 0 H LYS A 169 34.956 5.228 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 169 34.577 4.781 -11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 169 36.705 5.927 -12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 169 35.802 6.690 -10.790 1.00 0.00 H new ATOM 0 HG2 LYS A 169 37.155 5.367 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 169 38.099 4.709 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 169 38.769 7.051 -11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 169 37.867 7.678 -9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 169 39.283 6.323 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 169 40.183 5.689 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 41.394 7.484 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 40.817 8.004 -10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 40.057 8.527 -8.660 1.00 0.00 H new ATOM 1130 N LYS A 170 36.171 2.335 -10.569 1.00 0.00 N ATOM 1131 CA LYS A 170 36.653 0.952 -10.791 1.00 0.00 C ATOM 1132 C LYS A 170 35.550 -0.121 -10.686 1.00 0.00 C ATOM 1133 O LYS A 170 35.831 -1.304 -10.879 1.00 0.00 O ATOM 1134 CB LYS A 170 37.809 0.646 -9.825 1.00 0.00 C ATOM 1135 CG LYS A 170 38.991 1.607 -10.019 1.00 0.00 C ATOM 1136 CD LYS A 170 40.249 1.044 -9.353 1.00 0.00 C ATOM 1137 CE LYS A 170 41.414 2.030 -9.495 1.00 0.00 C ATOM 1138 NZ LYS A 170 42.662 1.491 -8.895 1.00 0.00 N ATOM 0 H LYS A 170 35.986 2.524 -9.584 1.00 0.00 H new ATOM 0 HA LYS A 170 37.004 0.905 -11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 170 37.451 0.715 -8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 170 38.147 -0.379 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 170 39.172 1.761 -11.083 1.00 0.00 H new ATOM 0 HG3 LYS A 170 38.750 2.581 -9.593 1.00 0.00 H new ATOM 0 HD2 LYS A 170 40.054 0.850 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 170 40.514 0.090 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 170 41.581 2.247 -10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 170 41.155 2.972 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 43.429 2.184 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 42.509 1.307 -7.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 42.922 0.605 -9.373 1.00 0.00 H new ATOM 1152 N LEU A 171 34.305 0.279 -10.405 1.00 0.00 N ATOM 1153 CA LEU A 171 33.114 -0.573 -10.242 1.00 0.00 C ATOM 1154 C LEU A 171 31.868 0.018 -10.965 1.00 0.00 C ATOM 1155 O LEU A 171 30.815 0.194 -10.341 1.00 0.00 O ATOM 1156 CB LEU A 171 32.851 -0.782 -8.735 1.00 0.00 C ATOM 1157 CG LEU A 171 33.935 -1.535 -7.941 1.00 0.00 C ATOM 1158 CD1 LEU A 171 33.568 -1.534 -6.456 1.00 0.00 C ATOM 1159 CD2 LEU A 171 34.069 -2.993 -8.391 1.00 0.00 C ATOM 0 H LEU A 171 34.085 1.267 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 171 33.304 -1.538 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 171 32.711 0.196 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 171 31.911 -1.323 -8.626 1.00 0.00 H new ATOM 0 HG LEU A 171 34.881 -1.024 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 171 34.334 -2.066 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 171 33.502 -0.507 -6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 171 32.606 -2.028 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 171 34.845 -3.485 -7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 171 33.120 -3.508 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 171 34.338 -3.025 -9.447 1.00 0.00 H new ATOM 1171 N PRO A 172 31.962 0.372 -12.264 1.00 0.00 N ATOM 1172 CA PRO A 172 30.861 0.979 -13.016 1.00 0.00 C ATOM 1173 C PRO A 172 29.705 -0.013 -13.291 1.00 0.00 C ATOM 1174 O PRO A 172 29.916 -1.232 -13.291 1.00 0.00 O ATOM 1175 CB PRO A 172 31.504 1.466 -14.319 1.00 0.00 C ATOM 1176 CG PRO A 172 32.621 0.451 -14.557 1.00 0.00 C ATOM 1177 CD PRO A 172 33.108 0.165 -13.137 1.00 0.00 C ATOM 0 HA PRO A 172 30.396 1.787 -12.452 1.00 0.00 H new ATOM 0 HB2 PRO A 172 30.789 1.478 -15.141 1.00 0.00 H new ATOM 0 HB3 PRO A 172 31.894 2.479 -14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 172 32.254 -0.449 -15.050 1.00 0.00 H new ATOM 0 HG3 PRO A 172 33.414 0.858 -15.185 1.00 0.00 H new ATOM 0 HD2 PRO A 172 33.482 -0.855 -13.052 1.00 0.00 H new ATOM 0 HD3 PRO A 172 33.929 0.829 -12.866 1.00 0.00 H new ATOM 1185 N PRO A 173 28.483 0.483 -13.580 1.00 0.00 N ATOM 1186 CA PRO A 173 27.323 -0.354 -13.918 1.00 0.00 C ATOM 1187 C PRO A 173 27.421 -1.009 -15.309 1.00 0.00 C ATOM 1188 O PRO A 173 26.853 -2.078 -15.539 1.00 0.00 O ATOM 1189 CB PRO A 173 26.123 0.598 -13.869 1.00 0.00 C ATOM 1190 CG PRO A 173 26.717 1.973 -14.170 1.00 0.00 C ATOM 1191 CD PRO A 173 28.115 1.892 -13.562 1.00 0.00 C ATOM 0 HA PRO A 173 27.247 -1.188 -13.220 1.00 0.00 H new ATOM 0 HB2 PRO A 173 25.367 0.322 -14.604 1.00 0.00 H new ATOM 0 HB3 PRO A 173 25.640 0.579 -12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 173 26.755 2.169 -15.242 1.00 0.00 H new ATOM 0 HG3 PRO A 173 26.128 2.773 -13.720 1.00 0.00 H new ATOM 0 HD2 PRO A 173 28.825 2.487 -14.136 1.00 0.00 H new ATOM 0 HD3 PRO A 173 28.121 2.283 -12.545 1.00 0.00 H new ATOM 1199 N LEU A 174 28.136 -0.356 -16.228 1.00 0.00 N ATOM 1200 CA LEU A 174 28.318 -0.710 -17.642 1.00 0.00 C ATOM 1201 C LEU A 174 29.815 -0.691 -18.030 1.00 0.00 C ATOM 1202 O LEU A 174 30.607 -0.029 -17.352 1.00 0.00 O ATOM 1203 CB LEU A 174 27.529 0.315 -18.490 1.00 0.00 C ATOM 1204 CG LEU A 174 26.002 0.306 -18.283 1.00 0.00 C ATOM 1205 CD1 LEU A 174 25.369 1.438 -19.093 1.00 0.00 C ATOM 1206 CD2 LEU A 174 25.362 -1.010 -18.730 1.00 0.00 C ATOM 0 H LEU A 174 28.641 0.497 -15.988 1.00 0.00 H new ATOM 0 HA LEU A 174 27.950 -1.720 -17.822 1.00 0.00 H new ATOM 0 HB2 LEU A 174 27.904 1.313 -18.264 1.00 0.00 H new ATOM 0 HB3 LEU A 174 27.737 0.127 -19.543 1.00 0.00 H new ATOM 0 HG LEU A 174 25.825 0.433 -17.215 1.00 0.00 H new ATOM 0 HD11 LEU A 174 24.289 1.431 -18.946 1.00 0.00 H new ATOM 0 HD12 LEU A 174 25.774 2.394 -18.761 1.00 0.00 H new ATOM 0 HD13 LEU A 174 25.592 1.297 -20.151 1.00 0.00 H new ATOM 0 HD21 LEU A 174 24.286 -0.966 -18.564 1.00 0.00 H new ATOM 0 HD22 LEU A 174 25.559 -1.169 -19.790 1.00 0.00 H new ATOM 0 HD23 LEU A 174 25.785 -1.834 -18.155 1.00 0.00 H new ATOM 1218 N PRO A 175 30.227 -1.350 -19.135 1.00 0.00 N ATOM 1219 CA PRO A 175 31.626 -1.382 -19.591 1.00 0.00 C ATOM 1220 C PRO A 175 32.160 -0.051 -20.171 1.00 0.00 C ATOM 1221 O PRO A 175 33.328 0.012 -20.565 1.00 0.00 O ATOM 1222 CB PRO A 175 31.683 -2.518 -20.622 1.00 0.00 C ATOM 1223 CG PRO A 175 30.270 -2.545 -21.197 1.00 0.00 C ATOM 1224 CD PRO A 175 29.409 -2.213 -19.981 1.00 0.00 C ATOM 0 HA PRO A 175 32.284 -1.547 -18.738 1.00 0.00 H new ATOM 0 HB2 PRO A 175 32.427 -2.323 -21.394 1.00 0.00 H new ATOM 0 HB3 PRO A 175 31.946 -3.469 -20.158 1.00 0.00 H new ATOM 0 HG2 PRO A 175 30.143 -1.814 -21.995 1.00 0.00 H new ATOM 0 HG3 PRO A 175 30.021 -3.520 -21.616 1.00 0.00 H new ATOM 0 HD2 PRO A 175 28.489 -1.709 -20.279 1.00 0.00 H new ATOM 0 HD3 PRO A 175 29.118 -3.119 -19.449 1.00 0.00 H new ATOM 1232 N ALA A 176 31.340 1.010 -20.205 1.00 0.00 N ATOM 1233 CA ALA A 176 31.640 2.331 -20.766 1.00 0.00 C ATOM 1234 C ALA A 176 32.063 2.306 -22.257 1.00 0.00 C ATOM 1235 O ALA A 176 31.851 1.323 -22.974 1.00 0.00 O ATOM 1236 CB ALA A 176 32.618 3.061 -19.825 1.00 0.00 C ATOM 0 H ALA A 176 30.397 0.964 -19.819 1.00 0.00 H new ATOM 0 HA ALA A 176 30.719 2.912 -20.807 1.00 0.00 H new ATOM 0 HB1 ALA A 176 32.849 4.045 -20.232 1.00 0.00 H new ATOM 0 HB2 ALA A 176 32.161 3.173 -18.842 1.00 0.00 H new ATOM 0 HB3 ALA A 176 33.537 2.482 -19.735 1.00 0.00 H new ATOM 1242 N VAL A 177 32.600 3.429 -22.741 1.00 0.00 N ATOM 1243 CA VAL A 177 32.980 3.671 -24.147 1.00 0.00 C ATOM 1244 C VAL A 177 34.228 4.566 -24.236 1.00 0.00 C ATOM 1245 O VAL A 177 34.537 5.313 -23.306 1.00 0.00 O ATOM 1246 CB VAL A 177 31.766 4.250 -24.914 1.00 0.00 C ATOM 1247 CG1 VAL A 177 31.397 5.679 -24.494 1.00 0.00 C ATOM 1248 CG2 VAL A 177 31.936 4.208 -26.437 1.00 0.00 C ATOM 0 H VAL A 177 32.793 4.233 -22.143 1.00 0.00 H new ATOM 0 HA VAL A 177 33.254 2.729 -24.622 1.00 0.00 H new ATOM 0 HB VAL A 177 30.947 3.587 -24.633 1.00 0.00 H new ATOM 0 HG11 VAL A 177 30.538 6.018 -25.073 1.00 0.00 H new ATOM 0 HG12 VAL A 177 31.148 5.693 -23.433 1.00 0.00 H new ATOM 0 HG13 VAL A 177 32.243 6.342 -24.677 1.00 0.00 H new ATOM 0 HG21 VAL A 177 31.050 4.628 -26.914 1.00 0.00 H new ATOM 0 HG22 VAL A 177 32.812 4.790 -26.721 1.00 0.00 H new ATOM 0 HG23 VAL A 177 32.066 3.175 -26.760 1.00 0.00 H new ATOM 1258 N GLU A 178 34.948 4.501 -25.359 1.00 0.00 N ATOM 1259 CA GLU A 178 36.245 5.175 -25.587 1.00 0.00 C ATOM 1260 C GLU A 178 36.215 6.103 -26.825 1.00 0.00 C ATOM 1261 O GLU A 178 37.251 6.431 -27.411 1.00 0.00 O ATOM 1262 CB GLU A 178 37.364 4.118 -25.680 1.00 0.00 C ATOM 1263 CG GLU A 178 37.521 3.291 -24.395 1.00 0.00 C ATOM 1264 CD GLU A 178 38.724 2.334 -24.502 1.00 0.00 C ATOM 1265 OE1 GLU A 178 38.560 1.198 -25.011 1.00 0.00 O ATOM 1266 OE2 GLU A 178 39.844 2.705 -24.071 1.00 0.00 O ATOM 0 H GLU A 178 34.640 3.961 -26.167 1.00 0.00 H new ATOM 0 HA GLU A 178 36.450 5.826 -24.737 1.00 0.00 H new ATOM 0 HB2 GLU A 178 37.154 3.447 -26.513 1.00 0.00 H new ATOM 0 HB3 GLU A 178 38.308 4.616 -25.902 1.00 0.00 H new ATOM 0 HG2 GLU A 178 37.656 3.957 -23.543 1.00 0.00 H new ATOM 0 HG3 GLU A 178 36.611 2.719 -24.212 1.00 0.00 H new ATOM 1273 N ARG A 179 35.009 6.523 -27.231 1.00 0.00 N ATOM 1274 CA ARG A 179 34.708 7.371 -28.398 1.00 0.00 C ATOM 1275 C ARG A 179 33.526 8.301 -28.089 1.00 0.00 C ATOM 1276 O ARG A 179 32.683 7.977 -27.248 1.00 0.00 O ATOM 1277 CB ARG A 179 34.420 6.442 -29.598 1.00 0.00 C ATOM 1278 CG ARG A 179 34.257 7.176 -30.941 1.00 0.00 C ATOM 1279 CD ARG A 179 34.068 6.206 -32.119 1.00 0.00 C ATOM 1280 NE ARG A 179 35.263 5.372 -32.368 1.00 0.00 N ATOM 1281 CZ ARG A 179 36.345 5.700 -33.055 1.00 0.00 C ATOM 1282 NH1 ARG A 179 36.486 6.865 -33.623 1.00 0.00 N ATOM 1283 NH2 ARG A 179 37.323 4.850 -33.185 1.00 0.00 N ATOM 0 H ARG A 179 34.163 6.265 -26.723 1.00 0.00 H new ATOM 0 HA ARG A 179 35.554 8.014 -28.641 1.00 0.00 H new ATOM 0 HB2 ARG A 179 35.232 5.721 -29.688 1.00 0.00 H new ATOM 0 HB3 ARG A 179 33.512 5.875 -29.394 1.00 0.00 H new ATOM 0 HG2 ARG A 179 33.399 7.846 -30.884 1.00 0.00 H new ATOM 0 HG3 ARG A 179 35.135 7.797 -31.122 1.00 0.00 H new ATOM 0 HD2 ARG A 179 33.214 5.559 -31.918 1.00 0.00 H new ATOM 0 HD3 ARG A 179 33.833 6.775 -33.019 1.00 0.00 H new ATOM 0 HE ARG A 179 35.252 4.436 -31.963 1.00 0.00 H new ATOM 0 HH11 ARG A 179 35.746 7.563 -33.546 1.00 0.00 H new ATOM 0 HH12 ARG A 179 37.336 7.079 -34.144 1.00 0.00 H new ATOM 0 HH21 ARG A 179 37.257 3.927 -32.756 1.00 0.00 H new ATOM 0 HH22 ARG A 179 38.155 5.107 -33.716 1.00 0.00 H new ATOM 1297 N VAL A 180 33.465 9.453 -28.761 1.00 0.00 N ATOM 1298 CA VAL A 180 32.360 10.428 -28.651 1.00 0.00 C ATOM 1299 C VAL A 180 30.990 9.832 -29.023 1.00 0.00 C ATOM 1300 O VAL A 180 30.897 8.867 -29.789 1.00 0.00 O ATOM 1301 CB VAL A 180 32.630 11.696 -29.492 1.00 0.00 C ATOM 1302 CG1 VAL A 180 33.844 12.462 -28.952 1.00 0.00 C ATOM 1303 CG2 VAL A 180 32.850 11.411 -30.985 1.00 0.00 C ATOM 0 H VAL A 180 34.193 9.747 -29.412 1.00 0.00 H new ATOM 0 HA VAL A 180 32.320 10.705 -27.598 1.00 0.00 H new ATOM 0 HB VAL A 180 31.726 12.298 -29.402 1.00 0.00 H new ATOM 0 HG11 VAL A 180 34.014 13.350 -29.560 1.00 0.00 H new ATOM 0 HG12 VAL A 180 33.657 12.759 -27.920 1.00 0.00 H new ATOM 0 HG13 VAL A 180 34.725 11.822 -28.991 1.00 0.00 H new ATOM 0 HG21 VAL A 180 33.034 12.348 -31.511 1.00 0.00 H new ATOM 0 HG22 VAL A 180 33.710 10.752 -31.107 1.00 0.00 H new ATOM 0 HG23 VAL A 180 31.963 10.931 -31.398 1.00 0.00 H new ATOM 1313 N LYS A 181 29.916 10.437 -28.498 1.00 0.00 N ATOM 1314 CA LYS A 181 28.515 10.118 -28.839 1.00 0.00 C ATOM 1315 C LYS A 181 28.198 10.307 -30.343 1.00 0.00 C ATOM 1316 O LYS A 181 28.900 11.074 -31.013 1.00 0.00 O ATOM 1317 CB LYS A 181 27.571 10.944 -27.939 1.00 0.00 C ATOM 1318 CG LYS A 181 27.667 12.468 -28.147 1.00 0.00 C ATOM 1319 CD LYS A 181 26.723 13.210 -27.189 1.00 0.00 C ATOM 1320 CE LYS A 181 26.737 14.731 -27.406 1.00 0.00 C ATOM 1321 NZ LYS A 181 28.013 15.361 -26.969 1.00 0.00 N ATOM 0 H LYS A 181 29.995 11.182 -27.806 1.00 0.00 H new ATOM 0 HA LYS A 181 28.354 9.057 -28.648 1.00 0.00 H new ATOM 0 HB2 LYS A 181 26.544 10.628 -28.123 1.00 0.00 H new ATOM 0 HB3 LYS A 181 27.792 10.717 -26.896 1.00 0.00 H new ATOM 0 HG2 LYS A 181 28.693 12.798 -27.982 1.00 0.00 H new ATOM 0 HG3 LYS A 181 27.414 12.715 -29.178 1.00 0.00 H new ATOM 0 HD2 LYS A 181 25.708 12.837 -27.324 1.00 0.00 H new ATOM 0 HD3 LYS A 181 27.009 12.991 -26.160 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.574 14.945 -28.462 1.00 0.00 H new ATOM 0 HE3 LYS A 181 25.908 15.180 -26.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.969 16.386 -27.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 28.159 15.182 -25.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 28.804 14.955 -27.509 1.00 0.00 H new ATOM 1335 N PRO A 182 27.146 9.653 -30.884 1.00 0.00 N ATOM 1336 CA PRO A 182 26.643 9.889 -32.245 1.00 0.00 C ATOM 1337 C PRO A 182 26.340 11.365 -32.566 1.00 0.00 C ATOM 1338 O PRO A 182 26.137 12.186 -31.666 1.00 0.00 O ATOM 1339 CB PRO A 182 25.371 9.040 -32.369 1.00 0.00 C ATOM 1340 CG PRO A 182 25.593 7.913 -31.365 1.00 0.00 C ATOM 1341 CD PRO A 182 26.357 8.608 -30.241 1.00 0.00 C ATOM 0 HA PRO A 182 27.415 9.613 -32.964 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.478 9.618 -32.132 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.242 8.656 -33.381 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.651 7.492 -31.014 1.00 0.00 H new ATOM 0 HG3 PRO A 182 26.167 7.093 -31.797 1.00 0.00 H new ATOM 0 HD2 PRO A 182 25.672 9.031 -29.506 1.00 0.00 H new ATOM 0 HD3 PRO A 182 26.998 7.904 -29.711 1.00 0.00 H new ATOM 1349 N ARG A 183 26.260 11.693 -33.863 1.00 0.00 N ATOM 1350 CA ARG A 183 25.897 13.032 -34.372 1.00 0.00 C ATOM 1351 C ARG A 183 24.516 13.489 -33.869 1.00 0.00 C ATOM 1352 O ARG A 183 23.592 12.683 -33.741 1.00 0.00 O ATOM 1353 CB ARG A 183 25.979 13.014 -35.912 1.00 0.00 C ATOM 1354 CG ARG A 183 25.807 14.402 -36.552 1.00 0.00 C ATOM 1355 CD ARG A 183 26.028 14.344 -38.068 1.00 0.00 C ATOM 1356 NE ARG A 183 25.862 15.675 -38.685 1.00 0.00 N ATOM 1357 CZ ARG A 183 26.000 15.974 -39.965 1.00 0.00 C ATOM 1358 NH1 ARG A 183 26.308 15.077 -40.859 1.00 0.00 N ATOM 1359 NH2 ARG A 183 25.830 17.198 -40.377 1.00 0.00 N ATOM 0 H ARG A 183 26.449 11.023 -34.608 1.00 0.00 H new ATOM 0 HA ARG A 183 26.604 13.766 -33.985 1.00 0.00 H new ATOM 0 HB2 ARG A 183 26.942 12.601 -36.212 1.00 0.00 H new ATOM 0 HB3 ARG A 183 25.211 12.346 -36.301 1.00 0.00 H new ATOM 0 HG2 ARG A 183 24.807 14.781 -36.342 1.00 0.00 H new ATOM 0 HG3 ARG A 183 26.513 15.102 -36.105 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.029 13.966 -38.278 1.00 0.00 H new ATOM 0 HD3 ARG A 183 25.322 13.643 -38.514 1.00 0.00 H new ATOM 0 HE ARG A 183 25.616 16.442 -38.060 1.00 0.00 H new ATOM 0 HH11 ARG A 183 26.451 14.107 -40.579 1.00 0.00 H new ATOM 0 HH12 ARG A 183 26.406 15.345 -41.838 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.589 17.932 -39.711 1.00 0.00 H new ATOM 0 HH22 ARG A 183 25.938 17.423 -41.366 1.00 0.00 H new ATOM 1373 N ILE A 184 24.373 14.796 -33.638 1.00 0.00 N ATOM 1374 CA ILE A 184 23.144 15.473 -33.183 1.00 0.00 C ATOM 1375 C ILE A 184 22.864 16.674 -34.106 1.00 0.00 C ATOM 1376 O ILE A 184 23.793 17.292 -34.637 1.00 0.00 O ATOM 1377 CB ILE A 184 23.277 15.883 -31.688 1.00 0.00 C ATOM 1378 CG1 ILE A 184 23.466 14.627 -30.799 1.00 0.00 C ATOM 1379 CG2 ILE A 184 22.063 16.701 -31.198 1.00 0.00 C ATOM 1380 CD1 ILE A 184 23.633 14.900 -29.299 1.00 0.00 C ATOM 0 H ILE A 184 25.146 15.448 -33.768 1.00 0.00 H new ATOM 0 HA ILE A 184 22.291 14.797 -33.245 1.00 0.00 H new ATOM 0 HB ILE A 184 24.157 16.521 -31.606 1.00 0.00 H new ATOM 0 HG12 ILE A 184 22.606 13.972 -30.938 1.00 0.00 H new ATOM 0 HG13 ILE A 184 24.342 14.082 -31.151 1.00 0.00 H new ATOM 0 HG21 ILE A 184 22.201 16.964 -30.149 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.974 17.611 -31.792 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.156 16.106 -31.306 1.00 0.00 H new ATOM 0 HD11 ILE A 184 23.758 13.956 -28.769 1.00 0.00 H new ATOM 0 HD12 ILE A 184 24.511 15.525 -29.139 1.00 0.00 H new ATOM 0 HD13 ILE A 184 22.748 15.413 -28.922 1.00 0.00 H new ATOM 1392 N LYS A 185 21.580 17.005 -34.294 1.00 0.00 N ATOM 1393 CA LYS A 185 21.084 18.119 -35.123 1.00 0.00 C ATOM 1394 C LYS A 185 19.917 18.859 -34.450 1.00 0.00 C ATOM 1395 O LYS A 185 19.351 18.375 -33.466 1.00 0.00 O ATOM 1396 CB LYS A 185 20.721 17.595 -36.529 1.00 0.00 C ATOM 1397 CG LYS A 185 19.558 16.585 -36.540 1.00 0.00 C ATOM 1398 CD LYS A 185 19.267 16.094 -37.964 1.00 0.00 C ATOM 1399 CE LYS A 185 18.115 15.081 -37.947 1.00 0.00 C ATOM 1400 NZ LYS A 185 17.810 14.575 -39.312 1.00 0.00 N ATOM 0 H LYS A 185 20.822 16.482 -33.854 1.00 0.00 H new ATOM 0 HA LYS A 185 21.877 18.859 -35.231 1.00 0.00 H new ATOM 0 HB2 LYS A 185 20.460 18.441 -37.165 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.601 17.125 -36.969 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.804 15.736 -35.902 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.665 17.050 -36.122 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.009 16.939 -38.603 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.160 15.634 -38.388 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.375 14.245 -37.298 1.00 0.00 H new ATOM 0 HE3 LYS A 185 17.225 15.548 -37.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 17.027 13.893 -39.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 17.538 15.370 -39.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.652 14.108 -39.705 1.00 0.00 H new ATOM 1414 N LYS A 186 19.557 20.026 -34.993 1.00 0.00 N ATOM 1415 CA LYS A 186 18.509 20.939 -34.489 1.00 0.00 C ATOM 1416 C LYS A 186 17.634 21.473 -35.636 1.00 0.00 C ATOM 1417 O LYS A 186 17.950 21.271 -36.812 1.00 0.00 O ATOM 1418 CB LYS A 186 19.163 22.095 -33.699 1.00 0.00 C ATOM 1419 CG LYS A 186 19.894 21.624 -32.430 1.00 0.00 C ATOM 1420 CD LYS A 186 20.422 22.816 -31.619 1.00 0.00 C ATOM 1421 CE LYS A 186 21.149 22.318 -30.364 1.00 0.00 C ATOM 1422 NZ LYS A 186 21.664 23.447 -29.545 1.00 0.00 N ATOM 0 H LYS A 186 20.006 20.383 -35.837 1.00 0.00 H new ATOM 0 HA LYS A 186 17.853 20.383 -33.819 1.00 0.00 H new ATOM 0 HB2 LYS A 186 19.870 22.614 -34.346 1.00 0.00 H new ATOM 0 HB3 LYS A 186 18.395 22.817 -33.421 1.00 0.00 H new ATOM 0 HG2 LYS A 186 19.215 21.034 -31.814 1.00 0.00 H new ATOM 0 HG3 LYS A 186 20.723 20.972 -32.705 1.00 0.00 H new ATOM 0 HD2 LYS A 186 21.101 23.410 -32.231 1.00 0.00 H new ATOM 0 HD3 LYS A 186 19.596 23.468 -31.336 1.00 0.00 H new ATOM 0 HE2 LYS A 186 20.468 21.714 -29.764 1.00 0.00 H new ATOM 0 HE3 LYS A 186 21.977 21.672 -30.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 22.150 23.073 -28.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 22.332 24.009 -30.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 20.871 24.050 -29.247 1.00 0.00 H new ATOM 1436 N LYS A 187 16.541 22.163 -35.289 1.00 0.00 N ATOM 1437 CA LYS A 187 15.539 22.728 -36.217 1.00 0.00 C ATOM 1438 C LYS A 187 15.198 24.185 -35.865 1.00 0.00 C ATOM 1439 O LYS A 187 15.472 24.646 -34.754 1.00 0.00 O ATOM 1440 CB LYS A 187 14.269 21.850 -36.213 1.00 0.00 C ATOM 1441 CG LYS A 187 14.514 20.427 -36.742 1.00 0.00 C ATOM 1442 CD LYS A 187 13.204 19.630 -36.808 1.00 0.00 C ATOM 1443 CE LYS A 187 13.472 18.212 -37.328 1.00 0.00 C ATOM 1444 NZ LYS A 187 12.219 17.416 -37.413 1.00 0.00 N ATOM 0 H LYS A 187 16.316 22.354 -34.313 1.00 0.00 H new ATOM 0 HA LYS A 187 15.966 22.732 -37.220 1.00 0.00 H new ATOM 0 HB2 LYS A 187 13.879 21.791 -35.197 1.00 0.00 H new ATOM 0 HB3 LYS A 187 13.502 22.330 -36.821 1.00 0.00 H new ATOM 0 HG2 LYS A 187 14.964 20.477 -37.734 1.00 0.00 H new ATOM 0 HG3 LYS A 187 15.224 19.912 -36.095 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.749 19.582 -35.819 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.494 20.137 -37.462 1.00 0.00 H new ATOM 0 HE2 LYS A 187 13.937 18.266 -38.312 1.00 0.00 H new ATOM 0 HE3 LYS A 187 14.179 17.709 -36.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.437 16.463 -37.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.789 17.344 -36.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.554 17.884 -38.062 1.00 0.00 H new ATOM 1458 N THR A 188 14.579 24.890 -36.813 1.00 0.00 N ATOM 1459 CA THR A 188 14.219 26.323 -36.732 1.00 0.00 C ATOM 1460 C THR A 188 12.814 26.549 -37.310 1.00 0.00 C ATOM 1461 O THR A 188 12.368 25.792 -38.178 1.00 0.00 O ATOM 1462 CB THR A 188 15.255 27.182 -37.494 1.00 0.00 C ATOM 1463 OG1 THR A 188 16.573 26.882 -37.072 1.00 0.00 O ATOM 1464 CG2 THR A 188 15.089 28.689 -37.279 1.00 0.00 C ATOM 0 H THR A 188 14.299 24.469 -37.699 1.00 0.00 H new ATOM 0 HA THR A 188 14.221 26.624 -35.685 1.00 0.00 H new ATOM 0 HB THR A 188 15.083 26.938 -38.542 1.00 0.00 H new ATOM 0 HG1 THR A 188 17.210 27.436 -37.569 1.00 0.00 H new ATOM 0 HG21 THR A 188 15.852 29.224 -37.845 1.00 0.00 H new ATOM 0 HG22 THR A 188 14.101 28.998 -37.619 1.00 0.00 H new ATOM 0 HG23 THR A 188 15.196 28.919 -36.219 1.00 0.00 H new ATOM 1472 N LYS A 189 12.114 27.595 -36.848 1.00 0.00 N ATOM 1473 CA LYS A 189 10.734 27.944 -37.236 1.00 0.00 C ATOM 1474 C LYS A 189 10.608 29.464 -37.475 1.00 0.00 C ATOM 1475 O LYS A 189 11.163 30.233 -36.684 1.00 0.00 O ATOM 1476 CB LYS A 189 9.795 27.452 -36.114 1.00 0.00 C ATOM 1477 CG LYS A 189 8.303 27.533 -36.471 1.00 0.00 C ATOM 1478 CD LYS A 189 7.435 27.015 -35.316 1.00 0.00 C ATOM 1479 CE LYS A 189 5.948 27.127 -35.675 1.00 0.00 C ATOM 1480 NZ LYS A 189 5.082 26.619 -34.580 1.00 0.00 N ATOM 0 H LYS A 189 12.505 28.247 -36.168 1.00 0.00 H new ATOM 0 HA LYS A 189 10.458 27.462 -38.174 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.045 26.419 -35.871 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.976 28.043 -35.216 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.035 28.565 -36.698 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.107 26.947 -37.369 1.00 0.00 H new ATOM 0 HD2 LYS A 189 7.687 25.977 -35.100 1.00 0.00 H new ATOM 0 HD3 LYS A 189 7.642 27.587 -34.412 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.700 28.168 -35.882 1.00 0.00 H new ATOM 0 HE3 LYS A 189 5.750 26.564 -36.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.084 26.710 -34.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 5.302 25.619 -34.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 5.254 27.172 -33.716 1.00 0.00 H new ATOM 1494 N PRO A 190 9.887 29.926 -38.520 1.00 0.00 N ATOM 1495 CA PRO A 190 9.752 31.354 -38.846 1.00 0.00 C ATOM 1496 C PRO A 190 8.802 32.140 -37.917 1.00 0.00 C ATOM 1497 O PRO A 190 8.701 33.362 -38.038 1.00 0.00 O ATOM 1498 CB PRO A 190 9.262 31.382 -40.300 1.00 0.00 C ATOM 1499 CG PRO A 190 8.457 30.092 -40.425 1.00 0.00 C ATOM 1500 CD PRO A 190 9.246 29.118 -39.553 1.00 0.00 C ATOM 0 HA PRO A 190 10.709 31.857 -38.705 1.00 0.00 H new ATOM 0 HB2 PRO A 190 8.648 32.260 -40.501 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.094 31.407 -41.004 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.434 30.217 -40.069 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.396 29.752 -41.459 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.588 28.370 -39.110 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.988 28.580 -40.143 1.00 0.00 H new ATOM 1508 N ILE A 191 8.115 31.462 -36.989 1.00 0.00 N ATOM 1509 CA ILE A 191 7.130 32.016 -36.045 1.00 0.00 C ATOM 1510 C ILE A 191 7.467 31.540 -34.623 1.00 0.00 C ATOM 1511 O ILE A 191 7.884 30.397 -34.422 1.00 0.00 O ATOM 1512 CB ILE A 191 5.699 31.582 -36.462 1.00 0.00 C ATOM 1513 CG1 ILE A 191 5.290 32.069 -37.874 1.00 0.00 C ATOM 1514 CG2 ILE A 191 4.631 32.013 -35.438 1.00 0.00 C ATOM 1515 CD1 ILE A 191 5.153 33.590 -38.046 1.00 0.00 C ATOM 0 H ILE A 191 8.237 30.457 -36.868 1.00 0.00 H new ATOM 0 HA ILE A 191 7.168 33.105 -36.062 1.00 0.00 H new ATOM 0 HB ILE A 191 5.743 30.493 -36.489 1.00 0.00 H new ATOM 0 HG12 ILE A 191 6.028 31.707 -38.590 1.00 0.00 H new ATOM 0 HG13 ILE A 191 4.338 31.606 -38.135 1.00 0.00 H new ATOM 0 HG21 ILE A 191 3.648 31.685 -35.777 1.00 0.00 H new ATOM 0 HG22 ILE A 191 4.851 31.561 -34.471 1.00 0.00 H new ATOM 0 HG23 ILE A 191 4.638 33.099 -35.341 1.00 0.00 H new ATOM 0 HD11 ILE A 191 4.863 33.815 -39.072 1.00 0.00 H new ATOM 0 HD12 ILE A 191 4.391 33.966 -37.363 1.00 0.00 H new ATOM 0 HD13 ILE A 191 6.107 34.069 -37.825 1.00 0.00 H new ATOM 1527 N VAL A 192 7.263 32.413 -33.632 1.00 0.00 N ATOM 1528 CA VAL A 192 7.494 32.160 -32.198 1.00 0.00 C ATOM 1529 C VAL A 192 6.464 32.922 -31.349 1.00 0.00 C ATOM 1530 O VAL A 192 5.901 33.924 -31.800 1.00 0.00 O ATOM 1531 CB VAL A 192 8.956 32.516 -31.832 1.00 0.00 C ATOM 1532 CG1 VAL A 192 9.268 34.015 -31.933 1.00 0.00 C ATOM 1533 CG2 VAL A 192 9.361 32.019 -30.439 1.00 0.00 C ATOM 0 H VAL A 192 6.918 33.356 -33.810 1.00 0.00 H new ATOM 0 HA VAL A 192 7.356 31.101 -31.981 1.00 0.00 H new ATOM 0 HB VAL A 192 9.547 31.992 -32.583 1.00 0.00 H new ATOM 0 HG11 VAL A 192 10.309 34.189 -31.662 1.00 0.00 H new ATOM 0 HG12 VAL A 192 9.097 34.354 -32.955 1.00 0.00 H new ATOM 0 HG13 VAL A 192 8.619 34.568 -31.254 1.00 0.00 H new ATOM 0 HG21 VAL A 192 10.396 32.298 -30.240 1.00 0.00 H new ATOM 0 HG22 VAL A 192 8.712 32.471 -29.689 1.00 0.00 H new ATOM 0 HG23 VAL A 192 9.264 30.934 -30.397 1.00 0.00 H new ATOM 1543 N LYS A 193 6.204 32.448 -30.124 1.00 0.00 N ATOM 1544 CA LYS A 193 5.186 32.971 -29.190 1.00 0.00 C ATOM 1545 C LYS A 193 5.753 33.066 -27.759 1.00 0.00 C ATOM 1546 O LYS A 193 6.632 32.273 -27.412 1.00 0.00 O ATOM 1547 CB LYS A 193 3.952 32.037 -29.213 1.00 0.00 C ATOM 1548 CG LYS A 193 3.214 31.938 -30.563 1.00 0.00 C ATOM 1549 CD LYS A 193 2.537 33.233 -31.044 1.00 0.00 C ATOM 1550 CE LYS A 193 1.375 33.653 -30.132 1.00 0.00 C ATOM 1551 NZ LYS A 193 0.674 34.855 -30.657 1.00 0.00 N ATOM 0 H LYS A 193 6.716 31.656 -29.736 1.00 0.00 H new ATOM 0 HA LYS A 193 4.896 33.974 -29.504 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.271 31.037 -28.920 1.00 0.00 H new ATOM 0 HB3 LYS A 193 3.245 32.380 -28.458 1.00 0.00 H new ATOM 0 HG2 LYS A 193 3.926 31.616 -31.324 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.456 31.159 -30.486 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.275 34.034 -31.082 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.167 33.092 -32.060 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.667 32.829 -30.041 1.00 0.00 H new ATOM 0 HE3 LYS A 193 1.754 33.860 -29.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -0.105 35.110 -30.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.344 35.648 -30.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.291 34.649 -31.602 1.00 0.00 H new ATOM 1565 N PRO A 194 5.233 33.965 -26.897 1.00 0.00 N ATOM 1566 CA PRO A 194 5.716 34.139 -25.520 1.00 0.00 C ATOM 1567 C PRO A 194 5.362 32.980 -24.569 1.00 0.00 C ATOM 1568 O PRO A 194 5.844 32.955 -23.438 1.00 0.00 O ATOM 1569 CB PRO A 194 5.108 35.464 -25.045 1.00 0.00 C ATOM 1570 CG PRO A 194 3.811 35.563 -25.845 1.00 0.00 C ATOM 1571 CD PRO A 194 4.195 34.947 -27.189 1.00 0.00 C ATOM 0 HA PRO A 194 6.806 34.147 -25.509 1.00 0.00 H new ATOM 0 HB2 PRO A 194 4.919 35.458 -23.972 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.770 36.306 -25.247 1.00 0.00 H new ATOM 0 HG2 PRO A 194 2.998 35.016 -25.367 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.480 36.596 -25.953 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.334 34.476 -27.663 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.561 35.709 -27.878 1.00 0.00 H new ATOM 1579 N GLN A 195 4.557 32.001 -25.006 1.00 0.00 N ATOM 1580 CA GLN A 195 4.114 30.844 -24.208 1.00 0.00 C ATOM 1581 C GLN A 195 5.260 29.965 -23.656 1.00 0.00 C ATOM 1582 O GLN A 195 5.052 29.214 -22.701 1.00 0.00 O ATOM 1583 CB GLN A 195 3.149 29.981 -25.044 1.00 0.00 C ATOM 1584 CG GLN A 195 1.904 30.722 -25.569 1.00 0.00 C ATOM 1585 CD GLN A 195 1.055 31.333 -24.454 1.00 0.00 C ATOM 1586 OE1 GLN A 195 1.150 32.512 -24.139 1.00 0.00 O ATOM 1587 NE2 GLN A 195 0.200 30.564 -23.812 1.00 0.00 N ATOM 0 H GLN A 195 4.183 31.990 -25.955 1.00 0.00 H new ATOM 0 HA GLN A 195 3.613 31.258 -23.332 1.00 0.00 H new ATOM 0 HB2 GLN A 195 3.695 29.571 -25.894 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.822 29.136 -24.438 1.00 0.00 H new ATOM 0 HG2 GLN A 195 2.219 31.511 -26.251 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.292 30.028 -26.145 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.110 29.580 -24.064 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -0.373 30.953 -23.063 1.00 0.00 H new ATOM 1596 N THR A 196 6.469 30.077 -24.217 1.00 0.00 N ATOM 1597 CA THR A 196 7.691 29.355 -23.798 1.00 0.00 C ATOM 1598 C THR A 196 8.824 30.297 -23.355 1.00 0.00 C ATOM 1599 O THR A 196 9.938 29.847 -23.076 1.00 0.00 O ATOM 1600 CB THR A 196 8.180 28.416 -24.918 1.00 0.00 C ATOM 1601 OG1 THR A 196 8.385 29.142 -26.114 1.00 0.00 O ATOM 1602 CG2 THR A 196 7.172 27.304 -25.216 1.00 0.00 C ATOM 0 H THR A 196 6.637 30.697 -25.009 1.00 0.00 H new ATOM 0 HA THR A 196 7.416 28.762 -22.926 1.00 0.00 H new ATOM 0 HB THR A 196 9.111 27.972 -24.566 1.00 0.00 H new ATOM 0 HG1 THR A 196 8.697 28.534 -26.816 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.558 26.667 -26.011 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.012 26.707 -24.318 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.226 27.745 -25.531 1.00 0.00 H new ATOM 1610 N SER A 197 8.546 31.602 -23.249 1.00 0.00 N ATOM 1611 CA SER A 197 9.490 32.656 -22.840 1.00 0.00 C ATOM 1612 C SER A 197 8.819 33.848 -22.104 1.00 0.00 C ATOM 1613 O SER A 197 9.142 35.007 -22.390 1.00 0.00 O ATOM 1614 CB SER A 197 10.294 33.111 -24.073 1.00 0.00 C ATOM 1615 OG SER A 197 9.447 33.560 -25.125 1.00 0.00 O ATOM 0 H SER A 197 7.618 31.971 -23.454 1.00 0.00 H new ATOM 0 HA SER A 197 10.166 32.230 -22.099 1.00 0.00 H new ATOM 0 HB2 SER A 197 10.974 33.914 -23.787 1.00 0.00 H new ATOM 0 HB3 SER A 197 10.909 32.285 -24.430 1.00 0.00 H new ATOM 0 HG SER A 197 9.994 33.841 -25.888 1.00 0.00 H new ATOM 1621 N PRO A 198 7.882 33.625 -21.149 1.00 0.00 N ATOM 1622 CA PRO A 198 7.133 34.710 -20.500 1.00 0.00 C ATOM 1623 C PRO A 198 7.986 35.562 -19.537 1.00 0.00 C ATOM 1624 O PRO A 198 7.603 36.679 -19.188 1.00 0.00 O ATOM 1625 CB PRO A 198 5.996 34.009 -19.749 1.00 0.00 C ATOM 1626 CG PRO A 198 6.612 32.666 -19.363 1.00 0.00 C ATOM 1627 CD PRO A 198 7.488 32.341 -20.572 1.00 0.00 C ATOM 0 HA PRO A 198 6.778 35.423 -21.245 1.00 0.00 H new ATOM 0 HB2 PRO A 198 5.683 34.576 -18.872 1.00 0.00 H new ATOM 0 HB3 PRO A 198 5.115 33.882 -20.378 1.00 0.00 H new ATOM 0 HG2 PRO A 198 7.197 32.737 -18.446 1.00 0.00 H new ATOM 0 HG3 PRO A 198 5.851 31.904 -19.197 1.00 0.00 H new ATOM 0 HD2 PRO A 198 8.363 31.763 -20.274 1.00 0.00 H new ATOM 0 HD3 PRO A 198 6.941 31.740 -21.298 1.00 0.00 H new ATOM 1635 N GLU A 199 9.138 35.043 -19.105 1.00 0.00 N ATOM 1636 CA GLU A 199 10.091 35.666 -18.180 1.00 0.00 C ATOM 1637 C GLU A 199 11.509 35.120 -18.461 1.00 0.00 C ATOM 1638 O GLU A 199 11.654 34.044 -19.045 1.00 0.00 O ATOM 1639 CB GLU A 199 9.607 35.364 -16.743 1.00 0.00 C ATOM 1640 CG GLU A 199 10.433 35.978 -15.606 1.00 0.00 C ATOM 1641 CD GLU A 199 10.723 37.470 -15.813 1.00 0.00 C ATOM 1642 OE1 GLU A 199 9.797 38.308 -15.730 1.00 0.00 O ATOM 1643 OE2 GLU A 199 11.911 37.775 -16.070 1.00 0.00 O ATOM 0 H GLU A 199 9.450 34.121 -19.409 1.00 0.00 H new ATOM 0 HA GLU A 199 10.141 36.747 -18.310 1.00 0.00 H new ATOM 0 HB2 GLU A 199 8.579 35.714 -16.647 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.589 34.283 -16.608 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.900 35.844 -14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.376 35.439 -15.518 1.00 0.00 H new ATOM 1650 N TYR A 200 12.559 35.849 -18.066 1.00 0.00 N ATOM 1651 CA TYR A 200 13.963 35.482 -18.329 1.00 0.00 C ATOM 1652 C TYR A 200 14.985 36.000 -17.292 1.00 0.00 C ATOM 1653 O TYR A 200 16.153 35.609 -17.354 1.00 0.00 O ATOM 1654 CB TYR A 200 14.350 35.942 -19.747 1.00 0.00 C ATOM 1655 CG TYR A 200 14.316 37.445 -19.972 1.00 0.00 C ATOM 1656 CD1 TYR A 200 15.456 38.227 -19.697 1.00 0.00 C ATOM 1657 CD2 TYR A 200 13.147 38.058 -20.468 1.00 0.00 C ATOM 1658 CE1 TYR A 200 15.429 39.619 -19.912 1.00 0.00 C ATOM 1659 CE2 TYR A 200 13.117 39.450 -20.684 1.00 0.00 C ATOM 1660 CZ TYR A 200 14.257 40.235 -20.407 1.00 0.00 C ATOM 1661 OH TYR A 200 14.221 41.579 -20.625 1.00 0.00 O ATOM 0 H TYR A 200 12.461 36.722 -17.548 1.00 0.00 H new ATOM 0 HA TYR A 200 14.011 34.397 -18.241 1.00 0.00 H new ATOM 0 HB2 TYR A 200 15.354 35.580 -19.967 1.00 0.00 H new ATOM 0 HB3 TYR A 200 13.677 35.468 -20.462 1.00 0.00 H new ATOM 0 HD1 TYR A 200 16.353 37.758 -19.320 1.00 0.00 H new ATOM 0 HD2 TYR A 200 12.274 37.460 -20.683 1.00 0.00 H new ATOM 0 HE1 TYR A 200 16.304 40.215 -19.699 1.00 0.00 H new ATOM 0 HE2 TYR A 200 12.220 39.917 -21.062 1.00 0.00 H new ATOM 0 HH TYR A 200 13.338 41.831 -20.967 1.00 0.00 H new ATOM 1671 N GLY A 201 14.577 36.841 -16.332 1.00 0.00 N ATOM 1672 CA GLY A 201 15.465 37.451 -15.326 1.00 0.00 C ATOM 1673 C GLY A 201 14.899 37.525 -13.898 1.00 0.00 C ATOM 1674 O GLY A 201 15.663 37.759 -12.960 1.00 0.00 O ATOM 0 H GLY A 201 13.602 37.123 -16.229 1.00 0.00 H new ATOM 0 HA2 GLY A 201 16.397 36.886 -15.300 1.00 0.00 H new ATOM 0 HA3 GLY A 201 15.714 38.461 -15.652 1.00 0.00 H new ATOM 1678 N GLN A 202 13.595 37.281 -13.711 1.00 0.00 N ATOM 1679 CA GLN A 202 12.897 37.350 -12.411 1.00 0.00 C ATOM 1680 C GLN A 202 12.168 36.034 -12.036 1.00 0.00 C ATOM 1681 O GLN A 202 11.418 35.994 -11.060 1.00 0.00 O ATOM 1682 CB GLN A 202 11.988 38.601 -12.447 1.00 0.00 C ATOM 1683 CG GLN A 202 11.260 39.003 -11.151 1.00 0.00 C ATOM 1684 CD GLN A 202 12.179 39.112 -9.936 1.00 0.00 C ATOM 1685 OE1 GLN A 202 12.706 40.167 -9.607 1.00 0.00 O ATOM 1686 NE2 GLN A 202 12.401 38.029 -9.221 1.00 0.00 N ATOM 0 H GLN A 202 12.975 37.023 -14.479 1.00 0.00 H new ATOM 0 HA GLN A 202 13.616 37.457 -11.599 1.00 0.00 H new ATOM 0 HB2 GLN A 202 12.597 39.447 -12.764 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.234 38.444 -13.219 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.764 39.961 -11.306 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.481 38.270 -10.941 1.00 0.00 H new ATOM 0 HE21 GLN A 202 11.967 37.145 -9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 202 13.007 38.074 -8.402 1.00 0.00 H new ATOM 1695 N GLY A 203 12.397 34.945 -12.782 1.00 0.00 N ATOM 1696 CA GLY A 203 11.845 33.612 -12.477 1.00 0.00 C ATOM 1697 C GLY A 203 11.985 32.566 -13.592 1.00 0.00 C ATOM 1698 O GLY A 203 11.960 31.371 -13.313 1.00 0.00 O ATOM 0 H GLY A 203 12.975 34.961 -13.622 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.337 33.231 -11.582 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.787 33.722 -12.237 1.00 0.00 H new ATOM 1702 N ILE A 204 12.154 32.995 -14.852 1.00 0.00 N ATOM 1703 CA ILE A 204 12.342 32.182 -16.082 1.00 0.00 C ATOM 1704 C ILE A 204 11.094 31.368 -16.503 1.00 0.00 C ATOM 1705 O ILE A 204 10.817 31.232 -17.695 1.00 0.00 O ATOM 1706 CB ILE A 204 13.639 31.324 -16.006 1.00 0.00 C ATOM 1707 CG1 ILE A 204 14.867 32.206 -15.656 1.00 0.00 C ATOM 1708 CG2 ILE A 204 13.888 30.577 -17.332 1.00 0.00 C ATOM 1709 CD1 ILE A 204 16.178 31.436 -15.446 1.00 0.00 C ATOM 0 H ILE A 204 12.165 33.993 -15.063 1.00 0.00 H new ATOM 0 HA ILE A 204 12.476 32.895 -16.895 1.00 0.00 H new ATOM 0 HB ILE A 204 13.500 30.588 -15.214 1.00 0.00 H new ATOM 0 HG12 ILE A 204 15.014 32.933 -16.455 1.00 0.00 H new ATOM 0 HG13 ILE A 204 14.645 32.769 -14.750 1.00 0.00 H new ATOM 0 HG21 ILE A 204 14.800 29.986 -17.251 1.00 0.00 H new ATOM 0 HG22 ILE A 204 13.046 29.918 -17.542 1.00 0.00 H new ATOM 0 HG23 ILE A 204 13.994 31.299 -18.142 1.00 0.00 H new ATOM 0 HD11 ILE A 204 16.977 32.137 -15.206 1.00 0.00 H new ATOM 0 HD12 ILE A 204 16.057 30.729 -14.625 1.00 0.00 H new ATOM 0 HD13 ILE A 204 16.432 30.894 -16.357 1.00 0.00 H new ATOM 1721 N ASN A 205 10.285 30.900 -15.550 1.00 0.00 N ATOM 1722 CA ASN A 205 9.055 30.128 -15.760 1.00 0.00 C ATOM 1723 C ASN A 205 7.943 30.613 -14.803 1.00 0.00 C ATOM 1724 O ASN A 205 8.274 31.114 -13.727 1.00 0.00 O ATOM 1725 CB ASN A 205 9.341 28.641 -15.448 1.00 0.00 C ATOM 1726 CG ASN A 205 10.560 28.040 -16.127 1.00 0.00 C ATOM 1727 OD1 ASN A 205 10.634 27.919 -17.341 1.00 0.00 O ATOM 1728 ND2 ASN A 205 11.523 27.590 -15.354 1.00 0.00 N ATOM 0 H ASN A 205 10.478 31.056 -14.561 1.00 0.00 H new ATOM 0 HA ASN A 205 8.730 30.258 -16.792 1.00 0.00 H new ATOM 0 HB2 ASN A 205 9.460 28.533 -14.370 1.00 0.00 H new ATOM 0 HB3 ASN A 205 8.466 28.056 -15.732 1.00 0.00 H new ATOM 0 HD21 ASN A 205 12.338 27.137 -15.766 1.00 0.00 H new ATOM 0 HD22 ASN A 205 11.455 27.694 -14.342 1.00 0.00 H new ATOM 1735 N PRO A 206 6.645 30.377 -15.093 1.00 0.00 N ATOM 1736 CA PRO A 206 5.558 30.600 -14.123 1.00 0.00 C ATOM 1737 C PRO A 206 5.758 29.767 -12.845 1.00 0.00 C ATOM 1738 O PRO A 206 5.520 30.212 -11.724 1.00 0.00 O ATOM 1739 CB PRO A 206 4.265 30.176 -14.841 1.00 0.00 C ATOM 1740 CG PRO A 206 4.716 29.368 -16.058 1.00 0.00 C ATOM 1741 CD PRO A 206 6.115 29.894 -16.362 1.00 0.00 C ATOM 0 HA PRO A 206 5.529 31.643 -13.806 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.631 29.578 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 206 3.681 31.046 -15.142 1.00 0.00 H new ATOM 0 HG2 PRO A 206 4.731 28.300 -15.843 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.044 29.514 -16.904 1.00 0.00 H new ATOM 0 HD2 PRO A 206 6.747 29.108 -16.775 1.00 0.00 H new ATOM 0 HD3 PRO A 206 6.079 30.695 -17.100 1.00 0.00 H new ATOM 1749 N ILE A 207 6.243 28.542 -13.036 1.00 0.00 N ATOM 1750 CA ILE A 207 6.449 27.509 -12.016 1.00 0.00 C ATOM 1751 C ILE A 207 7.545 27.945 -11.031 1.00 0.00 C ATOM 1752 O ILE A 207 7.283 28.158 -9.845 1.00 0.00 O ATOM 1753 CB ILE A 207 6.757 26.154 -12.712 1.00 0.00 C ATOM 1754 CG1 ILE A 207 6.239 26.063 -14.175 1.00 0.00 C ATOM 1755 CG2 ILE A 207 6.174 25.026 -11.864 1.00 0.00 C ATOM 1756 CD1 ILE A 207 6.288 24.681 -14.819 1.00 0.00 C ATOM 0 H ILE A 207 6.521 28.222 -13.964 1.00 0.00 H new ATOM 0 HA ILE A 207 5.543 27.372 -11.425 1.00 0.00 H new ATOM 0 HB ILE A 207 7.841 26.065 -12.786 1.00 0.00 H new ATOM 0 HG12 ILE A 207 5.208 26.415 -14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 207 6.823 26.749 -14.789 1.00 0.00 H new ATOM 0 HG21 ILE A 207 6.382 24.068 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 207 6.627 25.045 -10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 207 5.096 25.159 -11.773 1.00 0.00 H new ATOM 0 HD11 ILE A 207 5.902 24.740 -15.837 1.00 0.00 H new ATOM 0 HD12 ILE A 207 7.318 24.326 -14.841 1.00 0.00 H new ATOM 0 HD13 ILE A 207 5.678 23.988 -14.240 1.00 0.00 H new ATOM 1768 N SER A 208 8.726 28.258 -11.576 1.00 0.00 N ATOM 1769 CA SER A 208 9.870 28.897 -10.902 1.00 0.00 C ATOM 1770 C SER A 208 9.648 30.397 -10.619 1.00 0.00 C ATOM 1771 O SER A 208 10.609 31.133 -10.401 1.00 0.00 O ATOM 1772 CB SER A 208 11.149 28.690 -11.727 1.00 0.00 C ATOM 1773 OG SER A 208 11.432 27.310 -11.893 1.00 0.00 O ATOM 0 H SER A 208 8.924 28.062 -12.557 1.00 0.00 H new ATOM 0 HA SER A 208 9.975 28.413 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 208 11.036 29.161 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 208 11.988 29.179 -11.232 1.00 0.00 H new ATOM 0 HG SER A 208 11.998 27.001 -11.155 1.00 0.00 H new ATOM 1779 N ARG A 209 8.391 30.869 -10.593 1.00 0.00 N ATOM 1780 CA ARG A 209 8.003 32.209 -10.132 1.00 0.00 C ATOM 1781 C ARG A 209 7.022 32.123 -8.965 1.00 0.00 C ATOM 1782 O ARG A 209 7.270 32.763 -7.951 1.00 0.00 O ATOM 1783 CB ARG A 209 7.479 33.053 -11.310 1.00 0.00 C ATOM 1784 CG ARG A 209 7.038 34.474 -10.927 1.00 0.00 C ATOM 1785 CD ARG A 209 8.159 35.277 -10.255 1.00 0.00 C ATOM 1786 NE ARG A 209 7.751 36.668 -9.979 1.00 0.00 N ATOM 1787 CZ ARG A 209 8.262 37.466 -9.058 1.00 0.00 C ATOM 1788 NH1 ARG A 209 9.228 37.088 -8.269 1.00 0.00 N ATOM 1789 NH2 ARG A 209 7.809 38.677 -8.912 1.00 0.00 N ATOM 0 H ARG A 209 7.595 30.311 -10.901 1.00 0.00 H new ATOM 0 HA ARG A 209 8.883 32.724 -9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.259 33.120 -12.068 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.635 32.534 -11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.704 35.001 -11.821 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.183 34.416 -10.253 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.445 34.791 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.040 35.278 -10.897 1.00 0.00 H new ATOM 0 HE ARG A 209 7.002 37.051 -10.555 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.615 36.148 -8.351 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.597 37.732 -7.570 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.055 39.015 -9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.208 39.288 -8.199 1.00 0.00 H new ATOM 1803 N LEU A 210 5.991 31.278 -9.031 1.00 0.00 N ATOM 1804 CA LEU A 210 5.053 31.057 -7.915 1.00 0.00 C ATOM 1805 C LEU A 210 5.778 30.512 -6.668 1.00 0.00 C ATOM 1806 O LEU A 210 5.750 31.122 -5.597 1.00 0.00 O ATOM 1807 CB LEU A 210 3.933 30.122 -8.412 1.00 0.00 C ATOM 1808 CG LEU A 210 2.696 29.957 -7.509 1.00 0.00 C ATOM 1809 CD1 LEU A 210 2.952 29.222 -6.195 1.00 0.00 C ATOM 1810 CD2 LEU A 210 2.002 31.284 -7.198 1.00 0.00 C ATOM 0 H LEU A 210 5.778 30.723 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 210 4.610 32.002 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.596 30.486 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 210 4.366 29.135 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 210 2.040 29.331 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.023 29.155 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.322 28.218 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.694 29.767 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 210 1.138 31.102 -6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 210 2.699 31.948 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.673 31.749 -8.127 1.00 0.00 H new ATOM 1822 N ALA A 211 6.536 29.427 -6.840 1.00 0.00 N ATOM 1823 CA ALA A 211 7.445 28.856 -5.837 1.00 0.00 C ATOM 1824 C ALA A 211 8.651 29.759 -5.473 1.00 0.00 C ATOM 1825 O ALA A 211 9.487 29.407 -4.640 1.00 0.00 O ATOM 1826 CB ALA A 211 7.922 27.520 -6.396 1.00 0.00 C ATOM 0 H ALA A 211 6.535 28.900 -7.714 1.00 0.00 H new ATOM 0 HA ALA A 211 6.901 28.746 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 211 8.604 27.051 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 211 7.065 26.868 -6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 211 8.439 27.685 -7.341 1.00 0.00 H new ATOM 1832 N GLN A 212 8.737 30.929 -6.109 1.00 0.00 N ATOM 1833 CA GLN A 212 9.767 31.961 -5.945 1.00 0.00 C ATOM 1834 C GLN A 212 9.218 33.286 -5.371 1.00 0.00 C ATOM 1835 O GLN A 212 9.890 34.319 -5.351 1.00 0.00 O ATOM 1836 CB GLN A 212 10.442 32.157 -7.308 1.00 0.00 C ATOM 1837 CG GLN A 212 11.920 32.419 -7.081 1.00 0.00 C ATOM 1838 CD GLN A 212 12.730 32.643 -8.356 1.00 0.00 C ATOM 1839 OE1 GLN A 212 12.890 33.758 -8.838 1.00 0.00 O ATOM 1840 NE2 GLN A 212 13.338 31.626 -8.921 1.00 0.00 N ATOM 0 H GLN A 212 8.040 31.201 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 212 10.494 31.629 -5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 212 10.305 31.272 -7.929 1.00 0.00 H new ATOM 0 HB3 GLN A 212 9.987 32.993 -7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 212 12.026 33.295 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.346 31.574 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 212 13.222 30.687 -8.540 1.00 0.00 H new ATOM 0 HE22 GLN A 212 13.926 31.775 -9.741 1.00 0.00 H new ATOM 1849 N ILE A 213 7.970 33.234 -4.912 1.00 0.00 N ATOM 1850 CA ILE A 213 7.220 34.327 -4.270 1.00 0.00 C ATOM 1851 C ILE A 213 6.913 34.030 -2.792 1.00 0.00 C ATOM 1852 O ILE A 213 6.982 34.952 -1.981 1.00 0.00 O ATOM 1853 CB ILE A 213 5.944 34.650 -5.093 1.00 0.00 C ATOM 1854 CG1 ILE A 213 6.315 35.446 -6.365 1.00 0.00 C ATOM 1855 CG2 ILE A 213 4.883 35.435 -4.293 1.00 0.00 C ATOM 1856 CD1 ILE A 213 5.248 35.332 -7.460 1.00 0.00 C ATOM 0 H ILE A 213 7.416 32.380 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 213 7.848 35.218 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 213 5.503 33.689 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 213 6.454 36.495 -6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 213 7.268 35.084 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 213 4.018 35.627 -4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 213 4.575 34.850 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 213 5.306 36.382 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 213 5.558 35.909 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 213 5.126 34.286 -7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 213 4.300 35.719 -7.086 1.00 0.00 H new ATOM 1868 N GLN A 214 6.632 32.779 -2.393 1.00 0.00 N ATOM 1869 CA GLN A 214 6.294 32.430 -1.002 1.00 0.00 C ATOM 1870 C GLN A 214 7.316 32.900 0.046 1.00 0.00 C ATOM 1871 O GLN A 214 6.929 33.339 1.129 1.00 0.00 O ATOM 1872 CB GLN A 214 6.091 30.915 -0.879 1.00 0.00 C ATOM 1873 CG GLN A 214 4.867 30.401 -1.649 1.00 0.00 C ATOM 1874 CD GLN A 214 3.558 31.029 -1.169 1.00 0.00 C ATOM 1875 OE1 GLN A 214 3.000 31.923 -1.789 1.00 0.00 O ATOM 1876 NE2 GLN A 214 3.039 30.614 -0.034 1.00 0.00 N ATOM 0 H GLN A 214 6.633 31.979 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 214 5.372 32.969 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 214 6.982 30.405 -1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 214 5.985 30.654 0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.997 30.610 -2.711 1.00 0.00 H new ATOM 0 HG3 GLN A 214 4.805 29.318 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 214 3.495 29.869 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 214 2.181 31.037 0.319 1.00 0.00 H new ATOM 1885 N GLN A 215 8.611 32.879 -0.267 1.00 0.00 N ATOM 1886 CA GLN A 215 9.642 33.270 0.698 1.00 0.00 C ATOM 1887 C GLN A 215 9.719 34.793 0.879 1.00 0.00 C ATOM 1888 O GLN A 215 9.955 35.291 1.979 1.00 0.00 O ATOM 1889 CB GLN A 215 11.006 32.743 0.260 1.00 0.00 C ATOM 1890 CG GLN A 215 11.025 31.285 -0.216 1.00 0.00 C ATOM 1891 CD GLN A 215 11.024 31.163 -1.738 1.00 0.00 C ATOM 1892 OE1 GLN A 215 10.383 31.917 -2.460 1.00 0.00 O ATOM 1893 NE2 GLN A 215 11.766 30.237 -2.294 1.00 0.00 N ATOM 0 H GLN A 215 8.972 32.596 -1.178 1.00 0.00 H new ATOM 0 HA GLN A 215 9.364 32.831 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 215 11.380 33.375 -0.545 1.00 0.00 H new ATOM 0 HB3 GLN A 215 11.701 32.845 1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 215 11.909 30.788 0.184 1.00 0.00 H new ATOM 0 HG3 GLN A 215 10.156 30.764 0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 215 12.308 29.599 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 215 11.802 30.154 -3.310 1.00 0.00 H new ATOM 1902 N ALA A 216 9.447 35.537 -0.196 1.00 0.00 N ATOM 1903 CA ALA A 216 9.354 37.002 -0.208 1.00 0.00 C ATOM 1904 C ALA A 216 8.191 37.564 0.648 1.00 0.00 C ATOM 1905 O ALA A 216 8.202 38.742 1.016 1.00 0.00 O ATOM 1906 CB ALA A 216 9.251 37.455 -1.669 1.00 0.00 C ATOM 0 H ALA A 216 9.280 35.124 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 216 10.252 37.406 0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 216 9.180 38.542 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 216 10.137 37.129 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 216 8.363 37.017 -2.124 1.00 0.00 H new ATOM 1912 N LYS A 217 7.226 36.709 1.021 1.00 0.00 N ATOM 1913 CA LYS A 217 6.112 36.963 1.959 1.00 0.00 C ATOM 1914 C LYS A 217 6.274 36.202 3.288 1.00 0.00 C ATOM 1915 O LYS A 217 5.312 36.028 4.036 1.00 0.00 O ATOM 1916 CB LYS A 217 4.766 36.739 1.251 1.00 0.00 C ATOM 1917 CG LYS A 217 4.635 35.402 0.515 1.00 0.00 C ATOM 1918 CD LYS A 217 3.760 35.480 -0.731 1.00 0.00 C ATOM 1919 CE LYS A 217 2.266 35.525 -0.423 1.00 0.00 C ATOM 1920 NZ LYS A 217 1.734 36.908 -0.289 1.00 0.00 N ATOM 0 H LYS A 217 7.198 35.758 0.653 1.00 0.00 H new ATOM 0 HA LYS A 217 6.134 38.011 2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.968 36.809 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 217 4.610 37.547 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.628 35.053 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.219 34.660 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.032 36.368 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.967 34.618 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.723 35.010 -1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.076 34.979 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.716 36.870 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.228 37.396 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.886 37.426 -1.178 1.00 0.00 H new ATOM 1934 N LYS A 218 7.510 35.768 3.576 1.00 0.00 N ATOM 1935 CA LYS A 218 7.960 35.051 4.791 1.00 0.00 C ATOM 1936 C LYS A 218 7.205 33.735 5.055 1.00 0.00 C ATOM 1937 O LYS A 218 7.109 33.275 6.194 1.00 0.00 O ATOM 1938 CB LYS A 218 7.975 36.007 6.005 1.00 0.00 C ATOM 1939 CG LYS A 218 8.826 37.281 5.825 1.00 0.00 C ATOM 1940 CD LYS A 218 10.339 37.055 5.655 1.00 0.00 C ATOM 1941 CE LYS A 218 10.957 36.382 6.890 1.00 0.00 C ATOM 1942 NZ LYS A 218 12.440 36.453 6.875 1.00 0.00 N ATOM 0 H LYS A 218 8.280 35.916 2.924 1.00 0.00 H new ATOM 0 HA LYS A 218 8.985 34.727 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.950 36.302 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.345 35.461 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.458 37.821 4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.669 37.926 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.518 36.436 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.832 38.011 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.580 36.863 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.644 35.339 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.817 36.033 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.804 35.929 6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 12.739 37.447 6.812 1.00 0.00 H new ATOM 1956 N GLU A 219 6.688 33.119 3.996 1.00 0.00 N ATOM 1957 CA GLU A 219 5.947 31.853 4.009 1.00 0.00 C ATOM 1958 C GLU A 219 6.693 30.709 3.288 1.00 0.00 C ATOM 1959 O GLU A 219 7.767 30.894 2.707 1.00 0.00 O ATOM 1960 CB GLU A 219 4.560 32.111 3.378 1.00 0.00 C ATOM 1961 CG GLU A 219 3.537 32.652 4.389 1.00 0.00 C ATOM 1962 CD GLU A 219 3.195 31.660 5.524 1.00 0.00 C ATOM 1963 OE1 GLU A 219 3.453 30.438 5.390 1.00 0.00 O ATOM 1964 OE2 GLU A 219 2.652 32.103 6.566 1.00 0.00 O ATOM 0 H GLU A 219 6.777 33.505 3.056 1.00 0.00 H new ATOM 0 HA GLU A 219 5.841 31.516 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 219 4.665 32.822 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.183 31.183 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.925 33.571 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.621 32.914 3.860 1.00 0.00 H new ATOM 1971 N LYS A 220 6.102 29.508 3.321 1.00 0.00 N ATOM 1972 CA LYS A 220 6.533 28.311 2.582 1.00 0.00 C ATOM 1973 C LYS A 220 5.454 27.901 1.567 1.00 0.00 C ATOM 1974 O LYS A 220 4.507 28.650 1.329 1.00 0.00 O ATOM 1975 CB LYS A 220 6.943 27.221 3.592 1.00 0.00 C ATOM 1976 CG LYS A 220 8.189 26.472 3.096 1.00 0.00 C ATOM 1977 CD LYS A 220 8.802 25.615 4.208 1.00 0.00 C ATOM 1978 CE LYS A 220 10.056 24.889 3.696 1.00 0.00 C ATOM 1979 NZ LYS A 220 11.204 25.805 3.470 1.00 0.00 N ATOM 0 H LYS A 220 5.273 29.335 3.889 1.00 0.00 H new ATOM 0 HA LYS A 220 7.419 28.506 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.145 27.674 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.121 26.519 3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.922 25.838 2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.928 27.188 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.061 26.244 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.071 24.887 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.345 24.123 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.818 24.377 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 12.004 25.269 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.926 26.551 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.486 26.237 4.373 1.00 0.00 H new ATOM 1993 N GLU A 221 5.621 26.764 0.903 1.00 0.00 N ATOM 1994 CA GLU A 221 4.801 26.354 -0.248 1.00 0.00 C ATOM 1995 C GLU A 221 3.262 26.311 -0.020 1.00 0.00 C ATOM 1996 O GLU A 221 2.811 26.028 1.097 1.00 0.00 O ATOM 1997 CB GLU A 221 5.286 24.973 -0.718 1.00 0.00 C ATOM 1998 CG GLU A 221 6.561 25.048 -1.564 1.00 0.00 C ATOM 1999 CD GLU A 221 6.257 25.581 -2.975 1.00 0.00 C ATOM 2000 OE1 GLU A 221 6.076 24.746 -3.893 1.00 0.00 O ATOM 2001 OE2 GLU A 221 6.151 26.814 -3.156 1.00 0.00 O ATOM 0 H GLU A 221 6.341 26.084 1.147 1.00 0.00 H new ATOM 0 HA GLU A 221 4.941 27.133 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.469 24.342 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.498 24.494 -1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.288 25.697 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.013 24.059 -1.635 1.00 0.00 H new ATOM 2008 N PRO A 222 2.450 26.545 -1.080 1.00 0.00 N ATOM 2009 CA PRO A 222 0.992 26.342 -1.109 1.00 0.00 C ATOM 2010 C PRO A 222 0.503 24.936 -0.708 1.00 0.00 C ATOM 2011 O PRO A 222 1.278 23.981 -0.613 1.00 0.00 O ATOM 2012 CB PRO A 222 0.569 26.613 -2.557 1.00 0.00 C ATOM 2013 CG PRO A 222 1.662 27.496 -3.134 1.00 0.00 C ATOM 2014 CD PRO A 222 2.896 27.023 -2.382 1.00 0.00 C ATOM 0 HA PRO A 222 0.549 27.008 -0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 222 0.475 25.684 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -0.400 27.110 -2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 222 1.766 27.362 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 222 1.462 28.554 -2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 222 3.400 26.228 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 222 3.613 27.836 -2.268 1.00 0.00 H new ATOM 2022 N GLU A 223 -0.819 24.779 -0.562 1.00 0.00 N ATOM 2023 CA GLU A 223 -1.470 23.501 -0.240 1.00 0.00 C ATOM 2024 C GLU A 223 -1.978 22.793 -1.514 1.00 0.00 C ATOM 2025 O GLU A 223 -3.171 22.795 -1.833 1.00 0.00 O ATOM 2026 CB GLU A 223 -2.568 23.732 0.815 1.00 0.00 C ATOM 2027 CG GLU A 223 -3.071 22.423 1.442 1.00 0.00 C ATOM 2028 CD GLU A 223 -2.053 21.829 2.437 1.00 0.00 C ATOM 2029 OE1 GLU A 223 -2.099 22.180 3.642 1.00 0.00 O ATOM 2030 OE2 GLU A 223 -1.205 21.002 2.025 1.00 0.00 O ATOM 0 H GLU A 223 -1.479 25.550 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 223 -0.741 22.819 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -2.181 24.381 1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -3.406 24.255 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -4.015 22.606 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -3.273 21.698 0.654 1.00 0.00 H new ATOM 2037 N TYR A 224 -1.049 22.230 -2.292 1.00 0.00 N ATOM 2038 CA TYR A 224 -1.348 21.428 -3.487 1.00 0.00 C ATOM 2039 C TYR A 224 -2.121 20.143 -3.115 1.00 0.00 C ATOM 2040 O TYR A 224 -1.738 19.419 -2.190 1.00 0.00 O ATOM 2041 CB TYR A 224 -0.047 21.084 -4.235 1.00 0.00 C ATOM 2042 CG TYR A 224 0.884 22.256 -4.498 1.00 0.00 C ATOM 2043 CD1 TYR A 224 1.925 22.543 -3.593 1.00 0.00 C ATOM 2044 CD2 TYR A 224 0.727 23.047 -5.653 1.00 0.00 C ATOM 2045 CE1 TYR A 224 2.805 23.613 -3.842 1.00 0.00 C ATOM 2046 CE2 TYR A 224 1.599 24.127 -5.892 1.00 0.00 C ATOM 2047 CZ TYR A 224 2.647 24.408 -4.996 1.00 0.00 C ATOM 2048 OH TYR A 224 3.550 25.378 -5.305 1.00 0.00 O ATOM 0 H TYR A 224 -0.050 22.319 -2.108 1.00 0.00 H new ATOM 0 HA TYR A 224 -1.984 22.019 -4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 224 0.495 20.333 -3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 224 -0.307 20.627 -5.190 1.00 0.00 H new ATOM 0 HD1 TYR A 224 2.048 21.940 -2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 224 -0.063 22.825 -6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 224 3.604 23.826 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 224 1.462 24.743 -6.768 1.00 0.00 H new ATOM 0 HH TYR A 224 4.392 25.202 -4.836 1.00 0.00 H new ATOM 2058 N THR A 225 -3.200 19.851 -3.844 1.00 0.00 N ATOM 2059 CA THR A 225 -4.187 18.787 -3.575 1.00 0.00 C ATOM 2060 C THR A 225 -4.620 18.144 -4.900 1.00 0.00 C ATOM 2061 O THR A 225 -4.542 18.773 -5.953 1.00 0.00 O ATOM 2062 CB THR A 225 -5.411 19.402 -2.856 1.00 0.00 C ATOM 2063 OG1 THR A 225 -5.031 19.955 -1.611 1.00 0.00 O ATOM 2064 CG2 THR A 225 -6.541 18.415 -2.553 1.00 0.00 C ATOM 0 H THR A 225 -3.427 20.377 -4.688 1.00 0.00 H new ATOM 0 HA THR A 225 -3.744 18.021 -2.939 1.00 0.00 H new ATOM 0 HB THR A 225 -5.780 20.149 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 225 -5.817 20.341 -1.171 1.00 0.00 H new ATOM 0 HG21 THR A 225 -7.354 18.937 -2.049 1.00 0.00 H new ATOM 0 HG22 THR A 225 -6.908 17.985 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 225 -6.166 17.619 -1.909 1.00 0.00 H new ATOM 2072 N LEU A 226 -5.092 16.895 -4.891 1.00 0.00 N ATOM 2073 CA LEU A 226 -5.571 16.201 -6.088 1.00 0.00 C ATOM 2074 C LEU A 226 -7.098 16.048 -6.081 1.00 0.00 C ATOM 2075 O LEU A 226 -7.728 15.986 -5.022 1.00 0.00 O ATOM 2076 CB LEU A 226 -4.876 14.834 -6.186 1.00 0.00 C ATOM 2077 CG LEU A 226 -3.435 14.818 -6.728 1.00 0.00 C ATOM 2078 CD1 LEU A 226 -3.287 15.525 -8.076 1.00 0.00 C ATOM 2079 CD2 LEU A 226 -2.398 15.401 -5.768 1.00 0.00 C ATOM 0 H LEU A 226 -5.153 16.331 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 226 -5.321 16.797 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.869 14.386 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -5.484 14.190 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.235 13.754 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.247 15.477 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -3.921 15.035 -8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.587 16.568 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -1.410 15.352 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.646 16.440 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.397 14.827 -4.841 1.00 0.00 H new ATOM 2091 N LEU A 227 -7.680 15.962 -7.280 1.00 0.00 N ATOM 2092 CA LEU A 227 -9.133 15.909 -7.485 1.00 0.00 C ATOM 2093 C LEU A 227 -9.594 14.579 -8.087 1.00 0.00 C ATOM 2094 O LEU A 227 -10.422 13.884 -7.496 1.00 0.00 O ATOM 2095 CB LEU A 227 -9.554 17.045 -8.432 1.00 0.00 C ATOM 2096 CG LEU A 227 -9.343 18.479 -7.931 1.00 0.00 C ATOM 2097 CD1 LEU A 227 -9.803 19.393 -9.065 1.00 0.00 C ATOM 2098 CD2 LEU A 227 -10.153 18.780 -6.673 1.00 0.00 C ATOM 0 H LEU A 227 -7.148 15.927 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 227 -9.600 16.015 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.006 16.928 -9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.611 16.919 -8.664 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.296 18.630 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.677 20.434 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.207 19.196 -9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.854 19.203 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.969 19.807 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.214 18.650 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.855 18.098 -5.877 1.00 0.00 H new ATOM 2110 N THR A 228 -9.084 14.245 -9.276 1.00 0.00 N ATOM 2111 CA THR A 228 -9.576 13.107 -10.076 1.00 0.00 C ATOM 2112 C THR A 228 -8.562 12.602 -11.111 1.00 0.00 C ATOM 2113 O THR A 228 -7.582 13.272 -11.436 1.00 0.00 O ATOM 2114 CB THR A 228 -10.928 13.463 -10.735 1.00 0.00 C ATOM 2115 OG1 THR A 228 -11.523 12.314 -11.302 1.00 0.00 O ATOM 2116 CG2 THR A 228 -10.836 14.526 -11.832 1.00 0.00 C ATOM 0 H THR A 228 -8.317 14.753 -9.716 1.00 0.00 H new ATOM 0 HA THR A 228 -9.724 12.276 -9.386 1.00 0.00 H new ATOM 0 HB THR A 228 -11.530 13.872 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 228 -12.379 12.558 -11.713 1.00 0.00 H new ATOM 0 HG21 THR A 228 -11.829 14.715 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 228 -10.435 15.448 -11.412 1.00 0.00 H new ATOM 0 HG23 THR A 228 -10.179 14.173 -12.627 1.00 0.00 H new ATOM 2124 N GLU A 229 -8.836 11.413 -11.647 1.00 0.00 N ATOM 2125 CA GLU A 229 -8.001 10.597 -12.545 1.00 0.00 C ATOM 2126 C GLU A 229 -8.754 10.301 -13.868 1.00 0.00 C ATOM 2127 O GLU A 229 -8.566 9.257 -14.503 1.00 0.00 O ATOM 2128 CB GLU A 229 -7.615 9.293 -11.813 1.00 0.00 C ATOM 2129 CG GLU A 229 -6.844 9.497 -10.498 1.00 0.00 C ATOM 2130 CD GLU A 229 -6.665 8.165 -9.740 1.00 0.00 C ATOM 2131 OE1 GLU A 229 -7.164 8.049 -8.592 1.00 0.00 O ATOM 2132 OE2 GLU A 229 -6.038 7.217 -10.273 1.00 0.00 O ATOM 0 H GLU A 229 -9.724 10.951 -11.450 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.093 11.141 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.523 8.729 -11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.009 8.683 -12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -5.867 9.931 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.378 10.208 -9.867 1.00 0.00 H new ATOM 2139 N ARG A 230 -9.693 11.192 -14.227 1.00 0.00 N ATOM 2140 CA ARG A 230 -10.676 11.067 -15.319 1.00 0.00 C ATOM 2141 C ARG A 230 -10.058 10.669 -16.672 1.00 0.00 C ATOM 2142 O ARG A 230 -8.991 11.150 -17.059 1.00 0.00 O ATOM 2143 CB ARG A 230 -11.459 12.393 -15.402 1.00 0.00 C ATOM 2144 CG ARG A 230 -12.628 12.361 -16.400 1.00 0.00 C ATOM 2145 CD ARG A 230 -13.417 13.674 -16.357 1.00 0.00 C ATOM 2146 NE ARG A 230 -14.499 13.682 -17.361 1.00 0.00 N ATOM 2147 CZ ARG A 230 -15.288 14.698 -17.665 1.00 0.00 C ATOM 2148 NH1 ARG A 230 -15.201 15.850 -17.061 1.00 0.00 N ATOM 2149 NH2 ARG A 230 -16.190 14.575 -18.596 1.00 0.00 N ATOM 0 H ARG A 230 -9.793 12.077 -13.730 1.00 0.00 H new ATOM 0 HA ARG A 230 -11.350 10.242 -15.088 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -11.845 12.639 -14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -10.774 13.192 -15.685 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -12.247 12.193 -17.407 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -13.289 11.527 -16.166 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -13.840 13.814 -15.362 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -12.744 14.512 -16.538 1.00 0.00 H new ATOM 0 HE ARG A 230 -14.654 12.814 -17.873 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -14.507 15.990 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -15.827 16.612 -17.323 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -16.291 13.691 -19.095 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -16.796 15.363 -18.826 1.00 0.00 H new ATOM 2163 N GLY A 231 -10.775 9.828 -17.418 1.00 0.00 N ATOM 2164 CA GLY A 231 -10.353 9.311 -18.722 1.00 0.00 C ATOM 2165 C GLY A 231 -11.481 8.716 -19.564 1.00 0.00 C ATOM 2166 O GLY A 231 -12.670 8.811 -19.247 1.00 0.00 O ATOM 0 H GLY A 231 -11.688 9.478 -17.126 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -9.884 10.119 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.591 8.547 -18.566 1.00 0.00 H new ATOM 2170 N LEU A 232 -11.055 8.111 -20.665 1.00 0.00 N ATOM 2171 CA LEU A 232 -11.804 7.615 -21.804 1.00 0.00 C ATOM 2172 C LEU A 232 -11.094 6.317 -22.281 1.00 0.00 C ATOM 2173 O LEU A 232 -9.871 6.229 -22.135 1.00 0.00 O ATOM 2174 CB LEU A 232 -11.699 8.781 -22.818 1.00 0.00 C ATOM 2175 CG LEU A 232 -12.240 8.495 -24.214 1.00 0.00 C ATOM 2176 CD1 LEU A 232 -13.767 8.557 -24.256 1.00 0.00 C ATOM 2177 CD2 LEU A 232 -11.687 9.494 -25.231 1.00 0.00 C ATOM 0 H LEU A 232 -10.058 7.938 -20.792 1.00 0.00 H new ATOM 0 HA LEU A 232 -12.848 7.355 -21.627 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -12.232 9.641 -22.411 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -10.651 9.068 -22.906 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.917 7.486 -24.470 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -14.112 8.347 -25.269 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -14.180 7.816 -23.571 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -14.099 9.552 -23.958 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -12.089 9.268 -26.219 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -11.978 10.504 -24.944 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.600 9.423 -25.256 1.00 0.00 H new ATOM 2189 N PRO A 233 -11.779 5.318 -22.880 1.00 0.00 N ATOM 2190 CA PRO A 233 -11.163 4.063 -23.350 1.00 0.00 C ATOM 2191 C PRO A 233 -9.905 4.178 -24.237 1.00 0.00 C ATOM 2192 O PRO A 233 -9.156 3.204 -24.363 1.00 0.00 O ATOM 2193 CB PRO A 233 -12.281 3.306 -24.071 1.00 0.00 C ATOM 2194 CG PRO A 233 -13.534 3.770 -23.335 1.00 0.00 C ATOM 2195 CD PRO A 233 -13.226 5.237 -23.042 1.00 0.00 C ATOM 0 HA PRO A 233 -10.763 3.546 -22.478 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -12.319 3.555 -25.131 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -12.148 2.226 -24.002 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -14.428 3.658 -23.948 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -13.701 3.201 -22.421 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -13.564 5.877 -23.857 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -13.739 5.571 -22.140 1.00 0.00 H new ATOM 2203 N ARG A 234 -9.633 5.350 -24.835 1.00 0.00 N ATOM 2204 CA ARG A 234 -8.410 5.638 -25.609 1.00 0.00 C ATOM 2205 C ARG A 234 -7.730 6.983 -25.277 1.00 0.00 C ATOM 2206 O ARG A 234 -6.906 7.439 -26.070 1.00 0.00 O ATOM 2207 CB ARG A 234 -8.704 5.469 -27.119 1.00 0.00 C ATOM 2208 CG ARG A 234 -7.541 4.802 -27.886 1.00 0.00 C ATOM 2209 CD ARG A 234 -7.735 3.294 -28.103 1.00 0.00 C ATOM 2210 NE ARG A 234 -7.851 2.535 -26.840 1.00 0.00 N ATOM 2211 CZ ARG A 234 -7.561 1.260 -26.669 1.00 0.00 C ATOM 2212 NH1 ARG A 234 -7.242 0.492 -27.667 1.00 0.00 N ATOM 2213 NH2 ARG A 234 -7.579 0.734 -25.480 1.00 0.00 N ATOM 0 H ARG A 234 -10.272 6.144 -24.794 1.00 0.00 H new ATOM 0 HA ARG A 234 -7.663 4.905 -25.304 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -9.606 4.870 -27.244 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -8.908 6.447 -27.556 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.429 5.289 -28.855 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.613 4.966 -27.338 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -8.632 3.132 -28.701 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -6.894 2.905 -28.678 1.00 0.00 H new ATOM 0 HE ARG A 234 -8.187 3.046 -26.024 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -7.211 0.872 -28.613 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -7.022 -0.491 -27.504 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.819 1.308 -24.672 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.354 -0.253 -25.355 1.00 0.00 H new ATOM 2227 N ARG A 235 -8.007 7.603 -24.115 1.00 0.00 N ATOM 2228 CA ARG A 235 -7.248 8.774 -23.598 1.00 0.00 C ATOM 2229 C ARG A 235 -7.385 8.953 -22.077 1.00 0.00 C ATOM 2230 O ARG A 235 -8.451 8.704 -21.523 1.00 0.00 O ATOM 2231 CB ARG A 235 -7.688 10.063 -24.337 1.00 0.00 C ATOM 2232 CG ARG A 235 -6.643 11.198 -24.328 1.00 0.00 C ATOM 2233 CD ARG A 235 -5.341 10.750 -25.006 1.00 0.00 C ATOM 2234 NE ARG A 235 -4.346 11.826 -25.152 1.00 0.00 N ATOM 2235 CZ ARG A 235 -3.086 11.629 -25.507 1.00 0.00 C ATOM 2236 NH1 ARG A 235 -2.628 10.441 -25.767 1.00 0.00 N ATOM 2237 NH2 ARG A 235 -2.249 12.620 -25.607 1.00 0.00 N ATOM 0 H ARG A 235 -8.766 7.310 -23.500 1.00 0.00 H new ATOM 0 HA ARG A 235 -6.193 8.581 -23.795 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -7.922 9.811 -25.371 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.608 10.431 -23.882 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -7.044 12.071 -24.843 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -6.438 11.500 -23.301 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -4.902 9.938 -24.427 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -5.575 10.348 -25.992 1.00 0.00 H new ATOM 0 HE ARG A 235 -4.647 12.783 -24.968 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -3.244 9.631 -25.700 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -1.652 10.319 -26.038 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -2.559 13.572 -25.410 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.282 12.445 -25.882 1.00 0.00 H new ATOM 2251 N ARG A 236 -6.326 9.390 -21.389 1.00 0.00 N ATOM 2252 CA ARG A 236 -6.237 9.445 -19.910 1.00 0.00 C ATOM 2253 C ARG A 236 -5.454 10.674 -19.427 1.00 0.00 C ATOM 2254 O ARG A 236 -4.608 11.195 -20.154 1.00 0.00 O ATOM 2255 CB ARG A 236 -5.553 8.154 -19.421 1.00 0.00 C ATOM 2256 CG ARG A 236 -6.449 6.905 -19.509 1.00 0.00 C ATOM 2257 CD ARG A 236 -5.716 5.628 -19.080 1.00 0.00 C ATOM 2258 NE ARG A 236 -5.434 5.582 -17.633 1.00 0.00 N ATOM 2259 CZ ARG A 236 -4.811 4.603 -16.999 1.00 0.00 C ATOM 2260 NH1 ARG A 236 -4.338 3.556 -17.615 1.00 0.00 N ATOM 2261 NH2 ARG A 236 -4.662 4.655 -15.709 1.00 0.00 N ATOM 0 H ARG A 236 -5.480 9.726 -21.849 1.00 0.00 H new ATOM 0 HA ARG A 236 -7.243 9.529 -19.499 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -4.652 7.986 -20.011 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -5.237 8.291 -18.387 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -7.327 7.046 -18.879 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -6.807 6.789 -20.532 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -6.317 4.761 -19.355 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -4.778 5.552 -19.630 1.00 0.00 H new ATOM 0 HE ARG A 236 -5.747 6.375 -17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -4.442 3.469 -18.626 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -3.864 2.824 -17.086 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -5.026 5.451 -15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.181 3.900 -15.220 1.00 0.00 H new ATOM 2275 N GLU A 237 -5.753 11.145 -18.213 1.00 0.00 N ATOM 2276 CA GLU A 237 -5.197 12.380 -17.625 1.00 0.00 C ATOM 2277 C GLU A 237 -5.387 12.433 -16.088 1.00 0.00 C ATOM 2278 O GLU A 237 -6.183 11.678 -15.524 1.00 0.00 O ATOM 2279 CB GLU A 237 -5.910 13.580 -18.287 1.00 0.00 C ATOM 2280 CG GLU A 237 -5.112 14.890 -18.258 1.00 0.00 C ATOM 2281 CD GLU A 237 -5.719 15.911 -19.241 1.00 0.00 C ATOM 2282 OE1 GLU A 237 -5.068 16.230 -20.266 1.00 0.00 O ATOM 2283 OE2 GLU A 237 -6.852 16.396 -19.003 1.00 0.00 O ATOM 0 H GLU A 237 -6.406 10.669 -17.590 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.123 12.408 -17.810 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -6.132 13.328 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -6.865 13.740 -17.787 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.114 15.302 -17.249 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.072 14.696 -18.521 1.00 0.00 H new ATOM 2290 N PHE A 238 -4.703 13.360 -15.406 1.00 0.00 N ATOM 2291 CA PHE A 238 -4.813 13.648 -13.979 1.00 0.00 C ATOM 2292 C PHE A 238 -5.228 15.108 -13.733 1.00 0.00 C ATOM 2293 O PHE A 238 -4.978 15.959 -14.590 1.00 0.00 O ATOM 2294 CB PHE A 238 -3.412 13.410 -13.404 1.00 0.00 C ATOM 2295 CG PHE A 238 -3.271 13.197 -11.916 1.00 0.00 C ATOM 2296 CD1 PHE A 238 -1.999 13.351 -11.350 1.00 0.00 C ATOM 2297 CD2 PHE A 238 -4.330 12.702 -11.137 1.00 0.00 C ATOM 2298 CE1 PHE A 238 -1.777 12.978 -10.013 1.00 0.00 C ATOM 2299 CE2 PHE A 238 -4.116 12.338 -9.796 1.00 0.00 C ATOM 2300 CZ PHE A 238 -2.828 12.449 -9.245 1.00 0.00 C ATOM 0 H PHE A 238 -4.020 13.961 -15.866 1.00 0.00 H new ATOM 0 HA PHE A 238 -5.571 13.019 -13.513 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.992 12.538 -13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -2.792 14.264 -13.677 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -1.190 13.756 -11.940 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -5.314 12.601 -11.571 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -0.797 13.098 -9.575 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.936 11.976 -9.193 1.00 0.00 H new ATOM 0 HZ PHE A 238 -2.646 12.127 -8.230 1.00 0.00 H new ATOM 2310 N VAL A 239 -5.802 15.427 -12.565 1.00 0.00 N ATOM 2311 CA VAL A 239 -6.249 16.795 -12.232 1.00 0.00 C ATOM 2312 C VAL A 239 -5.884 17.186 -10.793 1.00 0.00 C ATOM 2313 O VAL A 239 -6.213 16.482 -9.835 1.00 0.00 O ATOM 2314 CB VAL A 239 -7.764 16.990 -12.468 1.00 0.00 C ATOM 2315 CG1 VAL A 239 -8.088 18.487 -12.571 1.00 0.00 C ATOM 2316 CG2 VAL A 239 -8.289 16.335 -13.756 1.00 0.00 C ATOM 0 H VAL A 239 -5.971 14.748 -11.823 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.714 17.458 -12.912 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.248 16.511 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.157 18.617 -12.737 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -7.801 18.986 -11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.536 18.922 -13.404 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -9.360 16.518 -13.847 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.774 16.761 -14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.107 15.261 -13.719 1.00 0.00 H new ATOM 2326 N MET A 240 -5.240 18.348 -10.655 1.00 0.00 N ATOM 2327 CA MET A 240 -4.721 18.928 -9.405 1.00 0.00 C ATOM 2328 C MET A 240 -5.415 20.266 -9.106 1.00 0.00 C ATOM 2329 O MET A 240 -5.808 20.977 -10.029 1.00 0.00 O ATOM 2330 CB MET A 240 -3.195 19.074 -9.577 1.00 0.00 C ATOM 2331 CG MET A 240 -2.320 19.373 -8.345 1.00 0.00 C ATOM 2332 SD MET A 240 -2.392 21.001 -7.537 1.00 0.00 S ATOM 2333 CE MET A 240 -2.267 22.127 -8.946 1.00 0.00 C ATOM 0 H MET A 240 -5.054 18.948 -11.459 1.00 0.00 H new ATOM 0 HA MET A 240 -4.928 18.288 -8.547 1.00 0.00 H new ATOM 0 HB2 MET A 240 -2.826 18.151 -10.024 1.00 0.00 H new ATOM 0 HB3 MET A 240 -3.022 19.870 -10.302 1.00 0.00 H new ATOM 0 HG2 MET A 240 -2.563 18.627 -7.588 1.00 0.00 H new ATOM 0 HG3 MET A 240 -1.284 19.204 -8.637 1.00 0.00 H new ATOM 0 HE1 MET A 240 -2.120 23.145 -8.586 1.00 0.00 H new ATOM 0 HE2 MET A 240 -1.421 21.837 -9.570 1.00 0.00 H new ATOM 0 HE3 MET A 240 -3.184 22.079 -9.533 1.00 0.00 H new ATOM 2343 N GLN A 241 -5.537 20.615 -7.825 1.00 0.00 N ATOM 2344 CA GLN A 241 -6.042 21.892 -7.311 1.00 0.00 C ATOM 2345 C GLN A 241 -5.142 22.408 -6.183 1.00 0.00 C ATOM 2346 O GLN A 241 -4.777 21.667 -5.276 1.00 0.00 O ATOM 2347 CB GLN A 241 -7.479 21.706 -6.807 1.00 0.00 C ATOM 2348 CG GLN A 241 -8.136 23.034 -6.393 1.00 0.00 C ATOM 2349 CD GLN A 241 -9.599 22.843 -6.000 1.00 0.00 C ATOM 2350 OE1 GLN A 241 -10.513 23.006 -6.797 1.00 0.00 O ATOM 2351 NE2 GLN A 241 -9.881 22.491 -4.763 1.00 0.00 N ATOM 0 H GLN A 241 -5.271 19.978 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 241 -6.036 22.629 -8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -8.077 21.237 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.477 21.025 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -7.588 23.465 -5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -8.070 23.745 -7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.129 22.352 -4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.852 22.358 -4.479 1.00 0.00 H new ATOM 2360 N VAL A 242 -4.832 23.700 -6.197 1.00 0.00 N ATOM 2361 CA VAL A 242 -4.017 24.373 -5.170 1.00 0.00 C ATOM 2362 C VAL A 242 -4.739 25.617 -4.673 1.00 0.00 C ATOM 2363 O VAL A 242 -5.492 26.220 -5.436 1.00 0.00 O ATOM 2364 CB VAL A 242 -2.624 24.709 -5.736 1.00 0.00 C ATOM 2365 CG1 VAL A 242 -2.678 25.660 -6.935 1.00 0.00 C ATOM 2366 CG2 VAL A 242 -1.693 25.324 -4.691 1.00 0.00 C ATOM 0 H VAL A 242 -5.143 24.330 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 242 -3.875 23.706 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 242 -2.229 23.745 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.666 25.858 -7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -3.259 25.203 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.148 26.597 -6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -0.727 25.540 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -2.130 26.248 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -1.557 24.623 -3.867 1.00 0.00 H new ATOM 2376 N LYS A 243 -4.485 26.017 -3.422 1.00 0.00 N ATOM 2377 CA LYS A 243 -5.044 27.217 -2.782 1.00 0.00 C ATOM 2378 C LYS A 243 -3.931 28.074 -2.172 1.00 0.00 C ATOM 2379 O LYS A 243 -2.982 27.534 -1.599 1.00 0.00 O ATOM 2380 CB LYS A 243 -6.067 26.764 -1.724 1.00 0.00 C ATOM 2381 CG LYS A 243 -6.979 27.911 -1.253 1.00 0.00 C ATOM 2382 CD LYS A 243 -8.006 27.471 -0.198 1.00 0.00 C ATOM 2383 CE LYS A 243 -9.011 26.447 -0.745 1.00 0.00 C ATOM 2384 NZ LYS A 243 -10.027 26.079 0.277 1.00 0.00 N ATOM 0 H LYS A 243 -3.863 25.497 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.546 27.842 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.680 25.963 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.538 26.350 -0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.363 28.711 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.505 28.325 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.483 27.041 0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -8.545 28.346 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -9.509 26.858 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -8.480 25.552 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -10.690 25.386 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -9.553 25.664 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -10.550 26.929 0.568 1.00 0.00 H new ATOM 2398 N VAL A 244 -4.068 29.399 -2.281 1.00 0.00 N ATOM 2399 CA VAL A 244 -3.057 30.387 -1.827 1.00 0.00 C ATOM 2400 C VAL A 244 -3.619 31.383 -0.788 1.00 0.00 C ATOM 2401 O VAL A 244 -2.862 32.086 -0.119 1.00 0.00 O ATOM 2402 CB VAL A 244 -2.384 31.091 -3.038 1.00 0.00 C ATOM 2403 CG1 VAL A 244 -1.086 31.810 -2.635 1.00 0.00 C ATOM 2404 CG2 VAL A 244 -1.990 30.089 -4.140 1.00 0.00 C ATOM 0 H VAL A 244 -4.894 29.833 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.277 29.836 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 244 -3.128 31.800 -3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.648 32.289 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.308 32.566 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.381 31.086 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.523 30.623 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.287 29.361 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.881 29.573 -4.498 1.00 0.00 H new ATOM 2414 N GLY A 245 -4.942 31.399 -0.575 1.00 0.00 N ATOM 2415 CA GLY A 245 -5.598 32.131 0.521 1.00 0.00 C ATOM 2416 C GLY A 245 -7.123 32.163 0.392 1.00 0.00 C ATOM 2417 O GLY A 245 -7.844 31.737 1.296 1.00 0.00 O ATOM 0 H GLY A 245 -5.600 30.895 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -5.329 31.669 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -5.220 33.153 0.545 1.00 0.00 H new ATOM 2421 N ASN A 246 -7.603 32.596 -0.776 1.00 0.00 N ATOM 2422 CA ASN A 246 -9.023 32.616 -1.164 1.00 0.00 C ATOM 2423 C ASN A 246 -9.248 32.171 -2.630 1.00 0.00 C ATOM 2424 O ASN A 246 -10.387 31.991 -3.063 1.00 0.00 O ATOM 2425 CB ASN A 246 -9.551 34.039 -0.885 1.00 0.00 C ATOM 2426 CG ASN A 246 -11.045 34.200 -1.129 1.00 0.00 C ATOM 2427 OD1 ASN A 246 -11.482 34.868 -2.057 1.00 0.00 O ATOM 2428 ND2 ASN A 246 -11.877 33.616 -0.295 1.00 0.00 N ATOM 0 H ASN A 246 -6.993 32.957 -1.509 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.582 31.888 -0.575 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -9.331 34.301 0.150 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -9.011 34.746 -1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -12.884 33.720 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.516 33.059 0.479 1.00 0.00 H new ATOM 2435 N HIS A 247 -8.165 31.958 -3.388 1.00 0.00 N ATOM 2436 CA HIS A 247 -8.158 31.692 -4.834 1.00 0.00 C ATOM 2437 C HIS A 247 -7.479 30.353 -5.149 1.00 0.00 C ATOM 2438 O HIS A 247 -6.609 29.906 -4.394 1.00 0.00 O ATOM 2439 CB HIS A 247 -7.423 32.850 -5.538 1.00 0.00 C ATOM 2440 CG HIS A 247 -7.794 34.227 -5.032 1.00 0.00 C ATOM 2441 ND1 HIS A 247 -6.895 35.209 -4.601 1.00 0.00 N ATOM 2442 CD2 HIS A 247 -9.063 34.668 -4.799 1.00 0.00 C ATOM 2443 CE1 HIS A 247 -7.646 36.227 -4.147 1.00 0.00 C ATOM 2444 NE2 HIS A 247 -8.953 35.927 -4.252 1.00 0.00 N ATOM 0 H HIS A 247 -7.225 31.967 -2.992 1.00 0.00 H new ATOM 0 HA HIS A 247 -9.184 31.626 -5.195 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -6.349 32.709 -5.417 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -7.632 32.801 -6.607 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -9.978 34.133 -5.004 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -7.256 37.154 -3.754 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -9.729 36.528 -3.974 1.00 0.00 H new ATOM 2452 N THR A 248 -7.846 29.733 -6.276 1.00 0.00 N ATOM 2453 CA THR A 248 -7.373 28.396 -6.684 1.00 0.00 C ATOM 2454 C THR A 248 -7.041 28.288 -8.176 1.00 0.00 C ATOM 2455 O THR A 248 -7.562 29.042 -9.000 1.00 0.00 O ATOM 2456 CB THR A 248 -8.400 27.292 -6.352 1.00 0.00 C ATOM 2457 OG1 THR A 248 -9.659 27.597 -6.919 1.00 0.00 O ATOM 2458 CG2 THR A 248 -8.621 27.074 -4.856 1.00 0.00 C ATOM 0 H THR A 248 -8.492 30.150 -6.946 1.00 0.00 H new ATOM 0 HA THR A 248 -6.458 28.253 -6.110 1.00 0.00 H new ATOM 0 HB THR A 248 -7.973 26.381 -6.772 1.00 0.00 H new ATOM 0 HG1 THR A 248 -10.297 26.886 -6.700 1.00 0.00 H new ATOM 0 HG21 THR A 248 -9.356 26.283 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 248 -7.680 26.787 -4.387 1.00 0.00 H new ATOM 0 HG23 THR A 248 -8.985 27.996 -4.404 1.00 0.00 H new ATOM 2466 N ALA A 249 -6.190 27.314 -8.522 1.00 0.00 N ATOM 2467 CA ALA A 249 -5.776 26.970 -9.891 1.00 0.00 C ATOM 2468 C ALA A 249 -5.988 25.473 -10.182 1.00 0.00 C ATOM 2469 O ALA A 249 -6.186 24.681 -9.260 1.00 0.00 O ATOM 2470 CB ALA A 249 -4.295 27.337 -10.082 1.00 0.00 C ATOM 0 H ALA A 249 -5.750 26.715 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.392 27.536 -10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -3.985 27.083 -11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -4.161 28.406 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.687 26.782 -9.367 1.00 0.00 H new ATOM 2476 N GLU A 250 -5.890 25.081 -11.456 1.00 0.00 N ATOM 2477 CA GLU A 250 -6.037 23.704 -11.942 1.00 0.00 C ATOM 2478 C GLU A 250 -4.982 23.384 -13.016 1.00 0.00 C ATOM 2479 O GLU A 250 -4.569 24.268 -13.773 1.00 0.00 O ATOM 2480 CB GLU A 250 -7.446 23.487 -12.526 1.00 0.00 C ATOM 2481 CG GLU A 250 -8.570 23.551 -11.483 1.00 0.00 C ATOM 2482 CD GLU A 250 -9.945 23.366 -12.155 1.00 0.00 C ATOM 2483 OE1 GLU A 250 -10.383 22.207 -12.353 1.00 0.00 O ATOM 2484 OE2 GLU A 250 -10.602 24.382 -12.492 1.00 0.00 O ATOM 0 H GLU A 250 -5.698 25.742 -12.209 1.00 0.00 H new ATOM 0 HA GLU A 250 -5.890 23.034 -11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -7.631 24.241 -13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.478 22.516 -13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -8.420 22.777 -10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -8.538 24.509 -10.965 1.00 0.00 H new ATOM 2491 N GLY A 251 -4.564 22.116 -13.089 1.00 0.00 N ATOM 2492 CA GLY A 251 -3.551 21.602 -14.027 1.00 0.00 C ATOM 2493 C GLY A 251 -3.493 20.072 -14.127 1.00 0.00 C ATOM 2494 O GLY A 251 -4.205 19.364 -13.410 1.00 0.00 O ATOM 0 H GLY A 251 -4.933 21.390 -12.475 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.751 22.011 -15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -2.572 21.971 -13.722 1.00 0.00 H new ATOM 2498 N THR A 252 -2.617 19.576 -15.009 1.00 0.00 N ATOM 2499 CA THR A 252 -2.526 18.169 -15.456 1.00 0.00 C ATOM 2500 C THR A 252 -1.105 17.593 -15.371 1.00 0.00 C ATOM 2501 O THR A 252 -0.124 18.334 -15.410 1.00 0.00 O ATOM 2502 CB THR A 252 -2.996 18.063 -16.919 1.00 0.00 C ATOM 2503 OG1 THR A 252 -2.187 18.884 -17.746 1.00 0.00 O ATOM 2504 CG2 THR A 252 -4.443 18.518 -17.113 1.00 0.00 C ATOM 0 H THR A 252 -1.916 20.168 -15.455 1.00 0.00 H new ATOM 0 HA THR A 252 -3.161 17.593 -14.783 1.00 0.00 H new ATOM 0 HB THR A 252 -2.917 17.009 -17.187 1.00 0.00 H new ATOM 0 HG1 THR A 252 -2.489 18.811 -18.675 1.00 0.00 H new ATOM 0 HG21 THR A 252 -4.717 18.421 -18.163 1.00 0.00 H new ATOM 0 HG22 THR A 252 -5.104 17.899 -16.506 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.541 19.560 -16.808 1.00 0.00 H new ATOM 2512 N GLY A 253 -0.957 16.268 -15.257 1.00 0.00 N ATOM 2513 CA GLY A 253 0.356 15.620 -15.099 1.00 0.00 C ATOM 2514 C GLY A 253 0.313 14.090 -14.998 1.00 0.00 C ATOM 2515 O GLY A 253 -0.702 13.476 -15.321 1.00 0.00 O ATOM 0 H GLY A 253 -1.740 15.614 -15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.985 15.896 -15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.835 16.015 -14.203 1.00 0.00 H new ATOM 2519 N THR A 254 1.425 13.492 -14.549 1.00 0.00 N ATOM 2520 CA THR A 254 1.666 12.028 -14.532 1.00 0.00 C ATOM 2521 C THR A 254 1.870 11.429 -13.129 1.00 0.00 C ATOM 2522 O THR A 254 1.845 10.208 -12.963 1.00 0.00 O ATOM 2523 CB THR A 254 2.898 11.684 -15.383 1.00 0.00 C ATOM 2524 OG1 THR A 254 4.036 12.321 -14.837 1.00 0.00 O ATOM 2525 CG2 THR A 254 2.769 12.165 -16.828 1.00 0.00 C ATOM 0 H THR A 254 2.211 14.023 -14.174 1.00 0.00 H new ATOM 0 HA THR A 254 0.756 11.588 -14.940 1.00 0.00 H new ATOM 0 HB THR A 254 2.987 10.598 -15.377 1.00 0.00 H new ATOM 0 HG1 THR A 254 4.824 12.102 -15.377 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.668 11.895 -17.383 1.00 0.00 H new ATOM 0 HG22 THR A 254 1.901 11.696 -17.292 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.646 13.248 -16.841 1.00 0.00 H new ATOM 2533 N ASN A 255 2.085 12.276 -12.116 1.00 0.00 N ATOM 2534 CA ASN A 255 2.079 11.953 -10.687 1.00 0.00 C ATOM 2535 C ASN A 255 1.829 13.233 -9.872 1.00 0.00 C ATOM 2536 O ASN A 255 1.821 14.352 -10.408 1.00 0.00 O ATOM 2537 CB ASN A 255 3.373 11.230 -10.228 1.00 0.00 C ATOM 2538 CG ASN A 255 4.652 12.022 -10.415 1.00 0.00 C ATOM 2539 OD1 ASN A 255 4.713 13.208 -10.140 1.00 0.00 O ATOM 2540 ND2 ASN A 255 5.709 11.403 -10.890 1.00 0.00 N ATOM 0 H ASN A 255 2.279 13.263 -12.283 1.00 0.00 H new ATOM 0 HA ASN A 255 1.267 11.248 -10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 255 3.273 10.974 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.461 10.292 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 255 6.580 11.915 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.658 10.411 -11.120 1.00 0.00 H new ATOM 2547 N LYS A 256 1.654 13.074 -8.560 1.00 0.00 N ATOM 2548 CA LYS A 256 1.443 14.147 -7.580 1.00 0.00 C ATOM 2549 C LYS A 256 2.580 15.172 -7.439 1.00 0.00 C ATOM 2550 O LYS A 256 2.388 16.177 -6.752 1.00 0.00 O ATOM 2551 CB LYS A 256 1.066 13.518 -6.219 1.00 0.00 C ATOM 2552 CG LYS A 256 2.123 12.532 -5.681 1.00 0.00 C ATOM 2553 CD LYS A 256 1.898 12.175 -4.200 1.00 0.00 C ATOM 2554 CE LYS A 256 2.364 10.774 -3.795 1.00 0.00 C ATOM 2555 NZ LYS A 256 3.497 10.833 -2.839 1.00 0.00 N ATOM 0 H LYS A 256 1.655 12.150 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 256 0.624 14.750 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 256 0.918 14.314 -5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 256 0.114 12.997 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 256 2.102 11.620 -6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 256 3.115 12.968 -5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 256 2.418 12.907 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 256 0.835 12.267 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 256 1.534 10.230 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 256 2.665 10.218 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 3.876 9.876 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 4.244 11.445 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 3.166 11.219 -1.932 1.00 0.00 H new ATOM 2569 N LYS A 257 3.713 14.990 -8.130 1.00 0.00 N ATOM 2570 CA LYS A 257 4.800 15.990 -8.248 1.00 0.00 C ATOM 2571 C LYS A 257 4.991 16.513 -9.684 1.00 0.00 C ATOM 2572 O LYS A 257 5.976 17.195 -9.965 1.00 0.00 O ATOM 2573 CB LYS A 257 6.100 15.439 -7.630 1.00 0.00 C ATOM 2574 CG LYS A 257 5.964 15.227 -6.114 1.00 0.00 C ATOM 2575 CD LYS A 257 7.330 14.963 -5.466 1.00 0.00 C ATOM 2576 CE LYS A 257 7.181 14.656 -3.970 1.00 0.00 C ATOM 2577 NZ LYS A 257 8.365 15.116 -3.205 1.00 0.00 N ATOM 0 H LYS A 257 3.911 14.127 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 257 4.503 16.869 -7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 257 6.358 14.494 -8.108 1.00 0.00 H new ATOM 0 HB3 LYS A 257 6.919 16.130 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 257 5.507 16.107 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 257 5.298 14.386 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 257 7.817 14.126 -5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 257 7.974 15.832 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 257 6.285 15.142 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 257 7.048 13.583 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 8.350 14.693 -2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 9.232 14.825 -3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 8.344 16.153 -3.123 1.00 0.00 H new ATOM 2591 N VAL A 258 4.027 16.254 -10.577 1.00 0.00 N ATOM 2592 CA VAL A 258 4.028 16.703 -11.984 1.00 0.00 C ATOM 2593 C VAL A 258 2.743 17.441 -12.360 1.00 0.00 C ATOM 2594 O VAL A 258 2.828 18.432 -13.077 1.00 0.00 O ATOM 2595 CB VAL A 258 4.307 15.519 -12.935 1.00 0.00 C ATOM 2596 CG1 VAL A 258 4.188 15.899 -14.416 1.00 0.00 C ATOM 2597 CG2 VAL A 258 5.726 14.981 -12.729 1.00 0.00 C ATOM 0 H VAL A 258 3.198 15.710 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 258 4.838 17.424 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 258 3.553 14.770 -12.692 1.00 0.00 H new ATOM 0 HG11 VAL A 258 4.395 15.025 -15.034 1.00 0.00 H new ATOM 0 HG12 VAL A 258 3.179 16.256 -14.620 1.00 0.00 H new ATOM 0 HG13 VAL A 258 4.905 16.686 -14.648 1.00 0.00 H new ATOM 0 HG21 VAL A 258 5.901 14.147 -13.409 1.00 0.00 H new ATOM 0 HG22 VAL A 258 6.448 15.772 -12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 258 5.840 14.640 -11.700 1.00 0.00 H new ATOM 2607 N ALA A 259 1.564 17.088 -11.836 1.00 0.00 N ATOM 2608 CA ALA A 259 0.358 17.908 -12.065 1.00 0.00 C ATOM 2609 C ALA A 259 0.450 19.335 -11.480 1.00 0.00 C ATOM 2610 O ALA A 259 -0.204 20.265 -11.959 1.00 0.00 O ATOM 2611 CB ALA A 259 -0.872 17.123 -11.618 1.00 0.00 C ATOM 0 H ALA A 259 1.415 16.259 -11.261 1.00 0.00 H new ATOM 0 HA ALA A 259 0.267 18.097 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -1.767 17.723 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -0.943 16.199 -12.192 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -0.786 16.885 -10.558 1.00 0.00 H new ATOM 2617 N LYS A 260 1.346 19.519 -10.504 1.00 0.00 N ATOM 2618 CA LYS A 260 1.787 20.807 -9.951 1.00 0.00 C ATOM 2619 C LYS A 260 2.432 21.731 -11.005 1.00 0.00 C ATOM 2620 O LYS A 260 2.296 22.951 -10.905 1.00 0.00 O ATOM 2621 CB LYS A 260 2.760 20.467 -8.807 1.00 0.00 C ATOM 2622 CG LYS A 260 3.424 21.689 -8.165 1.00 0.00 C ATOM 2623 CD LYS A 260 4.196 21.278 -6.906 1.00 0.00 C ATOM 2624 CE LYS A 260 4.928 22.508 -6.376 1.00 0.00 C ATOM 2625 NZ LYS A 260 5.450 22.300 -5.004 1.00 0.00 N ATOM 0 H LYS A 260 1.809 18.730 -10.053 1.00 0.00 H new ATOM 0 HA LYS A 260 0.931 21.376 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 260 2.220 19.914 -8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 260 3.536 19.805 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 260 4.102 22.159 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 260 2.667 22.430 -7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 260 3.513 20.887 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.905 20.483 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 260 5.754 22.753 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.250 23.362 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 5.910 23.172 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 4.665 22.058 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 6.142 21.524 -5.010 1.00 0.00 H new ATOM 2639 N ARG A 261 3.092 21.167 -12.028 1.00 0.00 N ATOM 2640 CA ARG A 261 3.832 21.876 -13.082 1.00 0.00 C ATOM 2641 C ARG A 261 2.879 22.674 -13.963 1.00 0.00 C ATOM 2642 O ARG A 261 3.002 23.889 -14.092 1.00 0.00 O ATOM 2643 CB ARG A 261 4.598 20.816 -13.906 1.00 0.00 C ATOM 2644 CG ARG A 261 5.496 21.377 -15.009 1.00 0.00 C ATOM 2645 CD ARG A 261 5.998 20.250 -15.917 1.00 0.00 C ATOM 2646 NE ARG A 261 6.812 20.780 -17.022 1.00 0.00 N ATOM 2647 CZ ARG A 261 6.399 21.283 -18.168 1.00 0.00 C ATOM 2648 NH1 ARG A 261 5.142 21.385 -18.505 1.00 0.00 N ATOM 2649 NH2 ARG A 261 7.300 21.702 -19.004 1.00 0.00 N ATOM 0 H ARG A 261 3.125 20.155 -12.148 1.00 0.00 H new ATOM 0 HA ARG A 261 4.532 22.588 -12.646 1.00 0.00 H new ATOM 0 HB2 ARG A 261 5.210 20.223 -13.227 1.00 0.00 H new ATOM 0 HB3 ARG A 261 3.875 20.137 -14.358 1.00 0.00 H new ATOM 0 HG2 ARG A 261 4.944 22.109 -15.599 1.00 0.00 H new ATOM 0 HG3 ARG A 261 6.344 21.900 -14.565 1.00 0.00 H new ATOM 0 HD2 ARG A 261 6.589 19.544 -15.333 1.00 0.00 H new ATOM 0 HD3 ARG A 261 5.149 19.698 -16.320 1.00 0.00 H new ATOM 0 HE ARG A 261 7.822 20.755 -16.884 1.00 0.00 H new ATOM 0 HH11 ARG A 261 4.415 21.065 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 261 4.887 21.784 -19.408 1.00 0.00 H new ATOM 0 HH21 ARG A 261 8.289 21.636 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 261 7.019 22.098 -19.901 1.00 0.00 H new ATOM 2663 N ASN A 262 1.901 21.987 -14.548 1.00 0.00 N ATOM 2664 CA ASN A 262 1.051 22.574 -15.586 1.00 0.00 C ATOM 2665 C ASN A 262 0.043 23.589 -15.019 1.00 0.00 C ATOM 2666 O ASN A 262 -0.290 24.565 -15.691 1.00 0.00 O ATOM 2667 CB ASN A 262 0.362 21.424 -16.330 1.00 0.00 C ATOM 2668 CG ASN A 262 1.288 20.638 -17.257 1.00 0.00 C ATOM 2669 OD1 ASN A 262 2.497 20.839 -17.327 1.00 0.00 O ATOM 2670 ND2 ASN A 262 0.737 19.728 -18.026 1.00 0.00 N ATOM 0 H ASN A 262 1.675 21.019 -14.321 1.00 0.00 H new ATOM 0 HA ASN A 262 1.665 23.149 -16.279 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -0.070 20.740 -15.600 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -0.464 21.827 -16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 262 1.313 19.193 -18.676 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -0.267 19.556 -17.973 1.00 0.00 H new ATOM 2677 N ALA A 263 -0.396 23.404 -13.768 1.00 0.00 N ATOM 2678 CA ALA A 263 -1.263 24.360 -13.071 1.00 0.00 C ATOM 2679 C ALA A 263 -0.645 25.761 -12.882 1.00 0.00 C ATOM 2680 O ALA A 263 -1.371 26.754 -12.805 1.00 0.00 O ATOM 2681 CB ALA A 263 -1.638 23.757 -11.713 1.00 0.00 C ATOM 0 H ALA A 263 -0.159 22.584 -13.209 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.140 24.521 -13.698 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.284 24.450 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.164 22.815 -11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.733 23.577 -11.132 1.00 0.00 H new ATOM 2687 N ALA A 264 0.685 25.858 -12.795 1.00 0.00 N ATOM 2688 CA ALA A 264 1.389 27.089 -12.428 1.00 0.00 C ATOM 2689 C ALA A 264 1.202 28.246 -13.424 1.00 0.00 C ATOM 2690 O ALA A 264 1.227 29.409 -13.026 1.00 0.00 O ATOM 2691 CB ALA A 264 2.857 26.743 -12.227 1.00 0.00 C ATOM 0 H ALA A 264 1.310 25.074 -12.980 1.00 0.00 H new ATOM 0 HA ALA A 264 0.952 27.469 -11.505 1.00 0.00 H new ATOM 0 HB1 ALA A 264 3.408 27.642 -11.952 1.00 0.00 H new ATOM 0 HB2 ALA A 264 2.951 26.003 -11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.265 26.336 -13.152 1.00 0.00 H new ATOM 2697 N GLU A 265 0.933 27.938 -14.695 1.00 0.00 N ATOM 2698 CA GLU A 265 0.531 28.902 -15.730 1.00 0.00 C ATOM 2699 C GLU A 265 -0.707 29.743 -15.337 1.00 0.00 C ATOM 2700 O GLU A 265 -0.840 30.886 -15.777 1.00 0.00 O ATOM 2701 CB GLU A 265 0.301 28.113 -17.032 1.00 0.00 C ATOM 2702 CG GLU A 265 0.137 28.998 -18.273 1.00 0.00 C ATOM 2703 CD GLU A 265 -0.004 28.137 -19.544 1.00 0.00 C ATOM 2704 OE1 GLU A 265 1.032 27.721 -20.118 1.00 0.00 O ATOM 2705 OE2 GLU A 265 -1.151 27.877 -19.984 1.00 0.00 O ATOM 0 H GLU A 265 0.990 26.982 -15.046 1.00 0.00 H new ATOM 0 HA GLU A 265 1.326 29.636 -15.862 1.00 0.00 H new ATOM 0 HB2 GLU A 265 1.141 27.436 -17.189 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -0.589 27.495 -16.918 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -0.742 29.633 -18.159 1.00 0.00 H new ATOM 0 HG3 GLU A 265 0.998 29.660 -18.370 1.00 0.00 H new ATOM 2712 N ASN A 266 -1.580 29.217 -14.465 1.00 0.00 N ATOM 2713 CA ASN A 266 -2.755 29.907 -13.931 1.00 0.00 C ATOM 2714 C ASN A 266 -2.483 30.549 -12.557 1.00 0.00 C ATOM 2715 O ASN A 266 -3.070 31.583 -12.246 1.00 0.00 O ATOM 2716 CB ASN A 266 -3.909 28.889 -13.832 1.00 0.00 C ATOM 2717 CG ASN A 266 -4.306 28.294 -15.177 1.00 0.00 C ATOM 2718 OD1 ASN A 266 -4.559 28.997 -16.145 1.00 0.00 O ATOM 2719 ND2 ASN A 266 -4.385 26.985 -15.294 1.00 0.00 N ATOM 0 H ASN A 266 -1.481 28.269 -14.103 1.00 0.00 H new ATOM 0 HA ASN A 266 -3.018 30.722 -14.605 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.617 28.083 -13.158 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.777 29.376 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -4.655 26.568 -16.185 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.176 26.388 -14.494 1.00 0.00 H new ATOM 2726 N MET A 267 -1.592 29.975 -11.735 1.00 0.00 N ATOM 2727 CA MET A 267 -1.392 30.357 -10.322 1.00 0.00 C ATOM 2728 C MET A 267 -1.016 31.833 -10.077 1.00 0.00 C ATOM 2729 O MET A 267 -1.248 32.329 -8.978 1.00 0.00 O ATOM 2730 CB MET A 267 -0.334 29.469 -9.651 1.00 0.00 C ATOM 2731 CG MET A 267 -0.736 27.999 -9.498 1.00 0.00 C ATOM 2732 SD MET A 267 0.538 27.005 -8.664 1.00 0.00 S ATOM 2733 CE MET A 267 0.146 25.352 -9.289 1.00 0.00 C ATOM 0 H MET A 267 -0.977 29.218 -12.035 1.00 0.00 H new ATOM 0 HA MET A 267 -2.376 30.209 -9.877 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.586 29.521 -10.233 1.00 0.00 H new ATOM 0 HB3 MET A 267 -0.111 29.875 -8.664 1.00 0.00 H new ATOM 0 HG2 MET A 267 -1.666 27.938 -8.933 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.933 27.576 -10.483 1.00 0.00 H new ATOM 0 HE1 MET A 267 0.438 24.605 -8.551 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.925 25.278 -9.476 1.00 0.00 H new ATOM 0 HE3 MET A 267 0.689 25.176 -10.217 1.00 0.00 H new ATOM 2743 N LEU A 268 -0.462 32.551 -11.062 1.00 0.00 N ATOM 2744 CA LEU A 268 -0.175 33.989 -10.947 1.00 0.00 C ATOM 2745 C LEU A 268 -1.389 34.866 -11.321 1.00 0.00 C ATOM 2746 O LEU A 268 -1.548 35.962 -10.781 1.00 0.00 O ATOM 2747 CB LEU A 268 1.035 34.356 -11.835 1.00 0.00 C ATOM 2748 CG LEU A 268 2.425 33.798 -11.457 1.00 0.00 C ATOM 2749 CD1 LEU A 268 2.852 34.181 -10.039 1.00 0.00 C ATOM 2750 CD2 LEU A 268 2.570 32.285 -11.608 1.00 0.00 C ATOM 0 H LEU A 268 -0.199 32.152 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 268 0.057 34.190 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 268 0.812 34.029 -12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 268 1.110 35.443 -11.860 1.00 0.00 H new ATOM 0 HG LEU A 268 3.082 34.272 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 268 3.836 33.761 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 268 2.895 35.267 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.130 33.788 -9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 268 3.578 31.986 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 268 1.845 31.784 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 268 2.390 32.004 -12.646 1.00 0.00 H new ATOM 2762 N GLU A 269 -2.265 34.394 -12.214 1.00 0.00 N ATOM 2763 CA GLU A 269 -3.425 35.157 -12.716 1.00 0.00 C ATOM 2764 C GLU A 269 -4.621 35.154 -11.746 1.00 0.00 C ATOM 2765 O GLU A 269 -5.464 36.053 -11.777 1.00 0.00 O ATOM 2766 CB GLU A 269 -3.909 34.580 -14.059 1.00 0.00 C ATOM 2767 CG GLU A 269 -2.815 34.459 -15.127 1.00 0.00 C ATOM 2768 CD GLU A 269 -3.422 34.303 -16.536 1.00 0.00 C ATOM 2769 OE1 GLU A 269 -4.142 33.309 -16.795 1.00 0.00 O ATOM 2770 OE2 GLU A 269 -3.184 35.186 -17.398 1.00 0.00 O ATOM 0 H GLU A 269 -2.192 33.460 -12.617 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.074 36.183 -12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -4.339 33.594 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -4.709 35.212 -14.445 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -2.177 35.343 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -2.180 33.601 -14.905 1.00 0.00 H new ATOM 2777 N ILE A 270 -4.697 34.142 -10.877 1.00 0.00 N ATOM 2778 CA ILE A 270 -5.830 33.864 -9.974 1.00 0.00 C ATOM 2779 C ILE A 270 -5.831 34.774 -8.739 1.00 0.00 C ATOM 2780 O ILE A 270 -6.880 35.002 -8.137 1.00 0.00 O ATOM 2781 CB ILE A 270 -5.823 32.378 -9.536 1.00 0.00 C ATOM 2782 CG1 ILE A 270 -4.498 31.983 -8.850 1.00 0.00 C ATOM 2783 CG2 ILE A 270 -6.124 31.477 -10.750 1.00 0.00 C ATOM 2784 CD1 ILE A 270 -4.584 30.750 -7.949 1.00 0.00 C ATOM 0 H ILE A 270 -3.943 33.463 -10.775 1.00 0.00 H new ATOM 0 HA ILE A 270 -6.741 34.073 -10.535 1.00 0.00 H new ATOM 0 HB ILE A 270 -6.607 32.237 -8.792 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.747 31.802 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.148 32.827 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.118 30.433 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -7.104 31.729 -11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.363 31.631 -11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.606 30.550 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.307 30.930 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.900 29.890 -8.539 1.00 0.00 H new ATOM 2796 N LEU A 271 -4.653 35.303 -8.388 1.00 0.00 N ATOM 2797 CA LEU A 271 -4.375 36.089 -7.181 1.00 0.00 C ATOM 2798 C LEU A 271 -3.790 37.484 -7.499 1.00 0.00 C ATOM 2799 O LEU A 271 -3.499 38.269 -6.596 1.00 0.00 O ATOM 2800 CB LEU A 271 -3.552 35.235 -6.186 1.00 0.00 C ATOM 2801 CG LEU A 271 -2.229 34.641 -6.715 1.00 0.00 C ATOM 2802 CD1 LEU A 271 -1.117 35.669 -6.889 1.00 0.00 C ATOM 2803 CD2 LEU A 271 -1.729 33.575 -5.744 1.00 0.00 C ATOM 0 H LEU A 271 -3.823 35.188 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.312 36.330 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -3.325 35.850 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -4.180 34.414 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.457 34.231 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.220 35.175 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.435 36.432 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.900 36.136 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.795 33.154 -6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.561 34.024 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.474 32.784 -5.657 1.00 0.00 H new ATOM 2815 N GLY A 272 -3.644 37.798 -8.792 1.00 0.00 N ATOM 2816 CA GLY A 272 -3.333 39.129 -9.318 1.00 0.00 C ATOM 2817 C GLY A 272 -1.852 39.524 -9.359 1.00 0.00 C ATOM 2818 O GLY A 272 -1.530 40.704 -9.202 1.00 0.00 O ATOM 0 H GLY A 272 -3.744 37.101 -9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -3.731 39.197 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -3.865 39.866 -8.716 1.00 0.00 H new ATOM 2822 N PHE A 273 -0.949 38.563 -9.579 1.00 0.00 N ATOM 2823 CA PHE A 273 0.494 38.797 -9.776 1.00 0.00 C ATOM 2824 C PHE A 273 0.900 38.853 -11.269 1.00 0.00 C ATOM 2825 O PHE A 273 2.079 39.039 -11.588 1.00 0.00 O ATOM 2826 CB PHE A 273 1.290 37.743 -8.985 1.00 0.00 C ATOM 2827 CG PHE A 273 1.657 38.172 -7.571 1.00 0.00 C ATOM 2828 CD1 PHE A 273 0.659 38.496 -6.630 1.00 0.00 C ATOM 2829 CD2 PHE A 273 3.013 38.265 -7.195 1.00 0.00 C ATOM 2830 CE1 PHE A 273 1.010 38.885 -5.325 1.00 0.00 C ATOM 2831 CE2 PHE A 273 3.365 38.655 -5.891 1.00 0.00 C ATOM 2832 CZ PHE A 273 2.364 38.962 -4.953 1.00 0.00 C ATOM 0 H PHE A 273 -1.202 37.576 -9.627 1.00 0.00 H new ATOM 0 HA PHE A 273 0.738 39.786 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 273 0.705 36.825 -8.934 1.00 0.00 H new ATOM 0 HB3 PHE A 273 2.204 37.509 -9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.382 38.445 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.786 38.035 -7.913 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.239 39.125 -4.608 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.406 38.719 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.634 39.256 -3.950 1.00 0.00 H new ATOM 2842 N LYS A 274 -0.074 38.735 -12.183 1.00 0.00 N ATOM 2843 CA LYS A 274 0.058 38.835 -13.644 1.00 0.00 C ATOM 2844 C LYS A 274 -1.141 39.603 -14.220 1.00 0.00 C ATOM 2845 O LYS A 274 -0.914 40.647 -14.871 1.00 0.00 O ATOM 2846 CB LYS A 274 0.214 37.409 -14.205 1.00 0.00 C ATOM 2847 CG LYS A 274 0.550 37.301 -15.701 1.00 0.00 C ATOM 2848 CD LYS A 274 -0.625 37.604 -16.644 1.00 0.00 C ATOM 2849 CE LYS A 274 -0.360 37.039 -18.045 1.00 0.00 C ATOM 2850 NZ LYS A 274 -1.613 36.973 -18.839 1.00 0.00 N ATOM 0 H LYS A 274 -1.038 38.555 -11.903 1.00 0.00 H new ATOM 0 HA LYS A 274 0.942 39.402 -13.936 1.00 0.00 H new ATOM 0 HB2 LYS A 274 0.997 36.903 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -0.713 36.866 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 274 1.366 37.987 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.913 36.294 -15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -1.541 37.173 -16.241 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.780 38.681 -16.705 1.00 0.00 H new ATOM 0 HE2 LYS A 274 0.369 37.664 -18.561 1.00 0.00 H new ATOM 0 HE3 LYS A 274 0.075 36.043 -17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -1.381 36.818 -19.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -2.202 36.188 -18.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -2.135 37.867 -18.739 1.00 0.00 H new TER 2864 LYS A 274 ATOM 2865 O5' G B 1 30.325 28.617 -1.532 1.00 0.00 O ATOM 2866 C5' G B 1 31.413 27.819 -1.077 1.00 0.00 C ATOM 2867 C4' G B 1 31.183 27.241 0.329 1.00 0.00 C ATOM 2868 O4' G B 1 31.163 28.243 1.343 1.00 0.00 O ATOM 2869 C3' G B 1 29.912 26.396 0.472 1.00 0.00 C ATOM 2870 O3' G B 1 30.157 25.084 0.015 1.00 0.00 O ATOM 2871 C2' G B 1 29.715 26.471 1.992 1.00 0.00 C ATOM 2872 O2' G B 1 30.603 25.627 2.710 1.00 0.00 O ATOM 2873 C1' G B 1 30.125 27.926 2.266 1.00 0.00 C ATOM 2874 N9 G B 1 28.987 28.861 2.087 1.00 0.00 N ATOM 2875 C8 G B 1 28.804 29.850 1.149 1.00 0.00 C ATOM 2876 N7 G B 1 27.706 30.545 1.304 1.00 0.00 N ATOM 2877 C5 G B 1 27.110 29.971 2.436 1.00 0.00 C ATOM 2878 C6 G B 1 25.891 30.280 3.143 1.00 0.00 C ATOM 2879 O6 G B 1 25.060 31.164 2.919 1.00 0.00 O ATOM 2880 N1 G B 1 25.667 29.453 4.227 1.00 0.00 N ATOM 2881 C2 G B 1 26.532 28.490 4.634 1.00 0.00 C ATOM 2882 N2 G B 1 26.220 27.804 5.697 1.00 0.00 N ATOM 2883 N3 G B 1 27.675 28.187 4.032 1.00 0.00 N ATOM 2884 C4 G B 1 27.904 28.954 2.926 1.00 0.00 C ATOM 0 H5' G B 1 32.322 28.421 -1.073 1.00 0.00 H new ATOM 0 H5'' G B 1 31.576 27.001 -1.779 1.00 0.00 H new ATOM 0 H4' G B 1 32.044 26.586 0.465 1.00 0.00 H new ATOM 0 H3' G B 1 29.043 26.724 -0.098 1.00 0.00 H new ATOM 0 H2' G B 1 28.711 26.172 2.294 1.00 0.00 H new ATOM 0 HO2' G B 1 30.434 25.716 3.671 1.00 0.00 H new ATOM 0 HO5' G B 1 30.523 28.960 -2.428 1.00 0.00 H new ATOM 0 H1' G B 1 30.458 28.029 3.299 1.00 0.00 H new ATOM 0 H8 G B 1 29.508 30.037 0.351 1.00 0.00 H new ATOM 0 H1 G B 1 24.801 29.573 4.752 1.00 0.00 H new ATOM 0 H21 G B 1 26.845 27.072 6.033 1.00 0.00 H new ATOM 0 H22 G B 1 25.350 27.999 6.193 1.00 0.00 H new ATOM 2896 P G B 2 29.024 24.076 -0.483 1.00 0.00 P ATOM 2897 OP1 G B 2 29.734 22.784 -0.594 1.00 0.00 O ATOM 2898 OP2 G B 2 28.353 24.669 -1.661 1.00 0.00 O ATOM 2899 O5' G B 2 27.964 23.913 0.708 1.00 0.00 O ATOM 2900 C5' G B 2 28.252 23.048 1.791 1.00 0.00 C ATOM 2901 C4' G B 2 27.311 23.172 2.980 1.00 0.00 C ATOM 2902 O4' G B 2 27.289 24.502 3.483 1.00 0.00 O ATOM 2903 C3' G B 2 25.873 22.698 2.731 1.00 0.00 C ATOM 2904 O3' G B 2 25.655 21.311 2.957 1.00 0.00 O ATOM 2905 C2' G B 2 25.160 23.548 3.782 1.00 0.00 C ATOM 2906 O2' G B 2 25.228 23.018 5.108 1.00 0.00 O ATOM 2907 C1' G B 2 25.942 24.859 3.735 1.00 0.00 C ATOM 2908 N9 G B 2 25.438 25.789 2.693 1.00 0.00 N ATOM 2909 C8 G B 2 26.056 26.285 1.569 1.00 0.00 C ATOM 2910 N7 G B 2 25.417 27.255 0.974 1.00 0.00 N ATOM 2911 C5 G B 2 24.262 27.396 1.746 1.00 0.00 C ATOM 2912 C6 G B 2 23.152 28.305 1.647 1.00 0.00 C ATOM 2913 O6 G B 2 22.955 29.221 0.851 1.00 0.00 O ATOM 2914 N1 G B 2 22.190 28.092 2.607 1.00 0.00 N ATOM 2915 C2 G B 2 22.268 27.127 3.555 1.00 0.00 C ATOM 2916 N2 G B 2 21.243 26.935 4.334 1.00 0.00 N ATOM 2917 N3 G B 2 23.286 26.296 3.712 1.00 0.00 N ATOM 2918 C4 G B 2 24.257 26.478 2.774 1.00 0.00 C ATOM 0 H5' G B 2 29.270 23.241 2.130 1.00 0.00 H new ATOM 0 H5'' G B 2 28.226 22.019 1.432 1.00 0.00 H new ATOM 0 H4' G B 2 27.730 22.489 3.719 1.00 0.00 H new ATOM 0 H3' G B 2 25.548 22.811 1.697 1.00 0.00 H new ATOM 0 H2' G B 2 24.094 23.619 3.565 1.00 0.00 H new ATOM 0 HO2' G B 2 25.050 23.732 5.755 1.00 0.00 H new ATOM 0 H1' G B 2 25.831 25.396 4.677 1.00 0.00 H new ATOM 0 H8 G B 2 26.998 25.901 1.206 1.00 0.00 H new ATOM 0 H1 G B 2 21.369 28.697 2.605 1.00 0.00 H new ATOM 0 H21 G B 2 21.278 26.214 5.055 1.00 0.00 H new ATOM 0 H22 G B 2 20.405 27.505 4.223 1.00 0.00 H new ATOM 2930 P C B 3 24.419 20.529 2.286 1.00 0.00 P ATOM 2931 OP1 C B 3 24.451 19.149 2.816 1.00 0.00 O ATOM 2932 OP2 C B 3 24.506 20.720 0.820 1.00 0.00 O ATOM 2933 O5' C B 3 23.026 21.202 2.745 1.00 0.00 O ATOM 2934 C5' C B 3 22.454 20.959 4.024 1.00 0.00 C ATOM 2935 C4' C B 3 21.147 21.730 4.260 1.00 0.00 C ATOM 2936 O4' C B 3 21.396 23.126 4.137 1.00 0.00 O ATOM 2937 C3' C B 3 19.984 21.359 3.329 1.00 0.00 C ATOM 2938 O3' C B 3 19.186 20.261 3.777 1.00 0.00 O ATOM 2939 C2' C B 3 19.191 22.662 3.402 1.00 0.00 C ATOM 2940 O2' C B 3 18.338 22.707 4.531 1.00 0.00 O ATOM 2941 C1' C B 3 20.242 23.745 3.597 1.00 0.00 C ATOM 2942 N1 C B 3 20.500 24.444 2.311 1.00 0.00 N ATOM 2943 C2 C B 3 19.584 25.422 1.915 1.00 0.00 C ATOM 2944 O2 C B 3 18.529 25.596 2.526 1.00 0.00 O ATOM 2945 N3 C B 3 19.831 26.206 0.841 1.00 0.00 N ATOM 2946 C4 C B 3 20.900 25.956 0.116 1.00 0.00 C ATOM 2947 N4 C B 3 21.123 26.773 -0.875 1.00 0.00 N ATOM 2948 C5 C B 3 21.807 24.900 0.401 1.00 0.00 C ATOM 2949 C6 C B 3 21.587 24.167 1.520 1.00 0.00 C ATOM 0 H5' C B 3 23.174 21.234 4.795 1.00 0.00 H new ATOM 0 H5'' C B 3 22.263 19.891 4.132 1.00 0.00 H new ATOM 0 H4' C B 3 20.829 21.449 5.264 1.00 0.00 H new ATOM 0 H3' C B 3 20.310 21.026 2.344 1.00 0.00 H new ATOM 0 H2' C B 3 18.574 22.773 2.510 1.00 0.00 H new ATOM 0 HO2' C B 3 18.100 21.795 4.798 1.00 0.00 H new ATOM 0 H1' C B 3 19.904 24.514 4.291 1.00 0.00 H new ATOM 0 H41 C B 3 21.935 26.635 -1.476 1.00 0.00 H new ATOM 0 H42 C B 3 20.485 27.550 -1.049 1.00 0.00 H new ATOM 0 H5 C B 3 22.642 24.689 -0.251 1.00 0.00 H new ATOM 0 H6 C B 3 22.264 23.369 1.788 1.00 0.00 H new ATOM 2961 P A B 4 18.060 19.592 2.831 1.00 0.00 P ATOM 2962 OP1 A B 4 17.526 18.407 3.546 1.00 0.00 O ATOM 2963 OP2 A B 4 18.661 19.402 1.490 1.00 0.00 O ATOM 2964 O5' A B 4 16.863 20.673 2.667 1.00 0.00 O ATOM 2965 C5' A B 4 15.691 20.689 3.481 1.00 0.00 C ATOM 2966 C4' A B 4 14.740 21.830 3.099 1.00 0.00 C ATOM 2967 O4' A B 4 15.420 23.087 3.111 1.00 0.00 O ATOM 2968 C3' A B 4 14.038 21.710 1.738 1.00 0.00 C ATOM 2969 O3' A B 4 12.871 20.899 1.728 1.00 0.00 O ATOM 2970 C2' A B 4 13.662 23.179 1.532 1.00 0.00 C ATOM 2971 O2' A B 4 12.568 23.570 2.354 1.00 0.00 O ATOM 2972 C1' A B 4 14.908 23.881 2.048 1.00 0.00 C ATOM 2973 N9 A B 4 15.879 24.024 0.939 1.00 0.00 N ATOM 2974 C8 A B 4 16.971 23.257 0.603 1.00 0.00 C ATOM 2975 N7 A B 4 17.683 23.726 -0.385 1.00 0.00 N ATOM 2976 C5 A B 4 16.954 24.858 -0.771 1.00 0.00 C ATOM 2977 C6 A B 4 17.118 25.859 -1.750 1.00 0.00 C ATOM 2978 N6 A B 4 18.169 25.952 -2.537 1.00 0.00 N ATOM 2979 N1 A B 4 16.207 26.822 -1.915 1.00 0.00 N ATOM 2980 C2 A B 4 15.146 26.817 -1.120 1.00 0.00 C ATOM 2981 N3 A B 4 14.868 25.972 -0.134 1.00 0.00 N ATOM 2982 C4 A B 4 15.827 25.011 -0.010 1.00 0.00 C ATOM 0 H5' A B 4 15.978 20.792 4.527 1.00 0.00 H new ATOM 0 H5'' A B 4 15.170 19.736 3.385 1.00 0.00 H new ATOM 0 H4' A B 4 13.965 21.760 3.862 1.00 0.00 H new ATOM 0 H3' A B 4 14.659 21.234 0.980 1.00 0.00 H new ATOM 0 H2' A B 4 13.372 23.397 0.504 1.00 0.00 H new ATOM 0 HO2' A B 4 12.060 22.776 2.622 1.00 0.00 H new ATOM 0 H1' A B 4 14.695 24.884 2.418 1.00 0.00 H new ATOM 0 H8 A B 4 17.219 22.340 1.116 1.00 0.00 H new ATOM 0 H61 A B 4 18.225 26.702 -3.226 1.00 0.00 H new ATOM 0 H62 A B 4 18.927 25.274 -2.458 1.00 0.00 H new ATOM 0 H2 A B 4 14.419 27.596 -1.296 1.00 0.00 H new ATOM 2994 P G B 5 12.253 20.371 0.339 1.00 0.00 P ATOM 2995 OP1 G B 5 11.050 19.568 0.670 1.00 0.00 O ATOM 2996 OP2 G B 5 13.349 19.727 -0.420 1.00 0.00 O ATOM 2997 O5' G B 5 11.790 21.681 -0.489 1.00 0.00 O ATOM 2998 C5' G B 5 10.564 22.351 -0.224 1.00 0.00 C ATOM 2999 C4' G B 5 10.313 23.541 -1.169 1.00 0.00 C ATOM 3000 O4' G B 5 11.273 24.592 -1.023 1.00 0.00 O ATOM 3001 C3' G B 5 10.296 23.176 -2.658 1.00 0.00 C ATOM 3002 O3' G B 5 9.124 22.508 -3.102 1.00 0.00 O ATOM 3003 C2' G B 5 10.466 24.576 -3.268 1.00 0.00 C ATOM 3004 O2' G B 5 9.292 25.377 -3.201 1.00 0.00 O ATOM 3005 C1' G B 5 11.517 25.159 -2.314 1.00 0.00 C ATOM 3006 N9 G B 5 12.846 24.787 -2.816 1.00 0.00 N ATOM 3007 C8 G B 5 13.676 23.752 -2.465 1.00 0.00 C ATOM 3008 N7 G B 5 14.805 23.735 -3.120 1.00 0.00 N ATOM 3009 C5 G B 5 14.695 24.835 -3.983 1.00 0.00 C ATOM 3010 C6 G B 5 15.601 25.387 -4.946 1.00 0.00 C ATOM 3011 O6 G B 5 16.734 25.006 -5.217 1.00 0.00 O ATOM 3012 N1 G B 5 15.099 26.489 -5.623 1.00 0.00 N ATOM 3013 C2 G B 5 13.876 27.014 -5.395 1.00 0.00 C ATOM 3014 N2 G B 5 13.516 28.025 -6.142 1.00 0.00 N ATOM 3015 N3 G B 5 13.017 26.560 -4.490 1.00 0.00 N ATOM 3016 C4 G B 5 13.488 25.467 -3.815 1.00 0.00 C ATOM 0 H5' G B 5 10.566 22.706 0.806 1.00 0.00 H new ATOM 0 H5'' G B 5 9.741 21.642 -0.315 1.00 0.00 H new ATOM 0 H4' G B 5 9.322 23.874 -0.861 1.00 0.00 H new ATOM 0 H3' G B 5 11.054 22.445 -2.940 1.00 0.00 H new ATOM 0 H2' G B 5 10.716 24.544 -4.329 1.00 0.00 H new ATOM 0 HO2' G B 5 9.470 26.252 -3.604 1.00 0.00 H new ATOM 0 H1' G B 5 11.465 26.246 -2.249 1.00 0.00 H new ATOM 0 H8 G B 5 13.419 23.018 -1.715 1.00 0.00 H new ATOM 0 H1 G B 5 15.686 26.927 -6.332 1.00 0.00 H new ATOM 0 H21 G B 5 12.602 28.457 -6.009 1.00 0.00 H new ATOM 0 H22 G B 5 14.150 28.381 -6.857 1.00 0.00 H new ATOM 3028 P A B 6 9.173 21.566 -4.402 1.00 0.00 P ATOM 3029 OP1 A B 6 7.820 20.990 -4.586 1.00 0.00 O ATOM 3030 OP2 A B 6 10.329 20.649 -4.277 1.00 0.00 O ATOM 3031 O5' A B 6 9.464 22.569 -5.625 1.00 0.00 O ATOM 3032 C5' A B 6 8.439 23.401 -6.141 1.00 0.00 C ATOM 3033 C4' A B 6 8.893 24.281 -7.305 1.00 0.00 C ATOM 3034 O4' A B 6 9.972 25.134 -6.940 1.00 0.00 O ATOM 3035 C3' A B 6 9.321 23.489 -8.541 1.00 0.00 C ATOM 3036 O3' A B 6 8.204 22.962 -9.255 1.00 0.00 O ATOM 3037 C2' A B 6 10.114 24.592 -9.261 1.00 0.00 C ATOM 3038 O2' A B 6 9.311 25.536 -9.960 1.00 0.00 O ATOM 3039 C1' A B 6 10.797 25.302 -8.082 1.00 0.00 C ATOM 3040 N9 A B 6 12.114 24.701 -7.841 1.00 0.00 N ATOM 3041 C8 A B 6 12.484 23.720 -6.953 1.00 0.00 C ATOM 3042 N7 A B 6 13.767 23.468 -6.953 1.00 0.00 N ATOM 3043 C5 A B 6 14.261 24.362 -7.916 1.00 0.00 C ATOM 3044 C6 A B 6 15.545 24.702 -8.392 1.00 0.00 C ATOM 3045 N6 A B 6 16.638 24.128 -7.956 1.00 0.00 N ATOM 3046 N1 A B 6 15.729 25.666 -9.295 1.00 0.00 N ATOM 3047 C2 A B 6 14.646 26.278 -9.766 1.00 0.00 C ATOM 3048 N3 A B 6 13.376 26.072 -9.428 1.00 0.00 N ATOM 3049 C4 A B 6 13.259 25.102 -8.475 1.00 0.00 C ATOM 0 H5' A B 6 8.062 24.038 -5.341 1.00 0.00 H new ATOM 0 H5'' A B 6 7.608 22.777 -6.470 1.00 0.00 H new ATOM 0 H4' A B 6 8.010 24.870 -7.555 1.00 0.00 H new ATOM 0 H3' A B 6 9.896 22.579 -8.372 1.00 0.00 H new ATOM 0 H2' A B 6 10.767 24.173 -10.026 1.00 0.00 H new ATOM 0 HO2' A B 6 9.469 25.450 -10.923 1.00 0.00 H new ATOM 0 H1' A B 6 10.935 26.361 -8.298 1.00 0.00 H new ATOM 0 H8 A B 6 11.781 23.205 -6.315 1.00 0.00 H new ATOM 0 H61 A B 6 17.545 24.407 -8.330 1.00 0.00 H new ATOM 0 H62 A B 6 16.583 23.402 -7.242 1.00 0.00 H new ATOM 0 H2 A B 6 14.819 27.036 -10.516 1.00 0.00 H new ATOM 3061 P A B 7 8.286 21.578 -10.081 1.00 0.00 P ATOM 3062 OP1 A B 7 6.911 21.246 -10.524 1.00 0.00 O ATOM 3063 OP2 A B 7 9.032 20.590 -9.266 1.00 0.00 O ATOM 3064 O5' A B 7 9.168 21.888 -11.394 1.00 0.00 O ATOM 3065 C5' A B 7 8.698 22.793 -12.367 1.00 0.00 C ATOM 3066 C4' A B 7 9.730 23.538 -13.206 1.00 0.00 C ATOM 3067 O4' A B 7 10.616 24.319 -12.407 1.00 0.00 O ATOM 3068 C3' A B 7 10.586 22.696 -14.164 1.00 0.00 C ATOM 3069 O3' A B 7 9.982 22.434 -15.426 1.00 0.00 O ATOM 3070 C2' A B 7 11.810 23.610 -14.311 1.00 0.00 C ATOM 3071 O2' A B 7 11.594 24.661 -15.246 1.00 0.00 O ATOM 3072 C1' A B 7 11.944 24.207 -12.912 1.00 0.00 C ATOM 3073 N9 A B 7 12.746 23.333 -12.016 1.00 0.00 N ATOM 3074 C8 A B 7 12.296 22.408 -11.106 1.00 0.00 C ATOM 3075 N7 A B 7 13.212 21.819 -10.399 1.00 0.00 N ATOM 3076 C5 A B 7 14.377 22.397 -10.899 1.00 0.00 C ATOM 3077 C6 A B 7 15.734 22.264 -10.561 1.00 0.00 C ATOM 3078 N6 A B 7 16.136 21.467 -9.595 1.00 0.00 N ATOM 3079 N1 A B 7 16.674 22.991 -11.165 1.00 0.00 N ATOM 3080 C2 A B 7 16.279 23.840 -12.109 1.00 0.00 C ATOM 3081 N3 A B 7 15.039 24.078 -12.537 1.00 0.00 N ATOM 3082 C4 A B 7 14.117 23.320 -11.876 1.00 0.00 C ATOM 0 H5' A B 7 8.079 23.535 -11.862 1.00 0.00 H new ATOM 0 H5'' A B 7 8.047 22.244 -13.047 1.00 0.00 H new ATOM 0 H4' A B 7 9.089 24.163 -13.828 1.00 0.00 H new ATOM 0 H3' A B 7 10.779 21.691 -13.788 1.00 0.00 H new ATOM 0 H2' A B 7 12.684 23.068 -14.671 1.00 0.00 H new ATOM 0 HO2' A B 7 10.940 24.373 -15.917 1.00 0.00 H new ATOM 0 H1' A B 7 12.456 25.168 -12.956 1.00 0.00 H new ATOM 0 H8 A B 7 11.246 22.185 -10.986 1.00 0.00 H new ATOM 0 H61 A B 7 17.129 21.393 -9.375 1.00 0.00 H new ATOM 0 H62 A B 7 15.455 20.923 -9.066 1.00 0.00 H new ATOM 0 H2 A B 7 17.061 24.409 -12.590 1.00 0.00 H new ATOM 3094 P G B 8 10.445 21.184 -16.323 1.00 0.00 P ATOM 3095 OP1 G B 8 9.610 21.211 -17.546 1.00 0.00 O ATOM 3096 OP2 G B 8 10.392 19.980 -15.465 1.00 0.00 O ATOM 3097 O5' G B 8 11.985 21.427 -16.740 1.00 0.00 O ATOM 3098 C5' G B 8 12.350 22.236 -17.852 1.00 0.00 C ATOM 3099 C4' G B 8 13.873 22.439 -17.978 1.00 0.00 C ATOM 3100 O4' G B 8 14.421 23.054 -16.811 1.00 0.00 O ATOM 3101 C3' G B 8 14.708 21.179 -18.261 1.00 0.00 C ATOM 3102 O3' G B 8 14.784 20.815 -19.636 1.00 0.00 O ATOM 3103 C2' G B 8 16.082 21.653 -17.765 1.00 0.00 C ATOM 3104 O2' G B 8 16.741 22.511 -18.697 1.00 0.00 O ATOM 3105 C1' G B 8 15.705 22.491 -16.544 1.00 0.00 C ATOM 3106 N9 G B 8 15.664 21.646 -15.326 1.00 0.00 N ATOM 3107 C8 G B 8 14.573 21.133 -14.669 1.00 0.00 C ATOM 3108 N7 G B 8 14.854 20.458 -13.590 1.00 0.00 N ATOM 3109 C5 G B 8 16.251 20.473 -13.562 1.00 0.00 C ATOM 3110 C6 G B 8 17.180 19.834 -12.677 1.00 0.00 C ATOM 3111 O6 G B 8 16.957 19.165 -11.677 1.00 0.00 O ATOM 3112 N1 G B 8 18.496 19.953 -13.061 1.00 0.00 N ATOM 3113 C2 G B 8 18.896 20.683 -14.132 1.00 0.00 C ATOM 3114 N2 G B 8 20.166 20.634 -14.442 1.00 0.00 N ATOM 3115 N3 G B 8 18.076 21.329 -14.961 1.00 0.00 N ATOM 3116 C4 G B 8 16.756 21.176 -14.633 1.00 0.00 C ATOM 0 H5' G B 8 11.866 23.208 -17.761 1.00 0.00 H new ATOM 0 H5'' G B 8 11.974 21.777 -18.766 1.00 0.00 H new ATOM 0 H4' G B 8 13.948 23.079 -18.857 1.00 0.00 H new ATOM 0 H3' G B 8 14.294 20.287 -17.792 1.00 0.00 H new ATOM 0 H2' G B 8 16.758 20.817 -17.589 1.00 0.00 H new ATOM 0 HO2' G B 8 16.366 22.371 -19.592 1.00 0.00 H new ATOM 0 H1' G B 8 16.442 23.274 -16.366 1.00 0.00 H new ATOM 0 H8 G B 8 13.561 21.277 -15.019 1.00 0.00 H new ATOM 0 H1 G B 8 19.206 19.468 -12.513 1.00 0.00 H new ATOM 0 H21 G B 8 20.517 21.165 -15.239 1.00 0.00 H new ATOM 0 H22 G B 8 20.805 20.065 -13.887 1.00 0.00 H new ATOM 3128 P C B 9 15.072 19.297 -20.081 1.00 0.00 P ATOM 3129 OP1 C B 9 15.267 19.296 -21.552 1.00 0.00 O ATOM 3130 OP2 C B 9 13.993 18.457 -19.510 1.00 0.00 O ATOM 3131 O5' C B 9 16.456 18.847 -19.379 1.00 0.00 O ATOM 3132 C5' C B 9 17.735 19.219 -19.879 1.00 0.00 C ATOM 3133 C4' C B 9 18.893 18.690 -19.008 1.00 0.00 C ATOM 3134 O4' C B 9 18.897 19.239 -17.687 1.00 0.00 O ATOM 3135 C3' C B 9 18.953 17.168 -18.847 1.00 0.00 C ATOM 3136 O3' C B 9 19.537 16.483 -19.946 1.00 0.00 O ATOM 3137 C2' C B 9 19.851 17.074 -17.606 1.00 0.00 C ATOM 3138 O2' C B 9 21.226 17.325 -17.894 1.00 0.00 O ATOM 3139 C1' C B 9 19.338 18.238 -16.764 1.00 0.00 C ATOM 3140 N1 C B 9 18.238 17.784 -15.863 1.00 0.00 N ATOM 3141 C2 C B 9 18.562 17.164 -14.646 1.00 0.00 C ATOM 3142 O2 C B 9 19.721 16.947 -14.300 1.00 0.00 O ATOM 3143 N3 C B 9 17.592 16.822 -13.766 1.00 0.00 N ATOM 3144 C4 C B 9 16.341 17.079 -14.089 1.00 0.00 C ATOM 3145 N4 C B 9 15.455 16.899 -13.165 1.00 0.00 N ATOM 3146 C5 C B 9 15.943 17.671 -15.310 1.00 0.00 C ATOM 3147 C6 C B 9 16.921 18.008 -16.177 1.00 0.00 C ATOM 0 H5' C B 9 17.796 20.306 -19.936 1.00 0.00 H new ATOM 0 H5'' C B 9 17.848 18.840 -20.895 1.00 0.00 H new ATOM 0 H4' C B 9 19.763 19.018 -19.577 1.00 0.00 H new ATOM 0 H3' C B 9 17.969 16.705 -18.775 1.00 0.00 H new ATOM 0 H2' C B 9 19.809 16.084 -17.152 1.00 0.00 H new ATOM 0 HO2' C B 9 21.428 17.032 -18.807 1.00 0.00 H new ATOM 0 H1' C B 9 20.115 18.641 -16.114 1.00 0.00 H new ATOM 0 H41 C B 9 14.471 17.083 -13.360 1.00 0.00 H new ATOM 0 H42 C B 9 15.740 16.573 -12.241 1.00 0.00 H new ATOM 0 H5 C B 9 14.902 17.846 -15.539 1.00 0.00 H new ATOM 0 H6 C B 9 16.665 18.457 -17.125 1.00 0.00 H new ATOM 3159 P U B 10 19.213 14.933 -20.194 1.00 0.00 P ATOM 3160 OP1 U B 10 20.124 14.454 -21.263 1.00 0.00 O ATOM 3161 OP2 U B 10 17.749 14.811 -20.396 1.00 0.00 O ATOM 3162 O5' U B 10 19.588 14.196 -18.808 1.00 0.00 O ATOM 3163 C5' U B 10 20.931 13.880 -18.459 1.00 0.00 C ATOM 3164 C4' U B 10 21.018 13.127 -17.120 1.00 0.00 C ATOM 3165 O4' U B 10 20.576 13.897 -16.010 1.00 0.00 O ATOM 3166 C3' U B 10 20.163 11.866 -17.102 1.00 0.00 C ATOM 3167 O3' U B 10 20.694 10.866 -17.963 1.00 0.00 O ATOM 3168 C2' U B 10 20.109 11.567 -15.588 1.00 0.00 C ATOM 3169 O2' U B 10 21.221 10.852 -15.028 1.00 0.00 O ATOM 3170 C1' U B 10 20.093 12.996 -15.013 1.00 0.00 C ATOM 3171 N1 U B 10 18.725 13.344 -14.558 1.00 0.00 N ATOM 3172 C2 U B 10 18.387 13.020 -13.236 1.00 0.00 C ATOM 3173 O2 U B 10 19.173 12.536 -12.423 1.00 0.00 O ATOM 3174 N3 U B 10 17.092 13.254 -12.842 1.00 0.00 N ATOM 3175 C4 U B 10 16.080 13.684 -13.673 1.00 0.00 C ATOM 3176 O4 U B 10 14.939 13.804 -13.246 1.00 0.00 O ATOM 3177 C5 U B 10 16.491 13.981 -15.030 1.00 0.00 C ATOM 3178 C6 U B 10 17.778 13.826 -15.436 1.00 0.00 C ATOM 0 H5' U B 10 21.515 14.798 -18.397 1.00 0.00 H new ATOM 0 H5'' U B 10 21.376 13.272 -19.246 1.00 0.00 H new ATOM 0 H4' U B 10 22.079 12.894 -17.031 1.00 0.00 H new ATOM 0 H3' U B 10 19.155 11.943 -17.509 1.00 0.00 H new ATOM 0 H2' U B 10 19.269 10.911 -15.360 1.00 0.00 H new ATOM 0 HO2' U B 10 20.932 9.955 -14.760 1.00 0.00 H new ATOM 0 H1' U B 10 20.746 13.067 -14.143 1.00 0.00 H new ATOM 0 H3 U B 10 16.862 13.098 -11.861 1.00 0.00 H new ATOM 0 H5 U B 10 15.755 14.335 -15.737 1.00 0.00 H new ATOM 0 H6 U B 10 18.059 14.081 -16.447 1.00 0.00 H new ATOM 3189 P G B 11 19.730 9.893 -18.806 1.00 0.00 P ATOM 3190 OP1 G B 11 20.576 9.087 -19.722 1.00 0.00 O ATOM 3191 OP2 G B 11 18.605 10.674 -19.374 1.00 0.00 O ATOM 3192 O5' G B 11 19.140 8.926 -17.679 1.00 0.00 O ATOM 3193 C5' G B 11 20.009 8.040 -16.999 1.00 0.00 C ATOM 3194 C4' G B 11 19.451 7.641 -15.638 1.00 0.00 C ATOM 3195 O4' G B 11 19.138 8.772 -14.831 1.00 0.00 O ATOM 3196 C3' G B 11 18.167 6.816 -15.668 1.00 0.00 C ATOM 3197 O3' G B 11 18.335 5.479 -16.134 1.00 0.00 O ATOM 3198 C2' G B 11 17.857 6.934 -14.171 1.00 0.00 C ATOM 3199 O2' G B 11 18.725 6.112 -13.408 1.00 0.00 O ATOM 3200 C1' G B 11 18.203 8.384 -13.836 1.00 0.00 C ATOM 3201 N9 G B 11 16.996 9.235 -13.833 1.00 0.00 N ATOM 3202 C8 G B 11 16.496 10.000 -14.856 1.00 0.00 C ATOM 3203 N7 G B 11 15.353 10.569 -14.584 1.00 0.00 N ATOM 3204 C5 G B 11 15.082 10.165 -13.268 1.00 0.00 C ATOM 3205 C6 G B 11 13.966 10.438 -12.400 1.00 0.00 C ATOM 3206 O6 G B 11 12.964 11.105 -12.638 1.00 0.00 O ATOM 3207 N1 G B 11 14.056 9.841 -11.152 1.00 0.00 N ATOM 3208 C2 G B 11 15.120 9.095 -10.770 1.00 0.00 C ATOM 3209 N2 G B 11 15.077 8.600 -9.561 1.00 0.00 N ATOM 3210 N3 G B 11 16.173 8.807 -11.540 1.00 0.00 N ATOM 3211 C4 G B 11 16.098 9.369 -12.789 1.00 0.00 C ATOM 0 H5' G B 11 20.983 8.513 -16.869 1.00 0.00 H new ATOM 0 H5'' G B 11 20.166 7.147 -17.604 1.00 0.00 H new ATOM 0 H4' G B 11 20.264 7.038 -15.233 1.00 0.00 H new ATOM 0 H3' G B 11 17.389 7.145 -16.356 1.00 0.00 H new ATOM 0 H2' G B 11 16.829 6.645 -13.955 1.00 0.00 H new ATOM 0 HO2' G B 11 18.234 5.733 -12.650 1.00 0.00 H new ATOM 0 H1' G B 11 18.622 8.492 -12.836 1.00 0.00 H new ATOM 0 H8 G B 11 17.003 10.121 -15.802 1.00 0.00 H new ATOM 0 H1 G B 11 13.288 9.969 -10.493 1.00 0.00 H new ATOM 0 H21 G B 11 15.849 8.030 -9.216 1.00 0.00 H new ATOM 0 H22 G B 11 14.272 8.784 -8.963 1.00 0.00 H new ATOM 3223 P C B 12 17.079 4.486 -16.290 1.00 0.00 P ATOM 3224 OP1 C B 12 17.576 3.224 -16.891 1.00 0.00 O ATOM 3225 OP2 C B 12 15.998 5.225 -16.987 1.00 0.00 O ATOM 3226 O5' C B 12 16.568 4.172 -14.794 1.00 0.00 O ATOM 3227 C5' C B 12 17.356 3.425 -13.881 1.00 0.00 C ATOM 3228 C4' C B 12 16.945 3.647 -12.411 1.00 0.00 C ATOM 3229 O4' C B 12 16.731 5.012 -12.023 1.00 0.00 O ATOM 3230 C3' C B 12 15.674 2.919 -12.004 1.00 0.00 C ATOM 3231 O3' C B 12 15.864 1.517 -11.905 1.00 0.00 O ATOM 3232 C2' C B 12 15.428 3.644 -10.670 1.00 0.00 C ATOM 3233 O2' C B 12 16.351 3.298 -9.637 1.00 0.00 O ATOM 3234 C1' C B 12 15.649 5.096 -11.089 1.00 0.00 C ATOM 3235 N1 C B 12 14.410 5.707 -11.691 1.00 0.00 N ATOM 3236 C2 C B 12 13.342 6.102 -10.861 1.00 0.00 C ATOM 3237 O2 C B 12 13.300 5.824 -9.663 1.00 0.00 O ATOM 3238 N3 C B 12 12.289 6.803 -11.361 1.00 0.00 N ATOM 3239 C4 C B 12 12.280 7.083 -12.648 1.00 0.00 C ATOM 3240 N4 C B 12 11.275 7.772 -13.103 1.00 0.00 N ATOM 3241 C5 C B 12 13.281 6.653 -13.550 1.00 0.00 C ATOM 3242 C6 C B 12 14.322 5.960 -13.038 1.00 0.00 C ATOM 0 H5' C B 12 18.404 3.698 -14.005 1.00 0.00 H new ATOM 0 H5'' C B 12 17.273 2.365 -14.120 1.00 0.00 H new ATOM 0 H4' C B 12 17.823 3.246 -11.904 1.00 0.00 H new ATOM 0 H3' C B 12 14.834 2.959 -12.698 1.00 0.00 H new ATOM 0 H2' C B 12 14.455 3.402 -10.242 1.00 0.00 H new ATOM 0 HO2' C B 12 16.133 3.798 -8.823 1.00 0.00 H new ATOM 0 H1' C B 12 15.878 5.750 -10.247 1.00 0.00 H new ATOM 0 H41 C B 12 11.227 8.011 -14.093 1.00 0.00 H new ATOM 0 H42 C B 12 10.534 8.073 -12.469 1.00 0.00 H new ATOM 0 H5 C B 12 13.216 6.870 -14.606 1.00 0.00 H new ATOM 0 H6 C B 12 15.097 5.599 -13.698 1.00 0.00 H new ATOM 3254 P C B 13 14.761 0.502 -12.475 1.00 0.00 P ATOM 3255 OP1 C B 13 15.292 -0.880 -12.407 1.00 0.00 O ATOM 3256 OP2 C B 13 14.253 1.010 -13.773 1.00 0.00 O ATOM 3257 O5' C B 13 13.602 0.665 -11.388 1.00 0.00 O ATOM 3258 C5' C B 13 13.806 0.262 -10.044 1.00 0.00 C ATOM 3259 C4' C B 13 12.571 0.560 -9.194 1.00 0.00 C ATOM 3260 O4' C B 13 12.282 1.956 -9.137 1.00 0.00 O ATOM 3261 C3' C B 13 11.313 -0.137 -9.714 1.00 0.00 C ATOM 3262 O3' C B 13 11.261 -1.514 -9.359 1.00 0.00 O ATOM 3263 C2' C B 13 10.247 0.718 -9.022 1.00 0.00 C ATOM 3264 O2' C B 13 10.091 0.397 -7.640 1.00 0.00 O ATOM 3265 C1' C B 13 10.866 2.125 -9.129 1.00 0.00 C ATOM 3266 N1 C B 13 10.373 2.850 -10.338 1.00 0.00 N ATOM 3267 C2 C B 13 9.075 3.366 -10.290 1.00 0.00 C ATOM 3268 O2 C B 13 8.338 3.169 -9.328 1.00 0.00 O ATOM 3269 N3 C B 13 8.575 4.098 -11.311 1.00 0.00 N ATOM 3270 C4 C B 13 9.338 4.314 -12.359 1.00 0.00 C ATOM 3271 N4 C B 13 8.800 5.037 -13.296 1.00 0.00 N ATOM 3272 C5 C B 13 10.658 3.805 -12.485 1.00 0.00 C ATOM 3273 C6 C B 13 11.149 3.074 -11.451 1.00 0.00 C ATOM 0 H5' C B 13 14.671 0.781 -9.631 1.00 0.00 H new ATOM 0 H5'' C B 13 14.028 -0.805 -10.009 1.00 0.00 H new ATOM 0 H4' C B 13 12.822 0.181 -8.203 1.00 0.00 H new ATOM 0 H3' C B 13 11.219 -0.185 -10.799 1.00 0.00 H new ATOM 0 H2' C B 13 9.261 0.588 -9.468 1.00 0.00 H new ATOM 0 HO2' C B 13 10.361 -0.533 -7.488 1.00 0.00 H new ATOM 0 H1' C B 13 10.570 2.745 -8.283 1.00 0.00 H new ATOM 0 H41 C B 13 9.328 5.250 -14.142 1.00 0.00 H new ATOM 0 H42 C B 13 7.850 5.391 -13.185 1.00 0.00 H new ATOM 0 H5 C B 13 11.249 3.992 -13.369 1.00 0.00 H new ATOM 0 H6 C B 13 12.149 2.669 -11.503 1.00 0.00 H new ATOM 3285 P U B 14 10.654 -2.606 -10.367 1.00 0.00 P ATOM 3286 OP1 U B 14 10.843 -3.943 -9.750 1.00 0.00 O ATOM 3287 OP2 U B 14 11.200 -2.364 -11.723 1.00 0.00 O ATOM 3288 O5' U B 14 9.085 -2.269 -10.401 1.00 0.00 O ATOM 3289 C5' U B 14 8.229 -2.658 -9.338 1.00 0.00 C ATOM 3290 C4' U B 14 6.803 -2.136 -9.538 1.00 0.00 C ATOM 3291 O4' U B 14 6.773 -0.709 -9.548 1.00 0.00 O ATOM 3292 C3' U B 14 6.131 -2.587 -10.839 1.00 0.00 C ATOM 3293 O3' U B 14 5.686 -3.940 -10.860 1.00 0.00 O ATOM 3294 C2' U B 14 4.991 -1.563 -10.873 1.00 0.00 C ATOM 3295 O2' U B 14 3.926 -1.854 -9.965 1.00 0.00 O ATOM 3296 C1' U B 14 5.695 -0.291 -10.384 1.00 0.00 C ATOM 3297 N1 U B 14 6.138 0.520 -11.553 1.00 0.00 N ATOM 3298 C2 U B 14 5.161 1.289 -12.198 1.00 0.00 C ATOM 3299 O2 U B 14 3.986 1.352 -11.835 1.00 0.00 O ATOM 3300 N3 U B 14 5.556 1.995 -13.307 1.00 0.00 N ATOM 3301 C4 U B 14 6.812 2.012 -13.853 1.00 0.00 C ATOM 3302 O4 U B 14 7.024 2.690 -14.852 1.00 0.00 O ATOM 3303 C5 U B 14 7.774 1.187 -13.153 1.00 0.00 C ATOM 3304 C6 U B 14 7.427 0.471 -12.048 1.00 0.00 C ATOM 0 H5' U B 14 8.625 -2.281 -8.395 1.00 0.00 H new ATOM 0 H5'' U B 14 8.211 -3.745 -9.264 1.00 0.00 H new ATOM 0 H4' U B 14 6.256 -2.559 -8.696 1.00 0.00 H new ATOM 0 H3' U B 14 6.791 -2.600 -11.707 1.00 0.00 H new ATOM 0 H2' U B 14 4.529 -1.520 -11.859 1.00 0.00 H new ATOM 0 HO2' U B 14 3.077 -1.881 -10.454 1.00 0.00 H new ATOM 0 H1' U B 14 5.032 0.354 -9.807 1.00 0.00 H new ATOM 0 H3 U B 14 4.845 2.562 -13.769 1.00 0.00 H new ATOM 0 H5 U B 14 8.790 1.138 -13.516 1.00 0.00 H new ATOM 0 H6 U B 14 8.167 -0.141 -11.554 1.00 0.00 H new ATOM 3315 P C B 15 5.272 -4.658 -12.243 1.00 0.00 P ATOM 3316 OP1 C B 15 4.924 -6.066 -11.928 1.00 0.00 O ATOM 3317 OP2 C B 15 6.348 -4.401 -13.230 1.00 0.00 O ATOM 3318 O5' C B 15 3.944 -3.916 -12.775 1.00 0.00 O ATOM 3319 C5' C B 15 2.686 -4.105 -12.140 1.00 0.00 C ATOM 3320 C4' C B 15 1.664 -3.024 -12.528 1.00 0.00 C ATOM 3321 O4' C B 15 2.229 -1.715 -12.423 1.00 0.00 O ATOM 3322 C3' C B 15 1.074 -3.118 -13.940 1.00 0.00 C ATOM 3323 O3' C B 15 0.006 -4.039 -14.106 1.00 0.00 O ATOM 3324 C2' C B 15 0.535 -1.690 -14.069 1.00 0.00 C ATOM 3325 O2' C B 15 -0.668 -1.477 -13.326 1.00 0.00 O ATOM 3326 C1' C B 15 1.643 -0.875 -13.413 1.00 0.00 C ATOM 3327 N1 C B 15 2.592 -0.390 -14.458 1.00 0.00 N ATOM 3328 C2 C B 15 2.148 0.660 -15.265 1.00 0.00 C ATOM 3329 O2 C B 15 1.071 1.209 -15.059 1.00 0.00 O ATOM 3330 N3 C B 15 2.870 1.086 -16.325 1.00 0.00 N ATOM 3331 C4 C B 15 4.028 0.515 -16.559 1.00 0.00 C ATOM 3332 N4 C B 15 4.645 0.943 -17.623 1.00 0.00 N ATOM 3333 C5 C B 15 4.552 -0.547 -15.771 1.00 0.00 C ATOM 3334 C6 C B 15 3.800 -0.986 -14.728 1.00 0.00 C ATOM 0 H5' C B 15 2.824 -4.099 -11.059 1.00 0.00 H new ATOM 0 H5'' C B 15 2.292 -5.086 -12.406 1.00 0.00 H new ATOM 0 H4' C B 15 0.858 -3.205 -11.817 1.00 0.00 H new ATOM 0 H3' C B 15 1.804 -3.468 -14.670 1.00 0.00 H new ATOM 0 H2' C B 15 0.297 -1.442 -15.103 1.00 0.00 H new ATOM 0 HO2' C B 15 -1.162 -2.320 -13.255 1.00 0.00 H new ATOM 0 H1' C B 15 1.281 0.028 -12.921 1.00 0.00 H new ATOM 0 H41 C B 15 5.552 0.552 -17.879 1.00 0.00 H new ATOM 0 H42 C B 15 4.221 1.669 -18.201 1.00 0.00 H new ATOM 0 H5 C B 15 5.512 -0.988 -15.994 1.00 0.00 H new ATOM 0 H6 C B 15 4.151 -1.801 -14.113 1.00 0.00 H new ATOM 3346 P U B 16 -0.403 -4.549 -15.572 1.00 0.00 P ATOM 3347 OP1 U B 16 -1.719 -5.222 -15.452 1.00 0.00 O ATOM 3348 OP2 U B 16 0.745 -5.328 -16.094 1.00 0.00 O ATOM 3349 O5' U B 16 -0.562 -3.239 -16.512 1.00 0.00 O ATOM 3350 C5' U B 16 -1.746 -2.440 -16.554 1.00 0.00 C ATOM 3351 C4' U B 16 -1.815 -1.565 -17.801 1.00 0.00 C ATOM 3352 O4' U B 16 -0.844 -0.537 -17.866 1.00 0.00 O ATOM 3353 C3' U B 16 -1.657 -2.430 -19.047 1.00 0.00 C ATOM 3354 O3' U B 16 -2.827 -3.208 -19.244 1.00 0.00 O ATOM 3355 C2' U B 16 -1.319 -1.358 -20.084 1.00 0.00 C ATOM 3356 O2' U B 16 -2.441 -0.705 -20.663 1.00 0.00 O ATOM 3357 C1' U B 16 -0.510 -0.351 -19.238 1.00 0.00 C ATOM 3358 N1 U B 16 0.945 -0.559 -19.462 1.00 0.00 N ATOM 3359 C2 U B 16 1.493 -0.015 -20.629 1.00 0.00 C ATOM 3360 O2 U B 16 0.864 0.729 -21.383 1.00 0.00 O ATOM 3361 N3 U B 16 2.799 -0.343 -20.922 1.00 0.00 N ATOM 3362 C4 U B 16 3.608 -1.156 -20.164 1.00 0.00 C ATOM 3363 O4 U B 16 4.755 -1.397 -20.529 1.00 0.00 O ATOM 3364 C5 U B 16 2.989 -1.655 -18.954 1.00 0.00 C ATOM 3365 C6 U B 16 1.708 -1.346 -18.624 1.00 0.00 C ATOM 0 H5' U B 16 -1.785 -1.807 -15.667 1.00 0.00 H new ATOM 0 H5'' U B 16 -2.621 -3.090 -16.521 1.00 0.00 H new ATOM 0 H4' U B 16 -2.790 -1.081 -17.748 1.00 0.00 H new ATOM 0 H3' U B 16 -0.893 -3.208 -19.047 1.00 0.00 H new ATOM 0 H2' U B 16 -0.808 -1.790 -20.944 1.00 0.00 H new ATOM 0 HO2' U B 16 -2.504 0.209 -20.314 1.00 0.00 H new ATOM 0 H1' U B 16 -0.754 0.670 -19.531 1.00 0.00 H new ATOM 0 H3 U B 16 3.199 0.051 -21.773 1.00 0.00 H new ATOM 0 H5 U B 16 3.562 -2.291 -18.295 1.00 0.00 H new ATOM 0 H6 U B 16 1.285 -1.718 -17.702 1.00 0.00 H new ATOM 3376 P U B 17 -2.878 -4.435 -20.265 1.00 0.00 P ATOM 3377 OP1 U B 17 -3.753 -5.469 -19.662 1.00 0.00 O ATOM 3378 OP2 U B 17 -1.505 -4.804 -20.692 1.00 0.00 O ATOM 3379 O5' U B 17 -3.662 -3.738 -21.482 1.00 0.00 O ATOM 3380 C5' U B 17 -4.469 -4.473 -22.388 1.00 0.00 C ATOM 3381 C4' U B 17 -5.629 -3.617 -22.925 1.00 0.00 C ATOM 3382 O4' U B 17 -6.593 -3.398 -21.899 1.00 0.00 O ATOM 3383 C3' U B 17 -5.190 -2.247 -23.464 1.00 0.00 C ATOM 3384 O3' U B 17 -5.894 -1.941 -24.662 1.00 0.00 O ATOM 3385 C2' U B 17 -5.565 -1.299 -22.319 1.00 0.00 C ATOM 3386 O2' U B 17 -5.858 0.035 -22.742 1.00 0.00 O ATOM 3387 C1' U B 17 -6.766 -2.000 -21.677 1.00 0.00 C ATOM 3388 N1 U B 17 -6.829 -1.682 -20.222 1.00 0.00 N ATOM 3389 C2 U B 17 -7.593 -0.580 -19.811 1.00 0.00 C ATOM 3390 O2 U B 17 -8.318 0.070 -20.567 1.00 0.00 O ATOM 3391 N3 U B 17 -7.528 -0.233 -18.475 1.00 0.00 N ATOM 3392 C4 U B 17 -6.759 -0.856 -17.519 1.00 0.00 C ATOM 3393 O4 U B 17 -6.780 -0.459 -16.357 1.00 0.00 O ATOM 3394 C5 U B 17 -5.967 -1.959 -18.016 1.00 0.00 C ATOM 3395 C6 U B 17 -6.013 -2.334 -19.322 1.00 0.00 C ATOM 0 H5' U B 17 -4.867 -5.357 -21.889 1.00 0.00 H new ATOM 0 H5'' U B 17 -3.858 -4.824 -23.220 1.00 0.00 H new ATOM 0 H4' U B 17 -6.049 -4.183 -23.756 1.00 0.00 H new ATOM 0 H3' U B 17 -4.134 -2.187 -23.727 1.00 0.00 H new ATOM 0 H2' U B 17 -4.738 -1.140 -21.627 1.00 0.00 H new ATOM 0 HO2' U B 17 -6.625 0.377 -22.237 1.00 0.00 H new ATOM 0 H1' U B 17 -7.706 -1.663 -22.114 1.00 0.00 H new ATOM 0 H3 U B 17 -8.101 0.554 -18.171 1.00 0.00 H new ATOM 0 H5 U B 17 -5.325 -2.497 -17.335 1.00 0.00 H new ATOM 0 H6 U B 17 -5.400 -3.156 -19.660 1.00 0.00 H new ATOM 3406 P C B 18 -5.296 -2.378 -26.073 1.00 0.00 P ATOM 3407 OP1 C B 18 -6.288 -2.003 -27.103 1.00 0.00 O ATOM 3408 OP2 C B 18 -4.833 -3.782 -25.990 1.00 0.00 O ATOM 3409 O5' C B 18 -4.011 -1.429 -26.226 1.00 0.00 O ATOM 3410 C5' C B 18 -4.106 -0.015 -26.109 1.00 0.00 C ATOM 3411 C4' C B 18 -2.766 0.706 -26.313 1.00 0.00 C ATOM 3412 O4' C B 18 -1.903 0.472 -25.208 1.00 0.00 O ATOM 3413 C3' C B 18 -2.015 0.277 -27.587 1.00 0.00 C ATOM 3414 O3' C B 18 -1.212 1.320 -28.132 1.00 0.00 O ATOM 3415 C2' C B 18 -1.092 -0.814 -27.017 1.00 0.00 C ATOM 3416 O2' C B 18 0.068 -1.110 -27.795 1.00 0.00 O ATOM 3417 C1' C B 18 -0.729 -0.186 -25.668 1.00 0.00 C ATOM 3418 N1 C B 18 -0.310 -1.197 -24.667 1.00 0.00 N ATOM 3419 C2 C B 18 1.016 -1.242 -24.211 1.00 0.00 C ATOM 3420 O2 C B 18 1.866 -0.435 -24.596 1.00 0.00 O ATOM 3421 N3 C B 18 1.396 -2.180 -23.301 1.00 0.00 N ATOM 3422 C4 C B 18 0.492 -3.041 -22.874 1.00 0.00 C ATOM 3423 N4 C B 18 0.859 -3.859 -21.930 1.00 0.00 N ATOM 3424 C5 C B 18 -0.851 -3.055 -23.327 1.00 0.00 C ATOM 3425 C6 C B 18 -1.218 -2.116 -24.220 1.00 0.00 C ATOM 0 H5' C B 18 -4.498 0.235 -25.123 1.00 0.00 H new ATOM 0 H5'' C B 18 -4.824 0.355 -26.841 1.00 0.00 H new ATOM 0 H4' C B 18 -3.023 1.761 -26.409 1.00 0.00 H new ATOM 0 H3' C B 18 -2.684 -0.022 -28.394 1.00 0.00 H new ATOM 0 H2' C B 18 -1.574 -1.791 -26.980 1.00 0.00 H new ATOM 0 HO2' C B 18 0.303 -0.331 -28.341 1.00 0.00 H new ATOM 0 H1' C B 18 0.114 0.494 -25.795 1.00 0.00 H new ATOM 0 H41 C B 18 0.198 -4.545 -21.564 1.00 0.00 H new ATOM 0 H42 C B 18 1.807 -3.814 -21.557 1.00 0.00 H new ATOM 0 H5 C B 18 -1.555 -3.792 -22.969 1.00 0.00 H new ATOM 0 H6 C B 18 -2.234 -2.089 -24.585 1.00 0.00 H new ATOM 3437 P G B 19 -1.821 2.437 -29.093 1.00 0.00 P ATOM 3438 OP1 G B 19 -2.807 1.802 -30.001 1.00 0.00 O ATOM 3439 OP2 G B 19 -0.695 3.202 -29.684 1.00 0.00 O ATOM 3440 O5' G B 19 -2.615 3.397 -28.091 1.00 0.00 O ATOM 3441 C5' G B 19 -1.953 4.119 -27.060 1.00 0.00 C ATOM 3442 C4' G B 19 -2.820 5.324 -26.702 1.00 0.00 C ATOM 3443 O4' G B 19 -4.023 4.841 -26.096 1.00 0.00 O ATOM 3444 C3' G B 19 -2.147 6.252 -25.692 1.00 0.00 C ATOM 3445 O3' G B 19 -1.396 7.277 -26.356 1.00 0.00 O ATOM 3446 C2' G B 19 -3.365 6.779 -24.910 1.00 0.00 C ATOM 3447 O2' G B 19 -4.009 7.891 -25.534 1.00 0.00 O ATOM 3448 C1' G B 19 -4.327 5.596 -24.934 1.00 0.00 C ATOM 3449 N9 G B 19 -4.350 4.783 -23.684 1.00 0.00 N ATOM 3450 C8 G B 19 -5.379 4.751 -22.774 1.00 0.00 C ATOM 3451 N7 G B 19 -5.188 3.956 -21.758 1.00 0.00 N ATOM 3452 C5 G B 19 -3.926 3.408 -22.003 1.00 0.00 C ATOM 3453 C6 G B 19 -3.144 2.476 -21.232 1.00 0.00 C ATOM 3454 O6 G B 19 -3.401 1.989 -20.129 1.00 0.00 O ATOM 3455 N1 G B 19 -1.952 2.127 -21.838 1.00 0.00 N ATOM 3456 C2 G B 19 -1.510 2.692 -22.988 1.00 0.00 C ATOM 3457 N2 G B 19 -0.297 2.391 -23.364 1.00 0.00 N ATOM 3458 N3 G B 19 -2.174 3.601 -23.699 1.00 0.00 N ATOM 3459 C4 G B 19 -3.400 3.908 -23.179 1.00 0.00 C ATOM 0 H5' G B 19 -0.967 4.443 -27.393 1.00 0.00 H new ATOM 0 H5'' G B 19 -1.801 3.485 -26.187 1.00 0.00 H new ATOM 0 H4' G B 19 -3.001 5.884 -27.619 1.00 0.00 H new ATOM 0 H3' G B 19 -1.406 5.781 -25.046 1.00 0.00 H new ATOM 0 H2' G B 19 -3.066 7.128 -23.922 1.00 0.00 H new ATOM 0 HO2' G B 19 -4.950 7.674 -25.698 1.00 0.00 H new ATOM 0 H1' G B 19 -5.351 5.968 -24.977 1.00 0.00 H new ATOM 0 H8 G B 19 -6.277 5.339 -22.891 1.00 0.00 H new ATOM 0 H1 G B 19 -1.377 1.409 -21.398 1.00 0.00 H new ATOM 0 H21 G B 19 0.085 2.789 -24.222 1.00 0.00 H new ATOM 0 H22 G B 19 0.269 1.758 -22.800 1.00 0.00 H new ATOM 3471 P G B 20 -0.228 8.071 -25.592 1.00 0.00 P ATOM 3472 OP1 G B 20 -0.086 9.420 -26.193 1.00 0.00 O ATOM 3473 OP2 G B 20 0.950 7.179 -25.475 1.00 0.00 O ATOM 3474 O5' G B 20 -0.927 8.217 -24.175 1.00 0.00 O ATOM 3475 C5' G B 20 -0.240 8.411 -22.964 1.00 0.00 C ATOM 3476 C4' G B 20 -1.252 7.972 -21.901 1.00 0.00 C ATOM 3477 O4' G B 20 -1.580 6.597 -22.119 1.00 0.00 O ATOM 3478 C3' G B 20 -0.711 8.110 -20.482 1.00 0.00 C ATOM 3479 O3' G B 20 -1.149 9.328 -19.897 1.00 0.00 O ATOM 3480 C2' G B 20 -1.231 6.825 -19.816 1.00 0.00 C ATOM 3481 O2' G B 20 -2.552 6.881 -19.311 1.00 0.00 O ATOM 3482 C1' G B 20 -1.275 5.834 -20.972 1.00 0.00 C ATOM 3483 N9 G B 20 0.009 5.106 -21.095 1.00 0.00 N ATOM 3484 C8 G B 20 0.982 5.160 -22.062 1.00 0.00 C ATOM 3485 N7 G B 20 2.071 4.494 -21.759 1.00 0.00 N ATOM 3486 C5 G B 20 1.770 3.912 -20.517 1.00 0.00 C ATOM 3487 C6 G B 20 2.527 3.067 -19.623 1.00 0.00 C ATOM 3488 O6 G B 20 3.679 2.648 -19.725 1.00 0.00 O ATOM 3489 N1 G B 20 1.826 2.684 -18.495 1.00 0.00 N ATOM 3490 C2 G B 20 0.541 3.052 -18.257 1.00 0.00 C ATOM 3491 N2 G B 20 -0.060 2.611 -17.194 1.00 0.00 N ATOM 3492 N3 G B 20 -0.191 3.825 -19.043 1.00 0.00 N ATOM 3493 C4 G B 20 0.483 4.235 -20.152 1.00 0.00 C ATOM 0 H5' G B 20 0.054 9.452 -22.832 1.00 0.00 H new ATOM 0 H5'' G B 20 0.671 7.815 -22.920 1.00 0.00 H new ATOM 0 H4' G B 20 -2.124 8.620 -21.994 1.00 0.00 H new ATOM 0 H3' G B 20 0.373 8.184 -20.389 1.00 0.00 H new ATOM 0 H2' G B 20 -0.593 6.596 -18.962 1.00 0.00 H new ATOM 0 HO2' G B 20 -2.551 6.628 -18.364 1.00 0.00 H new ATOM 0 H1' G B 20 -2.027 5.060 -20.820 1.00 0.00 H new ATOM 0 H8 G B 20 0.862 5.702 -22.989 1.00 0.00 H new ATOM 0 H1 G B 20 2.297 2.096 -17.808 1.00 0.00 H new ATOM 0 H21 G B 20 -1.025 2.881 -17.005 1.00 0.00 H new ATOM 0 H22 G B 20 0.433 1.995 -16.548 1.00 0.00 H new ATOM 3505 P A B 21 -0.389 9.979 -18.648 1.00 0.00 P ATOM 3506 OP1 A B 21 -0.956 11.331 -18.428 1.00 0.00 O ATOM 3507 OP2 A B 21 1.068 9.840 -18.884 1.00 0.00 O ATOM 3508 O5' A B 21 -0.775 9.046 -17.403 1.00 0.00 O ATOM 3509 C5' A B 21 -2.112 8.946 -16.947 1.00 0.00 C ATOM 3510 C4' A B 21 -2.293 7.700 -16.067 1.00 0.00 C ATOM 3511 O4' A B 21 -1.735 6.513 -16.630 1.00 0.00 O ATOM 3512 C3' A B 21 -1.684 7.881 -14.683 1.00 0.00 C ATOM 3513 O3' A B 21 -2.633 8.484 -13.828 1.00 0.00 O ATOM 3514 C2' A B 21 -1.385 6.434 -14.281 1.00 0.00 C ATOM 3515 O2' A B 21 -2.535 5.748 -13.788 1.00 0.00 O ATOM 3516 C1' A B 21 -1.007 5.810 -15.625 1.00 0.00 C ATOM 3517 N9 A B 21 0.456 5.857 -15.882 1.00 0.00 N ATOM 3518 C8 A B 21 1.148 6.493 -16.886 1.00 0.00 C ATOM 3519 N7 A B 21 2.408 6.154 -16.983 1.00 0.00 N ATOM 3520 C5 A B 21 2.570 5.254 -15.920 1.00 0.00 C ATOM 3521 C6 A B 21 3.649 4.488 -15.412 1.00 0.00 C ATOM 3522 N6 A B 21 4.864 4.455 -15.930 1.00 0.00 N ATOM 3523 N1 A B 21 3.495 3.709 -14.341 1.00 0.00 N ATOM 3524 C2 A B 21 2.296 3.663 -13.775 1.00 0.00 C ATOM 3525 N3 A B 21 1.192 4.305 -14.139 1.00 0.00 N ATOM 3526 C4 A B 21 1.396 5.093 -15.231 1.00 0.00 C ATOM 0 H5' A B 21 -2.790 8.897 -17.799 1.00 0.00 H new ATOM 0 H5'' A B 21 -2.376 9.839 -16.381 1.00 0.00 H new ATOM 0 H4' A B 21 -3.374 7.583 -15.997 1.00 0.00 H new ATOM 0 H3' A B 21 -0.803 8.521 -14.642 1.00 0.00 H new ATOM 0 H2' A B 21 -0.636 6.378 -13.491 1.00 0.00 H new ATOM 0 HO2' A B 21 -3.178 6.398 -13.437 1.00 0.00 H new ATOM 0 H1' A B 21 -1.265 4.751 -15.626 1.00 0.00 H new ATOM 0 H8 A B 21 0.687 7.216 -17.543 1.00 0.00 H new ATOM 0 H61 A B 21 5.586 3.875 -15.501 1.00 0.00 H new ATOM 0 H62 A B 21 5.080 5.009 -16.758 1.00 0.00 H new ATOM 0 H2 A B 21 2.207 3.023 -12.910 1.00 0.00 H new ATOM 3538 P G B 22 -2.184 9.515 -12.700 1.00 0.00 P ATOM 3539 OP1 G B 22 -3.431 9.944 -12.031 1.00 0.00 O ATOM 3540 OP2 G B 22 -1.289 10.520 -13.320 1.00 0.00 O ATOM 3541 O5' G B 22 -1.326 8.614 -11.684 1.00 0.00 O ATOM 3542 C5' G B 22 -1.979 7.798 -10.727 1.00 0.00 C ATOM 3543 C4' G B 22 -0.989 6.903 -9.982 1.00 0.00 C ATOM 3544 O4' G B 22 -0.317 6.009 -10.862 1.00 0.00 O ATOM 3545 C3' G B 22 0.091 7.667 -9.217 1.00 0.00 C ATOM 3546 O3' G B 22 -0.369 8.216 -7.989 1.00 0.00 O ATOM 3547 C2' G B 22 1.089 6.523 -9.004 1.00 0.00 C ATOM 3548 O2' G B 22 0.696 5.643 -7.950 1.00 0.00 O ATOM 3549 C1' G B 22 0.973 5.750 -10.321 1.00 0.00 C ATOM 3550 N9 G B 22 2.042 6.146 -11.266 1.00 0.00 N ATOM 3551 C8 G B 22 2.032 7.058 -12.294 1.00 0.00 C ATOM 3552 N7 G B 22 3.159 7.121 -12.961 1.00 0.00 N ATOM 3553 C5 G B 22 3.991 6.205 -12.304 1.00 0.00 C ATOM 3554 C6 G B 22 5.363 5.805 -12.519 1.00 0.00 C ATOM 3555 O6 G B 22 6.167 6.172 -13.374 1.00 0.00 O ATOM 3556 N1 G B 22 5.818 4.876 -11.603 1.00 0.00 N ATOM 3557 C2 G B 22 5.051 4.378 -10.599 1.00 0.00 C ATOM 3558 N2 G B 22 5.602 3.577 -9.732 1.00 0.00 N ATOM 3559 N3 G B 22 3.783 4.696 -10.377 1.00 0.00 N ATOM 3560 C4 G B 22 3.308 5.618 -11.262 1.00 0.00 C ATOM 0 H5' G B 22 -2.726 7.180 -11.224 1.00 0.00 H new ATOM 0 H5'' G B 22 -2.510 8.427 -10.013 1.00 0.00 H new ATOM 0 H4' G B 22 -1.614 6.365 -9.270 1.00 0.00 H new ATOM 0 H3' G B 22 0.479 8.547 -9.731 1.00 0.00 H new ATOM 0 H2' G B 22 2.081 6.894 -8.746 1.00 0.00 H new ATOM 0 HO2' G B 22 0.033 6.088 -7.382 1.00 0.00 H new ATOM 0 H1' G B 22 1.095 4.682 -10.143 1.00 0.00 H new ATOM 0 H8 G B 22 1.173 7.668 -12.531 1.00 0.00 H new ATOM 0 H1 G B 22 6.780 4.547 -11.685 1.00 0.00 H new ATOM 0 H21 G B 22 5.046 3.191 -8.969 1.00 0.00 H new ATOM 0 H22 G B 22 6.590 3.336 -9.816 1.00 0.00 H new ATOM 3572 P G B 23 0.348 9.497 -7.350 1.00 0.00 P ATOM 3573 OP1 G B 23 -0.249 9.733 -6.014 1.00 0.00 O ATOM 3574 OP2 G B 23 0.339 10.588 -8.344 1.00 0.00 O ATOM 3575 O5' G B 23 1.876 9.046 -7.157 1.00 0.00 O ATOM 3576 C5' G B 23 2.238 8.197 -6.086 1.00 0.00 C ATOM 3577 C4' G B 23 3.702 7.752 -6.098 1.00 0.00 C ATOM 3578 O4' G B 23 4.045 6.794 -7.100 1.00 0.00 O ATOM 3579 C3' G B 23 4.716 8.865 -6.340 1.00 0.00 C ATOM 3580 O3' G B 23 4.712 9.918 -5.399 1.00 0.00 O ATOM 3581 C2' G B 23 5.974 7.984 -6.360 1.00 0.00 C ATOM 3582 O2' G B 23 6.344 7.417 -5.102 1.00 0.00 O ATOM 3583 C1' G B 23 5.471 6.840 -7.249 1.00 0.00 C ATOM 3584 N9 G B 23 5.903 7.166 -8.625 1.00 0.00 N ATOM 3585 C8 G B 23 5.234 7.889 -9.581 1.00 0.00 C ATOM 3586 N7 G B 23 5.987 8.276 -10.578 1.00 0.00 N ATOM 3587 C5 G B 23 7.248 7.741 -10.271 1.00 0.00 C ATOM 3588 C6 G B 23 8.518 7.820 -10.948 1.00 0.00 C ATOM 3589 O6 G B 23 8.799 8.408 -11.989 1.00 0.00 O ATOM 3590 N1 G B 23 9.543 7.150 -10.300 1.00 0.00 N ATOM 3591 C2 G B 23 9.390 6.526 -9.110 1.00 0.00 C ATOM 3592 N2 G B 23 10.462 5.993 -8.582 1.00 0.00 N ATOM 3593 N3 G B 23 8.244 6.446 -8.436 1.00 0.00 N ATOM 3594 C4 G B 23 7.199 7.055 -9.079 1.00 0.00 C ATOM 0 H5' G B 23 1.602 7.312 -6.109 1.00 0.00 H new ATOM 0 H5'' G B 23 2.035 8.711 -5.146 1.00 0.00 H new ATOM 0 H4' G B 23 3.763 7.339 -5.091 1.00 0.00 H new ATOM 0 H3' G B 23 4.551 9.475 -7.228 1.00 0.00 H new ATOM 0 H2' G B 23 6.854 8.548 -6.671 1.00 0.00 H new ATOM 0 HO2' G B 23 7.287 7.612 -4.920 1.00 0.00 H new ATOM 0 H1' G B 23 5.864 5.857 -6.989 1.00 0.00 H new ATOM 0 H8 G B 23 4.181 8.118 -9.516 1.00 0.00 H new ATOM 0 H1 G B 23 10.461 7.126 -10.744 1.00 0.00 H new ATOM 0 H21 G B 23 10.403 5.510 -7.685 1.00 0.00 H new ATOM 0 H22 G B 23 11.357 6.060 -9.067 1.00 0.00 H new ATOM 3606 P C B 24 5.507 11.282 -5.677 1.00 0.00 P ATOM 3607 OP1 C B 24 5.182 12.193 -4.556 1.00 0.00 O ATOM 3608 OP2 C B 24 5.296 11.703 -7.078 1.00 0.00 O ATOM 3609 O5' C B 24 7.011 10.839 -5.477 1.00 0.00 O ATOM 3610 C5' C B 24 7.370 10.315 -4.220 1.00 0.00 C ATOM 3611 C4' C B 24 8.759 9.652 -4.253 1.00 0.00 C ATOM 3612 O4' C B 24 8.965 8.726 -5.331 1.00 0.00 O ATOM 3613 C3' C B 24 9.870 10.684 -4.387 1.00 0.00 C ATOM 3614 O3' C B 24 10.071 11.420 -3.189 1.00 0.00 O ATOM 3615 C2' C B 24 11.022 9.759 -4.806 1.00 0.00 C ATOM 3616 O2' C B 24 11.533 8.942 -3.753 1.00 0.00 O ATOM 3617 C1' C B 24 10.317 8.834 -5.804 1.00 0.00 C ATOM 3618 N1 C B 24 10.413 9.382 -7.195 1.00 0.00 N ATOM 3619 C2 C B 24 11.634 9.289 -7.894 1.00 0.00 C ATOM 3620 O2 C B 24 12.635 8.767 -7.404 1.00 0.00 O ATOM 3621 N3 C B 24 11.758 9.786 -9.152 1.00 0.00 N ATOM 3622 C4 C B 24 10.702 10.356 -9.695 1.00 0.00 C ATOM 3623 N4 C B 24 10.844 10.812 -10.901 1.00 0.00 N ATOM 3624 C5 C B 24 9.443 10.471 -9.055 1.00 0.00 C ATOM 3625 C6 C B 24 9.335 9.977 -7.801 1.00 0.00 C ATOM 0 H5' C B 24 6.626 9.584 -3.905 1.00 0.00 H new ATOM 0 H5'' C B 24 7.366 11.114 -3.478 1.00 0.00 H new ATOM 0 H4' C B 24 8.793 9.114 -3.305 1.00 0.00 H new ATOM 0 H3' C B 24 9.697 11.498 -5.091 1.00 0.00 H new ATOM 0 H2' C B 24 11.876 10.334 -5.166 1.00 0.00 H new ATOM 0 HO2' C B 24 12.496 9.097 -3.656 1.00 0.00 H new ATOM 0 H1' C B 24 10.777 7.848 -5.861 1.00 0.00 H new ATOM 0 H41 C B 24 10.059 11.263 -11.371 1.00 0.00 H new ATOM 0 H42 C B 24 11.740 10.719 -11.379 1.00 0.00 H new ATOM 0 H5 C B 24 8.603 10.935 -9.550 1.00 0.00 H new ATOM 0 H6 C B 24 8.395 10.051 -7.274 1.00 0.00 H new ATOM 3637 P A B 25 10.855 12.811 -3.197 1.00 0.00 P ATOM 3638 OP1 A B 25 10.721 13.407 -1.848 1.00 0.00 O ATOM 3639 OP2 A B 25 10.370 13.602 -4.348 1.00 0.00 O ATOM 3640 O5' A B 25 12.382 12.459 -3.473 1.00 0.00 O ATOM 3641 C5' A B 25 13.111 11.623 -2.598 1.00 0.00 C ATOM 3642 C4' A B 25 14.392 11.125 -3.283 1.00 0.00 C ATOM 3643 O4' A B 25 14.150 10.434 -4.513 1.00 0.00 O ATOM 3644 C3' A B 25 15.364 12.260 -3.604 1.00 0.00 C ATOM 3645 O3' A B 25 16.098 12.679 -2.461 1.00 0.00 O ATOM 3646 C2' A B 25 16.213 11.577 -4.684 1.00 0.00 C ATOM 3647 O2' A B 25 17.129 10.630 -4.140 1.00 0.00 O ATOM 3648 C1' A B 25 15.135 10.821 -5.471 1.00 0.00 C ATOM 3649 N9 A B 25 14.548 11.671 -6.536 1.00 0.00 N ATOM 3650 C8 A B 25 13.310 12.268 -6.597 1.00 0.00 C ATOM 3651 N7 A B 25 13.044 12.858 -7.732 1.00 0.00 N ATOM 3652 C5 A B 25 14.219 12.655 -8.468 1.00 0.00 C ATOM 3653 C6 A B 25 14.647 13.004 -9.770 1.00 0.00 C ATOM 3654 N6 A B 25 13.899 13.643 -10.643 1.00 0.00 N ATOM 3655 N1 A B 25 15.862 12.670 -10.217 1.00 0.00 N ATOM 3656 C2 A B 25 16.654 11.995 -9.396 1.00 0.00 C ATOM 3657 N3 A B 25 16.392 11.582 -8.159 1.00 0.00 N ATOM 3658 C4 A B 25 15.143 11.947 -7.747 1.00 0.00 C ATOM 0 H5' A B 25 12.497 10.774 -2.299 1.00 0.00 H new ATOM 0 H5'' A B 25 13.365 12.169 -1.689 1.00 0.00 H new ATOM 0 H4' A B 25 14.823 10.440 -2.552 1.00 0.00 H new ATOM 0 H3' A B 25 14.909 13.196 -3.929 1.00 0.00 H new ATOM 0 H2' A B 25 16.821 12.282 -5.251 1.00 0.00 H new ATOM 0 HO2' A B 25 17.237 9.883 -4.765 1.00 0.00 H new ATOM 0 H1' A B 25 15.553 9.953 -5.980 1.00 0.00 H new ATOM 0 H8 A B 25 12.613 12.250 -5.772 1.00 0.00 H new ATOM 0 H61 A B 25 14.270 13.864 -11.567 1.00 0.00 H new ATOM 0 H62 A B 25 12.948 13.917 -10.396 1.00 0.00 H new ATOM 0 H2 A B 25 17.634 11.750 -9.779 1.00 0.00 H new ATOM 3670 P G B 26 16.661 14.177 -2.345 1.00 0.00 P ATOM 3671 OP1 G B 26 17.276 14.325 -1.003 1.00 0.00 O ATOM 3672 OP2 G B 26 15.587 15.116 -2.748 1.00 0.00 O ATOM 3673 O5' G B 26 17.816 14.238 -3.456 1.00 0.00 O ATOM 3674 C5' G B 26 19.045 13.554 -3.269 1.00 0.00 C ATOM 3675 C4' G B 26 19.884 13.547 -4.550 1.00 0.00 C ATOM 3676 O4' G B 26 19.184 12.955 -5.648 1.00 0.00 O ATOM 3677 C3' G B 26 20.355 14.940 -4.985 1.00 0.00 C ATOM 3678 O3' G B 26 21.457 15.401 -4.196 1.00 0.00 O ATOM 3679 C2' G B 26 20.667 14.613 -6.458 1.00 0.00 C ATOM 3680 O2' G B 26 21.879 13.906 -6.631 1.00 0.00 O ATOM 3681 C1' G B 26 19.523 13.665 -6.835 1.00 0.00 C ATOM 3682 N9 G B 26 18.390 14.446 -7.354 1.00 0.00 N ATOM 3683 C8 G B 26 17.173 14.733 -6.789 1.00 0.00 C ATOM 3684 N7 G B 26 16.338 15.319 -7.606 1.00 0.00 N ATOM 3685 C5 G B 26 17.077 15.453 -8.790 1.00 0.00 C ATOM 3686 C6 G B 26 16.736 15.991 -10.078 1.00 0.00 C ATOM 3687 O6 G B 26 15.659 16.447 -10.450 1.00 0.00 O ATOM 3688 N1 G B 26 17.781 15.960 -10.988 1.00 0.00 N ATOM 3689 C2 G B 26 19.006 15.459 -10.717 1.00 0.00 C ATOM 3690 N2 G B 26 19.899 15.566 -11.665 1.00 0.00 N ATOM 3691 N3 G B 26 19.355 14.920 -9.553 1.00 0.00 N ATOM 3692 C4 G B 26 18.345 14.948 -8.629 1.00 0.00 C ATOM 0 H5' G B 26 18.848 12.529 -2.956 1.00 0.00 H new ATOM 0 H5'' G B 26 19.609 14.029 -2.466 1.00 0.00 H new ATOM 0 H4' G B 26 20.758 12.949 -4.293 1.00 0.00 H new ATOM 0 H3' G B 26 19.662 15.772 -4.859 1.00 0.00 H new ATOM 0 H2' G B 26 20.759 15.524 -7.049 1.00 0.00 H new ATOM 0 HO2' G B 26 21.951 13.602 -7.560 1.00 0.00 H new ATOM 0 H1' G B 26 19.806 12.963 -7.619 1.00 0.00 H new ATOM 0 H8 G B 26 16.928 14.497 -5.764 1.00 0.00 H new ATOM 0 H1 G B 26 17.615 16.339 -11.920 1.00 0.00 H new ATOM 0 H21 G B 26 20.842 15.206 -11.520 1.00 0.00 H new ATOM 0 H22 G B 26 19.653 16.009 -12.550 1.00 0.00 H new ATOM 3704 P U B 27 21.692 16.960 -3.849 1.00 0.00 P ATOM 3705 OP1 U B 27 22.727 17.047 -2.790 1.00 0.00 O ATOM 3706 OP2 U B 27 20.378 17.595 -3.599 1.00 0.00 O ATOM 3707 O5' U B 27 22.302 17.640 -5.170 1.00 0.00 O ATOM 3708 C5' U B 27 23.551 17.235 -5.690 1.00 0.00 C ATOM 3709 C4' U B 27 23.693 17.431 -7.209 1.00 0.00 C ATOM 3710 O4' U B 27 22.688 16.735 -7.951 1.00 0.00 O ATOM 3711 C3' U B 27 23.729 18.876 -7.692 1.00 0.00 C ATOM 3712 O3' U B 27 25.022 19.453 -7.501 1.00 0.00 O ATOM 3713 C2' U B 27 23.334 18.623 -9.162 1.00 0.00 C ATOM 3714 O2' U B 27 24.398 18.083 -9.951 1.00 0.00 O ATOM 3715 C1' U B 27 22.248 17.547 -9.040 1.00 0.00 C ATOM 3716 N1 U B 27 20.870 18.095 -8.812 1.00 0.00 N ATOM 3717 C2 U B 27 20.153 18.604 -9.905 1.00 0.00 C ATOM 3718 O2 U B 27 20.627 18.802 -11.024 1.00 0.00 O ATOM 3719 N3 U B 27 18.824 18.900 -9.694 1.00 0.00 N ATOM 3720 C4 U B 27 18.118 18.704 -8.529 1.00 0.00 C ATOM 3721 O4 U B 27 16.912 18.906 -8.475 1.00 0.00 O ATOM 3722 C5 U B 27 18.921 18.239 -7.432 1.00 0.00 C ATOM 3723 C6 U B 27 20.235 17.962 -7.595 1.00 0.00 C ATOM 0 H5' U B 27 23.706 16.182 -5.454 1.00 0.00 H new ATOM 0 H5'' U B 27 24.340 17.794 -5.187 1.00 0.00 H new ATOM 0 H4' U B 27 24.677 17.005 -7.403 1.00 0.00 H new ATOM 0 H3' U B 27 23.092 19.598 -7.181 1.00 0.00 H new ATOM 0 H2' U B 27 23.038 19.552 -9.650 1.00 0.00 H new ATOM 0 HO2' U B 27 24.086 17.944 -10.870 1.00 0.00 H new ATOM 0 H1' U B 27 22.139 16.991 -9.971 1.00 0.00 H new ATOM 0 H3 U B 27 18.313 19.304 -10.479 1.00 0.00 H new ATOM 0 H5 U B 27 18.468 18.108 -6.460 1.00 0.00 H new ATOM 0 H6 U B 27 20.806 17.625 -6.743 1.00 0.00 H new ATOM 3734 P U B 28 25.270 21.039 -7.497 1.00 0.00 P ATOM 3735 OP1 U B 28 26.710 21.310 -7.306 1.00 0.00 O ATOM 3736 OP2 U B 28 24.289 21.652 -6.576 1.00 0.00 O ATOM 3737 O5' U B 28 24.924 21.538 -8.968 1.00 0.00 O ATOM 3738 C5' U B 28 25.699 21.243 -10.122 1.00 0.00 C ATOM 3739 C4' U B 28 24.869 21.736 -11.312 1.00 0.00 C ATOM 3740 O4' U B 28 23.600 21.075 -11.314 1.00 0.00 O ATOM 3741 C3' U B 28 24.694 23.261 -11.246 1.00 0.00 C ATOM 3742 O3' U B 28 25.382 24.036 -12.231 1.00 0.00 O ATOM 3743 C2' U B 28 23.184 23.383 -11.173 1.00 0.00 C ATOM 3744 O2' U B 28 22.614 24.281 -12.114 1.00 0.00 O ATOM 3745 C1' U B 28 22.545 22.018 -11.402 1.00 0.00 C ATOM 3746 N1 U B 28 21.437 21.865 -10.413 1.00 0.00 N ATOM 3747 C2 U B 28 20.158 22.276 -10.810 1.00 0.00 C ATOM 3748 O2 U B 28 19.871 22.647 -11.945 1.00 0.00 O ATOM 3749 N3 U B 28 19.166 22.239 -9.860 1.00 0.00 N ATOM 3750 C4 U B 28 19.321 21.868 -8.545 1.00 0.00 C ATOM 3751 O4 U B 28 18.348 21.774 -7.812 1.00 0.00 O ATOM 3752 C5 U B 28 20.679 21.584 -8.166 1.00 0.00 C ATOM 3753 C6 U B 28 21.680 21.611 -9.080 1.00 0.00 C ATOM 0 H5' U B 28 25.897 20.174 -10.198 1.00 0.00 H new ATOM 0 H5'' U B 28 26.666 21.745 -10.084 1.00 0.00 H new ATOM 0 H4' U B 28 25.390 21.499 -12.240 1.00 0.00 H new ATOM 0 H3' U B 28 25.193 23.722 -10.394 1.00 0.00 H new ATOM 0 H2' U B 28 22.982 23.780 -10.178 1.00 0.00 H new ATOM 0 HO2' U B 28 22.001 24.892 -11.654 1.00 0.00 H new ATOM 0 H1' U B 28 22.076 21.876 -12.376 1.00 0.00 H new ATOM 0 H3 U B 28 18.229 22.512 -10.157 1.00 0.00 H new ATOM 0 H5 U B 28 20.905 21.345 -7.137 1.00 0.00 H new ATOM 0 H6 U B 28 22.694 21.429 -8.755 1.00 0.00 H new ATOM 3764 P U B 29 25.732 25.605 -11.992 1.00 0.00 P ATOM 3765 OP1 U B 29 26.615 26.012 -13.112 1.00 0.00 O ATOM 3766 OP2 U B 29 26.237 25.764 -10.609 1.00 0.00 O ATOM 3767 O5' U B 29 24.337 26.438 -12.105 1.00 0.00 O ATOM 3768 C5' U B 29 24.226 27.630 -12.895 1.00 0.00 C ATOM 3769 C4' U B 29 22.793 28.194 -13.059 1.00 0.00 C ATOM 3770 O4' U B 29 21.853 27.130 -13.222 1.00 0.00 O ATOM 3771 C3' U B 29 22.215 29.127 -11.973 1.00 0.00 C ATOM 3772 O3' U B 29 22.587 30.501 -12.052 1.00 0.00 O ATOM 3773 C2' U B 29 20.719 28.990 -12.295 1.00 0.00 C ATOM 3774 O2' U B 29 20.328 29.732 -13.452 1.00 0.00 O ATOM 3775 C1' U B 29 20.610 27.506 -12.631 1.00 0.00 C ATOM 3776 N1 U B 29 20.299 26.747 -11.387 1.00 0.00 N ATOM 3777 C2 U B 29 18.949 26.576 -11.055 1.00 0.00 C ATOM 3778 O2 U B 29 18.016 26.945 -11.769 1.00 0.00 O ATOM 3779 N3 U B 29 18.672 25.977 -9.847 1.00 0.00 N ATOM 3780 C4 U B 29 19.616 25.502 -8.964 1.00 0.00 C ATOM 3781 O4 U B 29 19.282 24.925 -7.942 1.00 0.00 O ATOM 3782 C5 U B 29 20.982 25.732 -9.346 1.00 0.00 C ATOM 3783 C6 U B 29 21.289 26.342 -10.515 1.00 0.00 C ATOM 0 H5' U B 29 24.633 27.427 -13.886 1.00 0.00 H new ATOM 0 H5'' U B 29 24.851 28.401 -12.446 1.00 0.00 H new ATOM 0 H4' U B 29 22.928 28.829 -13.934 1.00 0.00 H new ATOM 0 H3' U B 29 22.563 28.849 -10.978 1.00 0.00 H new ATOM 0 H2' U B 29 20.094 29.352 -11.479 1.00 0.00 H new ATOM 0 HO2' U B 29 20.942 30.485 -13.581 1.00 0.00 H new ATOM 0 H1' U B 29 19.806 27.287 -13.333 1.00 0.00 H new ATOM 0 H3 U B 29 17.691 25.877 -9.586 1.00 0.00 H new ATOM 0 H5 U B 29 21.778 25.413 -8.689 1.00 0.00 H new ATOM 0 H6 U B 29 22.324 26.514 -10.769 1.00 0.00 H new ATOM 3794 P C B 30 22.347 31.501 -10.806 1.00 0.00 P ATOM 3795 OP1 C B 30 22.821 32.841 -11.227 1.00 0.00 O ATOM 3796 OP2 C B 30 22.976 30.875 -9.619 1.00 0.00 O ATOM 3797 O5' C B 30 20.752 31.588 -10.514 1.00 0.00 O ATOM 3798 C5' C B 30 19.879 32.444 -11.247 1.00 0.00 C ATOM 3799 C4' C B 30 18.402 32.386 -10.793 1.00 0.00 C ATOM 3800 O4' C B 30 17.832 31.074 -10.883 1.00 0.00 O ATOM 3801 C3' C B 30 18.112 32.879 -9.367 1.00 0.00 C ATOM 3802 O3' C B 30 18.120 34.291 -9.200 1.00 0.00 O ATOM 3803 C2' C B 30 16.708 32.281 -9.177 1.00 0.00 C ATOM 3804 O2' C B 30 15.687 32.953 -9.921 1.00 0.00 O ATOM 3805 C1' C B 30 16.876 30.907 -9.828 1.00 0.00 C ATOM 3806 N1 C B 30 17.322 29.886 -8.837 1.00 0.00 N ATOM 3807 C2 C B 30 16.352 29.196 -8.092 1.00 0.00 C ATOM 3808 O2 C B 30 15.144 29.406 -8.207 1.00 0.00 O ATOM 3809 N3 C B 30 16.719 28.250 -7.200 1.00 0.00 N ATOM 3810 C4 C B 30 17.999 28.003 -7.039 1.00 0.00 C ATOM 3811 N4 C B 30 18.290 27.053 -6.212 1.00 0.00 N ATOM 3812 C5 C B 30 19.030 28.665 -7.747 1.00 0.00 C ATOM 3813 C6 C B 30 18.653 29.607 -8.642 1.00 0.00 C ATOM 0 H5' C B 30 19.933 32.180 -12.303 1.00 0.00 H new ATOM 0 H5'' C B 30 20.235 33.470 -11.156 1.00 0.00 H new ATOM 0 H4' C B 30 17.945 33.076 -11.502 1.00 0.00 H new ATOM 0 H3' C B 30 18.870 32.580 -8.643 1.00 0.00 H new ATOM 0 H2' C B 30 16.405 32.320 -8.131 1.00 0.00 H new ATOM 0 HO2' C B 30 15.977 33.867 -10.123 1.00 0.00 H new ATOM 0 H1' C B 30 15.927 30.541 -10.221 1.00 0.00 H new ATOM 0 H41 C B 30 19.265 26.808 -6.039 1.00 0.00 H new ATOM 0 H42 C B 30 17.545 26.548 -5.732 1.00 0.00 H new ATOM 0 H5 C B 30 20.071 28.429 -7.580 1.00 0.00 H new ATOM 0 H6 C B 30 19.402 30.142 -9.206 1.00 0.00 H new ATOM 3825 P U B 31 18.380 34.945 -7.753 1.00 0.00 P ATOM 3826 OP1 U B 31 18.229 36.414 -7.893 1.00 0.00 O ATOM 3827 OP2 U B 31 19.667 34.412 -7.245 1.00 0.00 O ATOM 3828 O5' U B 31 17.212 34.395 -6.782 1.00 0.00 O ATOM 3829 C5' U B 31 15.898 34.937 -6.806 1.00 0.00 C ATOM 3830 C4' U B 31 14.932 34.185 -5.876 1.00 0.00 C ATOM 3831 O4' U B 31 14.881 32.790 -6.175 1.00 0.00 O ATOM 3832 C3' U B 31 15.236 34.291 -4.378 1.00 0.00 C ATOM 3833 O3' U B 31 14.893 35.560 -3.819 1.00 0.00 O ATOM 3834 C2' U B 31 14.376 33.115 -3.872 1.00 0.00 C ATOM 3835 O2' U B 31 12.972 33.403 -3.813 1.00 0.00 O ATOM 3836 C1' U B 31 14.618 32.071 -4.972 1.00 0.00 C ATOM 3837 N1 U B 31 15.729 31.149 -4.621 1.00 0.00 N ATOM 3838 C2 U B 31 15.409 30.036 -3.834 1.00 0.00 C ATOM 3839 O2 U B 31 14.297 29.822 -3.358 1.00 0.00 O ATOM 3840 N3 U B 31 16.412 29.144 -3.571 1.00 0.00 N ATOM 3841 C4 U B 31 17.734 29.310 -3.921 1.00 0.00 C ATOM 3842 O4 U B 31 18.579 28.503 -3.557 1.00 0.00 O ATOM 3843 C5 U B 31 18.004 30.480 -4.725 1.00 0.00 C ATOM 3844 C6 U B 31 17.019 31.352 -5.059 1.00 0.00 C ATOM 0 H5' U B 31 15.514 34.905 -7.826 1.00 0.00 H new ATOM 0 H5'' U B 31 15.936 35.986 -6.513 1.00 0.00 H new ATOM 0 H4' U B 31 13.984 34.687 -6.072 1.00 0.00 H new ATOM 0 H3' U B 31 16.290 34.231 -4.105 1.00 0.00 H new ATOM 0 H2' U B 31 14.643 32.828 -2.855 1.00 0.00 H new ATOM 0 HO2' U B 31 12.838 34.374 -3.795 1.00 0.00 H new ATOM 0 H1' U B 31 13.742 31.434 -5.095 1.00 0.00 H new ATOM 0 H3 U B 31 16.161 28.288 -3.076 1.00 0.00 H new ATOM 0 H5 U B 31 19.011 30.665 -5.068 1.00 0.00 H new ATOM 0 H6 U B 31 17.248 32.211 -5.672 1.00 0.00 H new ATOM 3855 P G B 32 15.792 36.267 -2.681 1.00 0.00 P ATOM 3856 OP1 G B 32 15.258 37.636 -2.473 1.00 0.00 O ATOM 3857 OP2 G B 32 17.218 36.117 -3.056 1.00 0.00 O ATOM 3858 O5' G B 32 15.562 35.427 -1.325 1.00 0.00 O ATOM 3859 C5' G B 32 14.363 35.540 -0.576 1.00 0.00 C ATOM 3860 C4' G B 32 14.046 34.256 0.203 1.00 0.00 C ATOM 3861 O4' G B 32 14.101 33.139 -0.681 1.00 0.00 O ATOM 3862 C3' G B 32 14.862 33.935 1.463 1.00 0.00 C ATOM 3863 O3' G B 32 14.237 34.475 2.629 1.00 0.00 O ATOM 3864 C2' G B 32 14.851 32.393 1.437 1.00 0.00 C ATOM 3865 O2' G B 32 13.740 31.784 2.081 1.00 0.00 O ATOM 3866 C1' G B 32 14.747 32.048 -0.050 1.00 0.00 C ATOM 3867 N9 G B 32 16.101 31.746 -0.583 1.00 0.00 N ATOM 3868 C8 G B 32 16.964 32.500 -1.341 1.00 0.00 C ATOM 3869 N7 G B 32 18.134 31.947 -1.539 1.00 0.00 N ATOM 3870 C5 G B 32 18.049 30.733 -0.848 1.00 0.00 C ATOM 3871 C6 G B 32 19.002 29.669 -0.636 1.00 0.00 C ATOM 3872 O6 G B 32 20.158 29.551 -1.040 1.00 0.00 O ATOM 3873 N1 G B 32 18.515 28.651 0.154 1.00 0.00 N ATOM 3874 C2 G B 32 17.262 28.628 0.661 1.00 0.00 C ATOM 3875 N2 G B 32 16.939 27.641 1.445 1.00 0.00 N ATOM 3876 N3 G B 32 16.342 29.562 0.471 1.00 0.00 N ATOM 3877 C4 G B 32 16.798 30.600 -0.286 1.00 0.00 C ATOM 0 H5' G B 32 13.536 35.769 -1.248 1.00 0.00 H new ATOM 0 H5'' G B 32 14.448 36.374 0.120 1.00 0.00 H new ATOM 0 H4' G B 32 13.050 34.456 0.597 1.00 0.00 H new ATOM 0 H3' G B 32 15.866 34.359 1.485 1.00 0.00 H new ATOM 0 H2' G B 32 15.734 32.030 1.963 1.00 0.00 H new ATOM 0 HO2' G B 32 14.054 31.256 2.844 1.00 0.00 H new ATOM 0 H1' G B 32 14.156 31.152 -0.240 1.00 0.00 H new ATOM 0 H8 G B 32 16.699 33.468 -1.740 1.00 0.00 H new ATOM 0 H1 G B 32 19.135 27.870 0.369 1.00 0.00 H new ATOM 0 H21 G B 32 16.002 27.593 1.845 1.00 0.00 H new ATOM 0 H22 G B 32 17.623 26.915 1.660 1.00 0.00 H new ATOM 3889 P C B 33 15.007 34.661 4.029 1.00 0.00 P ATOM 3890 OP1 C B 33 14.063 35.328 4.958 1.00 0.00 O ATOM 3891 OP2 C B 33 16.300 35.325 3.742 1.00 0.00 O ATOM 3892 O5' C B 33 15.340 33.206 4.635 1.00 0.00 O ATOM 3893 C5' C B 33 14.365 32.391 5.273 1.00 0.00 C ATOM 3894 C4' C B 33 14.820 30.920 5.353 1.00 0.00 C ATOM 3895 O4' C B 33 15.310 30.490 4.084 1.00 0.00 O ATOM 3896 C3' C B 33 15.905 30.579 6.389 1.00 0.00 C ATOM 3897 O3' C B 33 15.412 30.245 7.680 1.00 0.00 O ATOM 3898 C2' C B 33 16.507 29.320 5.756 1.00 0.00 C ATOM 3899 O2' C B 33 15.721 28.149 5.980 1.00 0.00 O ATOM 3900 C1' C B 33 16.426 29.627 4.268 1.00 0.00 C ATOM 3901 N1 C B 33 17.714 30.185 3.760 1.00 0.00 N ATOM 3902 C2 C B 33 18.767 29.289 3.577 1.00 0.00 C ATOM 3903 O2 C B 33 18.727 28.139 4.008 1.00 0.00 O ATOM 3904 N3 C B 33 19.878 29.662 2.909 1.00 0.00 N ATOM 3905 C4 C B 33 19.985 30.898 2.485 1.00 0.00 C ATOM 3906 N4 C B 33 21.060 31.165 1.803 1.00 0.00 N ATOM 3907 C5 C B 33 18.998 31.887 2.723 1.00 0.00 C ATOM 3908 C6 C B 33 17.873 31.493 3.371 1.00 0.00 C ATOM 0 H5' C B 33 13.424 32.452 4.726 1.00 0.00 H new ATOM 0 H5'' C B 33 14.175 32.769 6.278 1.00 0.00 H new ATOM 0 H4' C B 33 13.916 30.403 5.674 1.00 0.00 H new ATOM 0 H3' C B 33 16.571 31.423 6.569 1.00 0.00 H new ATOM 0 H2' C B 33 17.498 29.118 6.162 1.00 0.00 H new ATOM 0 HO2' C B 33 15.210 28.252 6.810 1.00 0.00 H new ATOM 0 H1' C B 33 16.273 28.723 3.678 1.00 0.00 H new ATOM 0 H41 C B 33 21.213 32.106 1.440 1.00 0.00 H new ATOM 0 H42 C B 33 21.750 30.433 1.631 1.00 0.00 H new ATOM 0 H5 C B 33 19.135 32.909 2.403 1.00 0.00 H new ATOM 0 H6 C B 33 17.096 32.213 3.583 1.00 0.00 H new ATOM 3920 P C B 34 16.362 30.312 8.976 1.00 0.00 P ATOM 3921 OP1 C B 34 15.639 29.633 10.078 1.00 0.00 O ATOM 3922 OP2 C B 34 16.752 31.732 9.149 1.00 0.00 O ATOM 3923 O5' C B 34 17.713 29.480 8.654 1.00 0.00 O ATOM 3924 C5' C B 34 17.806 28.060 8.768 1.00 0.00 C ATOM 3925 C4' C B 34 19.242 27.569 8.582 1.00 0.00 C ATOM 3926 O4' C B 34 19.730 27.796 7.274 1.00 0.00 O ATOM 3927 C3' C B 34 20.202 28.200 9.586 1.00 0.00 C ATOM 3928 O3' C B 34 20.197 27.484 10.820 1.00 0.00 O ATOM 3929 C2' C B 34 21.535 28.081 8.844 1.00 0.00 C ATOM 3930 O2' C B 34 22.207 26.862 9.145 1.00 0.00 O ATOM 3931 C1' C B 34 21.126 28.038 7.369 1.00 0.00 C ATOM 3932 N1 C B 34 21.482 29.297 6.667 1.00 0.00 N ATOM 3933 C2 C B 34 22.755 29.385 6.102 1.00 0.00 C ATOM 3934 O2 C B 34 23.595 28.502 6.248 1.00 0.00 O ATOM 3935 N3 C B 34 23.114 30.459 5.368 1.00 0.00 N ATOM 3936 C4 C B 34 22.257 31.448 5.243 1.00 0.00 C ATOM 3937 N4 C B 34 22.670 32.437 4.503 1.00 0.00 N ATOM 3938 C5 C B 34 20.977 31.459 5.865 1.00 0.00 C ATOM 3939 C6 C B 34 20.615 30.358 6.570 1.00 0.00 C ATOM 0 H5' C B 34 17.162 27.592 8.023 1.00 0.00 H new ATOM 0 H5'' C B 34 17.439 27.749 9.746 1.00 0.00 H new ATOM 0 H4' C B 34 19.200 26.494 8.756 1.00 0.00 H new ATOM 0 H3' C B 34 19.957 29.223 9.872 1.00 0.00 H new ATOM 0 H2' C B 34 22.208 28.895 9.114 1.00 0.00 H new ATOM 0 HO2' C B 34 21.708 26.375 9.834 1.00 0.00 H new ATOM 0 HO3' C B 34 20.356 28.106 11.560 1.00 0.00 H new ATOM 0 H1' C B 34 21.672 27.229 6.883 1.00 0.00 H new ATOM 0 H41 C B 34 22.069 33.247 4.352 1.00 0.00 H new ATOM 0 H42 C B 34 23.595 32.402 4.074 1.00 0.00 H new ATOM 0 H5 C B 34 20.319 32.311 5.779 1.00 0.00 H new ATOM 0 H6 C B 34 19.650 30.316 7.053 1.00 0.00 H new TER 3951 C B 34