USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 235 THR OG1 : rot -170:sc= -0.259 USER MOD Set 1.2: B 311 SER OG : rot -74:sc= -2.44! USER MOD Set 2.1: B 214 TYR OH : rot -95:sc= 0.358 USER MOD Set 2.2: B 312 MET CE :methyl 151:sc= -3.47! (180deg=-6.45!) USER MOD Set 3.1: A 35 THR OG1 : rot 135:sc= 0.946! USER MOD Set 3.2: A 111 SER OG : rot 47:sc= 1.49 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc=-0.00913 X(o=-0.0091,f=-0.0091) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.57) USER MOD Single : A 7 MET CE :methyl -161:sc= -0.235 (180deg=-0.413) USER MOD Single : A 8 THR OG1 : rot 99:sc= 1.08 USER MOD Single : A 12 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.073) USER MOD Single : A 14 TYR OH : rot -105:sc= 0.745 USER MOD Single : A 19 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.7!) USER MOD Single : A 42 SER OG : rot 100:sc= -0.879! USER MOD Single : A 46 SER OG : rot 180:sc= 0.0677 USER MOD Single : A 48 THR OG1 : rot -54:sc= -3.72! USER MOD Single : A 57 ASN : amide:sc= -0.059 K(o=-0.059,f=-1.9!) USER MOD Single : A 58 SER OG : rot -59:sc= -6.52! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.435 USER MOD Single : A 69 GLN : amide:sc= -0.0396 K(o=-0.04,f=-3!) USER MOD Single : A 76 ASN : amide:sc= -0.0255 K(o=-0.026,f=-1.9!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -6.81! USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -146:sc= -1.36! USER MOD Single : A 100 HIS : no HE2:sc= -0.834 X(o=-0.83,f=-0.74) USER MOD Single : A 104 ASN : amide:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -167:sc= -11.8! (180deg=-13!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -3.53! C(o=-3.5!,f=-6.4!) USER MOD Single : A 122 HIS : no HD1:sc= -2.45 X(o=-2.4,f=-2.3) USER MOD Single : A 126 NTH O24 : rot 180:sc= -0.0369 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 ASN : amide:sc= -0.077 X(o=-0.077,f=0) USER MOD Single : B 203 THR OG1 : rot 180:sc= 0 USER MOD Single : B 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 207 MET CE :methyl -131:sc= -0.407 (180deg=-1.18) USER MOD Single : B 208 THR OG1 : rot 75:sc= 1.18 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 219 ASN : amide:sc= -0.246 K(o=-0.25,f=-7.7!) USER MOD Single : B 242 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0.0998 USER MOD Single : B 248 THR OG1 : rot 87:sc= 0.819 USER MOD Single : B 257 ASN : amide:sc= -4.13! K(o=-4.1!,f=-1.8) USER MOD Single : B 258 SER OG : rot -81:sc= -5.2! USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= -2.33! K(o=-2.3!,f=-1.5) USER MOD Single : B 276 ASN : amide:sc= -1.54 K(o=-1.5,f=-4.2!) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 19:sc= -5.75! USER MOD Single : B 289 GLN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot 102:sc= -0.395 USER MOD Single : B 300 HIS : no HE2:sc= -4.99 K(o=-5,f=-3.8) USER MOD Single : B 304 ASN : amide:sc= -10.1! C(o=-10!,f=-14!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ -115:sc= -0.12 (180deg=-0.948) USER MOD Single : B 320 ASN : amide:sc= -5.51! C(o=-5.5!,f=-6!) USER MOD Single : B 322 HIS : no HD1:sc= -1.26! C(o=-1.3!,f=-1.3!) USER MOD Single : B 326 NTH O24 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.217 22.592 0.720 1.00 0.00 N ATOM 2 CA MET A 1 -0.719 21.744 1.513 1.00 0.00 C ATOM 3 C MET A 1 -0.185 20.312 1.609 1.00 0.00 C ATOM 4 O MET A 1 0.137 19.830 2.677 1.00 0.00 O ATOM 5 CB MET A 1 -2.035 21.774 0.738 1.00 0.00 C ATOM 6 CG MET A 1 -3.153 22.281 1.650 1.00 0.00 C ATOM 7 SD MET A 1 -2.689 23.892 2.332 1.00 0.00 S ATOM 8 CE MET A 1 -4.358 24.585 2.432 1.00 0.00 C ATOM 0 H1 MET A 1 -0.157 23.561 0.662 1.00 0.00 H new ATOM 0 H2 MET A 1 1.148 22.607 1.183 1.00 0.00 H new ATOM 0 H3 MET A 1 0.313 22.200 -0.239 1.00 0.00 H new ATOM 0 HA MET A 1 -0.839 22.107 2.534 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.941 22.421 -0.134 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.276 20.777 0.370 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.084 22.366 1.090 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.330 21.570 2.457 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.308 25.596 2.835 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.801 24.613 1.436 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.971 23.964 3.085 1.00 0.00 H new ATOM 20 N ASN A 2 -0.087 19.632 0.500 1.00 0.00 N ATOM 21 CA ASN A 2 0.426 18.233 0.528 1.00 0.00 C ATOM 22 C ASN A 2 1.497 18.063 -0.551 1.00 0.00 C ATOM 23 O ASN A 2 1.519 17.082 -1.269 1.00 0.00 O ATOM 24 CB ASN A 2 -0.725 17.261 0.262 1.00 0.00 C ATOM 25 CG ASN A 2 -1.726 17.327 1.418 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.750 17.973 1.313 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.472 16.681 2.522 1.00 0.00 N ATOM 0 H ASN A 2 -0.340 19.984 -0.423 1.00 0.00 H new ATOM 0 HA ASN A 2 0.858 18.024 1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.219 17.514 -0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.341 16.246 0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.133 16.718 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -0.612 16.139 2.609 1.00 0.00 H new ATOM 34 N THR A 3 2.385 19.010 -0.672 1.00 0.00 N ATOM 35 CA THR A 3 3.454 18.901 -1.704 1.00 0.00 C ATOM 36 C THR A 3 4.027 17.483 -1.697 1.00 0.00 C ATOM 37 O THR A 3 4.725 17.101 -0.778 1.00 0.00 O ATOM 38 CB THR A 3 4.568 19.902 -1.391 1.00 0.00 C ATOM 39 OG1 THR A 3 5.535 19.873 -2.433 1.00 0.00 O ATOM 40 CG2 THR A 3 5.233 19.531 -0.065 1.00 0.00 C ATOM 0 H THR A 3 2.417 19.855 -0.101 1.00 0.00 H new ATOM 0 HA THR A 3 3.034 19.119 -2.686 1.00 0.00 H new ATOM 0 HB THR A 3 4.145 20.904 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.249 20.515 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.026 20.245 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.491 19.554 0.733 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.656 18.529 -0.138 1.00 0.00 H new ATOM 48 N PRO A 4 3.714 16.746 -2.729 1.00 0.00 N ATOM 49 CA PRO A 4 4.209 15.353 -2.843 1.00 0.00 C ATOM 50 C PRO A 4 5.708 15.352 -3.149 1.00 0.00 C ATOM 51 O PRO A 4 6.361 14.328 -3.110 1.00 0.00 O ATOM 52 CB PRO A 4 3.409 14.782 -4.012 1.00 0.00 C ATOM 53 CG PRO A 4 3.014 15.972 -4.826 1.00 0.00 C ATOM 54 CD PRO A 4 2.883 17.132 -3.875 1.00 0.00 C ATOM 0 HA PRO A 4 4.083 14.772 -1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.008 14.084 -4.597 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.534 14.235 -3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.762 16.182 -5.590 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.072 15.790 -5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.232 18.060 -4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.846 17.292 -3.580 1.00 0.00 H new ATOM 62 N GLU A 5 6.258 16.497 -3.450 1.00 0.00 N ATOM 63 CA GLU A 5 7.715 16.566 -3.754 1.00 0.00 C ATOM 64 C GLU A 5 8.510 16.231 -2.490 1.00 0.00 C ATOM 65 O GLU A 5 9.407 15.413 -2.507 1.00 0.00 O ATOM 66 CB GLU A 5 8.074 17.977 -4.223 1.00 0.00 C ATOM 67 CG GLU A 5 9.397 17.938 -4.991 1.00 0.00 C ATOM 68 CD GLU A 5 9.324 18.897 -6.180 1.00 0.00 C ATOM 69 OE1 GLU A 5 8.693 19.932 -6.044 1.00 0.00 O ATOM 70 OE2 GLU A 5 9.902 18.581 -7.207 1.00 0.00 O ATOM 0 H GLU A 5 5.761 17.387 -3.498 1.00 0.00 H new ATOM 0 HA GLU A 5 7.958 15.851 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.283 18.372 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.158 18.646 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.220 18.219 -4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.598 16.925 -5.339 1.00 0.00 H new ATOM 77 N HIS A 6 8.183 16.858 -1.393 1.00 0.00 N ATOM 78 CA HIS A 6 8.916 16.574 -0.127 1.00 0.00 C ATOM 79 C HIS A 6 8.692 15.112 0.267 1.00 0.00 C ATOM 80 O HIS A 6 9.628 14.372 0.500 1.00 0.00 O ATOM 81 CB HIS A 6 8.393 17.488 0.982 1.00 0.00 C ATOM 82 CG HIS A 6 9.482 17.726 1.990 1.00 0.00 C ATOM 83 ND1 HIS A 6 10.654 16.986 2.002 1.00 0.00 N ATOM 84 CD2 HIS A 6 9.592 18.620 3.027 1.00 0.00 C ATOM 85 CE1 HIS A 6 11.412 17.442 3.016 1.00 0.00 C ATOM 86 NE2 HIS A 6 10.812 18.439 3.673 1.00 0.00 N ATOM 0 H HIS A 6 7.441 17.554 -1.319 1.00 0.00 H new ATOM 0 HA HIS A 6 9.981 16.755 -0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.060 18.436 0.560 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.528 17.033 1.465 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.846 19.352 3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.386 17.050 3.268 1.00 0.00 H new ATOM 0 HE2 HIS A 6 11.171 18.956 4.476 1.00 0.00 H new ATOM 94 N MET A 7 7.459 14.690 0.339 1.00 0.00 N ATOM 95 CA MET A 7 7.171 13.288 0.709 1.00 0.00 C ATOM 96 C MET A 7 7.829 12.351 -0.305 1.00 0.00 C ATOM 97 O MET A 7 8.143 11.216 -0.006 1.00 0.00 O ATOM 98 CB MET A 7 5.660 13.090 0.694 1.00 0.00 C ATOM 99 CG MET A 7 4.989 14.199 1.507 1.00 0.00 C ATOM 100 SD MET A 7 3.239 13.806 1.737 1.00 0.00 S ATOM 101 CE MET A 7 2.574 15.264 0.899 1.00 0.00 C ATOM 0 H MET A 7 6.637 15.266 0.155 1.00 0.00 H new ATOM 0 HA MET A 7 7.565 13.067 1.701 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.292 13.103 -0.332 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.407 12.115 1.111 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.479 14.302 2.475 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.093 15.155 0.993 1.00 0.00 H new ATOM 0 HE1 MET A 7 1.537 15.416 1.200 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.163 16.140 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 7 2.621 15.116 -0.180 1.00 0.00 H new ATOM 111 N THR A 8 8.046 12.821 -1.503 1.00 0.00 N ATOM 112 CA THR A 8 8.691 11.962 -2.534 1.00 0.00 C ATOM 113 C THR A 8 10.175 11.807 -2.200 1.00 0.00 C ATOM 114 O THR A 8 10.783 10.797 -2.494 1.00 0.00 O ATOM 115 CB THR A 8 8.542 12.615 -3.913 1.00 0.00 C ATOM 116 OG1 THR A 8 7.208 12.446 -4.373 1.00 0.00 O ATOM 117 CG2 THR A 8 9.512 11.960 -4.901 1.00 0.00 C ATOM 0 H THR A 8 7.804 13.763 -1.812 1.00 0.00 H new ATOM 0 HA THR A 8 8.213 10.983 -2.546 1.00 0.00 H new ATOM 0 HB THR A 8 8.770 13.678 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.698 13.266 -4.205 1.00 0.00 H new ATOM 0 HG21 THR A 8 9.404 12.426 -5.880 1.00 0.00 H new ATOM 0 HG22 THR A 8 10.535 12.091 -4.548 1.00 0.00 H new ATOM 0 HG23 THR A 8 9.289 10.896 -4.979 1.00 0.00 H new ATOM 125 N ALA A 9 10.762 12.798 -1.586 1.00 0.00 N ATOM 126 CA ALA A 9 12.201 12.696 -1.236 1.00 0.00 C ATOM 127 C ALA A 9 12.409 11.445 -0.387 1.00 0.00 C ATOM 128 O ALA A 9 13.243 10.612 -0.681 1.00 0.00 O ATOM 129 CB ALA A 9 12.630 13.934 -0.446 1.00 0.00 C ATOM 0 H ALA A 9 10.307 13.669 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 9 12.801 12.633 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.687 13.855 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.468 14.826 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.041 14.004 0.468 1.00 0.00 H new ATOM 135 N VAL A 10 11.643 11.298 0.659 1.00 0.00 N ATOM 136 CA VAL A 10 11.784 10.092 1.515 1.00 0.00 C ATOM 137 C VAL A 10 11.813 8.861 0.603 1.00 0.00 C ATOM 138 O VAL A 10 12.413 7.854 0.919 1.00 0.00 O ATOM 139 CB VAL A 10 10.598 10.036 2.505 1.00 0.00 C ATOM 140 CG1 VAL A 10 9.827 8.713 2.389 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.128 10.177 3.934 1.00 0.00 C ATOM 0 H VAL A 10 10.927 11.961 0.956 1.00 0.00 H new ATOM 0 HA VAL A 10 12.706 10.122 2.096 1.00 0.00 H new ATOM 0 HB VAL A 10 9.917 10.852 2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.001 8.710 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.436 8.608 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.497 7.881 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.295 10.138 4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.821 9.363 4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.646 11.131 4.038 1.00 0.00 H new ATOM 151 N VAL A 11 11.166 8.943 -0.528 1.00 0.00 N ATOM 152 CA VAL A 11 11.149 7.788 -1.469 1.00 0.00 C ATOM 153 C VAL A 11 12.361 7.874 -2.400 1.00 0.00 C ATOM 154 O VAL A 11 13.051 6.902 -2.631 1.00 0.00 O ATOM 155 CB VAL A 11 9.860 7.830 -2.296 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.997 6.916 -3.514 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.687 7.356 -1.434 1.00 0.00 C ATOM 0 H VAL A 11 10.647 9.763 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 11 11.190 6.855 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 11 9.680 8.852 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.078 6.949 -4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.831 7.253 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.180 5.894 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.769 7.385 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.871 6.335 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.585 8.010 -0.568 1.00 0.00 H new ATOM 167 N GLN A 12 12.631 9.035 -2.926 1.00 0.00 N ATOM 168 CA GLN A 12 13.801 9.195 -3.825 1.00 0.00 C ATOM 169 C GLN A 12 15.039 8.789 -3.056 1.00 0.00 C ATOM 170 O GLN A 12 15.614 7.738 -3.260 1.00 0.00 O ATOM 171 CB GLN A 12 13.923 10.666 -4.218 1.00 0.00 C ATOM 172 CG GLN A 12 15.249 10.893 -4.939 1.00 0.00 C ATOM 173 CD GLN A 12 15.636 12.370 -4.852 1.00 0.00 C ATOM 174 OE1 GLN A 12 15.957 12.985 -5.849 1.00 0.00 O ATOM 175 NE2 GLN A 12 15.617 12.970 -3.693 1.00 0.00 N ATOM 0 H GLN A 12 12.087 9.883 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 12 13.686 8.582 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.092 10.951 -4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.867 11.296 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.028 10.276 -4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.163 10.590 -5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.347 12.454 -2.856 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.872 13.955 -3.625 1.00 0.00 H new ATOM 184 N ARG A 13 15.428 9.628 -2.156 1.00 0.00 N ATOM 185 CA ARG A 13 16.614 9.345 -1.317 1.00 0.00 C ATOM 186 C ARG A 13 16.561 7.886 -0.878 1.00 0.00 C ATOM 187 O ARG A 13 17.537 7.164 -0.929 1.00 0.00 O ATOM 188 CB ARG A 13 16.554 10.242 -0.090 1.00 0.00 C ATOM 189 CG ARG A 13 17.665 11.284 -0.176 1.00 0.00 C ATOM 190 CD ARG A 13 18.072 11.722 1.232 1.00 0.00 C ATOM 191 NE ARG A 13 19.343 12.496 1.163 1.00 0.00 N ATOM 192 CZ ARG A 13 20.223 12.393 2.122 1.00 0.00 C ATOM 193 NH1 ARG A 13 19.827 12.283 3.360 1.00 0.00 N ATOM 194 NH2 ARG A 13 21.498 12.402 1.842 1.00 0.00 N ATOM 0 H ARG A 13 14.967 10.517 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 13 17.534 9.530 -1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.583 10.733 -0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.666 9.647 0.816 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.526 10.869 -0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.325 12.145 -0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.286 12.332 1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 13 18.199 10.850 1.873 1.00 0.00 H new ATOM 0 HE ARG A 13 19.526 13.106 0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 13 18.831 12.277 3.578 1.00 0.00 H new ATOM 0 HH12 ARG A 13 20.514 12.202 4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 13 21.807 12.490 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 13 22.185 12.322 2.591 1.00 0.00 H new ATOM 208 N TYR A 14 15.409 7.457 -0.458 1.00 0.00 N ATOM 209 CA TYR A 14 15.239 6.045 -0.015 1.00 0.00 C ATOM 210 C TYR A 14 15.800 5.117 -1.096 1.00 0.00 C ATOM 211 O TYR A 14 16.506 4.170 -0.810 1.00 0.00 O ATOM 212 CB TYR A 14 13.742 5.782 0.211 1.00 0.00 C ATOM 213 CG TYR A 14 13.411 4.317 0.035 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.345 3.761 -1.248 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.152 3.521 1.156 1.00 0.00 C ATOM 216 CE1 TYR A 14 13.022 2.408 -1.409 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.825 2.170 0.996 1.00 0.00 C ATOM 218 CZ TYR A 14 12.761 1.609 -0.288 1.00 0.00 C ATOM 219 OH TYR A 14 12.430 0.270 -0.451 1.00 0.00 O ATOM 0 H TYR A 14 14.566 8.029 -0.401 1.00 0.00 H new ATOM 0 HA TYR A 14 15.775 5.860 0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.461 6.103 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.156 6.377 -0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.543 4.376 -2.114 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.205 3.950 2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.974 1.980 -2.399 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.622 1.558 1.862 1.00 0.00 H new ATOM 0 HH TYR A 14 11.468 0.150 -0.304 1.00 0.00 H new ATOM 229 N VAL A 15 15.499 5.387 -2.337 1.00 0.00 N ATOM 230 CA VAL A 15 16.024 4.525 -3.432 1.00 0.00 C ATOM 231 C VAL A 15 17.415 5.026 -3.838 1.00 0.00 C ATOM 232 O VAL A 15 18.322 4.245 -4.047 1.00 0.00 O ATOM 233 CB VAL A 15 15.040 4.553 -4.611 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.776 4.596 -5.958 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.168 3.300 -4.558 1.00 0.00 C ATOM 0 H VAL A 15 14.913 6.166 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 15 16.120 3.491 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 15 14.430 5.453 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.049 4.615 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.396 5.491 -6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.407 3.712 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.465 3.310 -5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.799 2.414 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.616 3.280 -3.618 1.00 0.00 H new ATOM 245 N ALA A 16 17.608 6.313 -3.926 1.00 0.00 N ATOM 246 CA ALA A 16 18.962 6.815 -4.287 1.00 0.00 C ATOM 247 C ALA A 16 19.966 6.109 -3.380 1.00 0.00 C ATOM 248 O ALA A 16 21.060 5.770 -3.784 1.00 0.00 O ATOM 249 CB ALA A 16 19.034 8.328 -4.067 1.00 0.00 C ATOM 0 H ALA A 16 16.899 7.029 -3.766 1.00 0.00 H new ATOM 0 HA ALA A 16 19.181 6.613 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.028 8.688 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.290 8.822 -4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.836 8.553 -3.019 1.00 0.00 H new ATOM 255 N ALA A 17 19.577 5.856 -2.159 1.00 0.00 N ATOM 256 CA ALA A 17 20.480 5.137 -1.224 1.00 0.00 C ATOM 257 C ALA A 17 20.500 3.667 -1.641 1.00 0.00 C ATOM 258 O ALA A 17 21.501 2.987 -1.532 1.00 0.00 O ATOM 259 CB ALA A 17 19.949 5.264 0.206 1.00 0.00 C ATOM 0 H ALA A 17 18.671 6.118 -1.771 1.00 0.00 H new ATOM 0 HA ALA A 17 21.485 5.558 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.614 4.735 0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 17 19.904 6.317 0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 17 18.951 4.830 0.263 1.00 0.00 H new ATOM 265 N LEU A 18 19.397 3.188 -2.149 1.00 0.00 N ATOM 266 CA LEU A 18 19.324 1.786 -2.617 1.00 0.00 C ATOM 267 C LEU A 18 20.272 1.637 -3.804 1.00 0.00 C ATOM 268 O LEU A 18 21.181 0.832 -3.802 1.00 0.00 O ATOM 269 CB LEU A 18 17.895 1.513 -3.082 1.00 0.00 C ATOM 270 CG LEU A 18 17.038 1.028 -1.913 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.610 1.557 -2.082 1.00 0.00 C ATOM 272 CD2 LEU A 18 17.019 -0.502 -1.895 1.00 0.00 C ATOM 0 H LEU A 18 18.534 3.721 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 18 19.599 1.091 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.464 2.420 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.900 0.763 -3.873 1.00 0.00 H new ATOM 0 HG LEU A 18 17.455 1.394 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.994 1.214 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.625 2.647 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.193 1.187 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.408 -0.849 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.600 -0.872 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 18 18.036 -0.877 -1.780 1.00 0.00 H new ATOM 284 N ASN A 19 20.059 2.436 -4.811 1.00 0.00 N ATOM 285 CA ASN A 19 20.929 2.398 -6.017 1.00 0.00 C ATOM 286 C ASN A 19 22.393 2.423 -5.581 1.00 0.00 C ATOM 287 O ASN A 19 23.234 1.747 -6.141 1.00 0.00 O ATOM 288 CB ASN A 19 20.633 3.632 -6.868 1.00 0.00 C ATOM 289 CG ASN A 19 20.647 3.253 -8.351 1.00 0.00 C ATOM 290 OD1 ASN A 19 19.692 3.499 -9.061 1.00 0.00 O ATOM 291 ND2 ASN A 19 21.697 2.662 -8.850 1.00 0.00 N ATOM 0 H ASN A 19 19.307 3.124 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 19 20.737 1.492 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.662 4.047 -6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 19 21.376 4.406 -6.674 1.00 0.00 H new ATOM 0 HD21 ASN A 19 21.717 2.406 -9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 19 22.498 2.456 -8.253 1.00 0.00 H new ATOM 298 N ALA A 20 22.698 3.203 -4.585 1.00 0.00 N ATOM 299 CA ALA A 20 24.107 3.285 -4.102 1.00 0.00 C ATOM 300 C ALA A 20 24.342 2.217 -3.031 1.00 0.00 C ATOM 301 O ALA A 20 25.461 1.943 -2.645 1.00 0.00 O ATOM 302 CB ALA A 20 24.361 4.671 -3.505 1.00 0.00 C ATOM 0 H ALA A 20 22.033 3.790 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 20 24.788 3.118 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.390 4.732 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.193 5.432 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.680 4.838 -2.670 1.00 0.00 H new ATOM 308 N GLY A 21 23.293 1.603 -2.556 1.00 0.00 N ATOM 309 CA GLY A 21 23.447 0.545 -1.520 1.00 0.00 C ATOM 310 C GLY A 21 24.054 1.138 -0.245 1.00 0.00 C ATOM 311 O GLY A 21 24.690 0.448 0.527 1.00 0.00 O ATOM 0 H GLY A 21 22.332 1.790 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.477 0.100 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.085 -0.254 -1.898 1.00 0.00 H new ATOM 315 N ASP A 22 23.869 2.409 -0.018 1.00 0.00 N ATOM 316 CA ASP A 22 24.433 3.038 1.194 1.00 0.00 C ATOM 317 C ASP A 22 23.424 2.939 2.343 1.00 0.00 C ATOM 318 O ASP A 22 22.654 3.847 2.584 1.00 0.00 O ATOM 319 CB ASP A 22 24.703 4.504 0.882 1.00 0.00 C ATOM 320 CG ASP A 22 23.464 5.122 0.237 1.00 0.00 C ATOM 321 OD1 ASP A 22 22.409 4.521 0.339 1.00 0.00 O ATOM 322 OD2 ASP A 22 23.591 6.187 -0.346 1.00 0.00 O ATOM 0 H ASP A 22 23.347 3.038 -0.628 1.00 0.00 H new ATOM 0 HA ASP A 22 25.354 2.534 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.957 5.041 1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 22 25.558 4.593 0.212 1.00 0.00 H new ATOM 327 N LEU A 23 23.424 1.844 3.054 1.00 0.00 N ATOM 328 CA LEU A 23 22.479 1.682 4.180 1.00 0.00 C ATOM 329 C LEU A 23 22.537 2.915 5.087 1.00 0.00 C ATOM 330 O LEU A 23 21.617 3.196 5.827 1.00 0.00 O ATOM 331 CB LEU A 23 22.884 0.448 4.965 1.00 0.00 C ATOM 332 CG LEU A 23 22.139 -0.763 4.409 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.633 -0.509 4.435 1.00 0.00 C ATOM 334 CD2 LEU A 23 22.586 -1.018 2.970 1.00 0.00 C ATOM 0 H LEU A 23 24.046 1.051 2.896 1.00 0.00 H new ATOM 0 HA LEU A 23 21.461 1.573 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.961 0.293 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 23 22.651 0.581 6.021 1.00 0.00 H new ATOM 0 HG LEU A 23 22.365 -1.634 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.110 -1.379 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.312 -0.331 5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.401 0.365 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 23 22.055 -1.882 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.364 -0.143 2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.659 -1.211 2.951 1.00 0.00 H new ATOM 346 N ASP A 24 23.615 3.651 5.036 1.00 0.00 N ATOM 347 CA ASP A 24 23.730 4.861 5.895 1.00 0.00 C ATOM 348 C ASP A 24 22.595 5.829 5.566 1.00 0.00 C ATOM 349 O ASP A 24 21.879 6.281 6.438 1.00 0.00 O ATOM 350 CB ASP A 24 25.074 5.544 5.635 1.00 0.00 C ATOM 351 CG ASP A 24 26.207 4.658 6.156 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.371 3.569 5.630 1.00 0.00 O ATOM 353 OD2 ASP A 24 26.891 5.084 7.073 1.00 0.00 O ATOM 0 H ASP A 24 24.419 3.465 4.437 1.00 0.00 H new ATOM 0 HA ASP A 24 23.667 4.570 6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.201 5.725 4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.102 6.515 6.129 1.00 0.00 H new ATOM 358 N GLY A 25 22.423 6.151 4.314 1.00 0.00 N ATOM 359 CA GLY A 25 21.333 7.090 3.934 1.00 0.00 C ATOM 360 C GLY A 25 19.985 6.439 4.214 1.00 0.00 C ATOM 361 O GLY A 25 19.067 7.064 4.705 1.00 0.00 O ATOM 0 H GLY A 25 22.989 5.805 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.425 8.019 4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.412 7.349 2.878 1.00 0.00 H new ATOM 365 N ILE A 26 19.869 5.183 3.917 1.00 0.00 N ATOM 366 CA ILE A 26 18.588 4.471 4.179 1.00 0.00 C ATOM 367 C ILE A 26 18.297 4.548 5.673 1.00 0.00 C ATOM 368 O ILE A 26 17.255 5.011 6.092 1.00 0.00 O ATOM 369 CB ILE A 26 18.718 3.011 3.753 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.201 2.957 2.303 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.355 2.323 3.869 1.00 0.00 C ATOM 372 CD1 ILE A 26 19.001 1.549 1.749 1.00 0.00 C ATOM 0 H ILE A 26 20.606 4.612 3.502 1.00 0.00 H new ATOM 0 HA ILE A 26 17.777 4.931 3.614 1.00 0.00 H new ATOM 0 HB ILE A 26 19.433 2.499 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.651 3.678 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.254 3.234 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.447 1.280 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.010 2.371 4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.637 2.827 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.346 1.512 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.571 0.838 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.943 1.290 1.788 1.00 0.00 H new ATOM 384 N VAL A 27 19.225 4.120 6.483 1.00 0.00 N ATOM 385 CA VAL A 27 19.020 4.194 7.948 1.00 0.00 C ATOM 386 C VAL A 27 18.925 5.666 8.338 1.00 0.00 C ATOM 387 O VAL A 27 18.097 6.060 9.134 1.00 0.00 O ATOM 388 CB VAL A 27 20.205 3.538 8.650 1.00 0.00 C ATOM 389 CG1 VAL A 27 19.972 3.549 10.157 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.339 2.095 8.164 1.00 0.00 C ATOM 0 H VAL A 27 20.117 3.722 6.189 1.00 0.00 H new ATOM 0 HA VAL A 27 18.107 3.675 8.241 1.00 0.00 H new ATOM 0 HB VAL A 27 21.118 4.088 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 27 20.818 3.080 10.659 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.870 4.578 10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.061 2.996 10.388 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.184 1.620 8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.426 1.547 8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.502 2.088 7.086 1.00 0.00 H new ATOM 400 N ALA A 28 19.757 6.488 7.756 1.00 0.00 N ATOM 401 CA ALA A 28 19.703 7.942 8.060 1.00 0.00 C ATOM 402 C ALA A 28 18.280 8.428 7.792 1.00 0.00 C ATOM 403 O ALA A 28 17.661 9.072 8.615 1.00 0.00 O ATOM 404 CB ALA A 28 20.681 8.688 7.148 1.00 0.00 C ATOM 0 H ALA A 28 20.472 6.212 7.083 1.00 0.00 H new ATOM 0 HA ALA A 28 19.976 8.126 9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.643 9.755 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.692 8.318 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.405 8.523 6.106 1.00 0.00 H new ATOM 410 N LEU A 29 17.757 8.103 6.642 1.00 0.00 N ATOM 411 CA LEU A 29 16.372 8.517 6.297 1.00 0.00 C ATOM 412 C LEU A 29 15.389 7.784 7.211 1.00 0.00 C ATOM 413 O LEU A 29 14.227 8.134 7.300 1.00 0.00 O ATOM 414 CB LEU A 29 16.091 8.146 4.841 1.00 0.00 C ATOM 415 CG LEU A 29 15.214 9.224 4.208 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.095 10.393 3.771 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.495 8.643 2.991 1.00 0.00 C ATOM 0 H LEU A 29 18.236 7.563 5.921 1.00 0.00 H new ATOM 0 HA LEU A 29 16.259 9.593 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.027 8.052 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.592 7.178 4.790 1.00 0.00 H new ATOM 0 HG LEU A 29 14.477 9.572 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.475 11.167 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.611 10.804 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.828 10.044 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.868 9.411 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.230 8.299 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.873 7.804 3.302 1.00 0.00 H new ATOM 429 N PHE A 30 15.847 6.767 7.888 1.00 0.00 N ATOM 430 CA PHE A 30 14.954 6.000 8.792 1.00 0.00 C ATOM 431 C PHE A 30 14.983 6.625 10.189 1.00 0.00 C ATOM 432 O PHE A 30 16.030 6.966 10.703 1.00 0.00 O ATOM 433 CB PHE A 30 15.463 4.564 8.872 1.00 0.00 C ATOM 434 CG PHE A 30 14.731 3.701 7.872 1.00 0.00 C ATOM 435 CD1 PHE A 30 13.333 3.636 7.889 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.454 2.963 6.928 1.00 0.00 C ATOM 437 CE1 PHE A 30 12.659 2.832 6.963 1.00 0.00 C ATOM 438 CE2 PHE A 30 14.780 2.160 6.001 1.00 0.00 C ATOM 439 CZ PHE A 30 13.383 2.094 6.018 1.00 0.00 C ATOM 0 H PHE A 30 16.811 6.434 7.851 1.00 0.00 H new ATOM 0 HA PHE A 30 13.933 6.017 8.411 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.534 4.537 8.673 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.316 4.173 9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.775 4.206 8.617 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.533 3.013 6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.580 2.781 6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.339 1.591 5.272 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.863 1.474 5.303 1.00 0.00 H new ATOM 449 N ALA A 31 13.845 6.774 10.810 1.00 0.00 N ATOM 450 CA ALA A 31 13.815 7.373 12.176 1.00 0.00 C ATOM 451 C ALA A 31 14.758 6.593 13.099 1.00 0.00 C ATOM 452 O ALA A 31 15.553 5.790 12.657 1.00 0.00 O ATOM 453 CB ALA A 31 12.390 7.306 12.729 1.00 0.00 C ATOM 0 H ALA A 31 12.936 6.508 10.432 1.00 0.00 H new ATOM 0 HA ALA A 31 14.138 8.413 12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.366 7.743 13.727 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.719 7.861 12.074 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.068 6.266 12.781 1.00 0.00 H new ATOM 459 N ASP A 32 14.674 6.828 14.381 1.00 0.00 N ATOM 460 CA ASP A 32 15.563 6.103 15.336 1.00 0.00 C ATOM 461 C ASP A 32 15.049 4.682 15.539 1.00 0.00 C ATOM 462 O ASP A 32 15.779 3.785 15.909 1.00 0.00 O ATOM 463 CB ASP A 32 15.567 6.832 16.673 1.00 0.00 C ATOM 464 CG ASP A 32 16.969 7.371 16.962 1.00 0.00 C ATOM 465 OD1 ASP A 32 17.249 8.488 16.556 1.00 0.00 O ATOM 466 OD2 ASP A 32 17.742 6.659 17.582 1.00 0.00 O ATOM 0 H ASP A 32 14.028 7.491 14.809 1.00 0.00 H new ATOM 0 HA ASP A 32 16.575 6.068 14.932 1.00 0.00 H new ATOM 0 HB2 ASP A 32 14.849 7.652 16.653 1.00 0.00 H new ATOM 0 HB3 ASP A 32 15.256 6.155 17.468 1.00 0.00 H new ATOM 471 N ASP A 33 13.793 4.480 15.298 1.00 0.00 N ATOM 472 CA ASP A 33 13.201 3.130 15.467 1.00 0.00 C ATOM 473 C ASP A 33 12.150 2.902 14.380 1.00 0.00 C ATOM 474 O ASP A 33 11.058 2.437 14.644 1.00 0.00 O ATOM 475 CB ASP A 33 12.544 3.031 16.844 1.00 0.00 C ATOM 476 CG ASP A 33 13.321 2.045 17.716 1.00 0.00 C ATOM 477 OD1 ASP A 33 14.511 2.248 17.890 1.00 0.00 O ATOM 478 OD2 ASP A 33 12.713 1.103 18.197 1.00 0.00 O ATOM 0 H ASP A 33 13.141 5.200 14.987 1.00 0.00 H new ATOM 0 HA ASP A 33 13.981 2.374 15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.522 4.012 17.319 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.509 2.704 16.741 1.00 0.00 H new ATOM 483 N ALA A 34 12.467 3.236 13.158 1.00 0.00 N ATOM 484 CA ALA A 34 11.483 3.047 12.055 1.00 0.00 C ATOM 485 C ALA A 34 11.088 1.575 11.955 1.00 0.00 C ATOM 486 O ALA A 34 11.806 0.694 12.387 1.00 0.00 O ATOM 487 CB ALA A 34 12.104 3.494 10.731 1.00 0.00 C ATOM 0 H ALA A 34 13.364 3.631 12.877 1.00 0.00 H new ATOM 0 HA ALA A 34 10.596 3.645 12.265 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.383 3.355 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.378 4.547 10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.994 2.899 10.527 1.00 0.00 H new ATOM 493 N THR A 35 9.950 1.305 11.380 1.00 0.00 N ATOM 494 CA THR A 35 9.496 -0.105 11.239 1.00 0.00 C ATOM 495 C THR A 35 9.370 -0.449 9.754 1.00 0.00 C ATOM 496 O THR A 35 8.906 0.346 8.960 1.00 0.00 O ATOM 497 CB THR A 35 8.133 -0.270 11.914 1.00 0.00 C ATOM 498 OG1 THR A 35 7.607 1.011 12.231 1.00 0.00 O ATOM 499 CG2 THR A 35 8.292 -1.086 13.196 1.00 0.00 C ATOM 0 H THR A 35 9.312 2.004 11.000 1.00 0.00 H new ATOM 0 HA THR A 35 10.219 -0.771 11.710 1.00 0.00 H new ATOM 0 HB THR A 35 7.453 -0.788 11.238 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.664 1.052 11.968 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.320 -1.203 13.676 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.698 -2.068 12.954 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.972 -0.570 13.874 1.00 0.00 H new ATOM 507 N VAL A 36 9.780 -1.625 9.369 1.00 0.00 N ATOM 508 CA VAL A 36 9.680 -2.014 7.934 1.00 0.00 C ATOM 509 C VAL A 36 8.992 -3.375 7.823 1.00 0.00 C ATOM 510 O VAL A 36 9.228 -4.265 8.611 1.00 0.00 O ATOM 511 CB VAL A 36 11.082 -2.098 7.325 1.00 0.00 C ATOM 512 CG1 VAL A 36 11.008 -2.793 5.963 1.00 0.00 C ATOM 513 CG2 VAL A 36 11.642 -0.687 7.141 1.00 0.00 C ATOM 0 H VAL A 36 10.180 -2.333 9.985 1.00 0.00 H new ATOM 0 HA VAL A 36 9.097 -1.266 7.396 1.00 0.00 H new ATOM 0 HB VAL A 36 11.732 -2.667 7.990 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.007 -2.852 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.607 -3.799 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.358 -2.224 5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.640 -0.745 6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.990 -0.121 6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.695 -0.188 8.108 1.00 0.00 H new ATOM 523 N GLU A 37 8.154 -3.545 6.837 1.00 0.00 N ATOM 524 CA GLU A 37 7.459 -4.850 6.659 1.00 0.00 C ATOM 525 C GLU A 37 7.999 -5.509 5.397 1.00 0.00 C ATOM 526 O GLU A 37 7.803 -5.021 4.302 1.00 0.00 O ATOM 527 CB GLU A 37 5.954 -4.619 6.514 1.00 0.00 C ATOM 528 CG GLU A 37 5.467 -3.694 7.632 1.00 0.00 C ATOM 529 CD GLU A 37 4.041 -4.080 8.029 1.00 0.00 C ATOM 530 OE1 GLU A 37 3.372 -4.707 7.224 1.00 0.00 O ATOM 531 OE2 GLU A 37 3.642 -3.742 9.132 1.00 0.00 O ATOM 0 H GLU A 37 7.920 -2.833 6.145 1.00 0.00 H new ATOM 0 HA GLU A 37 7.634 -5.490 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.736 -4.177 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.424 -5.570 6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.129 -3.769 8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.495 -2.657 7.298 1.00 0.00 H new ATOM 538 N ASP A 38 8.698 -6.601 5.533 1.00 0.00 N ATOM 539 CA ASP A 38 9.264 -7.253 4.322 1.00 0.00 C ATOM 540 C ASP A 38 10.026 -8.523 4.730 1.00 0.00 C ATOM 541 O ASP A 38 10.691 -8.533 5.746 1.00 0.00 O ATOM 542 CB ASP A 38 10.223 -6.260 3.660 1.00 0.00 C ATOM 543 CG ASP A 38 10.502 -6.673 2.214 1.00 0.00 C ATOM 544 OD1 ASP A 38 9.564 -6.693 1.433 1.00 0.00 O ATOM 545 OD2 ASP A 38 11.649 -6.955 1.911 1.00 0.00 O ATOM 0 H ASP A 38 8.900 -7.065 6.419 1.00 0.00 H new ATOM 0 HA ASP A 38 8.470 -7.532 3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.793 -5.259 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.157 -6.218 4.220 1.00 0.00 H new ATOM 550 N PRO A 39 9.914 -9.562 3.932 1.00 0.00 N ATOM 551 CA PRO A 39 9.091 -9.527 2.691 1.00 0.00 C ATOM 552 C PRO A 39 7.598 -9.534 3.034 1.00 0.00 C ATOM 553 O PRO A 39 7.142 -10.327 3.832 1.00 0.00 O ATOM 554 CB PRO A 39 9.483 -10.810 1.963 1.00 0.00 C ATOM 555 CG PRO A 39 9.969 -11.731 3.035 1.00 0.00 C ATOM 556 CD PRO A 39 10.554 -10.870 4.125 1.00 0.00 C ATOM 0 HA PRO A 39 9.261 -8.632 2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.633 -11.237 1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.260 -10.622 1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.151 -12.339 3.421 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.719 -12.418 2.642 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.339 -11.277 5.113 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.638 -10.800 4.039 1.00 0.00 H new ATOM 564 N VAL A 40 6.838 -8.649 2.440 1.00 0.00 N ATOM 565 CA VAL A 40 5.377 -8.596 2.730 1.00 0.00 C ATOM 566 C VAL A 40 5.147 -8.803 4.227 1.00 0.00 C ATOM 567 O VAL A 40 5.950 -8.412 5.050 1.00 0.00 O ATOM 568 CB VAL A 40 4.646 -9.674 1.917 1.00 0.00 C ATOM 569 CG1 VAL A 40 5.007 -9.522 0.438 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.062 -11.068 2.391 1.00 0.00 C ATOM 0 H VAL A 40 7.170 -7.960 1.765 1.00 0.00 H new ATOM 0 HA VAL A 40 4.982 -7.621 2.445 1.00 0.00 H new ATOM 0 HB VAL A 40 3.572 -9.554 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.490 -10.286 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.705 -8.534 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 40 6.084 -9.638 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.536 -11.823 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.137 -11.191 2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.809 -11.184 3.445 1.00 0.00 H new ATOM 580 N GLY A 41 4.053 -9.405 4.584 1.00 0.00 N ATOM 581 CA GLY A 41 3.752 -9.631 6.028 1.00 0.00 C ATOM 582 C GLY A 41 4.741 -10.632 6.648 1.00 0.00 C ATOM 583 O GLY A 41 4.641 -10.964 7.812 1.00 0.00 O ATOM 0 H GLY A 41 3.347 -9.754 3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.802 -8.684 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.734 -10.006 6.137 1.00 0.00 H new ATOM 587 N SER A 42 5.688 -11.119 5.890 1.00 0.00 N ATOM 588 CA SER A 42 6.664 -12.095 6.450 1.00 0.00 C ATOM 589 C SER A 42 7.212 -11.586 7.785 1.00 0.00 C ATOM 590 O SER A 42 6.593 -11.744 8.819 1.00 0.00 O ATOM 591 CB SER A 42 7.809 -12.297 5.457 1.00 0.00 C ATOM 592 OG SER A 42 7.291 -12.840 4.249 1.00 0.00 O ATOM 0 H SER A 42 5.826 -10.882 4.908 1.00 0.00 H new ATOM 0 HA SER A 42 6.161 -13.047 6.620 1.00 0.00 H new ATOM 0 HB2 SER A 42 8.306 -11.347 5.259 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.558 -12.967 5.879 1.00 0.00 H new ATOM 0 HG SER A 42 7.190 -12.125 3.586 1.00 0.00 H new ATOM 598 N GLU A 43 8.370 -10.993 7.779 1.00 0.00 N ATOM 599 CA GLU A 43 8.955 -10.494 9.057 1.00 0.00 C ATOM 600 C GLU A 43 9.483 -9.064 8.887 1.00 0.00 C ATOM 601 O GLU A 43 10.505 -8.849 8.265 1.00 0.00 O ATOM 602 CB GLU A 43 10.108 -11.408 9.476 1.00 0.00 C ATOM 603 CG GLU A 43 10.845 -11.905 8.231 1.00 0.00 C ATOM 604 CD GLU A 43 11.994 -12.824 8.652 1.00 0.00 C ATOM 605 OE1 GLU A 43 12.790 -12.406 9.476 1.00 0.00 O ATOM 606 OE2 GLU A 43 12.058 -13.931 8.141 1.00 0.00 O ATOM 0 H GLU A 43 8.938 -10.831 6.948 1.00 0.00 H new ATOM 0 HA GLU A 43 8.178 -10.494 9.821 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.796 -10.868 10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.726 -12.254 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.157 -12.441 7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.231 -11.059 7.662 1.00 0.00 H new ATOM 613 N PRO A 44 8.772 -8.134 9.470 1.00 0.00 N ATOM 614 CA PRO A 44 9.173 -6.704 9.414 1.00 0.00 C ATOM 615 C PRO A 44 10.454 -6.475 10.226 1.00 0.00 C ATOM 616 O PRO A 44 11.120 -7.407 10.629 1.00 0.00 O ATOM 617 CB PRO A 44 7.989 -5.978 10.054 1.00 0.00 C ATOM 618 CG PRO A 44 7.345 -7.004 10.925 1.00 0.00 C ATOM 619 CD PRO A 44 7.535 -8.322 10.228 1.00 0.00 C ATOM 0 HA PRO A 44 9.387 -6.357 8.403 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.319 -5.116 10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.296 -5.607 9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.802 -7.017 11.915 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.286 -6.787 11.066 1.00 0.00 H new ATOM 0 HD2 PRO A 44 7.621 -9.143 10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.695 -8.554 9.574 1.00 0.00 H new ATOM 627 N ARG A 45 10.795 -5.239 10.476 1.00 0.00 N ATOM 628 CA ARG A 45 12.022 -4.945 11.267 1.00 0.00 C ATOM 629 C ARG A 45 11.822 -3.618 11.996 1.00 0.00 C ATOM 630 O ARG A 45 11.731 -2.573 11.383 1.00 0.00 O ATOM 631 CB ARG A 45 13.230 -4.849 10.333 1.00 0.00 C ATOM 632 CG ARG A 45 13.963 -6.192 10.314 1.00 0.00 C ATOM 633 CD ARG A 45 14.504 -6.500 11.711 1.00 0.00 C ATOM 634 NE ARG A 45 14.255 -7.933 12.036 1.00 0.00 N ATOM 635 CZ ARG A 45 15.256 -8.766 12.121 1.00 0.00 C ATOM 636 NH1 ARG A 45 16.266 -8.497 12.902 1.00 0.00 N ATOM 637 NH2 ARG A 45 15.247 -9.870 11.423 1.00 0.00 N ATOM 0 H ARG A 45 10.274 -4.419 10.165 1.00 0.00 H new ATOM 0 HA ARG A 45 12.202 -5.742 11.988 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.906 -4.584 9.327 1.00 0.00 H new ATOM 0 HB3 ARG A 45 13.902 -4.060 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.286 -6.983 9.993 1.00 0.00 H new ATOM 0 HG3 ARG A 45 14.781 -6.161 9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.572 -6.287 11.754 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.021 -5.860 12.449 1.00 0.00 H new ATOM 0 HE ARG A 45 13.302 -8.263 12.192 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.274 -7.635 13.447 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.048 -9.149 12.968 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.458 -10.081 10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 45 16.029 -10.521 11.489 1.00 0.00 H new ATOM 651 N SER A 46 11.729 -3.648 13.293 1.00 0.00 N ATOM 652 CA SER A 46 11.508 -2.393 14.045 1.00 0.00 C ATOM 653 C SER A 46 12.811 -1.935 14.707 1.00 0.00 C ATOM 654 O SER A 46 13.572 -2.729 15.223 1.00 0.00 O ATOM 655 CB SER A 46 10.454 -2.660 15.109 1.00 0.00 C ATOM 656 OG SER A 46 10.457 -4.044 15.435 1.00 0.00 O ATOM 0 H SER A 46 11.797 -4.491 13.863 1.00 0.00 H new ATOM 0 HA SER A 46 11.174 -1.606 13.368 1.00 0.00 H new ATOM 0 HB2 SER A 46 10.659 -2.064 15.999 1.00 0.00 H new ATOM 0 HB3 SER A 46 9.470 -2.362 14.746 1.00 0.00 H new ATOM 0 HG SER A 46 9.780 -4.220 16.122 1.00 0.00 H new ATOM 662 N GLY A 47 13.067 -0.654 14.699 1.00 0.00 N ATOM 663 CA GLY A 47 14.314 -0.132 15.330 1.00 0.00 C ATOM 664 C GLY A 47 15.293 0.319 14.245 1.00 0.00 C ATOM 665 O GLY A 47 15.193 -0.075 13.100 1.00 0.00 O ATOM 0 H GLY A 47 12.464 0.055 14.281 1.00 0.00 H new ATOM 0 HA2 GLY A 47 14.077 0.703 15.989 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.772 -0.905 15.947 1.00 0.00 H new ATOM 669 N THR A 48 16.246 1.136 14.599 1.00 0.00 N ATOM 670 CA THR A 48 17.237 1.606 13.594 1.00 0.00 C ATOM 671 C THR A 48 18.236 0.482 13.313 1.00 0.00 C ATOM 672 O THR A 48 18.604 0.232 12.182 1.00 0.00 O ATOM 673 CB THR A 48 17.970 2.834 14.146 1.00 0.00 C ATOM 674 OG1 THR A 48 17.133 3.975 14.027 1.00 0.00 O ATOM 675 CG2 THR A 48 19.260 3.068 13.358 1.00 0.00 C ATOM 0 H THR A 48 16.380 1.498 15.543 1.00 0.00 H new ATOM 0 HA THR A 48 16.731 1.877 12.667 1.00 0.00 H new ATOM 0 HB THR A 48 18.215 2.664 15.194 1.00 0.00 H new ATOM 0 HG1 THR A 48 16.834 4.066 13.098 1.00 0.00 H new ATOM 0 HG21 THR A 48 19.776 3.942 13.756 1.00 0.00 H new ATOM 0 HG22 THR A 48 19.905 2.194 13.448 1.00 0.00 H new ATOM 0 HG23 THR A 48 19.020 3.235 12.308 1.00 0.00 H new ATOM 683 N ALA A 49 18.677 -0.200 14.334 1.00 0.00 N ATOM 684 CA ALA A 49 19.649 -1.310 14.126 1.00 0.00 C ATOM 685 C ALA A 49 18.960 -2.451 13.377 1.00 0.00 C ATOM 686 O ALA A 49 19.546 -3.092 12.528 1.00 0.00 O ATOM 687 CB ALA A 49 20.145 -1.816 15.483 1.00 0.00 C ATOM 0 H ALA A 49 18.406 -0.036 15.304 1.00 0.00 H new ATOM 0 HA ALA A 49 20.496 -0.949 13.543 1.00 0.00 H new ATOM 0 HB1 ALA A 49 20.856 -2.628 15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.633 -1.002 16.019 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.299 -2.179 16.067 1.00 0.00 H new ATOM 693 N ALA A 50 17.718 -2.708 13.684 1.00 0.00 N ATOM 694 CA ALA A 50 16.991 -3.805 12.989 1.00 0.00 C ATOM 695 C ALA A 50 16.654 -3.366 11.561 1.00 0.00 C ATOM 696 O ALA A 50 16.810 -4.117 10.618 1.00 0.00 O ATOM 697 CB ALA A 50 15.700 -4.122 13.746 1.00 0.00 C ATOM 0 H ALA A 50 17.176 -2.205 14.387 1.00 0.00 H new ATOM 0 HA ALA A 50 17.619 -4.696 12.957 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.168 -4.925 13.237 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.941 -4.434 14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.070 -3.233 13.779 1.00 0.00 H new ATOM 703 N ILE A 51 16.196 -2.155 11.396 1.00 0.00 N ATOM 704 CA ILE A 51 15.853 -1.670 10.030 1.00 0.00 C ATOM 705 C ILE A 51 17.093 -1.756 9.136 1.00 0.00 C ATOM 706 O ILE A 51 17.032 -2.242 8.024 1.00 0.00 O ATOM 707 CB ILE A 51 15.354 -0.229 10.118 1.00 0.00 C ATOM 708 CG1 ILE A 51 13.897 -0.245 10.574 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.444 0.446 8.746 1.00 0.00 C ATOM 710 CD1 ILE A 51 13.077 -1.155 9.658 1.00 0.00 C ATOM 0 H ILE A 51 16.045 -1.482 12.147 1.00 0.00 H new ATOM 0 HA ILE A 51 15.066 -2.289 9.599 1.00 0.00 H new ATOM 0 HB ILE A 51 15.969 0.326 10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 51 13.833 -0.597 11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.490 0.766 10.557 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.086 1.473 8.821 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.480 0.447 8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.830 -0.101 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.038 -1.163 9.988 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.130 -0.784 8.634 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.478 -2.168 9.698 1.00 0.00 H new ATOM 722 N ARG A 52 18.221 -1.302 9.614 1.00 0.00 N ATOM 723 CA ARG A 52 19.457 -1.378 8.786 1.00 0.00 C ATOM 724 C ARG A 52 19.832 -2.846 8.588 1.00 0.00 C ATOM 725 O ARG A 52 19.967 -3.313 7.479 1.00 0.00 O ATOM 726 CB ARG A 52 20.603 -0.653 9.492 1.00 0.00 C ATOM 727 CG ARG A 52 21.824 -0.629 8.571 1.00 0.00 C ATOM 728 CD ARG A 52 23.051 -0.159 9.355 1.00 0.00 C ATOM 729 NE ARG A 52 24.284 -0.450 8.570 1.00 0.00 N ATOM 730 CZ ARG A 52 25.116 -1.371 8.977 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.474 -1.419 10.230 1.00 0.00 N ATOM 732 NH2 ARG A 52 25.588 -2.243 8.129 1.00 0.00 N ATOM 0 H ARG A 52 18.339 -0.884 10.537 1.00 0.00 H new ATOM 0 HA ARG A 52 19.277 -0.905 7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.304 0.364 9.747 1.00 0.00 H new ATOM 0 HB3 ARG A 52 20.847 -1.157 10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.002 -1.623 8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.642 0.037 7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 52 22.979 0.910 9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.094 -0.663 10.320 1.00 0.00 H new ATOM 0 HE ARG A 52 24.478 0.070 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 52 25.104 -0.737 10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.124 -2.138 10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 52 25.307 -2.205 7.149 1.00 0.00 H new ATOM 0 HH22 ARG A 52 26.238 -2.963 8.446 1.00 0.00 H new ATOM 746 N GLU A 53 19.992 -3.580 9.656 1.00 0.00 N ATOM 747 CA GLU A 53 20.346 -5.021 9.514 1.00 0.00 C ATOM 748 C GLU A 53 19.460 -5.635 8.433 1.00 0.00 C ATOM 749 O GLU A 53 19.836 -6.571 7.757 1.00 0.00 O ATOM 750 CB GLU A 53 20.109 -5.740 10.842 1.00 0.00 C ATOM 751 CG GLU A 53 21.436 -6.295 11.359 1.00 0.00 C ATOM 752 CD GLU A 53 21.256 -6.802 12.791 1.00 0.00 C ATOM 753 OE1 GLU A 53 20.853 -7.942 12.949 1.00 0.00 O ATOM 754 OE2 GLU A 53 21.526 -6.041 13.706 1.00 0.00 O ATOM 0 H GLU A 53 19.894 -3.247 10.615 1.00 0.00 H new ATOM 0 HA GLU A 53 21.396 -5.123 9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 53 19.681 -5.051 11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 53 19.391 -6.549 10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.778 -7.106 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.202 -5.520 11.330 1.00 0.00 H new ATOM 761 N PHE A 54 18.286 -5.098 8.263 1.00 0.00 N ATOM 762 CA PHE A 54 17.357 -5.615 7.229 1.00 0.00 C ATOM 763 C PHE A 54 17.691 -4.956 5.898 1.00 0.00 C ATOM 764 O PHE A 54 18.194 -5.578 4.984 1.00 0.00 O ATOM 765 CB PHE A 54 15.937 -5.227 7.620 1.00 0.00 C ATOM 766 CG PHE A 54 14.988 -6.357 7.300 1.00 0.00 C ATOM 767 CD1 PHE A 54 15.253 -7.648 7.767 1.00 0.00 C ATOM 768 CD2 PHE A 54 13.843 -6.109 6.535 1.00 0.00 C ATOM 769 CE1 PHE A 54 14.370 -8.694 7.470 1.00 0.00 C ATOM 770 CE2 PHE A 54 12.961 -7.154 6.238 1.00 0.00 C ATOM 771 CZ PHE A 54 13.225 -8.447 6.705 1.00 0.00 C ATOM 0 H PHE A 54 17.928 -4.312 8.806 1.00 0.00 H new ATOM 0 HA PHE A 54 17.447 -6.698 7.146 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.894 -4.995 8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.637 -4.326 7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.138 -7.839 8.356 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.640 -5.112 6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.573 -9.691 7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.077 -6.963 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.545 -9.254 6.475 1.00 0.00 H new ATOM 781 N PHE A 55 17.408 -3.691 5.793 1.00 0.00 N ATOM 782 CA PHE A 55 17.698 -2.960 4.529 1.00 0.00 C ATOM 783 C PHE A 55 19.155 -3.198 4.127 1.00 0.00 C ATOM 784 O PHE A 55 19.524 -3.054 2.979 1.00 0.00 O ATOM 785 CB PHE A 55 17.434 -1.467 4.729 1.00 0.00 C ATOM 786 CG PHE A 55 16.389 -1.026 3.731 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.727 -0.882 2.378 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.076 -0.779 4.155 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.752 -0.495 1.452 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.104 -0.387 3.226 1.00 0.00 C ATOM 791 CZ PHE A 55 14.444 -0.248 1.877 1.00 0.00 C ATOM 0 H PHE A 55 16.986 -3.128 6.531 1.00 0.00 H new ATOM 0 HA PHE A 55 17.049 -3.326 3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.091 -1.276 5.746 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.353 -0.898 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.739 -1.070 2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 55 14.814 -0.891 5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 55 16.010 -0.387 0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.093 -0.192 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.693 0.051 1.161 1.00 0.00 H new ATOM 801 N ALA A 56 19.980 -3.581 5.061 1.00 0.00 N ATOM 802 CA ALA A 56 21.406 -3.854 4.731 1.00 0.00 C ATOM 803 C ALA A 56 21.507 -5.268 4.162 1.00 0.00 C ATOM 804 O ALA A 56 22.137 -5.499 3.149 1.00 0.00 O ATOM 805 CB ALA A 56 22.257 -3.745 5.998 1.00 0.00 C ATOM 0 H ALA A 56 19.728 -3.717 6.040 1.00 0.00 H new ATOM 0 HA ALA A 56 21.768 -3.130 4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.300 -3.945 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.167 -2.740 6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.910 -4.472 6.733 1.00 0.00 H new ATOM 811 N ASN A 57 20.870 -6.216 4.798 1.00 0.00 N ATOM 812 CA ASN A 57 20.906 -7.612 4.287 1.00 0.00 C ATOM 813 C ASN A 57 20.290 -7.630 2.890 1.00 0.00 C ATOM 814 O ASN A 57 20.863 -8.144 1.952 1.00 0.00 O ATOM 815 CB ASN A 57 20.093 -8.513 5.218 1.00 0.00 C ATOM 816 CG ASN A 57 20.539 -9.967 5.042 1.00 0.00 C ATOM 817 OD1 ASN A 57 21.236 -10.291 4.100 1.00 0.00 O ATOM 818 ND2 ASN A 57 20.162 -10.864 5.912 1.00 0.00 N ATOM 0 H ASN A 57 20.326 -6.080 5.650 1.00 0.00 H new ATOM 0 HA ASN A 57 21.933 -7.974 4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 57 20.231 -8.202 6.254 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.030 -8.418 4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.452 -11.836 5.801 1.00 0.00 H new ATOM 0 HD22 ASN A 57 19.577 -10.593 6.703 1.00 0.00 H new ATOM 825 N SER A 58 19.130 -7.054 2.742 1.00 0.00 N ATOM 826 CA SER A 58 18.486 -7.021 1.403 1.00 0.00 C ATOM 827 C SER A 58 19.494 -6.467 0.395 1.00 0.00 C ATOM 828 O SER A 58 19.434 -6.751 -0.784 1.00 0.00 O ATOM 829 CB SER A 58 17.260 -6.109 1.452 1.00 0.00 C ATOM 830 OG SER A 58 16.440 -6.365 0.322 1.00 0.00 O ATOM 0 H SER A 58 18.602 -6.606 3.490 1.00 0.00 H new ATOM 0 HA SER A 58 18.175 -8.024 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.699 -6.284 2.370 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.570 -5.064 1.462 1.00 0.00 H new ATOM 0 HG SER A 58 16.952 -6.202 -0.497 1.00 0.00 H new ATOM 836 N LEU A 59 20.420 -5.674 0.861 1.00 0.00 N ATOM 837 CA LEU A 59 21.437 -5.091 -0.042 1.00 0.00 C ATOM 838 C LEU A 59 22.491 -6.148 -0.385 1.00 0.00 C ATOM 839 O LEU A 59 23.097 -6.110 -1.436 1.00 0.00 O ATOM 840 CB LEU A 59 22.097 -3.916 0.670 1.00 0.00 C ATOM 841 CG LEU A 59 22.396 -2.814 -0.342 1.00 0.00 C ATOM 842 CD1 LEU A 59 21.076 -2.222 -0.834 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.229 -1.720 0.328 1.00 0.00 C ATOM 0 H LEU A 59 20.511 -5.406 1.841 1.00 0.00 H new ATOM 0 HA LEU A 59 20.967 -4.752 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.442 -3.537 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 59 23.018 -4.241 1.154 1.00 0.00 H new ATOM 0 HG LEU A 59 22.953 -3.225 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.279 -1.433 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.480 -3.003 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.526 -1.807 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.443 -0.932 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.673 -1.302 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.165 -2.145 0.689 1.00 0.00 H new ATOM 855 N LYS A 60 22.713 -7.093 0.493 1.00 0.00 N ATOM 856 CA LYS A 60 23.725 -8.149 0.204 1.00 0.00 C ATOM 857 C LYS A 60 23.539 -8.622 -1.236 1.00 0.00 C ATOM 858 O LYS A 60 24.479 -8.992 -1.910 1.00 0.00 O ATOM 859 CB LYS A 60 23.532 -9.325 1.163 1.00 0.00 C ATOM 860 CG LYS A 60 24.469 -9.163 2.359 1.00 0.00 C ATOM 861 CD LYS A 60 25.358 -10.402 2.484 1.00 0.00 C ATOM 862 CE LYS A 60 24.493 -11.621 2.809 1.00 0.00 C ATOM 863 NZ LYS A 60 24.961 -12.080 4.147 1.00 0.00 N ATOM 0 H LYS A 60 22.239 -7.178 1.392 1.00 0.00 H new ATOM 0 HA LYS A 60 24.730 -7.748 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 60 22.497 -9.367 1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.738 -10.264 0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.084 -8.272 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.890 -9.025 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.903 -10.567 1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.102 -10.252 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 60 23.435 -11.360 2.829 1.00 0.00 H new ATOM 0 HE3 LYS A 60 24.614 -12.402 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 24.414 -12.915 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 25.970 -12.328 4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 24.827 -11.318 4.842 1.00 0.00 H new ATOM 877 N LEU A 61 22.326 -8.590 -1.711 1.00 0.00 N ATOM 878 CA LEU A 61 22.046 -9.009 -3.110 1.00 0.00 C ATOM 879 C LEU A 61 21.918 -7.735 -3.959 1.00 0.00 C ATOM 880 O LEU A 61 20.902 -7.071 -3.935 1.00 0.00 O ATOM 881 CB LEU A 61 20.748 -9.844 -3.117 1.00 0.00 C ATOM 882 CG LEU A 61 19.903 -9.574 -4.368 1.00 0.00 C ATOM 883 CD1 LEU A 61 19.321 -10.891 -4.884 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.757 -8.630 -4.000 1.00 0.00 C ATOM 0 H LEU A 61 21.508 -8.288 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 61 22.843 -9.626 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 61 20.998 -10.904 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 61 20.163 -9.614 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 61 20.525 -9.123 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.720 -10.700 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 61 20.133 -11.574 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.695 -11.339 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.150 -8.432 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.138 -9.092 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.165 -7.692 -3.623 1.00 0.00 H new ATOM 896 N PRO A 62 22.979 -7.423 -4.657 1.00 0.00 N ATOM 897 CA PRO A 62 23.018 -6.196 -5.498 1.00 0.00 C ATOM 898 C PRO A 62 22.134 -6.328 -6.743 1.00 0.00 C ATOM 899 O PRO A 62 22.228 -7.281 -7.492 1.00 0.00 O ATOM 900 CB PRO A 62 24.487 -6.084 -5.896 1.00 0.00 C ATOM 901 CG PRO A 62 25.021 -7.477 -5.807 1.00 0.00 C ATOM 902 CD PRO A 62 24.236 -8.178 -4.730 1.00 0.00 C ATOM 0 HA PRO A 62 22.642 -5.321 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 62 24.593 -5.685 -6.905 1.00 0.00 H new ATOM 0 HB3 PRO A 62 25.026 -5.412 -5.229 1.00 0.00 H new ATOM 0 HG2 PRO A 62 24.914 -7.993 -6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 62 26.084 -7.468 -5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 62 24.059 -9.224 -4.982 1.00 0.00 H new ATOM 0 HD3 PRO A 62 24.765 -8.164 -3.777 1.00 0.00 H new ATOM 910 N LEU A 63 21.290 -5.358 -6.975 1.00 0.00 N ATOM 911 CA LEU A 63 20.407 -5.390 -8.176 1.00 0.00 C ATOM 912 C LEU A 63 20.323 -3.982 -8.763 1.00 0.00 C ATOM 913 O LEU A 63 20.875 -3.042 -8.227 1.00 0.00 O ATOM 914 CB LEU A 63 18.993 -5.830 -7.802 1.00 0.00 C ATOM 915 CG LEU A 63 18.985 -6.548 -6.455 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.618 -5.555 -5.351 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.949 -7.672 -6.499 1.00 0.00 C ATOM 0 H LEU A 63 21.174 -4.539 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 63 20.826 -6.096 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.337 -4.961 -7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.597 -6.491 -8.573 1.00 0.00 H new ATOM 0 HG LEU A 63 19.971 -6.964 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.612 -6.067 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.351 -4.749 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.629 -5.141 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.935 -8.192 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.963 -7.251 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 63 18.209 -8.376 -7.290 1.00 0.00 H new ATOM 929 N ALA A 64 19.620 -3.824 -9.849 1.00 0.00 N ATOM 930 CA ALA A 64 19.483 -2.469 -10.449 1.00 0.00 C ATOM 931 C ALA A 64 18.222 -1.812 -9.886 1.00 0.00 C ATOM 932 O ALA A 64 17.152 -2.383 -9.913 1.00 0.00 O ATOM 933 CB ALA A 64 19.367 -2.579 -11.969 1.00 0.00 C ATOM 0 H ALA A 64 19.136 -4.572 -10.346 1.00 0.00 H new ATOM 0 HA ALA A 64 20.360 -1.869 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 64 19.267 -1.583 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 64 20.261 -3.059 -12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.490 -3.174 -12.225 1.00 0.00 H new ATOM 939 N VAL A 65 18.338 -0.622 -9.367 1.00 0.00 N ATOM 940 CA VAL A 65 17.140 0.053 -8.793 1.00 0.00 C ATOM 941 C VAL A 65 16.869 1.361 -9.536 1.00 0.00 C ATOM 942 O VAL A 65 17.626 2.308 -9.447 1.00 0.00 O ATOM 943 CB VAL A 65 17.380 0.351 -7.314 1.00 0.00 C ATOM 944 CG1 VAL A 65 16.112 0.955 -6.708 1.00 0.00 C ATOM 945 CG2 VAL A 65 17.727 -0.948 -6.582 1.00 0.00 C ATOM 0 H VAL A 65 19.206 -0.089 -9.315 1.00 0.00 H new ATOM 0 HA VAL A 65 16.277 -0.605 -8.900 1.00 0.00 H new ATOM 0 HB VAL A 65 18.205 1.056 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.279 1.169 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.863 1.879 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.288 0.248 -6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.898 -0.736 -5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 65 16.902 -1.653 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.628 -1.381 -7.016 1.00 0.00 H new ATOM 955 N GLU A 66 15.789 1.421 -10.263 1.00 0.00 N ATOM 956 CA GLU A 66 15.455 2.668 -11.008 1.00 0.00 C ATOM 957 C GLU A 66 13.934 2.777 -11.151 1.00 0.00 C ATOM 958 O GLU A 66 13.325 2.079 -11.936 1.00 0.00 O ATOM 959 CB GLU A 66 16.097 2.623 -12.396 1.00 0.00 C ATOM 960 CG GLU A 66 15.899 3.969 -13.095 1.00 0.00 C ATOM 961 CD GLU A 66 17.028 4.191 -14.104 1.00 0.00 C ATOM 962 OE1 GLU A 66 16.970 3.599 -15.168 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.932 4.949 -13.793 1.00 0.00 O ATOM 0 H GLU A 66 15.121 0.658 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 66 15.835 3.532 -10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.160 2.399 -12.309 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.651 1.824 -12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.934 3.989 -13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.890 4.774 -12.361 1.00 0.00 H new ATOM 970 N LEU A 67 13.315 3.644 -10.397 1.00 0.00 N ATOM 971 CA LEU A 67 11.835 3.789 -10.493 1.00 0.00 C ATOM 972 C LEU A 67 11.435 4.087 -11.938 1.00 0.00 C ATOM 973 O LEU A 67 12.270 4.286 -12.798 1.00 0.00 O ATOM 974 CB LEU A 67 11.377 4.933 -9.598 1.00 0.00 C ATOM 975 CG LEU A 67 11.895 4.713 -8.177 1.00 0.00 C ATOM 976 CD1 LEU A 67 13.054 5.672 -7.903 1.00 0.00 C ATOM 977 CD2 LEU A 67 10.765 4.981 -7.179 1.00 0.00 C ATOM 0 H LEU A 67 13.769 4.257 -9.720 1.00 0.00 H new ATOM 0 HA LEU A 67 11.364 2.860 -10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.746 5.882 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.289 4.991 -9.594 1.00 0.00 H new ATOM 0 HG LEU A 67 12.241 3.685 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.424 5.516 -6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.857 5.485 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.708 6.700 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.131 4.825 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.421 6.010 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.937 4.299 -7.375 1.00 0.00 H new ATOM 989 N THR A 68 10.159 4.121 -12.210 1.00 0.00 N ATOM 990 CA THR A 68 9.693 4.406 -13.595 1.00 0.00 C ATOM 991 C THR A 68 8.555 5.420 -13.546 1.00 0.00 C ATOM 992 O THR A 68 8.744 6.602 -13.753 1.00 0.00 O ATOM 993 CB THR A 68 9.197 3.114 -14.255 1.00 0.00 C ATOM 994 OG1 THR A 68 8.141 3.422 -15.154 1.00 0.00 O ATOM 995 CG2 THR A 68 8.690 2.144 -13.185 1.00 0.00 C ATOM 0 H THR A 68 9.417 3.963 -11.529 1.00 0.00 H new ATOM 0 HA THR A 68 10.521 4.810 -14.177 1.00 0.00 H new ATOM 0 HB THR A 68 10.019 2.648 -14.799 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.823 2.598 -15.579 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.339 1.228 -13.661 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.500 1.907 -12.495 1.00 0.00 H new ATOM 0 HG23 THR A 68 7.869 2.605 -12.636 1.00 0.00 H new ATOM 1003 N GLN A 69 7.376 4.958 -13.270 1.00 0.00 N ATOM 1004 CA GLN A 69 6.205 5.875 -13.197 1.00 0.00 C ATOM 1005 C GLN A 69 6.446 6.924 -12.106 1.00 0.00 C ATOM 1006 O GLN A 69 7.551 7.389 -11.916 1.00 0.00 O ATOM 1007 CB GLN A 69 4.947 5.067 -12.871 1.00 0.00 C ATOM 1008 CG GLN A 69 5.074 4.460 -11.472 1.00 0.00 C ATOM 1009 CD GLN A 69 3.702 4.440 -10.799 1.00 0.00 C ATOM 1010 OE1 GLN A 69 2.969 5.408 -10.857 1.00 0.00 O ATOM 1011 NE2 GLN A 69 3.319 3.370 -10.158 1.00 0.00 N ATOM 0 H GLN A 69 7.167 3.976 -13.089 1.00 0.00 H new ATOM 0 HA GLN A 69 6.072 6.377 -14.155 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.067 5.709 -12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.808 4.277 -13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.473 3.448 -11.538 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.776 5.041 -10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.934 2.557 -10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.405 3.346 -9.706 1.00 0.00 H new ATOM 1020 N GLU A 70 5.423 7.308 -11.390 1.00 0.00 N ATOM 1021 CA GLU A 70 5.609 8.329 -10.321 1.00 0.00 C ATOM 1022 C GLU A 70 5.347 7.704 -8.949 1.00 0.00 C ATOM 1023 O GLU A 70 4.382 6.994 -8.751 1.00 0.00 O ATOM 1024 CB GLU A 70 4.633 9.485 -10.546 1.00 0.00 C ATOM 1025 CG GLU A 70 5.129 10.726 -9.802 1.00 0.00 C ATOM 1026 CD GLU A 70 4.154 11.882 -10.025 1.00 0.00 C ATOM 1027 OE1 GLU A 70 3.149 11.926 -9.334 1.00 0.00 O ATOM 1028 OE2 GLU A 70 4.427 12.705 -10.883 1.00 0.00 O ATOM 0 H GLU A 70 4.471 6.960 -11.499 1.00 0.00 H new ATOM 0 HA GLU A 70 6.633 8.700 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.545 9.698 -11.611 1.00 0.00 H new ATOM 0 HB3 GLU A 70 3.639 9.210 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.218 10.512 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.122 11.002 -10.156 1.00 0.00 H new ATOM 1035 N VAL A 71 6.200 7.973 -7.999 1.00 0.00 N ATOM 1036 CA VAL A 71 6.011 7.413 -6.634 1.00 0.00 C ATOM 1037 C VAL A 71 4.708 7.960 -6.046 1.00 0.00 C ATOM 1038 O VAL A 71 4.300 9.066 -6.340 1.00 0.00 O ATOM 1039 CB VAL A 71 7.199 7.838 -5.763 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.838 7.719 -4.282 1.00 0.00 C ATOM 1041 CG2 VAL A 71 8.395 6.935 -6.070 1.00 0.00 C ATOM 0 H VAL A 71 7.025 8.561 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 71 5.957 6.325 -6.671 1.00 0.00 H new ATOM 0 HB VAL A 71 7.451 8.876 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.690 8.024 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.987 8.363 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.580 6.685 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.243 7.232 -5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.134 5.899 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.661 7.029 -7.123 1.00 0.00 H new ATOM 1051 N ARG A 72 4.051 7.195 -5.218 1.00 0.00 N ATOM 1052 CA ARG A 72 2.775 7.679 -4.615 1.00 0.00 C ATOM 1053 C ARG A 72 3.050 8.206 -3.207 1.00 0.00 C ATOM 1054 O ARG A 72 3.685 7.556 -2.402 1.00 0.00 O ATOM 1055 CB ARG A 72 1.761 6.530 -4.544 1.00 0.00 C ATOM 1056 CG ARG A 72 2.044 5.515 -5.655 1.00 0.00 C ATOM 1057 CD ARG A 72 1.880 6.190 -7.018 1.00 0.00 C ATOM 1058 NE ARG A 72 0.441 6.192 -7.401 1.00 0.00 N ATOM 1059 CZ ARG A 72 -0.136 7.305 -7.762 1.00 0.00 C ATOM 1060 NH1 ARG A 72 0.017 8.384 -7.042 1.00 0.00 N ATOM 1061 NH2 ARG A 72 -0.866 7.340 -8.844 1.00 0.00 N ATOM 0 H ARG A 72 4.340 6.259 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 72 2.365 8.478 -5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.819 6.042 -3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.748 6.920 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.055 5.120 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.361 4.669 -5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.258 7.212 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.467 5.662 -7.770 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.093 5.323 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.588 8.357 -6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.434 9.254 -7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -0.985 6.497 -9.406 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.317 8.210 -9.127 1.00 0.00 H new ATOM 1075 N ALA A 73 2.577 9.384 -2.902 1.00 0.00 N ATOM 1076 CA ALA A 73 2.811 9.954 -1.544 1.00 0.00 C ATOM 1077 C ALA A 73 1.597 10.787 -1.128 1.00 0.00 C ATOM 1078 O ALA A 73 1.065 11.555 -1.904 1.00 0.00 O ATOM 1079 CB ALA A 73 4.055 10.845 -1.573 1.00 0.00 C ATOM 0 H ALA A 73 2.039 9.976 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 73 2.961 9.145 -0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.227 11.262 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.920 10.253 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.906 11.655 -2.286 1.00 0.00 H new ATOM 1085 N VAL A 74 1.153 10.642 0.091 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.029 11.429 0.548 1.00 0.00 C ATOM 1087 C VAL A 74 -0.109 11.398 2.076 1.00 0.00 C ATOM 1088 O VAL A 74 0.384 10.491 2.716 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.326 10.839 -0.028 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.058 11.917 -0.827 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.017 9.651 -0.948 1.00 0.00 C ATOM 0 H VAL A 74 1.555 10.015 0.788 1.00 0.00 H new ATOM 0 HA VAL A 74 0.085 12.455 0.199 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.950 10.492 0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.979 11.503 -1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.297 12.755 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.421 12.262 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.948 9.247 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.384 9.983 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.499 8.877 -0.382 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.736 12.381 2.660 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.861 12.411 4.145 1.00 0.00 C ATOM 1103 C ALA A 75 0.508 12.183 4.786 1.00 0.00 C ATOM 1104 O ALA A 75 1.533 12.497 4.217 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.819 11.305 4.591 1.00 0.00 C ATOM 0 H ALA A 75 -1.168 13.166 2.173 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.245 13.382 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.914 11.322 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.797 11.467 4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.429 10.337 4.276 1.00 0.00 H new ATOM 1111 N ASN A 76 0.527 11.634 5.971 1.00 0.00 N ATOM 1112 CA ASN A 76 1.826 11.382 6.655 1.00 0.00 C ATOM 1113 C ASN A 76 2.366 10.015 6.229 1.00 0.00 C ATOM 1114 O ASN A 76 3.237 9.455 6.863 1.00 0.00 O ATOM 1115 CB ASN A 76 1.616 11.399 8.171 1.00 0.00 C ATOM 1116 CG ASN A 76 1.302 12.825 8.625 1.00 0.00 C ATOM 1117 OD1 ASN A 76 1.572 13.774 7.914 1.00 0.00 O ATOM 1118 ND2 ASN A 76 0.742 13.020 9.787 1.00 0.00 N ATOM 0 H ASN A 76 -0.301 11.350 6.494 1.00 0.00 H new ATOM 0 HA ASN A 76 2.540 12.158 6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.799 10.731 8.443 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.509 11.033 8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.531 13.968 10.099 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.515 12.224 10.384 1.00 0.00 H new ATOM 1125 N GLU A 77 1.854 9.476 5.156 1.00 0.00 N ATOM 1126 CA GLU A 77 2.335 8.152 4.683 1.00 0.00 C ATOM 1127 C GLU A 77 2.819 8.283 3.242 1.00 0.00 C ATOM 1128 O GLU A 77 3.128 9.360 2.772 1.00 0.00 O ATOM 1129 CB GLU A 77 1.187 7.144 4.737 1.00 0.00 C ATOM 1130 CG GLU A 77 1.534 6.021 5.716 1.00 0.00 C ATOM 1131 CD GLU A 77 0.268 5.577 6.452 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.232 6.353 7.250 1.00 0.00 O ATOM 1133 OE2 GLU A 77 -0.179 4.470 6.205 1.00 0.00 O ATOM 0 H GLU A 77 1.121 9.899 4.587 1.00 0.00 H new ATOM 0 HA GLU A 77 3.151 7.810 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.268 7.641 5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.005 6.731 3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.970 5.178 5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.281 6.365 6.431 1.00 0.00 H new ATOM 1140 N ALA A 78 2.882 7.192 2.537 1.00 0.00 N ATOM 1141 CA ALA A 78 3.341 7.247 1.122 1.00 0.00 C ATOM 1142 C ALA A 78 3.370 5.833 0.538 1.00 0.00 C ATOM 1143 O ALA A 78 3.400 4.855 1.256 1.00 0.00 O ATOM 1144 CB ALA A 78 4.744 7.856 1.063 1.00 0.00 C ATOM 0 H ALA A 78 2.636 6.263 2.878 1.00 0.00 H new ATOM 0 HA ALA A 78 2.655 7.863 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.080 7.896 0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.721 8.864 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.432 7.242 1.644 1.00 0.00 H new ATOM 1150 N ALA A 79 3.361 5.719 -0.761 1.00 0.00 N ATOM 1151 CA ALA A 79 3.389 4.372 -1.398 1.00 0.00 C ATOM 1152 C ALA A 79 4.092 4.476 -2.754 1.00 0.00 C ATOM 1153 O ALA A 79 3.816 5.365 -3.534 1.00 0.00 O ATOM 1154 CB ALA A 79 1.957 3.873 -1.600 1.00 0.00 C ATOM 0 H ALA A 79 3.335 6.504 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 79 3.926 3.672 -0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.977 2.888 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.455 3.808 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.417 4.568 -2.244 1.00 0.00 H new ATOM 1160 N PHE A 80 4.998 3.583 -3.050 1.00 0.00 N ATOM 1161 CA PHE A 80 5.697 3.662 -4.363 1.00 0.00 C ATOM 1162 C PHE A 80 6.077 2.266 -4.843 1.00 0.00 C ATOM 1163 O PHE A 80 6.082 1.315 -4.090 1.00 0.00 O ATOM 1164 CB PHE A 80 6.953 4.525 -4.233 1.00 0.00 C ATOM 1165 CG PHE A 80 8.004 3.810 -3.409 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.927 3.827 -2.010 1.00 0.00 C ATOM 1167 CD2 PHE A 80 9.060 3.143 -4.043 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.906 3.176 -1.246 1.00 0.00 C ATOM 1169 CE2 PHE A 80 10.039 2.491 -3.278 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.962 2.508 -1.879 1.00 0.00 C ATOM 0 H PHE A 80 5.281 2.811 -2.447 1.00 0.00 H new ATOM 0 HA PHE A 80 5.025 4.115 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.350 4.751 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.701 5.477 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.114 4.342 -1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.121 3.131 -5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.846 3.190 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.852 1.976 -3.768 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.716 2.007 -1.290 1.00 0.00 H new ATOM 1180 N ALA A 81 6.391 2.146 -6.100 1.00 0.00 N ATOM 1181 CA ALA A 81 6.769 0.818 -6.658 1.00 0.00 C ATOM 1182 C ALA A 81 7.918 0.994 -7.651 1.00 0.00 C ATOM 1183 O ALA A 81 8.044 2.017 -8.296 1.00 0.00 O ATOM 1184 CB ALA A 81 5.566 0.209 -7.380 1.00 0.00 C ATOM 0 H ALA A 81 6.403 2.915 -6.770 1.00 0.00 H new ATOM 0 HA ALA A 81 7.082 0.158 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.841 -0.763 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.743 0.087 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.256 0.869 -8.190 1.00 0.00 H new ATOM 1190 N PHE A 82 8.755 0.005 -7.785 1.00 0.00 N ATOM 1191 CA PHE A 82 9.892 0.114 -8.739 1.00 0.00 C ATOM 1192 C PHE A 82 10.235 -1.271 -9.279 1.00 0.00 C ATOM 1193 O PHE A 82 9.541 -2.236 -9.032 1.00 0.00 O ATOM 1194 CB PHE A 82 11.117 0.690 -8.027 1.00 0.00 C ATOM 1195 CG PHE A 82 11.249 0.061 -6.660 1.00 0.00 C ATOM 1196 CD1 PHE A 82 10.316 0.353 -5.658 1.00 0.00 C ATOM 1197 CD2 PHE A 82 12.308 -0.817 -6.395 1.00 0.00 C ATOM 1198 CE1 PHE A 82 10.440 -0.233 -4.392 1.00 0.00 C ATOM 1199 CE2 PHE A 82 12.433 -1.401 -5.128 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.498 -1.109 -4.127 1.00 0.00 C ATOM 0 H PHE A 82 8.701 -0.876 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 82 9.607 0.773 -9.559 1.00 0.00 H new ATOM 0 HB2 PHE A 82 12.015 0.500 -8.615 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.021 1.772 -7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.500 1.031 -5.861 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.028 -1.044 -7.168 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.719 -0.009 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.250 -2.076 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.594 -1.560 -3.150 1.00 0.00 H new ATOM 1210 N THR A 83 11.305 -1.375 -10.013 1.00 0.00 N ATOM 1211 CA THR A 83 11.699 -2.696 -10.568 1.00 0.00 C ATOM 1212 C THR A 83 13.127 -3.027 -10.139 1.00 0.00 C ATOM 1213 O THR A 83 13.986 -2.171 -10.093 1.00 0.00 O ATOM 1214 CB THR A 83 11.627 -2.648 -12.092 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.313 -1.327 -12.510 1.00 0.00 O ATOM 1216 CG2 THR A 83 10.546 -3.609 -12.572 1.00 0.00 C ATOM 0 H THR A 83 11.924 -0.601 -10.253 1.00 0.00 H new ATOM 0 HA THR A 83 11.021 -3.463 -10.193 1.00 0.00 H new ATOM 0 HB THR A 83 12.588 -2.939 -12.516 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.268 -1.295 -13.488 1.00 0.00 H new ATOM 0 HG21 THR A 83 10.490 -3.579 -13.660 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.789 -4.621 -12.249 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.585 -3.315 -12.151 1.00 0.00 H new ATOM 1224 N VAL A 84 13.387 -4.266 -9.834 1.00 0.00 N ATOM 1225 CA VAL A 84 14.763 -4.653 -9.417 1.00 0.00 C ATOM 1226 C VAL A 84 15.381 -5.543 -10.493 1.00 0.00 C ATOM 1227 O VAL A 84 14.960 -6.662 -10.701 1.00 0.00 O ATOM 1228 CB VAL A 84 14.710 -5.417 -8.097 1.00 0.00 C ATOM 1229 CG1 VAL A 84 16.131 -5.612 -7.575 1.00 0.00 C ATOM 1230 CG2 VAL A 84 13.898 -4.620 -7.074 1.00 0.00 C ATOM 0 H VAL A 84 12.708 -5.027 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 84 15.367 -3.755 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 84 14.238 -6.387 -8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.100 -6.157 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.712 -6.179 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 84 16.597 -4.639 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.862 -5.168 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.368 -3.650 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.885 -4.474 -7.448 1.00 0.00 H new ATOM 1240 N SER A 85 16.377 -5.054 -11.178 1.00 0.00 N ATOM 1241 CA SER A 85 17.022 -5.872 -12.243 1.00 0.00 C ATOM 1242 C SER A 85 18.385 -6.362 -11.757 1.00 0.00 C ATOM 1243 O SER A 85 19.298 -5.589 -11.555 1.00 0.00 O ATOM 1244 CB SER A 85 17.207 -5.019 -13.498 1.00 0.00 C ATOM 1245 OG SER A 85 17.324 -3.652 -13.123 1.00 0.00 O ATOM 0 H SER A 85 16.772 -4.123 -11.046 1.00 0.00 H new ATOM 0 HA SER A 85 16.390 -6.729 -12.474 1.00 0.00 H new ATOM 0 HB2 SER A 85 18.098 -5.337 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 85 16.360 -5.152 -14.171 1.00 0.00 H new ATOM 0 HG SER A 85 17.445 -3.102 -13.925 1.00 0.00 H new ATOM 1251 N PHE A 86 18.530 -7.643 -11.565 1.00 0.00 N ATOM 1252 CA PHE A 86 19.835 -8.176 -11.089 1.00 0.00 C ATOM 1253 C PHE A 86 20.294 -9.305 -12.013 1.00 0.00 C ATOM 1254 O PHE A 86 19.494 -10.031 -12.569 1.00 0.00 O ATOM 1255 CB PHE A 86 19.676 -8.713 -9.668 1.00 0.00 C ATOM 1256 CG PHE A 86 18.327 -9.381 -9.530 1.00 0.00 C ATOM 1257 CD1 PHE A 86 17.162 -8.605 -9.493 1.00 0.00 C ATOM 1258 CD2 PHE A 86 18.241 -10.776 -9.443 1.00 0.00 C ATOM 1259 CE1 PHE A 86 15.912 -9.223 -9.369 1.00 0.00 C ATOM 1260 CE2 PHE A 86 16.991 -11.394 -9.319 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.827 -10.617 -9.282 1.00 0.00 C ATOM 0 H PHE A 86 17.803 -8.342 -11.717 1.00 0.00 H new ATOM 0 HA PHE A 86 20.578 -7.378 -11.096 1.00 0.00 H new ATOM 0 HB2 PHE A 86 20.471 -9.425 -9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 86 19.766 -7.900 -8.948 1.00 0.00 H new ATOM 0 HD1 PHE A 86 17.228 -7.529 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 86 19.139 -11.375 -9.472 1.00 0.00 H new ATOM 0 HE1 PHE A 86 15.014 -8.624 -9.340 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.925 -12.470 -9.252 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.863 -11.094 -9.186 1.00 0.00 H new ATOM 1271 N GLU A 87 21.578 -9.458 -12.181 1.00 0.00 N ATOM 1272 CA GLU A 87 22.090 -10.540 -13.070 1.00 0.00 C ATOM 1273 C GLU A 87 22.345 -11.802 -12.245 1.00 0.00 C ATOM 1274 O GLU A 87 22.157 -11.821 -11.045 1.00 0.00 O ATOM 1275 CB GLU A 87 23.395 -10.087 -13.726 1.00 0.00 C ATOM 1276 CG GLU A 87 23.476 -10.653 -15.146 1.00 0.00 C ATOM 1277 CD GLU A 87 24.525 -9.879 -15.946 1.00 0.00 C ATOM 1278 OE1 GLU A 87 24.992 -8.867 -15.451 1.00 0.00 O ATOM 1279 OE2 GLU A 87 24.845 -10.313 -17.041 1.00 0.00 O ATOM 0 H GLU A 87 22.295 -8.881 -11.742 1.00 0.00 H new ATOM 0 HA GLU A 87 21.351 -10.755 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 87 23.442 -8.998 -13.754 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.247 -10.428 -13.138 1.00 0.00 H new ATOM 0 HG2 GLU A 87 23.737 -11.711 -15.113 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.504 -10.579 -15.634 1.00 0.00 H new ATOM 1286 N PHE A 88 22.773 -12.858 -12.882 1.00 0.00 N ATOM 1287 CA PHE A 88 23.039 -14.120 -12.139 1.00 0.00 C ATOM 1288 C PHE A 88 24.281 -14.801 -12.722 1.00 0.00 C ATOM 1289 O PHE A 88 25.055 -14.190 -13.433 1.00 0.00 O ATOM 1290 CB PHE A 88 21.830 -15.042 -12.266 1.00 0.00 C ATOM 1291 CG PHE A 88 20.986 -14.946 -11.018 1.00 0.00 C ATOM 1292 CD1 PHE A 88 21.597 -14.929 -9.757 1.00 0.00 C ATOM 1293 CD2 PHE A 88 19.592 -14.869 -11.120 1.00 0.00 C ATOM 1294 CE1 PHE A 88 20.812 -14.836 -8.600 1.00 0.00 C ATOM 1295 CE2 PHE A 88 18.808 -14.776 -9.964 1.00 0.00 C ATOM 1296 CZ PHE A 88 19.418 -14.760 -8.704 1.00 0.00 C ATOM 0 H PHE A 88 22.950 -12.900 -13.886 1.00 0.00 H new ATOM 0 HA PHE A 88 23.214 -13.900 -11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.239 -14.765 -13.139 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.159 -16.070 -12.417 1.00 0.00 H new ATOM 0 HD1 PHE A 88 22.672 -14.988 -9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.121 -14.881 -12.092 1.00 0.00 H new ATOM 0 HE1 PHE A 88 21.282 -14.823 -7.628 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.733 -14.717 -10.044 1.00 0.00 H new ATOM 0 HZ PHE A 88 18.813 -14.689 -7.812 1.00 0.00 H new ATOM 1306 N GLN A 89 24.482 -16.058 -12.433 1.00 0.00 N ATOM 1307 CA GLN A 89 25.684 -16.759 -12.984 1.00 0.00 C ATOM 1308 C GLN A 89 25.428 -17.141 -14.442 1.00 0.00 C ATOM 1309 O GLN A 89 25.447 -18.302 -14.802 1.00 0.00 O ATOM 1310 CB GLN A 89 26.017 -18.028 -12.180 1.00 0.00 C ATOM 1311 CG GLN A 89 24.856 -18.419 -11.266 1.00 0.00 C ATOM 1312 CD GLN A 89 25.225 -19.678 -10.478 1.00 0.00 C ATOM 1313 OE1 GLN A 89 25.648 -19.595 -9.342 1.00 0.00 O ATOM 1314 NE2 GLN A 89 25.082 -20.848 -11.038 1.00 0.00 N ATOM 0 H GLN A 89 23.874 -16.628 -11.845 1.00 0.00 H new ATOM 0 HA GLN A 89 26.532 -16.078 -12.913 1.00 0.00 H new ATOM 0 HB2 GLN A 89 26.238 -18.848 -12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 89 26.913 -17.860 -11.583 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.628 -17.602 -10.581 1.00 0.00 H new ATOM 0 HG3 GLN A 89 23.958 -18.598 -11.858 1.00 0.00 H new ATOM 0 HE21 GLN A 89 24.727 -20.917 -11.992 1.00 0.00 H new ATOM 0 HE22 GLN A 89 25.325 -21.694 -10.522 1.00 0.00 H new ATOM 1323 N GLY A 90 25.195 -16.175 -15.290 1.00 0.00 N ATOM 1324 CA GLY A 90 24.945 -16.487 -16.726 1.00 0.00 C ATOM 1325 C GLY A 90 23.492 -16.172 -17.084 1.00 0.00 C ATOM 1326 O GLY A 90 23.051 -16.410 -18.190 1.00 0.00 O ATOM 0 H GLY A 90 25.167 -15.184 -15.050 1.00 0.00 H new ATOM 0 HA2 GLY A 90 25.618 -15.905 -17.356 1.00 0.00 H new ATOM 0 HA3 GLY A 90 25.156 -17.538 -16.920 1.00 0.00 H new ATOM 1330 N ARG A 91 22.742 -15.640 -16.159 1.00 0.00 N ATOM 1331 CA ARG A 91 21.317 -15.316 -16.453 1.00 0.00 C ATOM 1332 C ARG A 91 20.972 -13.940 -15.877 1.00 0.00 C ATOM 1333 O ARG A 91 21.684 -13.406 -15.051 1.00 0.00 O ATOM 1334 CB ARG A 91 20.413 -16.373 -15.814 1.00 0.00 C ATOM 1335 CG ARG A 91 19.890 -17.320 -16.895 1.00 0.00 C ATOM 1336 CD ARG A 91 19.715 -18.720 -16.305 1.00 0.00 C ATOM 1337 NE ARG A 91 19.684 -19.723 -17.406 1.00 0.00 N ATOM 1338 CZ ARG A 91 20.632 -19.735 -18.303 1.00 0.00 C ATOM 1339 NH1 ARG A 91 21.820 -20.173 -17.992 1.00 0.00 N ATOM 1340 NH2 ARG A 91 20.389 -19.307 -19.513 1.00 0.00 N ATOM 0 H ARG A 91 23.053 -15.416 -15.214 1.00 0.00 H new ATOM 0 HA ARG A 91 21.165 -15.306 -17.532 1.00 0.00 H new ATOM 0 HB2 ARG A 91 20.968 -16.934 -15.062 1.00 0.00 H new ATOM 0 HB3 ARG A 91 19.579 -15.892 -15.303 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.939 -16.956 -17.283 1.00 0.00 H new ATOM 0 HG3 ARG A 91 20.586 -17.351 -17.734 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.533 -18.942 -15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.792 -18.770 -15.727 1.00 0.00 H new ATOM 0 HE ARG A 91 18.923 -20.400 -17.459 1.00 0.00 H new ATOM 0 HH11 ARG A 91 22.009 -20.507 -17.047 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.560 -20.182 -18.694 1.00 0.00 H new ATOM 0 HH21 ARG A 91 19.460 -18.964 -19.756 1.00 0.00 H new ATOM 0 HH22 ARG A 91 21.129 -19.316 -20.215 1.00 0.00 H new ATOM 1354 N LYS A 92 19.879 -13.367 -16.304 1.00 0.00 N ATOM 1355 CA LYS A 92 19.483 -12.030 -15.777 1.00 0.00 C ATOM 1356 C LYS A 92 18.049 -12.101 -15.249 1.00 0.00 C ATOM 1357 O LYS A 92 17.130 -12.447 -15.963 1.00 0.00 O ATOM 1358 CB LYS A 92 19.567 -10.990 -16.894 1.00 0.00 C ATOM 1359 CG LYS A 92 18.602 -11.368 -18.019 1.00 0.00 C ATOM 1360 CD LYS A 92 17.301 -10.575 -17.862 1.00 0.00 C ATOM 1361 CE LYS A 92 17.033 -9.775 -19.138 1.00 0.00 C ATOM 1362 NZ LYS A 92 15.549 -9.677 -19.224 1.00 0.00 N ATOM 0 H LYS A 92 19.244 -13.767 -16.995 1.00 0.00 H new ATOM 0 HA LYS A 92 20.157 -11.743 -14.970 1.00 0.00 H new ATOM 0 HB2 LYS A 92 19.319 -10.002 -16.505 1.00 0.00 H new ATOM 0 HB3 LYS A 92 20.586 -10.935 -17.278 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.055 -11.157 -18.988 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.394 -12.438 -17.991 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.471 -11.253 -17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 92 17.374 -9.903 -17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 92 17.492 -8.788 -19.089 1.00 0.00 H new ATOM 0 HE3 LYS A 92 17.447 -10.276 -20.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.285 -9.141 -20.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 15.140 -10.632 -19.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.184 -9.190 -18.381 1.00 0.00 H new ATOM 1376 N THR A 93 17.855 -11.780 -14.001 1.00 0.00 N ATOM 1377 CA THR A 93 16.486 -11.834 -13.417 1.00 0.00 C ATOM 1378 C THR A 93 16.056 -10.432 -12.978 1.00 0.00 C ATOM 1379 O THR A 93 16.875 -9.585 -12.681 1.00 0.00 O ATOM 1380 CB THR A 93 16.502 -12.760 -12.201 1.00 0.00 C ATOM 1381 OG1 THR A 93 17.833 -13.192 -11.957 1.00 0.00 O ATOM 1382 CG2 THR A 93 15.612 -13.974 -12.466 1.00 0.00 C ATOM 0 H THR A 93 18.588 -11.481 -13.358 1.00 0.00 H new ATOM 0 HA THR A 93 15.785 -12.208 -14.163 1.00 0.00 H new ATOM 0 HB THR A 93 16.126 -12.222 -11.331 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.821 -14.105 -11.602 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.626 -14.632 -11.597 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.591 -13.642 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.984 -14.515 -13.336 1.00 0.00 H new ATOM 1390 N VAL A 94 14.776 -10.184 -12.927 1.00 0.00 N ATOM 1391 CA VAL A 94 14.290 -8.842 -12.496 1.00 0.00 C ATOM 1392 C VAL A 94 13.081 -9.026 -11.573 1.00 0.00 C ATOM 1393 O VAL A 94 12.572 -10.117 -11.419 1.00 0.00 O ATOM 1394 CB VAL A 94 13.901 -8.014 -13.727 1.00 0.00 C ATOM 1395 CG1 VAL A 94 12.581 -8.524 -14.304 1.00 0.00 C ATOM 1396 CG2 VAL A 94 13.745 -6.543 -13.331 1.00 0.00 C ATOM 0 H VAL A 94 14.044 -10.854 -13.165 1.00 0.00 H new ATOM 0 HA VAL A 94 15.078 -8.314 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 94 14.684 -8.110 -14.479 1.00 0.00 H new ATOM 0 HG11 VAL A 94 12.312 -7.930 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.691 -9.569 -14.595 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.797 -8.437 -13.551 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.469 -5.957 -14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.967 -6.451 -12.573 1.00 0.00 H new ATOM 0 HG23 VAL A 94 14.688 -6.172 -12.930 1.00 0.00 H new ATOM 1406 N VAL A 95 12.626 -7.976 -10.944 1.00 0.00 N ATOM 1407 CA VAL A 95 11.459 -8.108 -10.023 1.00 0.00 C ATOM 1408 C VAL A 95 10.603 -6.839 -10.106 1.00 0.00 C ATOM 1409 O VAL A 95 11.105 -5.756 -10.329 1.00 0.00 O ATOM 1410 CB VAL A 95 11.982 -8.324 -8.595 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.937 -7.898 -7.564 1.00 0.00 C ATOM 1412 CG2 VAL A 95 12.297 -9.805 -8.404 1.00 0.00 C ATOM 0 H VAL A 95 13.010 -7.035 -11.027 1.00 0.00 H new ATOM 0 HA VAL A 95 10.840 -8.959 -10.307 1.00 0.00 H new ATOM 0 HB VAL A 95 12.878 -7.720 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.329 -8.060 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.705 -6.841 -7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.031 -8.489 -7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.669 -9.970 -7.393 1.00 0.00 H new ATOM 0 HG22 VAL A 95 11.392 -10.392 -8.558 1.00 0.00 H new ATOM 0 HG23 VAL A 95 13.055 -10.112 -9.125 1.00 0.00 H new ATOM 1422 N ALA A 96 9.309 -6.966 -9.950 1.00 0.00 N ATOM 1423 CA ALA A 96 8.432 -5.756 -10.047 1.00 0.00 C ATOM 1424 C ALA A 96 7.441 -5.700 -8.879 1.00 0.00 C ATOM 1425 O ALA A 96 6.255 -5.869 -9.071 1.00 0.00 O ATOM 1426 CB ALA A 96 7.644 -5.817 -11.355 1.00 0.00 C ATOM 0 H ALA A 96 8.825 -7.844 -9.762 1.00 0.00 H new ATOM 0 HA ALA A 96 9.063 -4.868 -10.015 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.002 -4.940 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.337 -5.837 -12.196 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.030 -6.718 -11.368 1.00 0.00 H new ATOM 1432 N PRO A 97 7.957 -5.451 -7.706 1.00 0.00 N ATOM 1433 CA PRO A 97 7.117 -5.357 -6.500 1.00 0.00 C ATOM 1434 C PRO A 97 6.776 -3.895 -6.199 1.00 0.00 C ATOM 1435 O PRO A 97 7.095 -3.003 -6.960 1.00 0.00 O ATOM 1436 CB PRO A 97 8.035 -5.910 -5.417 1.00 0.00 C ATOM 1437 CG PRO A 97 9.439 -5.684 -5.922 1.00 0.00 C ATOM 1438 CD PRO A 97 9.358 -5.246 -7.371 1.00 0.00 C ATOM 0 HA PRO A 97 6.167 -5.885 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.873 -5.400 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.846 -6.970 -5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.940 -4.924 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.026 -6.598 -5.834 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.652 -4.204 -7.493 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.015 -5.839 -8.008 1.00 0.00 H new ATOM 1446 N ILE A 98 6.153 -3.644 -5.082 1.00 0.00 N ATOM 1447 CA ILE A 98 5.817 -2.240 -4.713 1.00 0.00 C ATOM 1448 C ILE A 98 6.187 -2.020 -3.248 1.00 0.00 C ATOM 1449 O ILE A 98 6.288 -2.955 -2.477 1.00 0.00 O ATOM 1450 CB ILE A 98 4.324 -1.983 -4.911 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.938 -2.355 -6.343 1.00 0.00 C ATOM 1452 CG2 ILE A 98 4.026 -0.498 -4.672 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.085 -3.622 -6.327 1.00 0.00 C ATOM 0 H ILE A 98 5.861 -4.351 -4.407 1.00 0.00 H new ATOM 0 HA ILE A 98 6.374 -1.552 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 98 3.750 -2.585 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.386 -1.538 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.834 -2.514 -6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.961 -0.313 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.309 -0.229 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.596 0.106 -5.379 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.809 -3.888 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.654 -4.438 -5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.183 -3.446 -5.742 1.00 0.00 H new ATOM 1465 N ASP A 99 6.400 -0.799 -2.856 1.00 0.00 N ATOM 1466 CA ASP A 99 6.778 -0.530 -1.443 1.00 0.00 C ATOM 1467 C ASP A 99 5.844 0.514 -0.840 1.00 0.00 C ATOM 1468 O ASP A 99 5.296 1.352 -1.530 1.00 0.00 O ATOM 1469 CB ASP A 99 8.204 -0.010 -1.402 1.00 0.00 C ATOM 1470 CG ASP A 99 8.753 -0.086 0.024 1.00 0.00 C ATOM 1471 OD1 ASP A 99 8.041 0.304 0.934 1.00 0.00 O ATOM 1472 OD2 ASP A 99 10.029 -0.586 0.189 1.00 0.00 O ATOM 0 H ASP A 99 6.329 0.026 -3.452 1.00 0.00 H new ATOM 0 HA ASP A 99 6.699 -1.452 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.832 -0.596 -2.073 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.234 1.020 -1.756 1.00 0.00 H new ATOM 1478 N HIS A 100 5.674 0.478 0.448 1.00 0.00 N ATOM 1479 CA HIS A 100 4.791 1.471 1.117 1.00 0.00 C ATOM 1480 C HIS A 100 5.660 2.437 1.914 1.00 0.00 C ATOM 1481 O HIS A 100 6.852 2.246 2.044 1.00 0.00 O ATOM 1482 CB HIS A 100 3.819 0.755 2.055 1.00 0.00 C ATOM 1483 CG HIS A 100 2.406 1.073 1.651 1.00 0.00 C ATOM 1484 ND1 HIS A 100 1.516 0.093 1.243 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.716 2.259 1.586 1.00 0.00 C ATOM 1486 CE1 HIS A 100 0.351 0.700 0.953 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.417 2.020 1.145 1.00 0.00 N ATOM 0 H HIS A 100 6.111 -0.201 1.072 1.00 0.00 H new ATOM 0 HA HIS A 100 4.216 2.018 0.369 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.986 -0.321 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 100 3.993 1.068 3.084 1.00 0.00 H new ATOM 0 HD1 HIS A 100 1.709 -0.906 1.175 1.00 0.00 H new ATOM 0 HD2 HIS A 100 2.119 3.229 1.838 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -0.531 0.182 0.607 1.00 0.00 H new ATOM 1495 N PHE A 101 5.087 3.484 2.431 1.00 0.00 N ATOM 1496 CA PHE A 101 5.903 4.456 3.189 1.00 0.00 C ATOM 1497 C PHE A 101 5.122 4.989 4.389 1.00 0.00 C ATOM 1498 O PHE A 101 3.914 5.118 4.355 1.00 0.00 O ATOM 1499 CB PHE A 101 6.258 5.604 2.260 1.00 0.00 C ATOM 1500 CG PHE A 101 7.748 5.618 2.043 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.610 5.706 3.140 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.266 5.534 0.747 1.00 0.00 C ATOM 1503 CE1 PHE A 101 9.995 5.712 2.941 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.651 5.541 0.547 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.516 5.631 1.644 1.00 0.00 C ATOM 0 H PHE A 101 4.094 3.705 2.360 1.00 0.00 H new ATOM 0 HA PHE A 101 6.806 3.969 3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.740 5.491 1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.932 6.551 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.207 5.769 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.598 5.464 -0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.662 5.779 3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 101 10.053 5.477 -0.454 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.585 5.638 1.490 1.00 0.00 H new ATOM 1515 N ARG A 102 5.813 5.308 5.448 1.00 0.00 N ATOM 1516 CA ARG A 102 5.128 5.844 6.656 1.00 0.00 C ATOM 1517 C ARG A 102 5.894 7.068 7.164 1.00 0.00 C ATOM 1518 O ARG A 102 6.972 6.955 7.712 1.00 0.00 O ATOM 1519 CB ARG A 102 5.091 4.770 7.744 1.00 0.00 C ATOM 1520 CG ARG A 102 3.667 4.646 8.288 1.00 0.00 C ATOM 1521 CD ARG A 102 3.675 4.880 9.799 1.00 0.00 C ATOM 1522 NE ARG A 102 2.314 5.293 10.244 1.00 0.00 N ATOM 1523 CZ ARG A 102 1.559 4.453 10.895 1.00 0.00 C ATOM 1524 NH1 ARG A 102 0.930 3.507 10.252 1.00 0.00 N ATOM 1525 NH2 ARG A 102 1.429 4.558 12.190 1.00 0.00 N ATOM 0 H ARG A 102 6.826 5.220 5.528 1.00 0.00 H new ATOM 0 HA ARG A 102 4.107 6.130 6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.421 3.814 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.778 5.029 8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.016 5.372 7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.266 3.657 8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.978 3.970 10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.402 5.650 10.055 1.00 0.00 H new ATOM 0 HE ARG A 102 1.973 6.232 10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.029 3.425 9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.339 2.850 10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.918 5.298 12.693 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.838 3.900 12.698 1.00 0.00 H new ATOM 1539 N PHE A 103 5.346 8.237 6.980 1.00 0.00 N ATOM 1540 CA PHE A 103 6.040 9.473 7.442 1.00 0.00 C ATOM 1541 C PHE A 103 5.625 9.786 8.881 1.00 0.00 C ATOM 1542 O PHE A 103 4.888 9.045 9.501 1.00 0.00 O ATOM 1543 CB PHE A 103 5.636 10.641 6.541 1.00 0.00 C ATOM 1544 CG PHE A 103 6.826 11.116 5.747 1.00 0.00 C ATOM 1545 CD1 PHE A 103 7.840 11.849 6.375 1.00 0.00 C ATOM 1546 CD2 PHE A 103 6.912 10.832 4.379 1.00 0.00 C ATOM 1547 CE1 PHE A 103 8.940 12.296 5.635 1.00 0.00 C ATOM 1548 CE2 PHE A 103 8.013 11.279 3.639 1.00 0.00 C ATOM 1549 CZ PHE A 103 9.027 12.012 4.267 1.00 0.00 C ATOM 0 H PHE A 103 4.445 8.391 6.528 1.00 0.00 H new ATOM 0 HA PHE A 103 7.119 9.323 7.397 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.838 10.331 5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.242 11.458 7.146 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.773 12.069 7.430 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.129 10.268 3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.723 12.861 6.120 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.080 11.058 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.876 12.358 3.696 1.00 0.00 H new ATOM 1559 N ASN A 104 6.089 10.883 9.415 1.00 0.00 N ATOM 1560 CA ASN A 104 5.716 11.247 10.812 1.00 0.00 C ATOM 1561 C ASN A 104 5.438 12.754 10.890 1.00 0.00 C ATOM 1562 O ASN A 104 4.377 13.216 10.520 1.00 0.00 O ATOM 1563 CB ASN A 104 6.855 10.871 11.767 1.00 0.00 C ATOM 1564 CG ASN A 104 8.197 10.904 11.026 1.00 0.00 C ATOM 1565 OD1 ASN A 104 9.041 10.058 11.242 1.00 0.00 O ATOM 1566 ND2 ASN A 104 8.433 11.849 10.155 1.00 0.00 N ATOM 0 H ASN A 104 6.709 11.542 8.945 1.00 0.00 H new ATOM 0 HA ASN A 104 4.818 10.702 11.103 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.878 11.564 12.608 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.682 9.876 12.178 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.324 11.874 9.659 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.726 12.561 9.971 1.00 0.00 H new ATOM 1573 N GLY A 105 6.381 13.525 11.361 1.00 0.00 N ATOM 1574 CA GLY A 105 6.166 14.998 11.455 1.00 0.00 C ATOM 1575 C GLY A 105 7.500 15.713 11.238 1.00 0.00 C ATOM 1576 O GLY A 105 7.570 16.743 10.596 1.00 0.00 O ATOM 0 H GLY A 105 7.291 13.198 11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.441 15.321 10.708 1.00 0.00 H new ATOM 0 HA3 GLY A 105 5.755 15.257 12.431 1.00 0.00 H new ATOM 1580 N ALA A 106 8.560 15.167 11.766 1.00 0.00 N ATOM 1581 CA ALA A 106 9.896 15.795 11.595 1.00 0.00 C ATOM 1582 C ALA A 106 10.961 14.837 12.129 1.00 0.00 C ATOM 1583 O ALA A 106 11.976 15.248 12.658 1.00 0.00 O ATOM 1584 CB ALA A 106 9.949 17.112 12.374 1.00 0.00 C ATOM 0 H ALA A 106 8.556 14.306 12.313 1.00 0.00 H new ATOM 0 HA ALA A 106 10.078 16.000 10.540 1.00 0.00 H new ATOM 0 HB1 ALA A 106 10.930 17.571 12.247 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.181 17.788 11.998 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.774 16.916 13.432 1.00 0.00 H new ATOM 1590 N GLY A 107 10.731 13.559 12.002 1.00 0.00 N ATOM 1591 CA GLY A 107 11.720 12.565 12.507 1.00 0.00 C ATOM 1592 C GLY A 107 12.142 11.631 11.373 1.00 0.00 C ATOM 1593 O GLY A 107 12.711 10.584 11.604 1.00 0.00 O ATOM 0 H GLY A 107 9.898 13.159 11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.592 13.079 12.910 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.285 11.988 13.323 1.00 0.00 H new ATOM 1597 N LYS A 108 11.863 12.004 10.155 1.00 0.00 N ATOM 1598 CA LYS A 108 12.243 11.148 8.990 1.00 0.00 C ATOM 1599 C LYS A 108 11.202 10.048 8.801 1.00 0.00 C ATOM 1600 O LYS A 108 10.040 10.216 9.110 1.00 0.00 O ATOM 1601 CB LYS A 108 13.623 10.518 9.222 1.00 0.00 C ATOM 1602 CG LYS A 108 14.593 11.566 9.785 1.00 0.00 C ATOM 1603 CD LYS A 108 14.415 12.893 9.041 1.00 0.00 C ATOM 1604 CE LYS A 108 14.702 12.689 7.552 1.00 0.00 C ATOM 1605 NZ LYS A 108 14.562 14.042 6.945 1.00 0.00 N ATOM 0 H LYS A 108 11.384 12.871 9.912 1.00 0.00 H new ATOM 0 HA LYS A 108 12.284 11.768 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 108 13.537 9.681 9.915 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.011 10.118 8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 108 14.410 11.709 10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 108 15.620 11.216 9.682 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.400 13.265 9.178 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.089 13.645 9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.703 12.287 7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.001 11.982 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.744 13.984 5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.597 14.396 7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.246 14.691 7.383 1.00 0.00 H new ATOM 1619 N VAL A 109 11.614 8.929 8.289 1.00 0.00 N ATOM 1620 CA VAL A 109 10.656 7.812 8.065 1.00 0.00 C ATOM 1621 C VAL A 109 10.582 6.961 9.335 1.00 0.00 C ATOM 1622 O VAL A 109 11.579 6.459 9.815 1.00 0.00 O ATOM 1623 CB VAL A 109 11.152 6.956 6.897 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.461 5.589 6.917 1.00 0.00 C ATOM 1625 CG2 VAL A 109 10.833 7.664 5.581 1.00 0.00 C ATOM 0 H VAL A 109 12.577 8.736 8.014 1.00 0.00 H new ATOM 0 HA VAL A 109 9.666 8.205 7.831 1.00 0.00 H new ATOM 0 HB VAL A 109 12.229 6.814 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.820 4.987 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.687 5.081 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.383 5.725 6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.185 7.057 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.756 7.807 5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 109 11.331 8.634 5.560 1.00 0.00 H new ATOM 1635 N VAL A 110 9.412 6.805 9.892 1.00 0.00 N ATOM 1636 CA VAL A 110 9.285 5.995 11.137 1.00 0.00 C ATOM 1637 C VAL A 110 8.657 4.636 10.818 1.00 0.00 C ATOM 1638 O VAL A 110 8.603 3.759 11.657 1.00 0.00 O ATOM 1639 CB VAL A 110 8.401 6.738 12.142 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.032 5.801 13.293 1.00 0.00 C ATOM 1641 CG2 VAL A 110 9.164 7.945 12.696 1.00 0.00 C ATOM 0 H VAL A 110 8.541 7.202 9.540 1.00 0.00 H new ATOM 0 HA VAL A 110 10.277 5.840 11.562 1.00 0.00 H new ATOM 0 HB VAL A 110 7.492 7.076 11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.403 6.332 14.007 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.490 4.940 12.902 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.940 5.462 13.792 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.536 8.475 13.412 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.072 7.604 13.193 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.427 8.616 11.878 1.00 0.00 H new ATOM 1651 N SER A 111 8.182 4.447 9.619 1.00 0.00 N ATOM 1652 CA SER A 111 7.564 3.136 9.275 1.00 0.00 C ATOM 1653 C SER A 111 7.526 2.954 7.757 1.00 0.00 C ATOM 1654 O SER A 111 7.483 3.908 7.007 1.00 0.00 O ATOM 1655 CB SER A 111 6.138 3.084 9.828 1.00 0.00 C ATOM 1656 OG SER A 111 6.093 2.185 10.927 1.00 0.00 O ATOM 0 H SER A 111 8.194 5.137 8.868 1.00 0.00 H new ATOM 0 HA SER A 111 8.160 2.336 9.715 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.822 4.078 10.143 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.446 2.761 9.051 1.00 0.00 H new ATOM 0 HG SER A 111 6.840 2.372 11.533 1.00 0.00 H new ATOM 1662 N MET A 112 7.534 1.731 7.304 1.00 0.00 N ATOM 1663 CA MET A 112 7.491 1.475 5.839 1.00 0.00 C ATOM 1664 C MET A 112 7.016 0.041 5.592 1.00 0.00 C ATOM 1665 O MET A 112 7.363 -0.871 6.313 1.00 0.00 O ATOM 1666 CB MET A 112 8.887 1.659 5.243 1.00 0.00 C ATOM 1667 CG MET A 112 8.765 1.927 3.742 1.00 0.00 C ATOM 1668 SD MET A 112 10.409 1.911 2.985 1.00 0.00 S ATOM 1669 CE MET A 112 11.259 2.858 4.271 1.00 0.00 C ATOM 0 H MET A 112 7.569 0.896 7.888 1.00 0.00 H new ATOM 0 HA MET A 112 6.803 2.177 5.367 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.397 2.489 5.732 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.490 0.768 5.417 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.133 1.170 3.278 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.285 2.891 3.573 1.00 0.00 H new ATOM 0 HE1 MET A 112 12.238 3.170 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 112 10.669 3.739 4.525 1.00 0.00 H new ATOM 0 HE3 MET A 112 11.383 2.237 5.158 1.00 0.00 H new ATOM 1679 N ARG A 113 6.222 -0.166 4.578 1.00 0.00 N ATOM 1680 CA ARG A 113 5.729 -1.542 4.289 1.00 0.00 C ATOM 1681 C ARG A 113 6.107 -1.923 2.858 1.00 0.00 C ATOM 1682 O ARG A 113 6.622 -1.119 2.108 1.00 0.00 O ATOM 1683 CB ARG A 113 4.205 -1.594 4.445 1.00 0.00 C ATOM 1684 CG ARG A 113 3.748 -0.560 5.478 1.00 0.00 C ATOM 1685 CD ARG A 113 2.232 -0.383 5.384 1.00 0.00 C ATOM 1686 NE ARG A 113 1.577 -1.070 6.532 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.504 -0.477 7.692 1.00 0.00 C ATOM 1688 NH1 ARG A 113 0.826 0.632 7.817 1.00 0.00 N ATOM 1689 NH2 ARG A 113 2.108 -0.992 8.727 1.00 0.00 N ATOM 0 H ARG A 113 5.894 0.557 3.938 1.00 0.00 H new ATOM 0 HA ARG A 113 6.184 -2.242 4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.726 -1.398 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.897 -2.592 4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.026 -0.884 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.248 0.392 5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.978 0.677 5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.865 -0.794 4.444 1.00 0.00 H new ATOM 0 HE ARG A 113 1.185 -2.004 6.411 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.353 1.035 7.008 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.769 1.095 8.724 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.637 -1.858 8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.051 -0.528 9.634 1.00 0.00 H new ATOM 1703 N ALA A 114 5.855 -3.142 2.471 1.00 0.00 N ATOM 1704 CA ALA A 114 6.201 -3.568 1.086 1.00 0.00 C ATOM 1705 C ALA A 114 5.182 -4.602 0.607 1.00 0.00 C ATOM 1706 O ALA A 114 4.828 -5.515 1.325 1.00 0.00 O ATOM 1707 CB ALA A 114 7.601 -4.187 1.076 1.00 0.00 C ATOM 0 H ALA A 114 5.425 -3.861 3.053 1.00 0.00 H new ATOM 0 HA ALA A 114 6.184 -2.703 0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.854 -4.499 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.327 -3.451 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.621 -5.053 1.737 1.00 0.00 H new ATOM 1713 N LEU A 115 4.701 -4.466 -0.599 1.00 0.00 N ATOM 1714 CA LEU A 115 3.701 -5.445 -1.109 1.00 0.00 C ATOM 1715 C LEU A 115 4.185 -6.051 -2.426 1.00 0.00 C ATOM 1716 O LEU A 115 4.749 -5.381 -3.267 1.00 0.00 O ATOM 1717 CB LEU A 115 2.363 -4.741 -1.339 1.00 0.00 C ATOM 1718 CG LEU A 115 1.228 -5.622 -0.814 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.400 -4.840 0.206 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.331 -6.046 -1.979 1.00 0.00 C ATOM 0 H LEU A 115 4.956 -3.723 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 115 3.577 -6.238 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.355 -3.777 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.222 -4.542 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 115 1.649 -6.507 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.408 -5.470 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.037 -4.538 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.021 -3.954 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.478 -6.674 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.088 -5.160 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.919 -6.606 -2.706 1.00 0.00 H new ATOM 1732 N PHE A 116 3.951 -7.320 -2.605 1.00 0.00 N ATOM 1733 CA PHE A 116 4.370 -8.009 -3.858 1.00 0.00 C ATOM 1734 C PHE A 116 4.123 -9.504 -3.699 1.00 0.00 C ATOM 1735 O PHE A 116 3.358 -9.933 -2.858 1.00 0.00 O ATOM 1736 CB PHE A 116 5.860 -7.774 -4.128 1.00 0.00 C ATOM 1737 CG PHE A 116 6.682 -8.352 -3.002 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.918 -7.598 -1.847 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.209 -9.645 -3.113 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.678 -8.136 -0.802 1.00 0.00 C ATOM 1741 CE2 PHE A 116 7.970 -10.183 -2.070 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.205 -9.429 -0.913 1.00 0.00 C ATOM 0 H PHE A 116 3.480 -7.918 -1.926 1.00 0.00 H new ATOM 0 HA PHE A 116 3.795 -7.612 -4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.145 -8.237 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.058 -6.706 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.513 -6.600 -1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.028 -10.227 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.858 -7.554 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.376 -11.180 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.792 -9.844 -0.107 1.00 0.00 H new ATOM 1752 N GLY A 117 4.763 -10.302 -4.498 1.00 0.00 N ATOM 1753 CA GLY A 117 4.561 -11.772 -4.387 1.00 0.00 C ATOM 1754 C GLY A 117 5.264 -12.481 -5.544 1.00 0.00 C ATOM 1755 O GLY A 117 6.005 -11.879 -6.293 1.00 0.00 O ATOM 0 H GLY A 117 5.416 -10.004 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.954 -12.131 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.496 -12.004 -4.400 1.00 0.00 H new ATOM 1759 N GLU A 118 5.034 -13.758 -5.694 1.00 0.00 N ATOM 1760 CA GLU A 118 5.687 -14.511 -6.802 1.00 0.00 C ATOM 1761 C GLU A 118 5.094 -14.073 -8.143 1.00 0.00 C ATOM 1762 O GLU A 118 5.536 -14.491 -9.195 1.00 0.00 O ATOM 1763 CB GLU A 118 5.454 -16.010 -6.606 1.00 0.00 C ATOM 1764 CG GLU A 118 6.459 -16.797 -7.449 1.00 0.00 C ATOM 1765 CD GLU A 118 5.808 -18.089 -7.946 1.00 0.00 C ATOM 1766 OE1 GLU A 118 5.214 -18.059 -9.010 1.00 0.00 O ATOM 1767 OE2 GLU A 118 5.916 -19.087 -7.251 1.00 0.00 O ATOM 0 H GLU A 118 4.421 -14.312 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 118 6.757 -14.305 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.563 -16.271 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.436 -16.272 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.790 -16.195 -8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.344 -17.028 -6.857 1.00 0.00 H new ATOM 1774 N LYS A 119 4.094 -13.236 -8.113 1.00 0.00 N ATOM 1775 CA LYS A 119 3.468 -12.769 -9.374 1.00 0.00 C ATOM 1776 C LYS A 119 4.171 -11.503 -9.841 1.00 0.00 C ATOM 1777 O LYS A 119 4.280 -11.225 -11.019 1.00 0.00 O ATOM 1778 CB LYS A 119 2.007 -12.456 -9.090 1.00 0.00 C ATOM 1779 CG LYS A 119 1.137 -12.953 -10.247 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.042 -12.000 -10.447 1.00 0.00 C ATOM 1781 CE LYS A 119 -0.418 -11.957 -11.930 1.00 0.00 C ATOM 1782 NZ LYS A 119 0.469 -10.917 -12.521 1.00 0.00 N ATOM 0 H LYS A 119 3.683 -12.855 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 119 3.549 -13.534 -10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.698 -12.932 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.874 -11.382 -8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.728 -13.013 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.773 -13.959 -10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.895 -12.330 -9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.221 -11.001 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.262 -12.925 -12.405 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.469 -11.702 -12.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.271 -10.829 -13.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.294 -10.005 -12.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.463 -11.190 -12.385 1.00 0.00 H new ATOM 1796 N ASN A 120 4.639 -10.735 -8.912 1.00 0.00 N ATOM 1797 CA ASN A 120 5.337 -9.467 -9.257 1.00 0.00 C ATOM 1798 C ASN A 120 6.832 -9.736 -9.442 1.00 0.00 C ATOM 1799 O ASN A 120 7.623 -8.824 -9.582 1.00 0.00 O ATOM 1800 CB ASN A 120 5.137 -8.462 -8.124 1.00 0.00 C ATOM 1801 CG ASN A 120 4.215 -7.335 -8.594 1.00 0.00 C ATOM 1802 OD1 ASN A 120 4.038 -7.134 -9.780 1.00 0.00 O ATOM 1803 ND2 ASN A 120 3.618 -6.586 -7.710 1.00 0.00 N ATOM 0 H ASN A 120 4.570 -10.929 -7.913 1.00 0.00 H new ATOM 0 HA ASN A 120 4.927 -9.065 -10.184 1.00 0.00 H new ATOM 0 HB2 ASN A 120 4.706 -8.959 -7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 120 6.098 -8.053 -7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.002 -5.831 -8.013 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.766 -6.755 -6.715 1.00 0.00 H new ATOM 1810 N ILE A 121 7.226 -10.979 -9.451 1.00 0.00 N ATOM 1811 CA ILE A 121 8.669 -11.301 -9.635 1.00 0.00 C ATOM 1812 C ILE A 121 8.953 -11.466 -11.128 1.00 0.00 C ATOM 1813 O ILE A 121 8.108 -11.201 -11.958 1.00 0.00 O ATOM 1814 CB ILE A 121 9.002 -12.598 -8.899 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.186 -12.668 -7.611 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.492 -12.628 -8.552 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.500 -11.452 -6.740 1.00 0.00 C ATOM 0 H ILE A 121 6.612 -11.786 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 121 9.283 -10.496 -9.231 1.00 0.00 H new ATOM 0 HB ILE A 121 8.762 -13.448 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.122 -12.696 -7.844 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.419 -13.585 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.725 -13.555 -8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.080 -12.572 -9.468 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.734 -11.779 -7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.917 -11.503 -5.820 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.562 -11.444 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.245 -10.541 -7.281 1.00 0.00 H new ATOM 1829 N HIS A 122 10.133 -11.897 -11.478 1.00 0.00 N ATOM 1830 CA HIS A 122 10.462 -12.079 -12.919 1.00 0.00 C ATOM 1831 C HIS A 122 11.514 -13.182 -13.068 1.00 0.00 C ATOM 1832 O HIS A 122 12.256 -13.471 -12.151 1.00 0.00 O ATOM 1833 CB HIS A 122 11.007 -10.772 -13.484 1.00 0.00 C ATOM 1834 CG HIS A 122 10.183 -10.345 -14.669 1.00 0.00 C ATOM 1835 ND1 HIS A 122 9.801 -11.228 -15.666 1.00 0.00 N ATOM 1836 CD2 HIS A 122 9.665 -9.126 -15.029 1.00 0.00 C ATOM 1837 CE1 HIS A 122 9.086 -10.535 -16.570 1.00 0.00 C ATOM 1838 NE2 HIS A 122 8.972 -9.248 -16.230 1.00 0.00 N ATOM 0 H HIS A 122 10.884 -12.131 -10.828 1.00 0.00 H new ATOM 0 HA HIS A 122 9.562 -12.362 -13.465 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.987 -9.997 -12.717 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.048 -10.900 -13.781 1.00 0.00 H new ATOM 0 HD2 HIS A 122 9.778 -8.211 -14.466 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.656 -10.966 -17.462 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.483 -8.513 -16.741 1.00 0.00 H new ATOM 1846 N ALA A 123 11.589 -13.796 -14.217 1.00 0.00 N ATOM 1847 CA ALA A 123 12.597 -14.872 -14.421 1.00 0.00 C ATOM 1848 C ALA A 123 12.927 -14.987 -15.910 1.00 0.00 C ATOM 1849 O ALA A 123 12.052 -14.982 -16.753 1.00 0.00 O ATOM 1850 CB ALA A 123 12.033 -16.205 -13.923 1.00 0.00 C ATOM 0 H ALA A 123 10.995 -13.598 -15.023 1.00 0.00 H new ATOM 0 HA ALA A 123 13.502 -14.629 -13.864 1.00 0.00 H new ATOM 0 HB1 ALA A 123 12.772 -16.992 -14.073 1.00 0.00 H new ATOM 0 HB2 ALA A 123 11.797 -16.126 -12.862 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.127 -16.447 -14.479 1.00 0.00 H new ATOM 1856 N GLY A 124 14.183 -15.096 -16.240 1.00 0.00 N ATOM 1857 CA GLY A 124 14.570 -15.215 -17.674 1.00 0.00 C ATOM 1858 C GLY A 124 15.677 -16.260 -17.814 1.00 0.00 C ATOM 1859 O GLY A 124 16.589 -16.322 -17.013 1.00 0.00 O ATOM 0 H GLY A 124 14.959 -15.108 -15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.706 -15.502 -18.273 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.914 -14.252 -18.051 1.00 0.00 H new ATOM 1863 N ALA A 125 15.607 -17.083 -18.823 1.00 0.00 N ATOM 1864 CA ALA A 125 16.656 -18.123 -19.007 1.00 0.00 C ATOM 1865 C ALA A 125 16.830 -18.416 -20.499 1.00 0.00 C ATOM 1866 O ALA A 125 16.351 -17.627 -21.297 1.00 0.00 O ATOM 1867 CB ALA A 125 16.235 -19.403 -18.282 1.00 0.00 C ATOM 1868 OXT ALA A 125 17.440 -19.422 -20.818 1.00 0.00 O ATOM 0 H ALA A 125 14.869 -17.080 -19.527 1.00 0.00 H new ATOM 0 HA ALA A 125 17.600 -17.764 -18.596 1.00 0.00 H new ATOM 0 HB1 ALA A 125 17.002 -20.166 -18.416 1.00 0.00 H new ATOM 0 HB2 ALA A 125 16.111 -19.195 -17.219 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.292 -19.761 -18.694 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 -1.519 -24.846 0.272 1.00 0.00 N ATOM 1876 CA MET B 201 -0.787 -23.882 -0.599 1.00 0.00 C ATOM 1877 C MET B 201 -1.259 -22.452 -0.318 1.00 0.00 C ATOM 1878 O MET B 201 -2.068 -22.216 0.557 1.00 0.00 O ATOM 1879 CB MET B 201 -1.139 -24.292 -2.028 1.00 0.00 C ATOM 1880 CG MET B 201 0.139 -24.381 -2.864 1.00 0.00 C ATOM 1881 SD MET B 201 0.661 -26.110 -2.988 1.00 0.00 S ATOM 1882 CE MET B 201 2.222 -25.941 -2.090 1.00 0.00 C ATOM 0 HA MET B 201 0.289 -23.902 -0.424 1.00 0.00 H new ATOM 0 HB2 MET B 201 -1.652 -25.254 -2.026 1.00 0.00 H new ATOM 0 HB3 MET B 201 -1.824 -23.567 -2.467 1.00 0.00 H new ATOM 0 HG2 MET B 201 -0.035 -23.971 -3.859 1.00 0.00 H new ATOM 0 HG3 MET B 201 0.928 -23.784 -2.406 1.00 0.00 H new ATOM 0 HE1 MET B 201 2.722 -26.908 -2.045 1.00 0.00 H new ATOM 0 HE2 MET B 201 2.862 -25.225 -2.605 1.00 0.00 H new ATOM 0 HE3 MET B 201 2.023 -25.588 -1.078 1.00 0.00 H new ATOM 1894 N ASN B 202 -0.761 -21.499 -1.056 1.00 0.00 N ATOM 1895 CA ASN B 202 -1.182 -20.087 -0.833 1.00 0.00 C ATOM 1896 C ASN B 202 -1.909 -19.570 -2.076 1.00 0.00 C ATOM 1897 O ASN B 202 -1.301 -19.073 -3.003 1.00 0.00 O ATOM 1898 CB ASN B 202 0.052 -19.223 -0.566 1.00 0.00 C ATOM 1899 CG ASN B 202 0.611 -19.546 0.821 1.00 0.00 C ATOM 1900 OD1 ASN B 202 1.756 -19.932 0.954 1.00 0.00 O ATOM 1901 ND2 ASN B 202 -0.155 -19.404 1.868 1.00 0.00 N ATOM 0 H ASN B 202 -0.081 -21.637 -1.804 1.00 0.00 H new ATOM 0 HA ASN B 202 -1.851 -20.038 0.026 1.00 0.00 H new ATOM 0 HB2 ASN B 202 0.810 -19.408 -1.327 1.00 0.00 H new ATOM 0 HB3 ASN B 202 -0.210 -18.167 -0.627 1.00 0.00 H new ATOM 0 HD21 ASN B 202 0.207 -19.617 2.797 1.00 0.00 H new ATOM 0 HD22 ASN B 202 -1.116 -19.080 1.757 1.00 0.00 H new ATOM 1908 N THR B 203 -3.207 -19.690 -2.104 1.00 0.00 N ATOM 1909 CA THR B 203 -3.978 -19.213 -3.285 1.00 0.00 C ATOM 1910 C THR B 203 -4.378 -17.750 -3.087 1.00 0.00 C ATOM 1911 O THR B 203 -5.091 -17.423 -2.159 1.00 0.00 O ATOM 1912 CB THR B 203 -5.234 -20.062 -3.440 1.00 0.00 C ATOM 1913 OG1 THR B 203 -4.973 -21.380 -2.978 1.00 0.00 O ATOM 1914 CG2 THR B 203 -5.649 -20.103 -4.911 1.00 0.00 C ATOM 0 H THR B 203 -3.768 -20.099 -1.357 1.00 0.00 H new ATOM 0 HA THR B 203 -3.360 -19.299 -4.179 1.00 0.00 H new ATOM 0 HB THR B 203 -6.042 -19.626 -2.853 1.00 0.00 H new ATOM 0 HG1 THR B 203 -5.780 -21.927 -3.075 1.00 0.00 H new ATOM 0 HG21 THR B 203 -6.547 -20.711 -5.019 1.00 0.00 H new ATOM 0 HG22 THR B 203 -5.852 -19.091 -5.260 1.00 0.00 H new ATOM 0 HG23 THR B 203 -4.844 -20.537 -5.504 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.915 -16.914 -3.980 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.245 -15.472 -3.907 1.00 0.00 C ATOM 1924 C PRO B 204 -5.716 -15.263 -4.275 1.00 0.00 C ATOM 1925 O PRO B 204 -6.238 -14.169 -4.198 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.323 -14.838 -4.947 1.00 0.00 C ATOM 1927 CG PRO B 204 -3.015 -15.940 -5.909 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.055 -17.226 -5.127 1.00 0.00 C ATOM 0 HA PRO B 204 -4.107 -15.041 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -3.809 -14.000 -5.448 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.415 -14.450 -4.486 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -3.742 -15.959 -6.721 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -2.035 -15.794 -6.363 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -3.463 -18.043 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.058 -17.531 -4.808 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.389 -16.312 -4.670 1.00 0.00 N ATOM 1937 CA GLU B 205 -7.826 -16.181 -5.036 1.00 0.00 C ATOM 1938 C GLU B 205 -8.652 -15.963 -3.766 1.00 0.00 C ATOM 1939 O GLU B 205 -9.566 -15.164 -3.739 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.292 -17.458 -5.739 1.00 0.00 C ATOM 1941 CG GLU B 205 -9.480 -17.137 -6.647 1.00 0.00 C ATOM 1942 CD GLU B 205 -9.319 -17.870 -7.980 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -8.483 -18.757 -8.049 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -10.032 -17.533 -8.911 1.00 0.00 O ATOM 0 H GLU B 205 -6.004 -17.253 -4.754 1.00 0.00 H new ATOM 0 HA GLU B 205 -7.958 -15.332 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -7.476 -17.881 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -8.577 -18.208 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -10.411 -17.437 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -9.541 -16.062 -6.817 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.332 -16.665 -2.712 1.00 0.00 N ATOM 1952 CA HIS B 206 -9.095 -16.493 -1.444 1.00 0.00 C ATOM 1953 C HIS B 206 -8.856 -15.084 -0.903 1.00 0.00 C ATOM 1954 O HIS B 206 -9.782 -14.330 -0.679 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.619 -17.524 -0.417 1.00 0.00 C ATOM 1956 CG HIS B 206 -9.736 -17.826 0.544 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -9.691 -17.438 1.873 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -10.933 -18.478 0.384 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -10.830 -17.856 2.457 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -11.622 -18.495 1.593 1.00 0.00 N ATOM 0 H HIS B 206 -7.576 -17.349 -2.675 1.00 0.00 H new ATOM 0 HA HIS B 206 -10.159 -16.638 -1.633 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -8.302 -18.437 -0.922 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -7.753 -17.142 0.124 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -11.286 -18.912 -0.540 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -11.073 -17.694 3.497 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -12.536 -18.907 1.779 1.00 0.00 H new ATOM 1968 N MET B 207 -7.620 -14.718 -0.701 1.00 0.00 N ATOM 1969 CA MET B 207 -7.320 -13.365 -0.190 1.00 0.00 C ATOM 1970 C MET B 207 -7.946 -12.328 -1.121 1.00 0.00 C ATOM 1971 O MET B 207 -8.234 -11.215 -0.727 1.00 0.00 O ATOM 1972 CB MET B 207 -5.806 -13.190 -0.159 1.00 0.00 C ATOM 1973 CG MET B 207 -5.178 -14.290 0.699 1.00 0.00 C ATOM 1974 SD MET B 207 -3.375 -14.136 0.652 1.00 0.00 S ATOM 1975 CE MET B 207 -3.036 -15.700 -0.192 1.00 0.00 C ATOM 0 H MET B 207 -6.805 -15.307 -0.871 1.00 0.00 H new ATOM 0 HA MET B 207 -7.728 -13.234 0.812 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.405 -13.231 -1.172 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.552 -12.210 0.245 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.534 -14.212 1.726 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.480 -15.270 0.330 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.259 -16.243 0.346 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.944 -16.302 -0.222 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.701 -15.499 -1.209 1.00 0.00 H new ATOM 1985 N THR B 208 -8.162 -12.688 -2.358 1.00 0.00 N ATOM 1986 CA THR B 208 -8.775 -11.727 -3.317 1.00 0.00 C ATOM 1987 C THR B 208 -10.263 -11.581 -2.998 1.00 0.00 C ATOM 1988 O THR B 208 -10.838 -10.522 -3.147 1.00 0.00 O ATOM 1989 CB THR B 208 -8.607 -12.252 -4.747 1.00 0.00 C ATOM 1990 OG1 THR B 208 -7.260 -12.067 -5.159 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.540 -11.488 -5.689 1.00 0.00 C ATOM 0 H THR B 208 -7.940 -13.606 -2.745 1.00 0.00 H new ATOM 0 HA THR B 208 -8.284 -10.758 -3.229 1.00 0.00 H new ATOM 0 HB THR B 208 -8.857 -13.313 -4.777 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.690 -12.733 -4.721 1.00 0.00 H new ATOM 0 HG21 THR B 208 -9.418 -11.863 -6.705 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.573 -11.629 -5.371 1.00 0.00 H new ATOM 0 HG23 THR B 208 -9.294 -10.426 -5.663 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.892 -12.635 -2.553 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.339 -12.544 -2.223 1.00 0.00 C ATOM 2001 C ALA B 209 -12.547 -11.361 -1.280 1.00 0.00 C ATOM 2002 O ALA B 209 -13.430 -10.549 -1.468 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.797 -13.834 -1.540 1.00 0.00 C ATOM 0 H ALA B 209 -10.467 -13.550 -2.405 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.921 -12.404 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.858 -13.762 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.633 -14.678 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.227 -13.982 -0.623 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.724 -11.251 -0.273 1.00 0.00 N ATOM 2010 CA VAL B 210 -11.860 -10.110 0.672 1.00 0.00 C ATOM 2011 C VAL B 210 -11.815 -8.812 -0.142 1.00 0.00 C ATOM 2012 O VAL B 210 -12.334 -7.793 0.264 1.00 0.00 O ATOM 2013 CB VAL B 210 -10.710 -10.166 1.705 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.038 -8.795 1.872 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.268 -10.612 3.058 1.00 0.00 C ATOM 0 H VAL B 210 -10.966 -11.901 -0.065 1.00 0.00 H new ATOM 0 HA VAL B 210 -12.803 -10.158 1.216 1.00 0.00 H new ATOM 0 HB VAL B 210 -9.965 -10.874 1.344 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.235 -8.870 2.605 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -9.627 -8.472 0.915 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -10.775 -8.068 2.214 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.461 -10.653 3.789 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.024 -9.901 3.392 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.717 -11.600 2.958 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.202 -8.851 -1.292 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.124 -7.633 -2.146 1.00 0.00 C ATOM 2027 C VAL B 211 -12.333 -7.602 -3.083 1.00 0.00 C ATOM 2028 O VAL B 211 -12.971 -6.584 -3.261 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.831 -7.675 -2.966 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.934 -6.705 -4.144 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.652 -7.273 -2.078 1.00 0.00 C ATOM 0 H VAL B 211 -10.749 -9.679 -1.679 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.126 -6.739 -1.523 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.677 -8.686 -3.344 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -9.012 -6.738 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.773 -6.991 -4.779 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -10.091 -5.693 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.731 -7.303 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.810 -6.263 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.574 -7.967 -1.241 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.660 -8.720 -3.668 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.830 -8.776 -4.578 1.00 0.00 C ATOM 2043 C GLN B 212 -15.061 -8.394 -3.783 1.00 0.00 C ATOM 2044 O GLN B 212 -15.603 -7.314 -3.907 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.993 -10.208 -5.082 1.00 0.00 C ATOM 2046 CG GLN B 212 -15.317 -10.338 -5.828 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.749 -11.806 -5.861 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -15.583 -12.478 -6.860 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -16.300 -12.336 -4.803 1.00 0.00 N ATOM 0 H GLN B 212 -12.161 -9.602 -3.552 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.693 -8.100 -5.422 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -13.165 -10.469 -5.741 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.966 -10.905 -4.244 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -16.082 -9.735 -5.339 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -15.212 -9.957 -6.844 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -16.440 -11.773 -3.964 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -16.591 -13.314 -4.815 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.483 -9.289 -2.954 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.669 -9.034 -2.103 1.00 0.00 C ATOM 2060 C ARG B 213 -16.573 -7.619 -1.548 1.00 0.00 C ATOM 2061 O ARG B 213 -17.523 -6.862 -1.553 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.657 -10.029 -0.955 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.811 -11.012 -1.136 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.280 -11.517 0.229 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.764 -11.649 0.227 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.318 -12.801 0.491 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -19.902 -13.880 -0.112 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.289 -12.873 1.359 1.00 0.00 N ATOM 0 H ARG B 213 -15.052 -10.204 -2.825 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.588 -9.142 -2.679 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.708 -10.564 -0.930 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.753 -9.507 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.636 -10.527 -1.657 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.493 -11.851 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.819 -12.480 0.451 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -17.967 -10.826 1.012 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.347 -10.839 0.019 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -19.143 -13.824 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -20.336 -14.780 0.095 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.615 -12.029 1.831 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -21.722 -13.773 1.566 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.415 -7.265 -1.077 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.211 -5.899 -0.521 1.00 0.00 C ATOM 2084 C TYR B 214 -15.733 -4.875 -1.532 1.00 0.00 C ATOM 2085 O TYR B 214 -16.423 -3.938 -1.183 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.709 -5.693 -0.264 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.346 -4.226 -0.297 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.263 -3.550 -1.519 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.076 -3.547 0.896 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.912 -2.194 -1.548 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.723 -2.193 0.869 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.643 -1.513 -0.357 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.290 -0.173 -0.389 1.00 0.00 O ATOM 0 H TYR B 214 -14.592 -7.867 -1.052 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.751 -5.775 0.418 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.442 -6.115 0.705 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.131 -6.230 -1.016 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.470 -4.074 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.140 -4.069 1.840 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.849 -1.674 -2.492 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.512 -1.671 1.791 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.313 -0.092 -0.389 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.413 -5.052 -2.784 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.896 -4.095 -3.816 1.00 0.00 C ATOM 2105 C VAL B 215 -17.282 -4.534 -4.300 1.00 0.00 C ATOM 2106 O VAL B 215 -18.157 -3.718 -4.509 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.878 -4.040 -4.965 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -15.576 -3.965 -6.331 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.996 -2.806 -4.784 1.00 0.00 C ATOM 0 H VAL B 215 -14.838 -5.818 -3.136 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.989 -3.092 -3.400 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.279 -4.950 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -14.826 -3.927 -7.121 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -16.203 -4.846 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -16.194 -3.069 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -13.269 -2.756 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.617 -1.910 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.472 -2.870 -3.830 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.504 -5.811 -4.460 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.851 -6.261 -4.903 1.00 0.00 C ATOM 2121 C ALA B 216 -19.883 -5.556 -4.027 1.00 0.00 C ATOM 2122 O ALA B 216 -20.936 -5.154 -4.483 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.974 -7.778 -4.734 1.00 0.00 C ATOM 0 H ALA B 216 -16.820 -6.552 -4.305 1.00 0.00 H new ATOM 0 HA ALA B 216 -19.010 -6.019 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.963 -8.101 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -18.213 -8.274 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.834 -8.040 -3.685 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.566 -5.374 -2.773 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.500 -4.662 -1.863 1.00 0.00 C ATOM 2131 C ALA B 217 -20.444 -3.175 -2.213 1.00 0.00 C ATOM 2132 O ALA B 217 -21.428 -2.468 -2.149 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.060 -4.868 -0.411 1.00 0.00 C ATOM 0 H ALA B 217 -18.697 -5.690 -2.342 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.514 -5.044 -1.977 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.746 -4.345 0.255 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.067 -5.932 -0.176 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.053 -4.474 -0.277 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.291 -2.710 -2.611 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.141 -1.291 -3.002 1.00 0.00 C ATOM 2141 C LEU B 218 -20.008 -1.042 -4.234 1.00 0.00 C ATOM 2142 O LEU B 218 -20.902 -0.219 -4.232 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.677 -1.053 -3.364 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.873 -0.692 -2.113 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.447 -1.233 -2.258 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.827 0.829 -1.957 1.00 0.00 C ATOM 0 H LEU B 218 -18.439 -3.266 -2.681 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.442 -0.626 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.260 -1.947 -3.827 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.602 -0.250 -4.097 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.345 -1.132 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.869 -0.979 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.479 -2.317 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.977 -0.789 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.254 1.086 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.352 1.270 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.842 1.216 -1.860 1.00 0.00 H new ATOM 2158 N ASN B 219 -19.742 -1.766 -5.285 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.532 -1.614 -6.536 1.00 0.00 C ATOM 2160 C ASN B 219 -22.019 -1.708 -6.205 1.00 0.00 C ATOM 2161 O ASN B 219 -22.824 -0.924 -6.669 1.00 0.00 O ATOM 2162 CB ASN B 219 -20.155 -2.745 -7.492 1.00 0.00 C ATOM 2163 CG ASN B 219 -20.202 -2.238 -8.935 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.914 -1.086 -9.195 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -20.555 -3.053 -9.889 1.00 0.00 N ATOM 0 H ASN B 219 -19.001 -2.465 -5.330 1.00 0.00 H new ATOM 0 HA ASN B 219 -20.322 -0.649 -6.998 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -19.156 -3.114 -7.258 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -20.841 -3.583 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -20.590 -2.724 -10.854 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.797 -4.020 -9.671 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.385 -2.668 -5.408 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.821 -2.828 -5.042 1.00 0.00 C ATOM 2174 C ALA B 220 -24.128 -2.006 -3.788 1.00 0.00 C ATOM 2175 O ALA B 220 -25.197 -2.102 -3.217 1.00 0.00 O ATOM 2176 CB ALA B 220 -24.117 -4.305 -4.767 1.00 0.00 C ATOM 0 H ALA B 220 -21.753 -3.352 -4.992 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.444 -2.478 -5.865 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -25.167 -4.422 -4.499 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.903 -4.891 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.492 -4.654 -3.945 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.201 -1.196 -3.356 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.444 -0.368 -2.140 1.00 0.00 C ATOM 2184 C GLY B 221 -23.975 -1.257 -1.016 1.00 0.00 C ATOM 2185 O GLY B 221 -24.776 -0.838 -0.204 1.00 0.00 O ATOM 0 H GLY B 221 -22.287 -1.071 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.520 0.118 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.161 0.422 -2.362 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.533 -2.484 -0.961 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.012 -3.400 0.110 1.00 0.00 C ATOM 2191 C ASP B 222 -23.087 -3.300 1.326 1.00 0.00 C ATOM 2192 O ASP B 222 -22.383 -4.232 1.663 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.018 -4.832 -0.413 1.00 0.00 C ATOM 2194 CG ASP B 222 -24.205 -5.807 0.750 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -25.154 -5.632 1.497 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -23.396 -6.712 0.876 1.00 0.00 O ATOM 0 H ASP B 222 -22.861 -2.891 -1.612 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.023 -3.117 0.404 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.820 -4.960 -1.140 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.082 -5.044 -0.930 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.088 -2.178 1.993 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.217 -2.021 3.191 1.00 0.00 C ATOM 2203 C LEU B 223 -22.431 -3.208 4.121 1.00 0.00 C ATOM 2204 O LEU B 223 -21.496 -3.791 4.634 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.603 -0.739 3.928 1.00 0.00 C ATOM 2206 CG LEU B 223 -21.368 -0.139 4.603 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.398 0.390 3.543 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -21.801 1.013 5.511 1.00 0.00 C ATOM 0 H LEU B 223 -23.655 -1.363 1.759 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.173 -1.972 2.883 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.032 -0.021 3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -23.369 -0.953 4.674 1.00 0.00 H new ATOM 0 HG LEU B 223 -20.870 -0.909 5.192 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.522 0.815 4.032 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.089 -0.428 2.892 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.892 1.159 2.950 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -20.925 1.444 5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.300 1.778 4.916 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -22.487 0.639 6.271 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.664 -3.566 4.339 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.962 -4.717 5.235 1.00 0.00 C ATOM 2222 C ASP B 224 -22.994 -5.856 4.921 1.00 0.00 C ATOM 2223 O ASP B 224 -22.602 -6.611 5.788 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.400 -5.188 5.006 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.311 -4.586 6.078 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.837 -3.749 6.827 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.466 -4.974 6.131 1.00 0.00 O ATOM 0 H ASP B 224 -24.481 -3.110 3.934 1.00 0.00 H new ATOM 0 HA ASP B 224 -23.847 -4.412 6.275 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.739 -4.887 4.015 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.448 -6.276 5.042 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.599 -5.977 3.684 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.650 -7.058 3.311 1.00 0.00 C ATOM 2234 C GLY B 225 -20.228 -6.594 3.598 1.00 0.00 C ATOM 2235 O GLY B 225 -19.369 -7.367 3.976 1.00 0.00 O ATOM 0 H GLY B 225 -22.893 -5.373 2.917 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.871 -7.964 3.876 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.759 -7.306 2.255 1.00 0.00 H new ATOM 2239 N ILE B 226 -19.983 -5.330 3.436 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.625 -4.789 3.713 1.00 0.00 C ATOM 2241 C ILE B 226 -18.308 -5.018 5.187 1.00 0.00 C ATOM 2242 O ILE B 226 -17.328 -5.646 5.533 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.607 -3.296 3.404 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -18.982 -3.089 1.937 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.207 -2.734 3.660 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.725 -1.638 1.548 1.00 0.00 C ATOM 0 H ILE B 226 -20.667 -4.642 3.122 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.881 -5.289 3.093 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.321 -2.779 4.045 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.397 -3.756 1.303 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.031 -3.339 1.780 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.197 -1.667 3.438 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -16.938 -2.890 4.705 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.487 -3.244 3.020 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.992 -1.489 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.329 -0.981 2.174 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.670 -1.405 1.690 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.148 -4.533 6.059 1.00 0.00 N ATOM 2259 CA VAL B 227 -18.914 -4.744 7.507 1.00 0.00 C ATOM 2260 C VAL B 227 -18.892 -6.247 7.768 1.00 0.00 C ATOM 2261 O VAL B 227 -18.113 -6.745 8.558 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.048 -4.093 8.296 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -19.868 -4.386 9.782 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.021 -2.581 8.065 1.00 0.00 C ATOM 0 H VAL B 227 -19.986 -4.000 5.827 1.00 0.00 H new ATOM 0 HA VAL B 227 -17.968 -4.299 7.816 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.004 -4.496 7.962 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -20.677 -3.921 10.345 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -19.885 -5.464 9.945 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -18.913 -3.983 10.119 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -20.829 -2.113 8.627 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.065 -2.179 8.401 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.149 -2.373 7.003 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.730 -6.978 7.083 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.749 -8.454 7.258 1.00 0.00 C ATOM 2276 C ALA B 228 -18.370 -8.993 6.890 1.00 0.00 C ATOM 2277 O ALA B 228 -17.744 -9.712 7.644 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.804 -9.062 6.330 1.00 0.00 C ATOM 0 H ALA B 228 -20.403 -6.613 6.409 1.00 0.00 H new ATOM 0 HA ALA B 228 -19.992 -8.713 8.289 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.820 -10.144 6.457 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.784 -8.654 6.576 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.560 -8.821 5.295 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.886 -8.631 5.732 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.543 -9.094 5.302 1.00 0.00 C ATOM 2286 C LEU B 229 -15.482 -8.442 6.190 1.00 0.00 C ATOM 2287 O LEU B 229 -14.339 -8.850 6.217 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.314 -8.679 3.849 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.532 -9.773 3.131 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -16.478 -10.922 2.783 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -14.925 -9.205 1.849 1.00 0.00 C ATOM 0 H LEU B 229 -18.370 -8.031 5.064 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.477 -10.179 5.388 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.269 -8.512 3.351 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.765 -7.738 3.809 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.735 -10.139 3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.923 -11.707 2.269 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -16.914 -11.324 3.698 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -17.273 -10.555 2.134 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.365 -9.986 1.334 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -15.721 -8.841 1.200 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.255 -8.382 2.097 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.859 -7.423 6.914 1.00 0.00 N ATOM 2304 CA PHE B 230 -14.892 -6.731 7.799 1.00 0.00 C ATOM 2305 C PHE B 230 -14.990 -7.307 9.213 1.00 0.00 C ATOM 2306 O PHE B 230 -16.040 -7.740 9.644 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.241 -5.246 7.830 1.00 0.00 C ATOM 2308 CG PHE B 230 -14.397 -4.504 6.824 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.260 -5.004 5.524 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -13.757 -3.314 7.188 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.482 -4.314 4.588 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -12.980 -2.623 6.252 1.00 0.00 C ATOM 2313 CZ PHE B 230 -12.841 -3.124 4.952 1.00 0.00 C ATOM 0 H PHE B 230 -16.805 -7.041 6.927 1.00 0.00 H new ATOM 0 HA PHE B 230 -13.877 -6.871 7.426 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -16.298 -5.106 7.605 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.071 -4.844 8.829 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -14.755 -5.922 5.243 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -13.863 -2.929 8.191 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.376 -4.699 3.585 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.488 -1.703 6.532 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.239 -2.592 4.230 1.00 0.00 H new ATOM 2323 N ALA B 231 -13.907 -7.313 9.939 1.00 0.00 N ATOM 2324 CA ALA B 231 -13.945 -7.858 11.325 1.00 0.00 C ATOM 2325 C ALA B 231 -14.961 -7.070 12.154 1.00 0.00 C ATOM 2326 O ALA B 231 -15.436 -6.029 11.744 1.00 0.00 O ATOM 2327 CB ALA B 231 -12.559 -7.730 11.962 1.00 0.00 C ATOM 0 H ALA B 231 -12.998 -6.965 9.633 1.00 0.00 H new ATOM 0 HA ALA B 231 -14.236 -8.908 11.295 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.586 -8.129 12.976 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -11.834 -8.290 11.371 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -12.268 -6.680 11.993 1.00 0.00 H new ATOM 2333 N ASP B 232 -15.297 -7.555 13.318 1.00 0.00 N ATOM 2334 CA ASP B 232 -16.282 -6.831 14.170 1.00 0.00 C ATOM 2335 C ASP B 232 -15.798 -5.403 14.401 1.00 0.00 C ATOM 2336 O ASP B 232 -16.570 -4.503 14.666 1.00 0.00 O ATOM 2337 CB ASP B 232 -16.414 -7.545 15.510 1.00 0.00 C ATOM 2338 CG ASP B 232 -17.829 -8.108 15.656 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -18.709 -7.352 16.033 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -18.008 -9.284 15.390 1.00 0.00 O ATOM 0 H ASP B 232 -14.932 -8.421 13.715 1.00 0.00 H new ATOM 0 HA ASP B 232 -17.251 -6.811 13.671 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -15.683 -8.351 15.578 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -16.202 -6.853 16.325 1.00 0.00 H new ATOM 2345 N ASP B 233 -14.523 -5.198 14.298 1.00 0.00 N ATOM 2346 CA ASP B 233 -13.959 -3.839 14.503 1.00 0.00 C ATOM 2347 C ASP B 233 -12.691 -3.687 13.663 1.00 0.00 C ATOM 2348 O ASP B 233 -11.650 -3.300 14.156 1.00 0.00 O ATOM 2349 CB ASP B 233 -13.624 -3.642 15.984 1.00 0.00 C ATOM 2350 CG ASP B 233 -12.741 -4.794 16.468 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -13.182 -5.929 16.379 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -11.641 -4.523 16.918 1.00 0.00 O ATOM 0 H ASP B 233 -13.837 -5.920 14.078 1.00 0.00 H new ATOM 0 HA ASP B 233 -14.689 -3.089 14.198 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -13.110 -2.691 16.128 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -14.541 -3.601 16.572 1.00 0.00 H new ATOM 2357 N ALA B 234 -12.768 -3.993 12.398 1.00 0.00 N ATOM 2358 CA ALA B 234 -11.565 -3.871 11.528 1.00 0.00 C ATOM 2359 C ALA B 234 -11.086 -2.418 11.515 1.00 0.00 C ATOM 2360 O ALA B 234 -11.832 -1.505 11.812 1.00 0.00 O ATOM 2361 CB ALA B 234 -11.917 -4.305 10.103 1.00 0.00 C ATOM 0 H ALA B 234 -13.612 -4.322 11.929 1.00 0.00 H new ATOM 0 HA ALA B 234 -10.772 -4.510 11.917 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.036 -4.215 9.467 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.255 -5.341 10.111 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -12.711 -3.668 9.714 1.00 0.00 H new ATOM 2367 N THR B 235 -9.848 -2.195 11.171 1.00 0.00 N ATOM 2368 CA THR B 235 -9.322 -0.802 11.138 1.00 0.00 C ATOM 2369 C THR B 235 -9.311 -0.296 9.695 1.00 0.00 C ATOM 2370 O THR B 235 -9.005 -1.024 8.772 1.00 0.00 O ATOM 2371 CB THR B 235 -7.895 -0.781 11.693 1.00 0.00 C ATOM 2372 OG1 THR B 235 -7.384 -2.106 11.731 1.00 0.00 O ATOM 2373 CG2 THR B 235 -7.901 -0.194 13.106 1.00 0.00 C ATOM 0 H THR B 235 -9.177 -2.918 10.911 1.00 0.00 H new ATOM 0 HA THR B 235 -9.959 -0.160 11.746 1.00 0.00 H new ATOM 0 HB THR B 235 -7.265 -0.166 11.050 1.00 0.00 H new ATOM 0 HG1 THR B 235 -6.540 -2.117 12.228 1.00 0.00 H new ATOM 0 HG21 THR B 235 -6.884 -0.180 13.499 1.00 0.00 H new ATOM 0 HG22 THR B 235 -8.292 0.823 13.076 1.00 0.00 H new ATOM 0 HG23 THR B 235 -8.531 -0.806 13.752 1.00 0.00 H new ATOM 2381 N VAL B 236 -9.642 0.950 9.494 1.00 0.00 N ATOM 2382 CA VAL B 236 -9.650 1.507 8.112 1.00 0.00 C ATOM 2383 C VAL B 236 -8.959 2.871 8.114 1.00 0.00 C ATOM 2384 O VAL B 236 -9.188 3.685 8.982 1.00 0.00 O ATOM 2385 CB VAL B 236 -11.095 1.679 7.637 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.102 2.311 6.244 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -11.783 0.314 7.579 1.00 0.00 C ATOM 0 H VAL B 236 -9.907 1.607 10.228 1.00 0.00 H new ATOM 0 HA VAL B 236 -9.124 0.825 7.444 1.00 0.00 H new ATOM 0 HB VAL B 236 -11.629 2.325 8.334 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.131 2.434 5.905 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -10.615 3.285 6.284 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -10.566 1.665 5.549 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -12.812 0.439 7.241 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -11.249 -0.334 6.884 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -11.780 -0.137 8.571 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.123 3.130 7.147 1.00 0.00 N ATOM 2398 CA GLU B 237 -7.428 4.448 7.090 1.00 0.00 C ATOM 2399 C GLU B 237 -7.945 5.218 5.877 1.00 0.00 C ATOM 2400 O GLU B 237 -7.734 4.821 4.748 1.00 0.00 O ATOM 2401 CB GLU B 237 -5.919 4.229 6.958 1.00 0.00 C ATOM 2402 CG GLU B 237 -5.450 3.247 8.035 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.373 3.908 8.898 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.687 4.884 9.558 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -3.252 3.425 8.885 1.00 0.00 O ATOM 0 H GLU B 237 -7.890 2.485 6.392 1.00 0.00 H new ATOM 0 HA GLU B 237 -7.624 5.013 8.001 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -5.682 3.840 5.968 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -5.393 5.178 7.062 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -6.293 2.943 8.656 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -5.055 2.344 7.571 1.00 0.00 H new ATOM 2412 N ASP B 238 -8.639 6.302 6.092 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.183 7.065 4.934 1.00 0.00 C ATOM 2414 C ASP B 238 -9.947 8.297 5.440 1.00 0.00 C ATOM 2415 O ASP B 238 -10.624 8.221 6.444 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.141 6.142 4.173 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.470 6.724 2.795 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -11.094 7.772 2.751 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.102 6.107 1.808 1.00 0.00 O ATOM 0 H ASP B 238 -8.851 6.690 7.011 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.375 7.398 4.283 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.691 5.156 4.059 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.059 6.009 4.746 1.00 0.00 H new ATOM 2424 N PRO B 239 -9.823 9.400 4.736 1.00 0.00 N ATOM 2425 CA PRO B 239 -8.986 9.468 3.507 1.00 0.00 C ATOM 2426 C PRO B 239 -7.501 9.504 3.872 1.00 0.00 C ATOM 2427 O PRO B 239 -7.133 9.427 5.029 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.405 10.783 2.860 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.923 11.624 3.982 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.465 10.687 5.030 1.00 0.00 C ATOM 0 HA PRO B 239 -9.123 8.608 2.852 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.562 11.264 2.364 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -10.172 10.622 2.102 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.128 12.245 4.396 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.703 12.298 3.629 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.222 11.032 6.035 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.551 10.612 4.972 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.645 9.632 2.896 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.187 9.685 3.189 1.00 0.00 C ATOM 2440 C VAL B 240 -4.886 10.954 3.991 1.00 0.00 C ATOM 2441 O VAL B 240 -4.360 11.918 3.471 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.403 9.710 1.877 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.429 8.319 1.241 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -5.041 10.718 0.919 1.00 0.00 C ATOM 0 H VAL B 240 -6.893 9.702 1.909 1.00 0.00 H new ATOM 0 HA VAL B 240 -4.894 8.807 3.765 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.372 10.001 2.077 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.870 8.336 0.305 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -3.975 7.599 1.922 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.461 8.029 1.042 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.482 10.735 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -6.073 10.428 0.719 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.024 11.710 1.370 1.00 0.00 H new ATOM 2454 N GLY B 241 -5.220 10.961 5.251 1.00 0.00 N ATOM 2455 CA GLY B 241 -4.960 12.161 6.085 1.00 0.00 C ATOM 2456 C GLY B 241 -5.034 11.783 7.564 1.00 0.00 C ATOM 2457 O GLY B 241 -5.289 12.611 8.416 1.00 0.00 O ATOM 0 H GLY B 241 -5.664 10.183 5.739 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -3.977 12.572 5.853 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -5.691 12.938 5.861 1.00 0.00 H new ATOM 2461 N SER B 242 -4.810 10.536 7.877 1.00 0.00 N ATOM 2462 CA SER B 242 -4.866 10.102 9.301 1.00 0.00 C ATOM 2463 C SER B 242 -6.302 10.207 9.817 1.00 0.00 C ATOM 2464 O SER B 242 -6.553 10.756 10.871 1.00 0.00 O ATOM 2465 CB SER B 242 -3.955 10.996 10.142 1.00 0.00 C ATOM 2466 OG SER B 242 -2.760 10.290 10.454 1.00 0.00 O ATOM 0 H SER B 242 -4.590 9.799 7.207 1.00 0.00 H new ATOM 0 HA SER B 242 -4.532 9.067 9.376 1.00 0.00 H new ATOM 0 HB2 SER B 242 -3.719 11.910 9.597 1.00 0.00 H new ATOM 0 HB3 SER B 242 -4.464 11.294 11.058 1.00 0.00 H new ATOM 0 HG SER B 242 -2.173 10.862 10.992 1.00 0.00 H new ATOM 2472 N GLU B 243 -7.249 9.683 9.086 1.00 0.00 N ATOM 2473 CA GLU B 243 -8.665 9.755 9.545 1.00 0.00 C ATOM 2474 C GLU B 243 -9.310 8.374 9.426 1.00 0.00 C ATOM 2475 O GLU B 243 -10.296 8.199 8.740 1.00 0.00 O ATOM 2476 CB GLU B 243 -9.435 10.759 8.685 1.00 0.00 C ATOM 2477 CG GLU B 243 -8.705 12.103 8.692 1.00 0.00 C ATOM 2478 CD GLU B 243 -9.705 13.228 8.970 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -10.086 13.383 10.120 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -10.072 13.913 8.031 1.00 0.00 O ATOM 0 H GLU B 243 -7.104 9.210 8.194 1.00 0.00 H new ATOM 0 HA GLU B 243 -8.692 10.079 10.585 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -9.524 10.387 7.664 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -10.448 10.881 9.069 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -7.924 12.100 9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -8.215 12.267 7.732 1.00 0.00 H new ATOM 2487 N PRO B 244 -8.715 7.438 10.106 1.00 0.00 N ATOM 2488 CA PRO B 244 -9.210 6.045 10.097 1.00 0.00 C ATOM 2489 C PRO B 244 -10.431 5.892 11.009 1.00 0.00 C ATOM 2490 O PRO B 244 -10.764 6.775 11.776 1.00 0.00 O ATOM 2491 CB PRO B 244 -8.029 5.245 10.638 1.00 0.00 C ATOM 2492 CG PRO B 244 -7.240 6.214 11.463 1.00 0.00 C ATOM 2493 CD PRO B 244 -7.531 7.601 10.944 1.00 0.00 C ATOM 0 HA PRO B 244 -9.532 5.716 9.109 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -8.368 4.401 11.239 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -7.426 4.837 9.827 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -7.515 6.134 12.515 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -6.174 5.996 11.395 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -7.716 8.299 11.760 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -6.691 7.995 10.372 1.00 0.00 H new ATOM 2501 N ARG B 245 -11.091 4.768 10.935 1.00 0.00 N ATOM 2502 CA ARG B 245 -12.283 4.535 11.796 1.00 0.00 C ATOM 2503 C ARG B 245 -12.407 3.035 12.051 1.00 0.00 C ATOM 2504 O ARG B 245 -12.864 2.288 11.208 1.00 0.00 O ATOM 2505 CB ARG B 245 -13.540 5.049 11.090 1.00 0.00 C ATOM 2506 CG ARG B 245 -13.954 6.389 11.702 1.00 0.00 C ATOM 2507 CD ARG B 245 -14.123 6.231 13.215 1.00 0.00 C ATOM 2508 NE ARG B 245 -15.536 6.521 13.591 1.00 0.00 N ATOM 2509 CZ ARG B 245 -16.132 7.583 13.122 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -15.546 8.748 13.202 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -17.311 7.481 12.574 1.00 0.00 N ATOM 0 H ARG B 245 -10.853 3.997 10.311 1.00 0.00 H new ATOM 0 HA ARG B 245 -12.173 5.066 12.741 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -13.349 5.167 10.023 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -14.349 4.325 11.191 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -13.201 7.147 11.487 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -14.887 6.732 11.255 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -13.856 5.219 13.518 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -13.450 6.909 13.740 1.00 0.00 H new ATOM 0 HE ARG B 245 -16.037 5.889 14.215 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -14.624 8.827 13.631 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -16.011 9.579 12.836 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -17.768 6.571 12.512 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -17.777 8.311 12.208 1.00 0.00 H new ATOM 2525 N SER B 246 -11.985 2.580 13.196 1.00 0.00 N ATOM 2526 CA SER B 246 -12.056 1.131 13.492 1.00 0.00 C ATOM 2527 C SER B 246 -13.373 0.801 14.197 1.00 0.00 C ATOM 2528 O SER B 246 -14.039 1.666 14.730 1.00 0.00 O ATOM 2529 CB SER B 246 -10.880 0.767 14.387 1.00 0.00 C ATOM 2530 OG SER B 246 -10.470 1.919 15.113 1.00 0.00 O ATOM 0 H SER B 246 -11.593 3.156 13.941 1.00 0.00 H new ATOM 0 HA SER B 246 -12.012 0.559 12.565 1.00 0.00 H new ATOM 0 HB2 SER B 246 -11.164 -0.029 15.075 1.00 0.00 H new ATOM 0 HB3 SER B 246 -10.054 0.388 13.786 1.00 0.00 H new ATOM 0 HG SER B 246 -9.714 1.689 15.692 1.00 0.00 H new ATOM 2536 N GLY B 247 -13.753 -0.447 14.199 1.00 0.00 N ATOM 2537 CA GLY B 247 -15.028 -0.843 14.862 1.00 0.00 C ATOM 2538 C GLY B 247 -16.115 -1.021 13.803 1.00 0.00 C ATOM 2539 O GLY B 247 -16.031 -0.485 12.717 1.00 0.00 O ATOM 0 H GLY B 247 -13.234 -1.212 13.769 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -14.890 -1.771 15.417 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -15.328 -0.082 15.583 1.00 0.00 H new ATOM 2543 N THR B 248 -17.140 -1.761 14.112 1.00 0.00 N ATOM 2544 CA THR B 248 -18.230 -1.964 13.122 1.00 0.00 C ATOM 2545 C THR B 248 -18.997 -0.652 12.951 1.00 0.00 C ATOM 2546 O THR B 248 -19.239 -0.200 11.849 1.00 0.00 O ATOM 2547 CB THR B 248 -19.177 -3.055 13.633 1.00 0.00 C ATOM 2548 OG1 THR B 248 -18.562 -4.326 13.473 1.00 0.00 O ATOM 2549 CG2 THR B 248 -20.481 -3.018 12.840 1.00 0.00 C ATOM 0 H THR B 248 -17.270 -2.234 15.006 1.00 0.00 H new ATOM 0 HA THR B 248 -17.813 -2.269 12.163 1.00 0.00 H new ATOM 0 HB THR B 248 -19.392 -2.882 14.688 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.016 -4.527 14.262 1.00 0.00 H new ATOM 0 HG21 THR B 248 -21.152 -3.795 13.206 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.954 -2.043 12.962 1.00 0.00 H new ATOM 0 HG23 THR B 248 -20.270 -3.189 11.784 1.00 0.00 H new ATOM 2557 N ALA B 249 -19.377 -0.033 14.035 1.00 0.00 N ATOM 2558 CA ALA B 249 -20.123 1.252 13.936 1.00 0.00 C ATOM 2559 C ALA B 249 -19.244 2.294 13.242 1.00 0.00 C ATOM 2560 O ALA B 249 -19.732 3.230 12.643 1.00 0.00 O ATOM 2561 CB ALA B 249 -20.484 1.741 15.340 1.00 0.00 C ATOM 0 H ALA B 249 -19.203 -0.362 14.985 1.00 0.00 H new ATOM 0 HA ALA B 249 -21.036 1.102 13.359 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -21.030 2.682 15.268 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -21.107 0.996 15.836 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -19.572 1.894 15.918 1.00 0.00 H new ATOM 2567 N ALA B 250 -17.949 2.135 13.315 1.00 0.00 N ATOM 2568 CA ALA B 250 -17.037 3.115 12.658 1.00 0.00 C ATOM 2569 C ALA B 250 -16.752 2.662 11.225 1.00 0.00 C ATOM 2570 O ALA B 250 -17.030 3.365 10.274 1.00 0.00 O ATOM 2571 CB ALA B 250 -15.723 3.190 13.438 1.00 0.00 C ATOM 0 H ALA B 250 -17.484 1.369 13.801 1.00 0.00 H new ATOM 0 HA ALA B 250 -17.508 4.098 12.643 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -15.056 3.906 12.959 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -15.924 3.510 14.460 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -15.251 2.207 13.452 1.00 0.00 H new ATOM 2577 N ILE B 251 -16.206 1.487 11.063 1.00 0.00 N ATOM 2578 CA ILE B 251 -15.908 0.985 9.696 1.00 0.00 C ATOM 2579 C ILE B 251 -17.132 1.199 8.810 1.00 0.00 C ATOM 2580 O ILE B 251 -17.022 1.598 7.668 1.00 0.00 O ATOM 2581 CB ILE B 251 -15.585 -0.507 9.775 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -14.413 -0.721 10.734 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -15.209 -1.029 8.389 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -14.532 -2.099 11.389 1.00 0.00 C ATOM 0 H ILE B 251 -15.954 0.854 11.822 1.00 0.00 H new ATOM 0 HA ILE B 251 -15.057 1.521 9.276 1.00 0.00 H new ATOM 0 HB ILE B 251 -16.460 -1.047 10.137 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -13.469 -0.644 10.194 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -14.408 0.057 11.498 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -14.980 -2.093 8.451 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.043 -0.877 7.704 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -14.335 -0.490 8.022 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -13.696 -2.251 12.072 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -15.469 -2.159 11.943 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -14.516 -2.870 10.619 1.00 0.00 H new ATOM 2596 N ARG B 252 -18.297 0.947 9.332 1.00 0.00 N ATOM 2597 CA ARG B 252 -19.532 1.145 8.523 1.00 0.00 C ATOM 2598 C ARG B 252 -19.844 2.639 8.450 1.00 0.00 C ATOM 2599 O ARG B 252 -19.918 3.208 7.383 1.00 0.00 O ATOM 2600 CB ARG B 252 -20.701 0.408 9.181 1.00 0.00 C ATOM 2601 CG ARG B 252 -21.949 0.541 8.305 1.00 0.00 C ATOM 2602 CD ARG B 252 -23.200 0.402 9.173 1.00 0.00 C ATOM 2603 NE ARG B 252 -24.390 0.191 8.300 1.00 0.00 N ATOM 2604 CZ ARG B 252 -25.575 0.060 8.832 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -25.701 -0.423 10.038 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -26.634 0.413 8.156 1.00 0.00 N ATOM 0 H ARG B 252 -18.449 0.612 10.283 1.00 0.00 H new ATOM 0 HA ARG B 252 -19.381 0.750 7.518 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -20.450 -0.644 9.318 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -20.894 0.821 10.171 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -21.950 1.507 7.799 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -21.945 -0.225 7.529 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -23.087 -0.436 9.861 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -23.335 1.297 9.780 1.00 0.00 H new ATOM 0 HE ARG B 252 -24.278 0.149 7.287 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -24.873 -0.699 10.566 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.627 -0.525 10.452 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -26.535 0.791 7.214 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -27.561 0.311 8.570 1.00 0.00 H new ATOM 2620 N GLU B 253 -20.019 3.286 9.572 1.00 0.00 N ATOM 2621 CA GLU B 253 -20.313 4.747 9.541 1.00 0.00 C ATOM 2622 C GLU B 253 -19.360 5.414 8.554 1.00 0.00 C ATOM 2623 O GLU B 253 -19.669 6.420 7.948 1.00 0.00 O ATOM 2624 CB GLU B 253 -20.105 5.346 10.931 1.00 0.00 C ATOM 2625 CG GLU B 253 -21.375 5.147 11.754 1.00 0.00 C ATOM 2626 CD GLU B 253 -21.248 5.889 13.085 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -20.159 6.350 13.382 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -22.243 5.986 13.784 1.00 0.00 O ATOM 0 H GLU B 253 -19.971 2.869 10.502 1.00 0.00 H new ATOM 0 HA GLU B 253 -21.346 4.910 9.235 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -19.258 4.868 11.424 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -19.870 6.407 10.852 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -22.239 5.516 11.202 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -21.541 4.085 11.933 1.00 0.00 H new ATOM 2635 N PHE B 254 -18.204 4.840 8.385 1.00 0.00 N ATOM 2636 CA PHE B 254 -17.210 5.399 7.440 1.00 0.00 C ATOM 2637 C PHE B 254 -17.512 4.864 6.046 1.00 0.00 C ATOM 2638 O PHE B 254 -17.974 5.574 5.175 1.00 0.00 O ATOM 2639 CB PHE B 254 -15.828 4.921 7.866 1.00 0.00 C ATOM 2640 CG PHE B 254 -14.836 6.052 7.757 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -14.823 7.064 8.722 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -13.930 6.088 6.691 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -13.903 8.113 8.624 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -13.009 7.137 6.591 1.00 0.00 C ATOM 2645 CZ PHE B 254 -12.995 8.151 7.559 1.00 0.00 C ATOM 0 H PHE B 254 -17.904 3.994 8.871 1.00 0.00 H new ATOM 0 HA PHE B 254 -17.250 6.488 7.437 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -15.861 4.553 8.891 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -15.513 4.088 7.238 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -15.524 7.036 9.543 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -13.942 5.306 5.946 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -13.893 8.894 9.370 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -12.309 7.165 5.769 1.00 0.00 H new ATOM 0 HZ PHE B 254 -12.284 8.961 7.483 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.259 3.603 5.839 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.533 2.996 4.509 1.00 0.00 C ATOM 2657 C PHE B 255 -18.948 3.369 4.070 1.00 0.00 C ATOM 2658 O PHE B 255 -19.261 3.390 2.895 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.388 1.476 4.603 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.255 1.037 3.701 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -16.368 1.175 2.311 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.082 0.509 4.258 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.307 0.787 1.481 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.026 0.117 3.425 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.140 0.259 2.040 1.00 0.00 C ATOM 0 H PHE B 255 -16.873 2.965 6.535 1.00 0.00 H new ATOM 0 HA PHE B 255 -16.821 3.371 3.774 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -17.187 1.179 5.632 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.317 0.989 4.306 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.272 1.580 1.880 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -14.992 0.404 5.329 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.391 0.896 0.410 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.124 -0.295 3.853 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.324 -0.040 1.399 1.00 0.00 H new ATOM 2675 N ALA B 256 -19.804 3.684 5.004 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.193 4.077 4.642 1.00 0.00 C ATOM 2677 C ALA B 256 -21.167 5.507 4.110 1.00 0.00 C ATOM 2678 O ALA B 256 -21.695 5.800 3.054 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.089 4.008 5.881 1.00 0.00 C ATOM 0 H ALA B 256 -19.600 3.686 6.003 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.586 3.400 3.883 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.105 4.296 5.612 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.092 2.990 6.272 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -21.709 4.688 6.643 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.540 6.401 4.827 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.461 7.808 4.355 1.00 0.00 C ATOM 2687 C ASN B 257 -19.853 7.812 2.954 1.00 0.00 C ATOM 2688 O ASN B 257 -20.141 8.666 2.138 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.571 8.611 5.308 1.00 0.00 C ATOM 2690 CG ASN B 257 -19.853 10.108 5.147 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -19.493 10.897 5.998 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -20.483 10.539 4.087 1.00 0.00 N ATOM 0 H ASN B 257 -20.080 6.215 5.718 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.454 8.258 4.331 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -19.757 8.306 6.338 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.521 8.405 5.099 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -20.671 11.535 3.976 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -20.787 9.879 3.371 1.00 0.00 H new ATOM 2699 N SER B 258 -19.018 6.850 2.670 1.00 0.00 N ATOM 2700 CA SER B 258 -18.392 6.774 1.323 1.00 0.00 C ATOM 2701 C SER B 258 -19.426 6.258 0.324 1.00 0.00 C ATOM 2702 O SER B 258 -19.417 6.613 -0.837 1.00 0.00 O ATOM 2703 CB SER B 258 -17.205 5.809 1.372 1.00 0.00 C ATOM 2704 OG SER B 258 -16.636 5.699 0.074 1.00 0.00 O ATOM 0 H SER B 258 -18.742 6.111 3.317 1.00 0.00 H new ATOM 0 HA SER B 258 -18.045 7.761 1.018 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.458 6.168 2.080 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.532 4.830 1.723 1.00 0.00 H new ATOM 0 HG SER B 258 -17.162 5.068 -0.461 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.321 5.421 0.773 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.361 4.879 -0.132 1.00 0.00 C ATOM 2712 C LEU B 259 -22.366 5.983 -0.466 1.00 0.00 C ATOM 2713 O LEU B 259 -23.009 5.961 -1.496 1.00 0.00 O ATOM 2714 CB LEU B 259 -22.069 3.732 0.583 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.425 2.639 -0.422 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.146 2.147 -1.100 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.093 1.474 0.309 1.00 0.00 C ATOM 0 H LEU B 259 -20.373 5.090 1.736 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.911 4.518 -1.057 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.426 3.326 1.364 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.972 4.098 1.072 1.00 0.00 H new ATOM 0 HG LEU B 259 -23.109 3.037 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.393 1.366 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.666 2.978 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.467 1.746 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.348 0.693 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.408 1.072 1.056 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -24.000 1.825 0.801 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.502 6.953 0.399 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.460 8.063 0.132 1.00 0.00 C ATOM 2731 C LYS B 260 -23.152 8.679 -1.234 1.00 0.00 C ATOM 2732 O LYS B 260 -24.004 9.271 -1.865 1.00 0.00 O ATOM 2733 CB LYS B 260 -23.320 9.128 1.223 1.00 0.00 C ATOM 2734 CG LYS B 260 -24.039 8.660 2.490 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.514 9.876 3.291 1.00 0.00 C ATOM 2736 CE LYS B 260 -23.333 10.475 4.059 1.00 0.00 C ATOM 2737 NZ LYS B 260 -23.881 10.815 5.401 1.00 0.00 N ATOM 0 H LYS B 260 -21.991 7.024 1.279 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.480 7.678 0.133 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -22.266 9.309 1.436 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.743 10.072 0.880 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.889 8.031 2.226 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.369 8.052 3.097 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.941 10.622 2.621 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.302 9.582 3.985 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -22.511 9.764 4.137 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -22.943 11.360 3.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -23.130 11.232 5.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -24.658 11.499 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -24.239 9.952 5.859 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.940 8.537 -1.699 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.575 9.106 -3.025 1.00 0.00 C ATOM 2753 C LEU B 261 -21.848 8.052 -4.104 1.00 0.00 C ATOM 2754 O LEU B 261 -21.294 6.972 -4.067 1.00 0.00 O ATOM 2755 CB LEU B 261 -20.087 9.464 -3.019 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.837 10.679 -3.917 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.698 11.517 -3.334 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -19.449 10.212 -5.320 1.00 0.00 C ATOM 0 H LEU B 261 -21.186 8.050 -1.215 1.00 0.00 H new ATOM 0 HA LEU B 261 -22.163 10.001 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.761 9.680 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -19.499 8.616 -3.369 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.746 11.278 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.519 12.382 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.969 11.854 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.792 10.913 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -19.272 11.079 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -18.542 9.611 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -20.257 9.613 -5.740 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.705 8.397 -5.028 1.00 0.00 N ATOM 2771 CA PRO B 262 -23.062 7.458 -6.123 1.00 0.00 C ATOM 2772 C PRO B 262 -21.882 7.273 -7.079 1.00 0.00 C ATOM 2773 O PRO B 262 -21.586 8.130 -7.888 1.00 0.00 O ATOM 2774 CB PRO B 262 -24.231 8.147 -6.820 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.064 9.599 -6.504 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.413 9.676 -5.148 1.00 0.00 C ATOM 0 HA PRO B 262 -23.316 6.460 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.209 7.971 -7.896 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -25.187 7.770 -6.455 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.448 10.090 -7.257 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.028 10.107 -6.500 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.728 10.521 -5.080 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -24.151 9.801 -4.356 1.00 0.00 H new ATOM 2784 N LEU B 263 -21.203 6.161 -6.992 1.00 0.00 N ATOM 2785 CA LEU B 263 -20.041 5.927 -7.896 1.00 0.00 C ATOM 2786 C LEU B 263 -20.049 4.480 -8.382 1.00 0.00 C ATOM 2787 O LEU B 263 -20.496 3.584 -7.694 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.721 6.193 -7.168 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.961 6.900 -5.833 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -18.999 5.867 -4.704 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -17.823 7.887 -5.583 1.00 0.00 C ATOM 0 H LEU B 263 -21.402 5.406 -6.335 1.00 0.00 H new ATOM 0 HA LEU B 263 -20.127 6.610 -8.741 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -18.201 5.251 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.073 6.805 -7.796 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.912 7.432 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -19.170 6.373 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -19.805 5.157 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -18.049 5.335 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.985 8.396 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.876 7.349 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -17.795 8.621 -6.388 1.00 0.00 H new ATOM 2803 N ALA B 264 -19.546 4.244 -9.561 1.00 0.00 N ATOM 2804 CA ALA B 264 -19.508 2.853 -10.091 1.00 0.00 C ATOM 2805 C ALA B 264 -18.173 2.212 -9.707 1.00 0.00 C ATOM 2806 O ALA B 264 -17.120 2.779 -9.920 1.00 0.00 O ATOM 2807 CB ALA B 264 -19.642 2.880 -11.614 1.00 0.00 C ATOM 0 H ALA B 264 -19.159 4.955 -10.181 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.331 2.276 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -19.614 1.861 -12.000 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -20.589 3.346 -11.888 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.819 3.453 -12.042 1.00 0.00 H new ATOM 2813 N VAL B 265 -18.206 1.040 -9.138 1.00 0.00 N ATOM 2814 CA VAL B 265 -16.935 0.374 -8.737 1.00 0.00 C ATOM 2815 C VAL B 265 -16.676 -0.836 -9.636 1.00 0.00 C ATOM 2816 O VAL B 265 -17.423 -1.794 -9.637 1.00 0.00 O ATOM 2817 CB VAL B 265 -17.039 -0.086 -7.282 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -15.636 -0.346 -6.731 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -17.720 1.003 -6.451 1.00 0.00 C ATOM 0 H VAL B 265 -19.056 0.515 -8.933 1.00 0.00 H new ATOM 0 HA VAL B 265 -16.111 1.080 -8.840 1.00 0.00 H new ATOM 0 HB VAL B 265 -17.627 -1.003 -7.230 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.707 -0.674 -5.694 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -15.150 -1.121 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -15.049 0.571 -6.782 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.795 0.676 -5.414 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -17.133 1.920 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -18.719 1.190 -6.845 1.00 0.00 H new ATOM 2829 N GLU B 266 -15.617 -0.799 -10.396 1.00 0.00 N ATOM 2830 CA GLU B 266 -15.302 -1.946 -11.293 1.00 0.00 C ATOM 2831 C GLU B 266 -13.787 -2.036 -11.483 1.00 0.00 C ATOM 2832 O GLU B 266 -13.225 -1.422 -12.369 1.00 0.00 O ATOM 2833 CB GLU B 266 -15.976 -1.734 -12.650 1.00 0.00 C ATOM 2834 CG GLU B 266 -16.534 -3.065 -13.157 1.00 0.00 C ATOM 2835 CD GLU B 266 -18.006 -3.188 -12.756 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -18.290 -3.063 -11.577 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -18.822 -3.405 -13.635 1.00 0.00 O ATOM 0 H GLU B 266 -14.956 -0.024 -10.435 1.00 0.00 H new ATOM 0 HA GLU B 266 -15.670 -2.870 -10.848 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -16.779 -1.002 -12.559 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -15.258 -1.332 -13.365 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -16.435 -3.123 -14.241 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -15.962 -3.894 -12.740 1.00 0.00 H new ATOM 2844 N LEU B 267 -13.120 -2.793 -10.657 1.00 0.00 N ATOM 2845 CA LEU B 267 -11.642 -2.919 -10.791 1.00 0.00 C ATOM 2846 C LEU B 267 -11.273 -3.128 -12.260 1.00 0.00 C ATOM 2847 O LEU B 267 -12.124 -3.344 -13.100 1.00 0.00 O ATOM 2848 CB LEU B 267 -11.156 -4.106 -9.971 1.00 0.00 C ATOM 2849 CG LEU B 267 -11.575 -3.928 -8.511 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -12.662 -4.947 -8.163 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -10.363 -4.146 -7.604 1.00 0.00 C ATOM 0 H LEU B 267 -13.534 -3.330 -9.895 1.00 0.00 H new ATOM 0 HA LEU B 267 -11.169 -2.007 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -11.573 -5.031 -10.369 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -10.071 -4.189 -10.041 1.00 0.00 H new ATOM 0 HG LEU B 267 -11.963 -2.920 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -12.960 -4.820 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -13.526 -4.793 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -12.275 -5.956 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.660 -4.019 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.975 -5.154 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -9.588 -3.420 -7.851 1.00 0.00 H new ATOM 2863 N THR B 268 -10.010 -3.066 -12.576 1.00 0.00 N ATOM 2864 CA THR B 268 -9.584 -3.263 -13.992 1.00 0.00 C ATOM 2865 C THR B 268 -8.253 -4.005 -14.029 1.00 0.00 C ATOM 2866 O THR B 268 -8.027 -4.865 -14.856 1.00 0.00 O ATOM 2867 CB THR B 268 -9.434 -1.901 -14.677 1.00 0.00 C ATOM 2868 OG1 THR B 268 -8.512 -2.015 -15.752 1.00 0.00 O ATOM 2869 CG2 THR B 268 -8.920 -0.872 -13.670 1.00 0.00 C ATOM 0 H THR B 268 -9.253 -2.887 -11.916 1.00 0.00 H new ATOM 0 HA THR B 268 -10.337 -3.850 -14.517 1.00 0.00 H new ATOM 0 HB THR B 268 -10.403 -1.578 -15.058 1.00 0.00 H new ATOM 0 HG1 THR B 268 -8.415 -1.145 -16.193 1.00 0.00 H new ATOM 0 HG21 THR B 268 -8.814 0.096 -14.160 1.00 0.00 H new ATOM 0 HG22 THR B 268 -9.627 -0.786 -12.845 1.00 0.00 H new ATOM 0 HG23 THR B 268 -7.951 -1.192 -13.286 1.00 0.00 H new ATOM 2877 N GLN B 269 -7.376 -3.677 -13.134 1.00 0.00 N ATOM 2878 CA GLN B 269 -6.051 -4.354 -13.095 1.00 0.00 C ATOM 2879 C GLN B 269 -6.158 -5.614 -12.233 1.00 0.00 C ATOM 2880 O GLN B 269 -7.218 -6.188 -12.087 1.00 0.00 O ATOM 2881 CB GLN B 269 -5.011 -3.408 -12.492 1.00 0.00 C ATOM 2882 CG GLN B 269 -5.326 -3.175 -11.013 1.00 0.00 C ATOM 2883 CD GLN B 269 -4.793 -1.806 -10.588 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -5.064 -0.810 -11.230 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -4.043 -1.713 -9.524 1.00 0.00 N ATOM 0 H GLN B 269 -7.517 -2.963 -12.419 1.00 0.00 H new ATOM 0 HA GLN B 269 -5.747 -4.625 -14.106 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -4.013 -3.833 -12.599 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -5.013 -2.459 -13.029 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -6.402 -3.226 -10.847 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -4.872 -3.958 -10.406 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -3.816 -2.549 -8.986 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -3.684 -0.804 -9.231 1.00 0.00 H new ATOM 2894 N GLU B 270 -5.071 -6.049 -11.659 1.00 0.00 N ATOM 2895 CA GLU B 270 -5.120 -7.269 -10.809 1.00 0.00 C ATOM 2896 C GLU B 270 -4.985 -6.873 -9.338 1.00 0.00 C ATOM 2897 O GLU B 270 -4.103 -6.126 -8.964 1.00 0.00 O ATOM 2898 CB GLU B 270 -3.972 -8.204 -11.189 1.00 0.00 C ATOM 2899 CG GLU B 270 -4.185 -9.564 -10.520 1.00 0.00 C ATOM 2900 CD GLU B 270 -2.954 -10.443 -10.743 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -1.882 -9.890 -10.927 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -3.103 -11.653 -10.726 1.00 0.00 O ATOM 0 H GLU B 270 -4.153 -5.613 -11.742 1.00 0.00 H new ATOM 0 HA GLU B 270 -6.071 -7.779 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -3.927 -8.322 -12.272 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -3.020 -7.776 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -4.362 -9.432 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -5.070 -10.049 -10.932 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.848 -7.376 -8.499 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.765 -7.037 -7.055 1.00 0.00 C ATOM 2911 C VAL B 271 -4.488 -7.651 -6.478 1.00 0.00 C ATOM 2912 O VAL B 271 -4.019 -8.672 -6.940 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.991 -7.604 -6.336 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.749 -7.608 -4.828 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -8.210 -6.735 -6.654 1.00 0.00 C ATOM 0 H VAL B 271 -6.607 -8.008 -8.754 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.741 -5.956 -6.920 1.00 0.00 H new ATOM 0 HB VAL B 271 -7.169 -8.625 -6.674 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.625 -8.012 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.880 -8.225 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.570 -6.589 -4.486 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -9.086 -7.136 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -8.028 -5.715 -6.316 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.386 -6.734 -7.730 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.916 -7.037 -5.481 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.662 -7.598 -4.895 1.00 0.00 C ATOM 2927 C ARG B 272 -2.970 -8.286 -3.562 1.00 0.00 C ATOM 2928 O ARG B 272 -3.714 -7.778 -2.746 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.648 -6.474 -4.668 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.819 -5.404 -5.748 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.820 -4.272 -5.506 1.00 0.00 C ATOM 2932 NE ARG B 272 -0.623 -3.505 -6.768 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.641 -2.201 -6.748 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -1.478 -1.571 -5.968 1.00 0.00 N ATOM 2935 NH2 ARG B 272 0.177 -1.525 -7.509 1.00 0.00 N ATOM 0 H ARG B 272 -4.257 -6.179 -5.048 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.244 -8.328 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.791 -6.035 -3.681 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.634 -6.874 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.660 -5.839 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -2.837 -5.015 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -1.186 -3.612 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.131 -4.679 -5.163 1.00 0.00 H new ATOM 0 HE ARG B 272 -0.474 -4.000 -7.648 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -2.118 -2.099 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -1.492 -0.551 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG B 272 0.830 -2.017 -8.119 1.00 0.00 H new ATOM 0 HH22 ARG B 272 0.163 -0.505 -7.493 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.398 -9.438 -3.337 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.649 -10.163 -2.059 1.00 0.00 C ATOM 2951 C ALA B 273 -1.417 -10.997 -1.701 1.00 0.00 C ATOM 2952 O ALA B 273 -0.944 -11.792 -2.488 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.858 -11.086 -2.223 1.00 0.00 C ATOM 0 H ALA B 273 -1.766 -9.909 -3.985 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.848 -9.443 -1.265 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.041 -11.616 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.736 -10.494 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.660 -11.807 -3.016 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.895 -10.825 -0.517 1.00 0.00 N ATOM 2960 CA VAL B 274 0.307 -11.613 -0.111 1.00 0.00 C ATOM 2961 C VAL B 274 0.356 -11.715 1.412 1.00 0.00 C ATOM 2962 O VAL B 274 -0.259 -10.937 2.116 1.00 0.00 O ATOM 2963 CB VAL B 274 1.595 -10.935 -0.603 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.365 -11.900 -1.504 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.267 -9.659 -1.387 1.00 0.00 C ATOM 0 H VAL B 274 -1.247 -10.175 0.186 1.00 0.00 H new ATOM 0 HA VAL B 274 0.235 -12.605 -0.557 1.00 0.00 H new ATOM 0 HB VAL B 274 2.203 -10.669 0.262 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.279 -11.420 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.619 -12.799 -0.942 1.00 0.00 H new ATOM 0 HG13 VAL B 274 1.747 -12.170 -2.360 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.192 -9.193 -1.727 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.649 -9.910 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.727 -8.965 -0.743 1.00 0.00 H new ATOM 2975 N ALA B 275 1.089 -12.661 1.925 1.00 0.00 N ATOM 2976 CA ALA B 275 1.187 -12.807 3.403 1.00 0.00 C ATOM 2977 C ALA B 275 -0.204 -12.659 4.027 1.00 0.00 C ATOM 2978 O ALA B 275 -1.197 -13.063 3.453 1.00 0.00 O ATOM 2979 CB ALA B 275 2.116 -11.724 3.950 1.00 0.00 C ATOM 0 H ALA B 275 1.625 -13.340 1.385 1.00 0.00 H new ATOM 0 HA ALA B 275 1.586 -13.791 3.651 1.00 0.00 H new ATOM 0 HB1 ALA B 275 2.193 -11.824 5.033 1.00 0.00 H new ATOM 0 HB2 ALA B 275 3.105 -11.833 3.504 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.714 -10.741 3.704 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.285 -12.088 5.198 1.00 0.00 N ATOM 2986 CA ASN B 276 -1.612 -11.924 5.856 1.00 0.00 C ATOM 2987 C ASN B 276 -2.222 -10.578 5.459 1.00 0.00 C ATOM 2988 O ASN B 276 -3.176 -10.121 6.055 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.434 -11.970 7.375 1.00 0.00 C ATOM 2990 CG ASN B 276 -2.452 -12.938 7.980 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -3.256 -13.512 7.273 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -2.450 -13.145 9.268 1.00 0.00 N ATOM 0 H ASN B 276 0.510 -11.728 5.727 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.274 -12.729 5.538 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -0.422 -12.288 7.623 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -1.568 -10.974 7.798 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -3.124 -13.789 9.682 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -1.775 -12.663 9.861 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.679 -9.934 4.461 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.233 -8.620 4.038 1.00 0.00 C ATOM 3001 C GLU B 277 -2.645 -8.683 2.569 1.00 0.00 C ATOM 3002 O GLU B 277 -2.820 -9.743 2.001 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.160 -7.546 4.207 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.578 -6.568 5.307 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.331 -6.032 6.014 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.436 -5.334 5.372 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -0.166 -6.329 7.185 1.00 0.00 O ATOM 0 H GLU B 277 -0.877 -10.262 3.923 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.102 -8.381 4.650 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.206 -8.008 4.461 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.015 -7.012 3.268 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.148 -5.744 4.878 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.229 -7.067 6.024 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.798 -7.547 1.953 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.196 -7.513 0.517 1.00 0.00 C ATOM 3016 C ALA B 278 -3.354 -6.055 0.078 1.00 0.00 C ATOM 3017 O ALA B 278 -3.718 -5.204 0.858 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.526 -8.248 0.342 1.00 0.00 C ATOM 0 H ALA B 278 -2.664 -6.632 2.384 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.433 -7.999 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.819 -8.225 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.415 -9.283 0.665 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.293 -7.761 0.944 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.085 -5.758 -1.163 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.227 -4.351 -1.639 1.00 0.00 C ATOM 3026 C ALA B 279 -3.955 -4.355 -2.984 1.00 0.00 C ATOM 3027 O ALA B 279 -3.713 -5.199 -3.820 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.841 -3.725 -1.814 1.00 0.00 C ATOM 0 H ALA B 279 -2.774 -6.426 -1.868 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.794 -3.771 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -1.947 -2.697 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.315 -3.733 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.272 -4.299 -2.546 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.848 -3.430 -3.210 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.564 -3.428 -4.513 1.00 0.00 C ATOM 3036 C PHE B 280 -5.965 -2.010 -4.904 1.00 0.00 C ATOM 3037 O PHE B 280 -5.942 -1.097 -4.104 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.808 -4.314 -4.417 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.850 -3.661 -3.533 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.747 -3.763 -2.140 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.923 -2.963 -4.104 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.714 -3.169 -1.316 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.892 -2.369 -3.280 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.788 -2.471 -1.886 1.00 0.00 C ATOM 0 H PHE B 280 -5.108 -2.688 -2.560 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.896 -3.821 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.220 -4.484 -5.412 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.538 -5.290 -4.013 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -6.921 -4.301 -1.699 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -9.004 -2.882 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.631 -3.249 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.719 -1.832 -3.721 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.533 -2.013 -1.253 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.327 -1.827 -6.143 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.726 -0.476 -6.623 1.00 0.00 C ATOM 3056 C ALA B 281 -7.868 -0.615 -7.631 1.00 0.00 C ATOM 3057 O ALA B 281 -8.274 -1.707 -7.976 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.532 0.192 -7.306 1.00 0.00 C ATOM 0 H ALA B 281 -6.364 -2.562 -6.849 1.00 0.00 H new ATOM 0 HA ALA B 281 -7.052 0.130 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.822 1.182 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.712 0.286 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.211 -0.415 -8.152 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.386 0.482 -8.109 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.495 0.409 -9.099 1.00 0.00 C ATOM 3066 C PHE B 282 -9.888 1.818 -9.532 1.00 0.00 C ATOM 3067 O PHE B 282 -9.219 2.785 -9.225 1.00 0.00 O ATOM 3068 CB PHE B 282 -10.709 -0.276 -8.471 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.959 0.295 -7.095 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -10.286 -0.230 -5.984 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -11.863 1.351 -6.930 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -10.518 0.302 -4.709 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -12.095 1.883 -5.656 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.422 1.358 -4.546 1.00 0.00 C ATOM 0 H PHE B 282 -8.089 1.425 -7.857 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.160 -0.164 -9.964 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -11.587 -0.131 -9.101 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -10.539 -1.351 -8.404 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -9.588 -1.045 -6.111 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -12.382 1.756 -7.786 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -10.000 -0.103 -3.852 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.793 2.698 -5.529 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.601 1.768 -3.563 1.00 0.00 H new ATOM 3084 N THR B 283 -10.970 1.938 -10.244 1.00 0.00 N ATOM 3085 CA THR B 283 -11.419 3.278 -10.703 1.00 0.00 C ATOM 3086 C THR B 283 -12.837 3.543 -10.198 1.00 0.00 C ATOM 3087 O THR B 283 -13.667 2.657 -10.154 1.00 0.00 O ATOM 3088 CB THR B 283 -11.409 3.322 -12.230 1.00 0.00 C ATOM 3089 OG1 THR B 283 -11.072 2.039 -12.738 1.00 0.00 O ATOM 3090 CG2 THR B 283 -10.378 4.345 -12.695 1.00 0.00 C ATOM 0 H THR B 283 -11.566 1.161 -10.529 1.00 0.00 H new ATOM 0 HA THR B 283 -10.745 4.040 -10.311 1.00 0.00 H new ATOM 0 HB THR B 283 -12.395 3.606 -12.597 1.00 0.00 H new ATOM 0 HG1 THR B 283 -11.067 2.066 -13.718 1.00 0.00 H new ATOM 0 HG21 THR B 283 -10.366 4.381 -13.784 1.00 0.00 H new ATOM 0 HG22 THR B 283 -10.638 5.328 -12.302 1.00 0.00 H new ATOM 0 HG23 THR B 283 -9.391 4.059 -12.331 1.00 0.00 H new ATOM 3098 N VAL B 284 -13.122 4.757 -9.819 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.489 5.076 -9.320 1.00 0.00 C ATOM 3100 C VAL B 284 -15.176 6.035 -10.294 1.00 0.00 C ATOM 3101 O VAL B 284 -14.775 7.170 -10.451 1.00 0.00 O ATOM 3102 CB VAL B 284 -14.390 5.734 -7.942 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -15.747 6.331 -7.566 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -13.993 4.684 -6.902 1.00 0.00 C ATOM 0 H VAL B 284 -12.469 5.541 -9.833 1.00 0.00 H new ATOM 0 HA VAL B 284 -15.070 4.157 -9.242 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.638 6.522 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.679 6.800 -6.585 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -16.034 7.078 -8.306 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -16.497 5.541 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -13.922 5.153 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -14.746 3.896 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -13.028 4.254 -7.169 1.00 0.00 H new ATOM 3114 N SER B 285 -16.215 5.587 -10.948 1.00 0.00 N ATOM 3115 CA SER B 285 -16.931 6.474 -11.910 1.00 0.00 C ATOM 3116 C SER B 285 -18.256 6.920 -11.291 1.00 0.00 C ATOM 3117 O SER B 285 -19.166 6.136 -11.116 1.00 0.00 O ATOM 3118 CB SER B 285 -17.205 5.708 -13.205 1.00 0.00 C ATOM 3119 OG SER B 285 -18.064 4.610 -12.928 1.00 0.00 O ATOM 0 H SER B 285 -16.598 4.646 -10.857 1.00 0.00 H new ATOM 0 HA SER B 285 -16.317 7.347 -12.130 1.00 0.00 H new ATOM 0 HB2 SER B 285 -17.665 6.368 -13.941 1.00 0.00 H new ATOM 0 HB3 SER B 285 -16.269 5.353 -13.636 1.00 0.00 H new ATOM 0 HG SER B 285 -18.515 4.756 -12.070 1.00 0.00 H new ATOM 3125 N PHE B 286 -18.371 8.174 -10.952 1.00 0.00 N ATOM 3126 CA PHE B 286 -19.635 8.666 -10.337 1.00 0.00 C ATOM 3127 C PHE B 286 -20.146 9.885 -11.108 1.00 0.00 C ATOM 3128 O PHE B 286 -19.397 10.562 -11.784 1.00 0.00 O ATOM 3129 CB PHE B 286 -19.363 9.060 -8.885 1.00 0.00 C ATOM 3130 CG PHE B 286 -18.063 9.823 -8.817 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.845 9.134 -8.858 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -18.074 11.219 -8.720 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -15.638 9.840 -8.800 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -16.867 11.925 -8.665 1.00 0.00 C ATOM 3135 CZ PHE B 286 -15.650 11.236 -8.704 1.00 0.00 C ATOM 0 H PHE B 286 -17.644 8.879 -11.074 1.00 0.00 H new ATOM 0 HA PHE B 286 -20.388 7.879 -10.373 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -20.179 9.673 -8.502 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -19.310 8.170 -8.257 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -16.837 8.057 -8.934 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -19.013 11.751 -8.688 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -14.699 9.308 -8.829 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -16.875 13.003 -8.592 1.00 0.00 H new ATOM 0 HZ PHE B 286 -14.719 11.782 -8.660 1.00 0.00 H new ATOM 3145 N GLU B 287 -21.415 10.172 -11.009 1.00 0.00 N ATOM 3146 CA GLU B 287 -21.973 11.349 -11.734 1.00 0.00 C ATOM 3147 C GLU B 287 -23.071 11.993 -10.884 1.00 0.00 C ATOM 3148 O GLU B 287 -23.526 11.428 -9.909 1.00 0.00 O ATOM 3149 CB GLU B 287 -22.561 10.892 -13.070 1.00 0.00 C ATOM 3150 CG GLU B 287 -22.828 12.112 -13.951 1.00 0.00 C ATOM 3151 CD GLU B 287 -24.280 12.559 -13.777 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -25.070 11.763 -13.297 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -24.578 13.687 -14.126 1.00 0.00 O ATOM 0 H GLU B 287 -22.090 9.642 -10.457 1.00 0.00 H new ATOM 0 HA GLU B 287 -21.181 12.076 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -21.871 10.213 -13.570 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -23.486 10.341 -12.903 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -22.152 12.923 -13.682 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -22.634 11.869 -14.996 1.00 0.00 H new ATOM 3160 N PHE B 288 -23.502 13.174 -11.241 1.00 0.00 N ATOM 3161 CA PHE B 288 -24.570 13.846 -10.446 1.00 0.00 C ATOM 3162 C PHE B 288 -25.767 14.155 -11.341 1.00 0.00 C ATOM 3163 O PHE B 288 -26.786 13.495 -11.289 1.00 0.00 O ATOM 3164 CB PHE B 288 -24.043 15.148 -9.834 1.00 0.00 C ATOM 3165 CG PHE B 288 -22.531 15.152 -9.815 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -21.840 14.249 -8.999 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -21.823 16.062 -10.608 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -20.440 14.254 -8.977 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -20.423 16.068 -10.587 1.00 0.00 C ATOM 3170 CZ PHE B 288 -19.731 15.165 -9.770 1.00 0.00 C ATOM 0 H PHE B 288 -23.162 13.700 -12.046 1.00 0.00 H new ATOM 0 HA PHE B 288 -24.877 13.175 -9.644 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -24.407 16.000 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -24.425 15.260 -8.819 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -22.387 13.548 -8.386 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -22.357 16.760 -11.236 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -19.907 13.556 -8.349 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -19.877 16.769 -11.201 1.00 0.00 H new ATOM 0 HZ PHE B 288 -18.651 15.171 -9.752 1.00 0.00 H new ATOM 3180 N GLN B 289 -25.651 15.160 -12.153 1.00 0.00 N ATOM 3181 CA GLN B 289 -26.779 15.533 -13.052 1.00 0.00 C ATOM 3182 C GLN B 289 -26.252 16.357 -14.230 1.00 0.00 C ATOM 3183 O GLN B 289 -26.642 17.489 -14.432 1.00 0.00 O ATOM 3184 CB GLN B 289 -27.792 16.361 -12.266 1.00 0.00 C ATOM 3185 CG GLN B 289 -27.162 17.706 -11.930 1.00 0.00 C ATOM 3186 CD GLN B 289 -27.309 17.986 -10.433 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -28.004 18.902 -10.040 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -26.679 17.231 -9.574 1.00 0.00 N ATOM 0 H GLN B 289 -24.820 15.746 -12.236 1.00 0.00 H new ATOM 0 HA GLN B 289 -27.255 14.629 -13.432 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -28.700 16.504 -12.852 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -28.080 15.840 -11.353 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -26.108 17.704 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -27.642 18.497 -12.506 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -26.095 16.462 -9.903 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -26.771 17.410 -8.574 1.00 0.00 H new ATOM 3197 N GLY B 290 -25.369 15.798 -15.009 1.00 0.00 N ATOM 3198 CA GLY B 290 -24.817 16.550 -16.172 1.00 0.00 C ATOM 3199 C GLY B 290 -23.290 16.470 -16.148 1.00 0.00 C ATOM 3200 O GLY B 290 -22.656 16.216 -17.152 1.00 0.00 O ATOM 0 H GLY B 290 -25.005 14.852 -14.891 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -25.200 16.133 -17.104 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -25.139 17.591 -16.132 1.00 0.00 H new ATOM 3204 N ARG B 291 -22.697 16.682 -15.006 1.00 0.00 N ATOM 3205 CA ARG B 291 -21.211 16.613 -14.913 1.00 0.00 C ATOM 3206 C ARG B 291 -20.809 15.289 -14.261 1.00 0.00 C ATOM 3207 O ARG B 291 -21.312 14.922 -13.219 1.00 0.00 O ATOM 3208 CB ARG B 291 -20.699 17.778 -14.064 1.00 0.00 C ATOM 3209 CG ARG B 291 -20.011 18.804 -14.968 1.00 0.00 C ATOM 3210 CD ARG B 291 -20.239 20.210 -14.412 1.00 0.00 C ATOM 3211 NE ARG B 291 -21.617 20.663 -14.752 1.00 0.00 N ATOM 3212 CZ ARG B 291 -22.394 21.148 -13.822 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -23.060 20.342 -13.041 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -22.504 22.440 -13.672 1.00 0.00 N ATOM 0 H ARG B 291 -23.177 16.900 -14.133 1.00 0.00 H new ATOM 0 HA ARG B 291 -20.777 16.676 -15.911 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -21.527 18.245 -13.531 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -20.000 17.414 -13.311 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -18.943 18.594 -15.027 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -20.406 18.734 -15.981 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -20.101 20.212 -13.331 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -19.505 20.900 -14.828 1.00 0.00 H new ATOM 0 HE ARG B 291 -21.954 20.594 -15.712 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -22.974 19.332 -13.157 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -23.667 20.722 -12.314 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -21.983 23.070 -14.281 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -23.111 22.819 -12.945 1.00 0.00 H new ATOM 3228 N LYS B 292 -19.906 14.568 -14.867 1.00 0.00 N ATOM 3229 CA LYS B 292 -19.479 13.269 -14.278 1.00 0.00 C ATOM 3230 C LYS B 292 -17.987 13.318 -13.949 1.00 0.00 C ATOM 3231 O LYS B 292 -17.206 13.946 -14.636 1.00 0.00 O ATOM 3232 CB LYS B 292 -19.749 12.141 -15.277 1.00 0.00 C ATOM 3233 CG LYS B 292 -18.968 10.887 -14.876 1.00 0.00 C ATOM 3234 CD LYS B 292 -17.569 10.941 -15.491 1.00 0.00 C ATOM 3235 CE LYS B 292 -17.421 9.825 -16.528 1.00 0.00 C ATOM 3236 NZ LYS B 292 -17.966 10.399 -17.790 1.00 0.00 N ATOM 0 H LYS B 292 -19.447 14.822 -15.742 1.00 0.00 H new ATOM 0 HA LYS B 292 -20.042 13.085 -13.363 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -20.816 11.920 -15.309 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -19.459 12.455 -16.280 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.898 10.821 -13.790 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -19.493 9.994 -15.216 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -17.404 11.911 -15.960 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -16.814 10.831 -14.713 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -16.378 9.531 -16.646 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -17.972 8.933 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -17.899 9.692 -18.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -18.962 10.663 -17.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -17.418 11.243 -18.053 1.00 0.00 H new ATOM 3250 N THR B 293 -17.596 12.663 -12.896 1.00 0.00 N ATOM 3251 CA THR B 293 -16.169 12.662 -12.499 1.00 0.00 C ATOM 3252 C THR B 293 -15.744 11.244 -12.110 1.00 0.00 C ATOM 3253 O THR B 293 -16.513 10.488 -11.551 1.00 0.00 O ATOM 3254 CB THR B 293 -16.003 13.583 -11.297 1.00 0.00 C ATOM 3255 OG1 THR B 293 -17.278 14.062 -10.892 1.00 0.00 O ATOM 3256 CG2 THR B 293 -15.114 14.757 -11.683 1.00 0.00 C ATOM 0 H THR B 293 -18.212 12.123 -12.288 1.00 0.00 H new ATOM 0 HA THR B 293 -15.552 13.006 -13.329 1.00 0.00 H new ATOM 0 HB THR B 293 -15.544 13.036 -10.474 1.00 0.00 H new ATOM 0 HG1 THR B 293 -17.576 13.568 -10.100 1.00 0.00 H new ATOM 0 HG21 THR B 293 -14.993 15.419 -10.825 1.00 0.00 H new ATOM 0 HG22 THR B 293 -14.138 14.387 -11.997 1.00 0.00 H new ATOM 0 HG23 THR B 293 -15.574 15.307 -12.504 1.00 0.00 H new ATOM 3264 N VAL B 294 -14.525 10.880 -12.394 1.00 0.00 N ATOM 3265 CA VAL B 294 -14.049 9.516 -12.032 1.00 0.00 C ATOM 3266 C VAL B 294 -12.894 9.651 -11.028 1.00 0.00 C ATOM 3267 O VAL B 294 -12.470 10.742 -10.706 1.00 0.00 O ATOM 3268 CB VAL B 294 -13.609 8.778 -13.319 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -12.114 8.441 -13.297 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -14.409 7.480 -13.450 1.00 0.00 C ATOM 0 H VAL B 294 -13.836 11.469 -12.862 1.00 0.00 H new ATOM 0 HA VAL B 294 -14.843 8.932 -11.565 1.00 0.00 H new ATOM 0 HB VAL B 294 -13.797 9.437 -14.167 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -11.844 7.924 -14.218 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -11.535 9.361 -13.215 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -11.898 7.799 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -14.104 6.954 -14.355 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -14.221 6.848 -12.582 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -15.473 7.712 -13.506 1.00 0.00 H new ATOM 3280 N VAL B 295 -12.387 8.554 -10.532 1.00 0.00 N ATOM 3281 CA VAL B 295 -11.263 8.627 -9.550 1.00 0.00 C ATOM 3282 C VAL B 295 -10.385 7.377 -9.699 1.00 0.00 C ATOM 3283 O VAL B 295 -10.868 6.303 -9.996 1.00 0.00 O ATOM 3284 CB VAL B 295 -11.845 8.718 -8.128 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -10.861 8.148 -7.105 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -12.114 10.183 -7.787 1.00 0.00 C ATOM 0 H VAL B 295 -12.701 7.611 -10.763 1.00 0.00 H new ATOM 0 HA VAL B 295 -10.651 9.509 -9.736 1.00 0.00 H new ATOM 0 HB VAL B 295 -12.770 8.142 -8.093 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -11.291 8.222 -6.106 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -10.660 7.102 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.930 8.713 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -12.526 10.252 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -11.182 10.745 -7.837 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -12.826 10.598 -8.500 1.00 0.00 H new ATOM 3296 N ALA B 296 -9.095 7.510 -9.512 1.00 0.00 N ATOM 3297 CA ALA B 296 -8.200 6.319 -9.665 1.00 0.00 C ATOM 3298 C ALA B 296 -7.255 6.186 -8.464 1.00 0.00 C ATOM 3299 O ALA B 296 -6.069 6.415 -8.585 1.00 0.00 O ATOM 3300 CB ALA B 296 -7.368 6.479 -10.938 1.00 0.00 C ATOM 0 H ALA B 296 -8.626 8.381 -9.263 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.819 5.424 -9.723 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -6.714 5.615 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -8.032 6.552 -11.800 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -6.765 7.384 -10.867 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.811 5.812 -7.342 1.00 0.00 N ATOM 3307 CA PRO B 297 -7.024 5.636 -6.108 1.00 0.00 C ATOM 3308 C PRO B 297 -6.648 4.162 -5.911 1.00 0.00 C ATOM 3309 O PRO B 297 -6.902 3.325 -6.754 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.012 6.061 -5.029 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.381 5.831 -5.619 1.00 0.00 C ATOM 3312 CD PRO B 297 -9.217 5.529 -7.096 1.00 0.00 C ATOM 0 HA PRO B 297 -6.089 6.197 -6.108 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.874 5.477 -4.119 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.872 7.108 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.878 5.002 -5.115 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -10.008 6.711 -5.479 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.465 4.492 -7.324 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.866 6.154 -7.709 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.069 3.843 -4.786 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.700 2.428 -4.501 1.00 0.00 C ATOM 3322 C ILE B 298 -6.017 2.131 -3.035 1.00 0.00 C ATOM 3323 O ILE B 298 -6.011 3.017 -2.203 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.212 2.212 -4.755 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.880 2.657 -6.179 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.876 0.725 -4.591 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -2.982 3.890 -6.127 1.00 0.00 C ATOM 0 H ILE B 298 -5.834 4.506 -4.048 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.265 1.762 -5.153 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.628 2.794 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.380 1.851 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.796 2.883 -6.724 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.812 0.570 -4.773 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.121 0.406 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.455 0.140 -5.306 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.744 4.210 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.499 4.695 -5.605 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.061 3.647 -5.597 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.306 0.906 -2.707 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.634 0.585 -1.295 1.00 0.00 C ATOM 3341 C ASP B 299 -5.709 -0.514 -0.772 1.00 0.00 C ATOM 3342 O ASP B 299 -5.113 -1.258 -1.526 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.071 0.109 -1.216 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.608 0.318 0.201 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -7.810 0.592 1.082 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.968 0.182 0.394 1.00 0.00 O ATOM 0 H ASP B 299 -6.329 0.117 -3.352 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.500 1.479 -0.686 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.685 0.656 -1.932 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.130 -0.946 -1.485 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.601 -0.623 0.522 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.732 -1.673 1.120 1.00 0.00 C ATOM 3354 C HIS B 300 -5.623 -2.708 1.802 1.00 0.00 C ATOM 3355 O HIS B 300 -6.825 -2.553 1.865 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.790 -1.033 2.144 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.769 -2.040 2.598 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -1.635 -2.331 1.856 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -2.693 -2.825 3.722 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.932 -3.255 2.536 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -1.533 -3.592 3.680 1.00 0.00 N ATOM 0 H HIS B 300 -6.081 -0.026 1.195 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.134 -2.155 0.347 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.291 -0.170 1.703 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.360 -0.669 2.999 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -1.380 -1.920 0.958 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -3.423 -2.844 4.518 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.004 -3.673 2.198 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.060 -3.777 2.282 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.897 -4.816 2.917 1.00 0.00 C ATOM 3371 C PHE B 301 -5.114 -5.538 4.012 1.00 0.00 C ATOM 3372 O PHE B 301 -3.952 -5.854 3.854 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.300 -5.811 1.844 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.795 -5.767 1.662 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.639 -5.911 2.767 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.337 -5.572 0.387 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.028 -5.862 2.599 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.725 -5.522 0.216 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.571 -5.668 1.323 1.00 0.00 C ATOM 0 H PHE B 301 -4.059 -3.973 2.261 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.776 -4.357 3.370 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.800 -5.573 0.905 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -5.986 -6.816 2.127 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.219 -6.060 3.751 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.684 -5.460 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.680 -5.974 3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.143 -5.371 -0.768 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.642 -5.631 1.192 1.00 0.00 H new ATOM 3389 N ARG B 302 -5.749 -5.813 5.117 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.052 -6.529 6.221 1.00 0.00 C ATOM 3391 C ARG B 302 -5.833 -7.798 6.566 1.00 0.00 C ATOM 3392 O ARG B 302 -6.923 -7.742 7.100 1.00 0.00 O ATOM 3393 CB ARG B 302 -4.973 -5.625 7.452 1.00 0.00 C ATOM 3394 CG ARG B 302 -3.565 -5.694 8.047 1.00 0.00 C ATOM 3395 CD ARG B 302 -3.654 -5.685 9.574 1.00 0.00 C ATOM 3396 NE ARG B 302 -2.849 -6.810 10.126 1.00 0.00 N ATOM 3397 CZ ARG B 302 -3.160 -7.329 11.281 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -4.407 -7.585 11.567 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -2.224 -7.594 12.151 1.00 0.00 N ATOM 0 H ARG B 302 -6.723 -5.572 5.303 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.042 -6.793 5.906 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -5.213 -4.598 7.178 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -5.708 -5.937 8.194 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -3.059 -6.598 7.707 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -2.971 -4.848 7.702 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -3.287 -4.736 9.965 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -4.693 -5.779 9.889 1.00 0.00 H new ATOM 0 HE ARG B 302 -2.054 -7.174 9.600 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -5.139 -7.379 10.887 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -4.650 -7.991 12.471 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -1.249 -7.395 11.928 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -2.468 -8.000 13.054 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.287 -8.942 6.258 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.000 -10.214 6.559 1.00 0.00 C ATOM 3415 C PHE B 303 -5.620 -10.699 7.960 1.00 0.00 C ATOM 3416 O PHE B 303 -4.894 -10.042 8.680 1.00 0.00 O ATOM 3417 CB PHE B 303 -5.596 -11.275 5.534 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.774 -11.604 4.649 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -7.712 -12.560 5.057 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -6.925 -10.958 3.416 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -8.801 -12.869 4.233 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.013 -11.266 2.594 1.00 0.00 C ATOM 3423 CZ PHE B 303 -8.952 -12.222 3.001 1.00 0.00 C ATOM 0 H PHE B 303 -4.377 -9.050 5.810 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.076 -10.044 6.512 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -4.765 -10.912 4.929 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -5.250 -12.174 6.044 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -7.596 -13.059 6.008 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -6.201 -10.222 3.100 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -9.524 -13.606 4.548 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -8.130 -10.766 1.644 1.00 0.00 H new ATOM 0 HZ PHE B 303 -9.792 -12.460 2.365 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.104 -11.846 8.347 1.00 0.00 N ATOM 3434 CA ASN B 304 -5.772 -12.381 9.698 1.00 0.00 C ATOM 3435 C ASN B 304 -5.584 -13.902 9.617 1.00 0.00 C ATOM 3436 O ASN B 304 -4.544 -14.381 9.210 1.00 0.00 O ATOM 3437 CB ASN B 304 -6.902 -12.049 10.679 1.00 0.00 C ATOM 3438 CG ASN B 304 -8.233 -11.936 9.929 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -9.047 -11.087 10.237 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -8.495 -12.762 8.950 1.00 0.00 N ATOM 0 H ASN B 304 -6.716 -12.438 7.785 1.00 0.00 H new ATOM 0 HA ASN B 304 -4.848 -11.923 10.050 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -6.971 -12.824 11.443 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -6.685 -11.113 11.193 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.380 -12.693 8.447 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -7.814 -13.476 8.689 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.575 -14.665 9.995 1.00 0.00 N ATOM 3448 CA GLY B 305 -6.435 -16.147 9.932 1.00 0.00 C ATOM 3449 C GLY B 305 -7.105 -16.670 8.660 1.00 0.00 C ATOM 3450 O GLY B 305 -6.492 -17.346 7.858 1.00 0.00 O ATOM 0 H GLY B 305 -7.472 -14.327 10.343 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -5.381 -16.424 9.940 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -6.892 -16.604 10.810 1.00 0.00 H new ATOM 3454 N ALA B 306 -8.360 -16.362 8.470 1.00 0.00 N ATOM 3455 CA ALA B 306 -9.069 -16.841 7.249 1.00 0.00 C ATOM 3456 C ALA B 306 -10.579 -16.719 7.458 1.00 0.00 C ATOM 3457 O ALA B 306 -11.261 -17.695 7.703 1.00 0.00 O ATOM 3458 CB ALA B 306 -8.712 -18.303 6.989 1.00 0.00 C ATOM 0 H ALA B 306 -8.924 -15.800 9.107 1.00 0.00 H new ATOM 0 HA ALA B 306 -8.766 -16.236 6.394 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -9.231 -18.651 6.096 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -7.636 -18.394 6.842 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -9.014 -18.909 7.844 1.00 0.00 H new ATOM 3464 N GLY B 307 -11.106 -15.531 7.364 1.00 0.00 N ATOM 3465 CA GLY B 307 -12.573 -15.352 7.559 1.00 0.00 C ATOM 3466 C GLY B 307 -12.992 -13.955 7.101 1.00 0.00 C ATOM 3467 O GLY B 307 -13.912 -13.797 6.323 1.00 0.00 O ATOM 0 H GLY B 307 -10.586 -14.677 7.161 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -13.119 -16.108 6.995 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -12.829 -15.492 8.609 1.00 0.00 H new ATOM 3471 N LYS B 308 -12.329 -12.936 7.579 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.701 -11.552 7.170 1.00 0.00 C ATOM 3473 C LYS B 308 -11.461 -10.655 7.201 1.00 0.00 C ATOM 3474 O LYS B 308 -10.345 -11.126 7.301 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.751 -11.002 8.138 1.00 0.00 C ATOM 3476 CG LYS B 308 -13.278 -11.208 9.578 1.00 0.00 C ATOM 3477 CD LYS B 308 -13.762 -12.569 10.086 1.00 0.00 C ATOM 3478 CE LYS B 308 -15.242 -12.474 10.467 1.00 0.00 C ATOM 3479 NZ LYS B 308 -15.287 -12.806 11.917 1.00 0.00 N ATOM 0 H LYS B 308 -11.549 -13.002 8.233 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.108 -11.570 6.159 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -13.917 -9.942 7.947 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.704 -11.507 7.982 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -12.190 -11.156 9.625 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -13.663 -10.412 10.216 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -13.622 -13.328 9.316 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -13.172 -12.878 10.949 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -15.635 -11.475 10.278 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -15.845 -13.169 9.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -16.270 -12.762 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -14.913 -13.765 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -14.709 -12.123 12.448 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.649 -9.367 7.116 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.484 -8.439 7.141 1.00 0.00 C ATOM 3495 C VAL B 309 -10.377 -7.797 8.527 1.00 0.00 C ATOM 3496 O VAL B 309 -11.366 -7.586 9.199 1.00 0.00 O ATOM 3497 CB VAL B 309 -10.679 -7.348 6.086 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -9.602 -6.274 6.255 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -10.567 -7.964 4.689 1.00 0.00 C ATOM 0 H VAL B 309 -12.560 -8.917 7.030 1.00 0.00 H new ATOM 0 HA VAL B 309 -9.571 -8.993 6.925 1.00 0.00 H new ATOM 0 HB VAL B 309 -11.664 -6.898 6.209 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -9.742 -5.497 5.503 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -9.679 -5.835 7.249 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -8.617 -6.724 6.133 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -10.706 -7.187 3.937 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -9.582 -8.415 4.568 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -11.333 -8.729 4.566 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.184 -7.492 8.967 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.029 -6.873 10.318 1.00 0.00 C ATOM 3511 C VAL B 310 -8.574 -5.414 10.183 1.00 0.00 C ATOM 3512 O VAL B 310 -8.907 -4.578 10.998 1.00 0.00 O ATOM 3513 CB VAL B 310 -7.995 -7.667 11.122 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -7.520 -6.841 12.322 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.632 -8.964 11.624 1.00 0.00 C ATOM 0 H VAL B 310 -8.316 -7.643 8.454 1.00 0.00 H new ATOM 0 HA VAL B 310 -9.989 -6.893 10.835 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.143 -7.896 10.482 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -6.785 -7.412 12.889 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -7.066 -5.915 11.969 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -8.370 -6.608 12.963 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -7.899 -9.532 12.197 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.485 -8.728 12.260 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -8.967 -9.558 10.774 1.00 0.00 H new ATOM 3525 N SER B 311 -7.813 -5.096 9.174 1.00 0.00 N ATOM 3526 CA SER B 311 -7.347 -3.688 9.020 1.00 0.00 C ATOM 3527 C SER B 311 -7.272 -3.321 7.538 1.00 0.00 C ATOM 3528 O SER B 311 -7.301 -4.175 6.674 1.00 0.00 O ATOM 3529 CB SER B 311 -5.964 -3.537 9.655 1.00 0.00 C ATOM 3530 OG SER B 311 -5.890 -4.350 10.817 1.00 0.00 O ATOM 0 H SER B 311 -7.495 -5.744 8.453 1.00 0.00 H new ATOM 0 HA SER B 311 -8.052 -3.022 9.516 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.191 -3.828 8.944 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.782 -2.494 9.915 1.00 0.00 H new ATOM 0 HG SER B 311 -6.411 -3.939 11.538 1.00 0.00 H new ATOM 3536 N MET B 312 -7.174 -2.054 7.237 1.00 0.00 N ATOM 3537 CA MET B 312 -7.094 -1.631 5.811 1.00 0.00 C ATOM 3538 C MET B 312 -6.413 -0.263 5.716 1.00 0.00 C ATOM 3539 O MET B 312 -6.324 0.468 6.683 1.00 0.00 O ATOM 3540 CB MET B 312 -8.505 -1.540 5.226 1.00 0.00 C ATOM 3541 CG MET B 312 -8.471 -1.964 3.757 1.00 0.00 C ATOM 3542 SD MET B 312 -10.140 -1.885 3.065 1.00 0.00 S ATOM 3543 CE MET B 312 -10.299 -0.082 3.066 1.00 0.00 C ATOM 0 H MET B 312 -7.146 -1.295 7.917 1.00 0.00 H new ATOM 0 HA MET B 312 -6.513 -2.363 5.250 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.185 -2.182 5.786 1.00 0.00 H new ATOM 0 HB3 MET B 312 -8.883 -0.521 5.314 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.802 -1.312 3.195 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.077 -2.977 3.669 1.00 0.00 H new ATOM 0 HE1 MET B 312 -10.966 0.225 2.260 1.00 0.00 H new ATOM 0 HE2 MET B 312 -10.709 0.247 4.021 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.318 0.370 2.918 1.00 0.00 H new ATOM 3553 N ARG B 313 -5.932 0.086 4.554 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.254 1.403 4.385 1.00 0.00 C ATOM 3555 C ARG B 313 -5.448 1.889 2.946 1.00 0.00 C ATOM 3556 O ARG B 313 -5.004 1.262 2.007 1.00 0.00 O ATOM 3557 CB ARG B 313 -3.758 1.249 4.680 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.003 2.482 4.176 1.00 0.00 C ATOM 3559 CD ARG B 313 -3.482 3.721 4.937 1.00 0.00 C ATOM 3560 NE ARG B 313 -2.486 4.818 4.776 1.00 0.00 N ATOM 3561 CZ ARG B 313 -2.877 6.003 4.392 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -3.671 6.706 5.152 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -2.477 6.483 3.247 1.00 0.00 N ATOM 0 H ARG B 313 -5.980 -0.487 3.711 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.684 2.129 5.075 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.600 1.126 5.751 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.373 0.352 4.196 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -1.931 2.348 4.317 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -3.170 2.612 3.107 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -4.454 4.039 4.560 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -3.612 3.485 5.993 1.00 0.00 H new ATOM 0 HE ARG B 313 -1.499 4.643 4.966 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -3.986 6.330 6.046 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -3.976 7.632 4.852 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -1.859 5.933 2.651 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -2.783 7.409 2.947 1.00 0.00 H new ATOM 3577 N ALA B 314 -6.112 2.998 2.764 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.337 3.511 1.381 1.00 0.00 C ATOM 3579 C ALA B 314 -5.251 4.526 1.015 1.00 0.00 C ATOM 3580 O ALA B 314 -4.790 5.285 1.845 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.708 4.186 1.308 1.00 0.00 C ATOM 0 H ALA B 314 -6.508 3.570 3.510 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.298 2.678 0.680 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.875 4.562 0.299 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.484 3.462 1.559 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -7.743 5.015 2.014 1.00 0.00 H new ATOM 3587 N LEU B 315 -4.845 4.550 -0.227 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.797 5.519 -0.654 1.00 0.00 C ATOM 3589 C LEU B 315 -4.240 6.219 -1.937 1.00 0.00 C ATOM 3590 O LEU B 315 -4.790 5.613 -2.833 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.484 4.786 -0.916 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.318 5.768 -0.790 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.263 5.189 0.154 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.695 5.997 -2.168 1.00 0.00 C ATOM 0 H LEU B 315 -5.195 3.939 -0.964 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.651 6.253 0.138 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.363 3.969 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.495 4.343 -1.912 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.682 6.715 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.568 5.889 0.244 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.705 5.023 1.136 1.00 0.00 H new ATOM 0 HD13 LEU B 315 0.101 4.242 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.136 6.697 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.331 5.049 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.446 6.408 -2.843 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.986 7.492 -2.023 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.368 8.275 -3.236 1.00 0.00 C ATOM 3608 C PHE B 316 -4.156 9.757 -2.949 1.00 0.00 C ATOM 3609 O PHE B 316 -3.415 10.127 -2.062 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.842 8.042 -3.588 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.721 8.552 -2.472 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.983 7.741 -1.362 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.274 9.836 -2.548 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.798 8.215 -0.327 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -8.090 10.309 -1.513 1.00 0.00 C ATOM 3616 CZ PHE B 316 -8.352 9.498 -0.402 1.00 0.00 C ATOM 0 H PHE B 316 -3.523 8.035 -1.294 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.751 7.953 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.088 8.552 -4.519 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.023 6.979 -3.749 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.557 6.750 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.071 10.462 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.999 7.590 0.530 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.517 11.299 -1.572 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.981 9.862 0.397 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.806 10.604 -3.686 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.644 12.066 -3.450 1.00 0.00 C ATOM 3628 C GLY B 317 -5.483 12.851 -4.456 1.00 0.00 C ATOM 3629 O GLY B 317 -6.213 12.288 -5.247 1.00 0.00 O ATOM 0 H GLY B 317 -5.443 10.352 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -4.951 12.315 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.594 12.344 -3.543 1.00 0.00 H new ATOM 3633 N GLU B 318 -5.381 14.152 -4.435 1.00 0.00 N ATOM 3634 CA GLU B 318 -6.167 14.978 -5.391 1.00 0.00 C ATOM 3635 C GLU B 318 -5.562 14.851 -6.791 1.00 0.00 C ATOM 3636 O GLU B 318 -6.059 15.413 -7.746 1.00 0.00 O ATOM 3637 CB GLU B 318 -6.132 16.441 -4.949 1.00 0.00 C ATOM 3638 CG GLU B 318 -7.361 17.168 -5.497 1.00 0.00 C ATOM 3639 CD GLU B 318 -7.388 18.601 -4.963 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -6.347 19.074 -4.538 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -8.450 19.201 -4.988 1.00 0.00 O ATOM 0 H GLU B 318 -4.786 14.678 -3.795 1.00 0.00 H new ATOM 0 HA GLU B 318 -7.200 14.630 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -6.114 16.503 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -5.222 16.920 -5.310 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -7.336 17.175 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -8.269 16.642 -5.202 1.00 0.00 H new ATOM 3648 N LYS B 319 -4.491 14.116 -6.920 1.00 0.00 N ATOM 3649 CA LYS B 319 -3.850 13.948 -8.246 1.00 0.00 C ATOM 3650 C LYS B 319 -4.410 12.699 -8.912 1.00 0.00 C ATOM 3651 O LYS B 319 -4.488 12.597 -10.120 1.00 0.00 O ATOM 3652 CB LYS B 319 -2.356 13.775 -8.031 1.00 0.00 C ATOM 3653 CG LYS B 319 -1.586 14.580 -9.079 1.00 0.00 C ATOM 3654 CD LYS B 319 -0.138 14.764 -8.622 1.00 0.00 C ATOM 3655 CE LYS B 319 0.461 15.997 -9.302 1.00 0.00 C ATOM 3656 NZ LYS B 319 -0.205 17.159 -8.650 1.00 0.00 N ATOM 0 H LYS B 319 -4.032 13.622 -6.154 1.00 0.00 H new ATOM 0 HA LYS B 319 -4.043 14.815 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -2.082 14.108 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -2.089 12.721 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -1.612 14.065 -10.039 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -2.058 15.551 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS B 319 -0.100 14.879 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS B 319 0.448 13.879 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS B 319 1.542 16.035 -9.168 1.00 0.00 H new ATOM 0 HE3 LYS B 319 0.273 15.986 -10.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 -0.786 17.664 -9.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 -0.811 16.822 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 0.517 17.804 -8.269 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.794 11.752 -8.117 1.00 0.00 N ATOM 3671 CA ASN B 320 -5.353 10.485 -8.671 1.00 0.00 C ATOM 3672 C ASN B 320 -6.864 10.633 -8.848 1.00 0.00 C ATOM 3673 O ASN B 320 -7.577 9.665 -9.025 1.00 0.00 O ATOM 3674 CB ASN B 320 -5.066 9.330 -7.709 1.00 0.00 C ATOM 3675 CG ASN B 320 -4.273 8.245 -8.440 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -3.396 7.628 -7.868 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -4.545 7.985 -9.690 1.00 0.00 N ATOM 0 H ASN B 320 -4.747 11.795 -7.099 1.00 0.00 H new ATOM 0 HA ASN B 320 -4.888 10.276 -9.635 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.502 9.690 -6.848 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -6.001 8.919 -7.328 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -4.022 7.264 -10.187 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -5.281 8.503 -10.170 1.00 0.00 H new ATOM 3684 N ILE B 321 -7.354 11.840 -8.821 1.00 0.00 N ATOM 3685 CA ILE B 321 -8.814 12.054 -9.009 1.00 0.00 C ATOM 3686 C ILE B 321 -9.077 12.229 -10.505 1.00 0.00 C ATOM 3687 O ILE B 321 -8.235 11.916 -11.321 1.00 0.00 O ATOM 3688 CB ILE B 321 -9.250 13.312 -8.247 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -8.451 13.419 -6.947 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -10.742 13.229 -7.912 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.744 12.203 -6.064 1.00 0.00 C ATOM 0 H ILE B 321 -6.806 12.688 -8.677 1.00 0.00 H new ATOM 0 HA ILE B 321 -9.379 11.204 -8.627 1.00 0.00 H new ATOM 0 HB ILE B 321 -9.067 14.188 -8.870 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -7.385 13.473 -7.167 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -8.715 14.336 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -11.044 14.126 -7.371 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -11.318 13.150 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.927 12.352 -7.292 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -8.174 12.280 -5.138 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -9.809 12.169 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -8.458 11.293 -6.591 1.00 0.00 H new ATOM 3703 N HIS B 322 -10.226 12.718 -10.881 1.00 0.00 N ATOM 3704 CA HIS B 322 -10.508 12.906 -12.332 1.00 0.00 C ATOM 3705 C HIS B 322 -11.500 14.055 -12.519 1.00 0.00 C ATOM 3706 O HIS B 322 -12.196 14.443 -11.601 1.00 0.00 O ATOM 3707 CB HIS B 322 -11.088 11.622 -12.914 1.00 0.00 C ATOM 3708 CG HIS B 322 -10.313 11.232 -14.143 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -10.838 11.355 -15.419 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -9.050 10.717 -14.305 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -9.904 10.922 -16.285 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -8.795 10.522 -15.660 1.00 0.00 N ATOM 0 H HIS B 322 -10.978 12.994 -10.250 1.00 0.00 H new ATOM 0 HA HIS B 322 -9.580 13.146 -12.851 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -11.043 10.823 -12.174 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -12.139 11.766 -13.165 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -8.360 10.497 -13.504 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -10.036 10.901 -17.357 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -7.944 10.153 -16.084 1.00 0.00 H new ATOM 3720 N ALA B 323 -11.574 14.600 -13.702 1.00 0.00 N ATOM 3721 CA ALA B 323 -12.525 15.722 -13.947 1.00 0.00 C ATOM 3722 C ALA B 323 -12.878 15.772 -15.435 1.00 0.00 C ATOM 3723 O ALA B 323 -12.043 16.055 -16.271 1.00 0.00 O ATOM 3724 CB ALA B 323 -11.875 17.043 -13.531 1.00 0.00 C ATOM 0 H ALA B 323 -11.018 14.318 -14.509 1.00 0.00 H new ATOM 0 HA ALA B 323 -13.432 15.565 -13.363 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -12.570 17.863 -13.710 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -11.622 17.006 -12.471 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -10.968 17.202 -14.115 1.00 0.00 H new ATOM 3730 N GLY B 324 -14.108 15.499 -15.773 1.00 0.00 N ATOM 3731 CA GLY B 324 -14.512 15.531 -17.207 1.00 0.00 C ATOM 3732 C GLY B 324 -15.635 16.552 -17.399 1.00 0.00 C ATOM 3733 O GLY B 324 -16.394 16.832 -16.493 1.00 0.00 O ATOM 0 H GLY B 324 -14.851 15.255 -15.118 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -13.657 15.793 -17.831 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -14.846 14.543 -17.524 1.00 0.00 H new ATOM 3737 N ALA B 325 -15.747 17.110 -18.573 1.00 0.00 N ATOM 3738 CA ALA B 325 -16.822 18.111 -18.822 1.00 0.00 C ATOM 3739 C ALA B 325 -17.971 17.447 -19.582 1.00 0.00 C ATOM 3740 O ALA B 325 -18.105 16.240 -19.475 1.00 0.00 O ATOM 3741 CB ALA B 325 -16.260 19.266 -19.654 1.00 0.00 C ATOM 3742 OXT ALA B 325 -18.697 18.158 -20.258 1.00 0.00 O ATOM 0 H ALA B 325 -15.141 16.916 -19.370 1.00 0.00 H new ATOM 0 HA ALA B 325 -17.190 18.494 -17.870 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -17.046 19.999 -19.837 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -15.441 19.740 -19.113 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -15.892 18.883 -20.606 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.514 -5.214 -1.247 1.00 0.00 C HETATM 3750 C2 NTH A 126 14.123 -3.950 -0.544 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.674 -3.646 -0.840 1.00 0.00 C HETATM 3752 O3 NTH A 126 12.290 -2.508 -1.022 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.682 -4.832 -0.904 1.00 0.00 C HETATM 3754 C5 NTH A 126 12.141 -6.121 -0.779 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.113 -7.269 -0.748 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.537 -8.295 -1.768 1.00 0.00 C HETATM 3757 C8 NTH A 126 12.968 -8.816 -1.510 1.00 0.00 C HETATM 3758 C9 NTH A 126 14.005 -7.659 -1.653 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.704 -6.429 -0.654 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.458 -8.177 -1.477 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.810 -9.355 -2.459 1.00 0.00 C HETATM 3762 C13 NTH A 126 14.781 -10.508 -2.304 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.335 -9.906 -2.528 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.421 -11.151 -2.744 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.348 -12.149 -3.519 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.716 -11.487 -3.413 1.00 0.00 C HETATM 3767 O17 NTH A 126 15.514 -11.365 -4.364 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.296 -11.298 -1.067 1.00 0.00 C HETATM 3769 C20 NTH A 126 15.050 -11.624 -5.597 1.00 0.00 C HETATM 3770 O20 NTH A 126 14.546 -10.752 -6.296 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.989 -13.087 -7.664 1.00 0.00 C HETATM 3772 C22 NTH A 126 15.155 -13.054 -6.140 1.00 0.00 C HETATM 3773 C23 NTH A 126 15.094 -14.519 -8.194 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.657 -15.411 -7.648 1.00 0.00 O HETATM 3775 O24 NTH A 126 14.469 -14.673 -9.373 1.00 0.00 O HETATM 0 H222 NTH A 126 14.023 -12.664 -7.938 1.00 0.00 H new HETATM 0 H221 NTH A 126 15.753 -12.465 -8.131 1.00 0.00 H new HETATM 0 H212 NTH A 126 16.122 -13.478 -5.868 1.00 0.00 H new HETATM 0 H211 NTH A 126 14.392 -13.678 -5.676 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.303 -11.667 -1.264 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.314 -10.641 -0.197 1.00 0.00 H new HETATM 0 H181 NTH A 126 14.633 -12.141 -0.871 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.342 -13.141 -3.067 1.00 0.00 H new HETATM 0 H161 NTH A 126 13.036 -12.269 -4.556 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.082 -11.570 -1.797 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.530 -10.901 -3.319 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.810 -8.993 -3.487 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.814 -9.724 -2.251 1.00 0.00 H new HETATM 0 H112 NTH A 126 16.154 -7.354 -1.640 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.597 -8.513 -0.449 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.901 -7.274 -2.668 1.00 0.00 H new HETATM 0 H8 NTH A 126 12.993 -9.221 -0.498 1.00 0.00 H new HETATM 0 H72 NTH A 126 10.839 -9.132 -1.751 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.486 -7.857 -2.765 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.618 -4.645 -1.048 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.068 -7.714 0.246 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.115 -6.894 -0.975 1.00 0.00 H new HETATM 0 H24 NTH A 126 14.563 -15.601 -9.675 1.00 0.00 H new HETATM 0 H22 NTH A 126 14.273 -4.056 0.530 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.755 -3.126 -0.874 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.304 -12.376 -3.185 1.00 0.00 H new HETATM 0 H14 NTH A 126 13.217 -9.282 -3.414 1.00 0.00 H new HETATM 0 H12 NTH A 126 14.318 -5.122 -2.315 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.584 -5.388 -1.133 1.00 0.00 H new HETATM 0 H10 NTH A 126 13.972 -6.623 0.384 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.225 4.819 -1.379 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.726 3.520 -0.820 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.269 3.356 -1.183 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.811 2.276 -1.494 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.364 4.610 -1.146 1.00 0.00 C HETATM 3810 C5 NTH B 326 -11.907 5.842 -0.876 1.00 0.00 C HETATM 3811 C6 NTH B 326 -10.959 7.052 -0.753 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.487 8.142 -1.653 1.00 0.00 C HETATM 3813 C8 NTH B 326 -12.940 8.531 -1.309 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.898 7.322 -1.543 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.481 6.024 -0.683 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.377 7.715 -1.279 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.840 8.958 -2.128 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.887 10.160 -1.880 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.411 9.689 -2.202 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.592 11.012 -2.312 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.611 12.016 -2.956 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.926 11.250 -2.883 1.00 0.00 C HETATM 3823 O17 NTH B 326 -15.749 11.173 -3.821 1.00 0.00 O HETATM 3824 C18 NTH B 326 -15.411 10.781 -0.556 1.00 0.00 C HETATM 3825 C20 NTH B 326 -15.347 11.616 -5.022 1.00 0.00 C HETATM 3826 O20 NTH B 326 -14.798 10.879 -5.835 1.00 0.00 O HETATM 3827 C21 NTH B 326 -15.025 13.442 -6.760 1.00 0.00 C HETATM 3828 C22 NTH B 326 -15.586 13.090 -5.377 1.00 0.00 C HETATM 3829 C23 NTH B 326 -15.273 14.914 -7.093 1.00 0.00 C HETATM 3830 O23 NTH B 326 -15.842 15.311 -8.058 1.00 0.00 O HETATM 3831 O24 NTH B 326 -14.770 15.740 -6.160 1.00 0.00 O HETATM 0 H222 NTH B 326 -13.955 13.235 -6.786 1.00 0.00 H new HETATM 0 H221 NTH B 326 -15.491 12.811 -7.517 1.00 0.00 H new HETATM 0 H212 NTH B 326 -16.655 13.300 -5.354 1.00 0.00 H new HETATM 0 H211 NTH B 326 -15.120 13.725 -4.624 1.00 0.00 H new HETATM 0 H183 NTH B 326 -16.446 11.096 -0.687 1.00 0.00 H new HETATM 0 H182 NTH B 326 -15.355 10.039 0.241 1.00 0.00 H new HETATM 0 H181 NTH B 326 -14.800 11.644 -0.292 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.658 12.955 -2.404 1.00 0.00 H new HETATM 0 H161 NTH B 326 -13.342 12.263 -3.983 1.00 0.00 H new HETATM 0 H152 NTH B 326 -12.251 11.356 -1.336 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.705 10.885 -2.933 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.847 8.702 -3.188 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.860 9.232 -1.860 1.00 0.00 H new HETATM 0 H112 NTH B 326 -16.020 6.865 -1.507 1.00 0.00 H new HETATM 0 H111 NTH B 326 -15.506 7.936 -0.219 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.800 7.048 -2.593 1.00 0.00 H new HETATM 0 H8 NTH B 326 -12.963 8.831 -0.261 1.00 0.00 H new HETATM 0 H72 NTH B 326 -10.848 9.021 -1.569 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.438 7.810 -2.690 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.295 4.516 -1.334 1.00 0.00 H new HETATM 0 H62 NTH B 326 -10.912 7.398 0.280 1.00 0.00 H new HETATM 0 H61 NTH B 326 -9.945 6.775 -1.042 1.00 0.00 H new HETATM 0 H24 NTH B 326 -14.733 16.652 -6.516 1.00 0.00 H new HETATM 0 H22 NTH B 326 -13.848 3.504 0.263 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.309 2.690 -1.219 1.00 0.00 H new HETATM 0 H17 NTH B 326 -15.566 12.066 -2.547 1.00 0.00 H new HETATM 0 H14 NTH B 326 -13.277 9.169 -3.150 1.00 0.00 H new HETATM 0 H12 NTH B 326 -14.058 4.850 -2.456 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.300 4.904 -1.221 1.00 0.00 H new HETATM 0 H10 NTH B 326 -13.728 6.094 0.376 1.00 0.00 H new