USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.119 (180deg=-2.17!) USER MOD Single : A 6 ASN : amide:sc= -0.447 K(o=-0.45,f=-2.1!) USER MOD Single : A 7 GLN : amide:sc= -2.65! K(o=-2.7!,f=-0.31) USER MOD Single : A 9 SER OG : rot -86:sc= 0.838 USER MOD Single : A 10 GLN : amide:sc= -0.219 K(o=-0.22,f=-0.93) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 113:sc= 1.04 USER MOD Single : A 28 THR OG1 : rot 108:sc= 0.828 USER MOD Single : A 33 GLN : amide:sc= -4.65! C(o=-4.7!,f=-15!) USER MOD Single : A 34 HIS : no HE2:sc= -0.732 K(o=-0.73,f=-2.2!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0623) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -123:sc= -1.22 (180deg=-3.41!) USER MOD Single : A 67 THR OG1 : rot 168:sc= -0.685 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -44:sc= 0.936 USER MOD Single : A 86 GLN : amide:sc= -5.33! C(o=-5.3!,f=-7.8!) USER MOD Single : A 88 THR OG1 : rot -19:sc= 0.528 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.231 K(o=-0.23,f=-0.8) USER MOD Single : A 92 THR OG1 : rot -86:sc= 0.178 USER MOD Single : A 93 MET CE :methyl 161:sc= -0.138 (180deg=-1.27!) USER MOD Single : A 95 GLN : amide:sc= -6.2! C(o=-6.2!,f=-5.9!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -96:sc= 0.505 USER MOD Single : A 104 SER OG : rot -66:sc= 0.0681 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -130:sc= -0.116 (180deg=-1.85!) USER MOD Single : A 122 GLN : amide:sc= -0.0896 X(o=-0.09,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -3.01 K(o=-3,f=0.21) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -3.62! C(o=-3.6!,f=-2.3!) USER MOD Single : A 153 TYR OH : rot -162:sc= 0.499 USER MOD Single : A 163 SER OG : rot 84:sc= 0.836 USER MOD Single : A 164 GLN : amide:sc= -0.205 X(o=-0.21,f=0) USER MOD Single : A 167 LYS NZ :NH3+ -156:sc= -0.0253 (180deg=-0.328) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HE2:sc= 0.105 K(o=0.1,f=-4.5!) USER MOD Single : A 180 HIS : no HD1:sc= -0.595 X(o=-0.59,f=-0.92) USER MOD Single : A 181 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.89) USER MOD Single : A 182 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-0.095) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.734 -20.607 12.744 1.00 0.00 N ATOM 2 CA MET A 1 13.784 -21.740 12.558 1.00 0.00 C ATOM 3 C MET A 1 12.819 -21.408 11.424 1.00 0.00 C ATOM 4 O MET A 1 11.616 -21.266 11.643 1.00 0.00 O ATOM 5 CB MET A 1 13.005 -21.968 13.856 1.00 0.00 C ATOM 6 CG MET A 1 13.965 -21.909 15.048 1.00 0.00 C ATOM 7 SD MET A 1 14.345 -20.183 15.434 1.00 0.00 S ATOM 8 CE MET A 1 13.019 -19.922 16.637 1.00 0.00 C ATOM 0 H1 MET A 1 15.706 -20.974 12.797 1.00 0.00 H new ATOM 0 H2 MET A 1 14.655 -19.952 11.940 1.00 0.00 H new ATOM 0 H3 MET A 1 14.506 -20.104 13.625 1.00 0.00 H new ATOM 0 HA MET A 1 14.335 -22.646 12.307 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.228 -21.211 13.964 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.505 -22.936 13.827 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.516 -22.396 15.914 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.882 -22.451 14.817 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.065 -18.900 17.013 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.055 -20.089 16.157 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.137 -20.620 17.466 1.00 0.00 H new ATOM 20 N LEU A 2 13.354 -21.287 10.214 1.00 0.00 N ATOM 21 CA LEU A 2 12.527 -20.973 9.054 1.00 0.00 C ATOM 22 C LEU A 2 11.443 -22.031 8.870 1.00 0.00 C ATOM 23 O LEU A 2 10.309 -21.717 8.510 1.00 0.00 O ATOM 24 CB LEU A 2 13.397 -20.904 7.795 1.00 0.00 C ATOM 25 CG LEU A 2 14.374 -19.723 7.901 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.604 -19.995 7.032 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.690 -18.440 7.416 1.00 0.00 C ATOM 0 H LEU A 2 14.347 -21.400 10.011 1.00 0.00 H new ATOM 0 HA LEU A 2 12.052 -20.006 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.950 -21.835 7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.767 -20.789 6.913 1.00 0.00 H new ATOM 0 HG LEU A 2 14.678 -19.604 8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.296 -19.156 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.097 -20.905 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.296 -20.118 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.386 -17.605 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.383 -18.562 6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.814 -18.240 8.032 1.00 0.00 H new ATOM 39 N ARG A 3 11.801 -23.288 9.118 1.00 0.00 N ATOM 40 CA ARG A 3 10.851 -24.384 8.977 1.00 0.00 C ATOM 41 C ARG A 3 9.615 -24.136 9.837 1.00 0.00 C ATOM 42 O ARG A 3 8.491 -24.409 9.417 1.00 0.00 O ATOM 43 CB ARG A 3 11.508 -25.703 9.390 1.00 0.00 C ATOM 44 CG ARG A 3 10.469 -26.829 9.353 1.00 0.00 C ATOM 45 CD ARG A 3 11.177 -28.181 9.238 1.00 0.00 C ATOM 46 NE ARG A 3 11.599 -28.413 7.861 1.00 0.00 N ATOM 47 CZ ARG A 3 12.435 -29.399 7.555 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.896 -30.180 8.494 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.797 -29.586 6.315 1.00 0.00 N ATOM 0 H ARG A 3 12.735 -23.570 9.415 1.00 0.00 H new ATOM 0 HA ARG A 3 10.546 -24.443 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.335 -25.935 8.718 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.927 -25.614 10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 3 9.858 -26.803 10.255 1.00 0.00 H new ATOM 0 HG3 ARG A 3 9.795 -26.687 8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.043 -28.204 9.900 1.00 0.00 H new ATOM 0 HD3 ARG A 3 10.508 -28.979 9.560 1.00 0.00 H new ATOM 0 HE ARG A 3 11.246 -27.807 7.120 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.614 -30.033 9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.538 -30.937 8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.438 -28.975 5.581 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.439 -30.343 6.080 1.00 0.00 H new ATOM 63 N PHE A 4 9.830 -23.614 11.040 1.00 0.00 N ATOM 64 CA PHE A 4 8.724 -23.332 11.947 1.00 0.00 C ATOM 65 C PHE A 4 7.893 -22.164 11.421 1.00 0.00 C ATOM 66 O PHE A 4 6.663 -22.202 11.453 1.00 0.00 O ATOM 67 CB PHE A 4 9.261 -22.998 13.342 1.00 0.00 C ATOM 68 CG PHE A 4 9.592 -24.279 14.075 1.00 0.00 C ATOM 69 CD1 PHE A 4 10.653 -25.081 13.639 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.836 -24.664 15.190 1.00 0.00 C ATOM 71 CE1 PHE A 4 10.960 -26.267 14.317 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.142 -25.851 15.868 1.00 0.00 C ATOM 73 CZ PHE A 4 10.205 -26.652 15.431 1.00 0.00 C ATOM 0 H PHE A 4 10.752 -23.379 11.407 1.00 0.00 H new ATOM 0 HA PHE A 4 8.091 -24.217 12.010 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.150 -22.373 13.261 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.520 -22.427 13.902 1.00 0.00 H new ATOM 0 HD1 PHE A 4 11.235 -24.785 12.779 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.017 -24.046 15.527 1.00 0.00 H new ATOM 0 HE1 PHE A 4 11.779 -26.885 13.980 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.559 -26.148 16.727 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.442 -27.567 15.954 1.00 0.00 H new ATOM 83 N LEU A 5 8.572 -21.129 10.937 1.00 0.00 N ATOM 84 CA LEU A 5 7.884 -19.959 10.404 1.00 0.00 C ATOM 85 C LEU A 5 6.759 -20.391 9.468 1.00 0.00 C ATOM 86 O LEU A 5 5.669 -19.818 9.482 1.00 0.00 O ATOM 87 CB LEU A 5 8.880 -19.067 9.650 1.00 0.00 C ATOM 88 CG LEU A 5 8.484 -17.595 9.807 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.447 -16.722 9.001 1.00 0.00 C ATOM 90 CD2 LEU A 5 7.055 -17.388 9.292 1.00 0.00 C ATOM 0 H LEU A 5 9.590 -21.076 10.903 1.00 0.00 H new ATOM 0 HA LEU A 5 7.455 -19.394 11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.887 -19.225 10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.897 -19.338 8.594 1.00 0.00 H new ATOM 0 HG LEU A 5 8.532 -17.317 10.860 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.167 -15.674 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.463 -16.867 9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.398 -17.002 7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.776 -16.340 9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.004 -17.666 8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.368 -18.010 9.865 1.00 0.00 H new ATOM 102 N ASN A 6 7.029 -21.412 8.660 1.00 0.00 N ATOM 103 CA ASN A 6 6.029 -21.919 7.726 1.00 0.00 C ATOM 104 C ASN A 6 4.909 -22.616 8.486 1.00 0.00 C ATOM 105 O ASN A 6 3.799 -22.769 7.978 1.00 0.00 O ATOM 106 CB ASN A 6 6.676 -22.903 6.748 1.00 0.00 C ATOM 107 CG ASN A 6 7.989 -22.333 6.225 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.220 -21.127 6.308 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.868 -23.133 5.686 1.00 0.00 N ATOM 0 H ASN A 6 7.924 -21.901 8.633 1.00 0.00 H new ATOM 0 HA ASN A 6 5.614 -21.079 7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.856 -23.856 7.245 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.999 -23.100 5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.749 -22.759 5.332 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.674 -24.132 5.618 1.00 0.00 H new ATOM 116 N GLN A 7 5.215 -23.038 9.707 1.00 0.00 N ATOM 117 CA GLN A 7 4.234 -23.725 10.539 1.00 0.00 C ATOM 118 C GLN A 7 3.300 -22.721 11.204 1.00 0.00 C ATOM 119 O GLN A 7 2.080 -22.892 11.195 1.00 0.00 O ATOM 120 CB GLN A 7 4.948 -24.554 11.611 1.00 0.00 C ATOM 121 CG GLN A 7 4.007 -25.642 12.132 1.00 0.00 C ATOM 122 CD GLN A 7 3.887 -26.763 11.105 1.00 0.00 C ATOM 123 OE1 GLN A 7 3.212 -27.763 11.352 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.508 -26.657 9.962 1.00 0.00 N ATOM 0 H GLN A 7 6.130 -22.918 10.142 1.00 0.00 H new ATOM 0 HA GLN A 7 3.644 -24.386 9.904 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.848 -25.007 11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.265 -23.910 12.431 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.384 -26.040 13.074 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.024 -25.217 12.336 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.066 -25.828 9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.435 -27.403 9.271 1.00 0.00 H new ATOM 133 N ALA A 8 3.879 -21.673 11.779 1.00 0.00 N ATOM 134 CA ALA A 8 3.086 -20.648 12.445 1.00 0.00 C ATOM 135 C ALA A 8 2.161 -19.953 11.450 1.00 0.00 C ATOM 136 O ALA A 8 1.058 -19.536 11.800 1.00 0.00 O ATOM 137 CB ALA A 8 4.009 -19.614 13.096 1.00 0.00 C ATOM 0 H ALA A 8 4.886 -21.512 11.797 1.00 0.00 H new ATOM 0 HA ALA A 8 2.479 -21.128 13.213 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.409 -18.851 13.592 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.647 -20.107 13.829 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.629 -19.147 12.331 1.00 0.00 H new ATOM 143 N SER A 9 2.619 -19.834 10.210 1.00 0.00 N ATOM 144 CA SER A 9 1.822 -19.186 9.176 1.00 0.00 C ATOM 145 C SER A 9 0.715 -20.115 8.689 1.00 0.00 C ATOM 146 O SER A 9 -0.376 -19.666 8.340 1.00 0.00 O ATOM 147 CB SER A 9 2.716 -18.793 7.998 1.00 0.00 C ATOM 148 OG SER A 9 3.568 -19.882 7.673 1.00 0.00 O ATOM 0 H SER A 9 3.529 -20.174 9.898 1.00 0.00 H new ATOM 0 HA SER A 9 1.367 -18.292 9.602 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.105 -18.524 7.136 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.310 -17.915 8.254 1.00 0.00 H new ATOM 0 HG SER A 9 4.369 -19.851 8.237 1.00 0.00 H new ATOM 154 N GLN A 10 1.002 -21.412 8.671 1.00 0.00 N ATOM 155 CA GLN A 10 0.018 -22.393 8.227 1.00 0.00 C ATOM 156 C GLN A 10 -1.062 -22.585 9.289 1.00 0.00 C ATOM 157 O GLN A 10 -1.891 -23.490 9.195 1.00 0.00 O ATOM 158 CB GLN A 10 0.704 -23.732 7.936 1.00 0.00 C ATOM 159 CG GLN A 10 -0.131 -24.536 6.936 1.00 0.00 C ATOM 160 CD GLN A 10 0.299 -25.999 6.952 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.240 -26.797 7.718 1.00 0.00 O ATOM 162 NE2 GLN A 10 1.243 -26.400 6.145 1.00 0.00 N ATOM 0 H GLN A 10 1.899 -21.806 8.956 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.450 -22.024 7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.703 -23.560 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.825 -24.297 8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -1.189 -24.457 7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.009 -24.124 5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.688 -25.736 5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.536 -27.377 6.148 1.00 0.00 H new ATOM 171 N GLY A 11 -1.054 -21.708 10.289 1.00 0.00 N ATOM 172 CA GLY A 11 -2.046 -21.763 11.361 1.00 0.00 C ATOM 173 C GLY A 11 -3.080 -20.661 11.163 1.00 0.00 C ATOM 174 O GLY A 11 -2.752 -19.548 10.743 1.00 0.00 O ATOM 0 H GLY A 11 -0.374 -20.953 10.380 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.535 -22.737 11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.557 -21.646 12.328 1.00 0.00 H new ATOM 178 N ARG A 12 -4.332 -20.981 11.474 1.00 0.00 N ATOM 179 CA ARG A 12 -5.417 -20.019 11.332 1.00 0.00 C ATOM 180 C ARG A 12 -5.223 -18.853 12.294 1.00 0.00 C ATOM 181 O ARG A 12 -5.783 -17.776 12.094 1.00 0.00 O ATOM 182 CB ARG A 12 -6.761 -20.701 11.609 1.00 0.00 C ATOM 183 CG ARG A 12 -7.253 -21.405 10.342 1.00 0.00 C ATOM 184 CD ARG A 12 -6.204 -22.415 9.875 1.00 0.00 C ATOM 185 NE ARG A 12 -6.755 -23.266 8.828 1.00 0.00 N ATOM 186 CZ ARG A 12 -6.091 -24.327 8.383 1.00 0.00 C ATOM 187 NH1 ARG A 12 -4.919 -24.620 8.879 1.00 0.00 N ATOM 188 NH2 ARG A 12 -6.610 -25.077 7.451 1.00 0.00 N ATOM 0 H ARG A 12 -4.619 -21.895 11.824 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.411 -19.637 10.311 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.654 -21.422 12.419 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.494 -19.963 11.935 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.198 -21.912 10.539 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.442 -20.673 9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.324 -21.890 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.877 -23.026 10.716 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.667 -23.043 8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.513 -24.034 9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -4.410 -25.435 8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.526 -24.849 7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.100 -25.892 7.109 1.00 0.00 H new ATOM 202 N GLY A 13 -4.428 -19.068 13.338 1.00 0.00 N ATOM 203 CA GLY A 13 -4.174 -18.023 14.321 1.00 0.00 C ATOM 204 C GLY A 13 -3.371 -16.886 13.706 1.00 0.00 C ATOM 205 O GLY A 13 -3.700 -15.714 13.885 1.00 0.00 O ATOM 0 H GLY A 13 -3.952 -19.951 13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.120 -17.640 14.704 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.632 -18.440 15.170 1.00 0.00 H new ATOM 209 N ALA A 14 -2.319 -17.241 12.976 1.00 0.00 N ATOM 210 CA ALA A 14 -1.477 -16.240 12.334 1.00 0.00 C ATOM 211 C ALA A 14 -2.289 -15.427 11.333 1.00 0.00 C ATOM 212 O ALA A 14 -2.271 -14.196 11.358 1.00 0.00 O ATOM 213 CB ALA A 14 -0.311 -16.922 11.617 1.00 0.00 C ATOM 0 H ALA A 14 -2.031 -18.206 12.815 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.088 -15.570 13.100 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.314 -16.167 11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.283 -17.481 12.340 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.698 -17.604 10.860 1.00 0.00 H new ATOM 219 N TRP A 15 -2.997 -16.123 10.449 1.00 0.00 N ATOM 220 CA TRP A 15 -3.810 -15.451 9.440 1.00 0.00 C ATOM 221 C TRP A 15 -4.809 -14.499 10.097 1.00 0.00 C ATOM 222 O TRP A 15 -4.922 -13.338 9.704 1.00 0.00 O ATOM 223 CB TRP A 15 -4.559 -16.487 8.598 1.00 0.00 C ATOM 224 CG TRP A 15 -3.638 -17.050 7.562 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.662 -17.957 7.798 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.589 -16.758 6.135 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.018 -18.242 6.608 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.553 -17.528 5.554 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.335 -15.910 5.298 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.268 -17.458 4.191 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.050 -15.837 3.925 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.019 -16.610 3.372 1.00 0.00 C ATOM 0 H TRP A 15 -3.025 -17.142 10.410 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.149 -14.871 8.796 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.937 -17.286 9.237 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.423 -16.026 8.120 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.425 -18.388 8.759 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.243 -18.899 6.520 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.132 -15.311 5.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.472 -18.055 3.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.628 -15.181 3.291 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.806 -16.550 2.315 1.00 0.00 H new ATOM 243 N LEU A 16 -5.534 -14.997 11.094 1.00 0.00 N ATOM 244 CA LEU A 16 -6.521 -14.178 11.791 1.00 0.00 C ATOM 245 C LEU A 16 -5.837 -13.031 12.534 1.00 0.00 C ATOM 246 O LEU A 16 -6.407 -11.951 12.685 1.00 0.00 O ATOM 247 CB LEU A 16 -7.313 -15.041 12.784 1.00 0.00 C ATOM 248 CG LEU A 16 -8.597 -15.579 12.128 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.622 -14.448 11.966 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.271 -16.182 10.753 1.00 0.00 C ATOM 0 H LEU A 16 -5.458 -15.955 11.435 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.205 -13.759 11.053 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.696 -15.873 13.125 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.567 -14.451 13.665 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.019 -16.353 12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.526 -14.840 11.501 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.867 -14.036 12.945 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.202 -13.663 11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.185 -16.560 10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.836 -15.414 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.560 -17.000 10.874 1.00 0.00 H new ATOM 262 N LEU A 17 -4.615 -13.273 12.997 1.00 0.00 N ATOM 263 CA LEU A 17 -3.871 -12.252 13.727 1.00 0.00 C ATOM 264 C LEU A 17 -3.467 -11.114 12.794 1.00 0.00 C ATOM 265 O LEU A 17 -3.305 -9.973 13.227 1.00 0.00 O ATOM 266 CB LEU A 17 -2.615 -12.871 14.361 1.00 0.00 C ATOM 267 CG LEU A 17 -2.934 -13.379 15.775 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.944 -14.482 16.160 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.815 -12.226 16.777 1.00 0.00 C ATOM 0 H LEU A 17 -4.122 -14.159 12.882 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.513 -11.852 14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.254 -13.693 13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.817 -12.130 14.404 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.950 -13.775 15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.172 -14.841 17.164 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.025 -15.307 15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.929 -14.084 16.139 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.042 -12.590 17.779 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.800 -11.829 16.756 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.518 -11.437 16.509 1.00 0.00 H new ATOM 281 N MET A 18 -3.306 -11.430 11.515 1.00 0.00 N ATOM 282 CA MET A 18 -2.919 -10.424 10.534 1.00 0.00 C ATOM 283 C MET A 18 -4.113 -9.548 10.174 1.00 0.00 C ATOM 284 O MET A 18 -3.960 -8.356 9.904 1.00 0.00 O ATOM 285 CB MET A 18 -2.382 -11.102 9.272 1.00 0.00 C ATOM 286 CG MET A 18 -0.998 -11.689 9.557 1.00 0.00 C ATOM 287 SD MET A 18 -0.391 -12.548 8.083 1.00 0.00 S ATOM 288 CE MET A 18 0.554 -13.832 8.939 1.00 0.00 C ATOM 0 H MET A 18 -3.436 -12.367 11.135 1.00 0.00 H new ATOM 0 HA MET A 18 -2.138 -9.799 10.968 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.064 -11.890 8.952 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.322 -10.381 8.457 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.306 -10.896 9.839 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.051 -12.380 10.398 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.023 -14.488 8.206 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.324 -13.367 9.555 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.115 -14.415 9.573 1.00 0.00 H new ATOM 298 N ALA A 19 -5.301 -10.142 10.167 1.00 0.00 N ATOM 299 CA ALA A 19 -6.512 -9.406 9.833 1.00 0.00 C ATOM 300 C ALA A 19 -6.848 -8.400 10.924 1.00 0.00 C ATOM 301 O ALA A 19 -6.999 -7.208 10.653 1.00 0.00 O ATOM 302 CB ALA A 19 -7.680 -10.377 9.655 1.00 0.00 C ATOM 0 H ALA A 19 -5.450 -11.127 10.388 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.340 -8.868 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.582 -9.819 9.405 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.452 -11.077 8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.839 -10.928 10.582 1.00 0.00 H new ATOM 308 N PHE A 20 -6.969 -8.880 12.157 1.00 0.00 N ATOM 309 CA PHE A 20 -7.293 -8.009 13.281 1.00 0.00 C ATOM 310 C PHE A 20 -6.314 -6.844 13.358 1.00 0.00 C ATOM 311 O PHE A 20 -6.718 -5.684 13.372 1.00 0.00 O ATOM 312 CB PHE A 20 -7.249 -8.806 14.586 1.00 0.00 C ATOM 313 CG PHE A 20 -7.466 -7.875 15.756 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.765 -7.514 16.133 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.366 -7.374 16.463 1.00 0.00 C ATOM 316 CE1 PHE A 20 -8.965 -6.651 17.217 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.566 -6.512 17.548 1.00 0.00 C ATOM 318 CZ PHE A 20 -7.865 -6.150 17.925 1.00 0.00 C ATOM 0 H PHE A 20 -6.848 -9.863 12.403 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.297 -7.612 13.132 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.016 -9.580 14.577 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.288 -9.311 14.683 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.613 -7.901 15.588 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.364 -7.652 16.172 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.967 -6.372 17.507 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.718 -6.126 18.094 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.019 -5.485 18.762 1.00 0.00 H new ATOM 328 N THR A 21 -5.024 -7.158 13.408 1.00 0.00 N ATOM 329 CA THR A 21 -4.000 -6.122 13.487 1.00 0.00 C ATOM 330 C THR A 21 -4.323 -4.972 12.537 1.00 0.00 C ATOM 331 O THR A 21 -4.472 -3.824 12.960 1.00 0.00 O ATOM 332 CB THR A 21 -2.634 -6.711 13.133 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.385 -7.843 13.955 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.547 -5.662 13.365 1.00 0.00 C ATOM 0 H THR A 21 -4.664 -8.112 13.395 1.00 0.00 H new ATOM 0 HA THR A 21 -3.977 -5.738 14.507 1.00 0.00 H new ATOM 0 HB THR A 21 -2.627 -7.011 12.085 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.371 -8.652 13.402 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.574 -6.084 13.112 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.740 -4.793 12.736 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.550 -5.360 14.412 1.00 0.00 H new ATOM 342 N ALA A 22 -4.432 -5.287 11.251 1.00 0.00 N ATOM 343 CA ALA A 22 -4.738 -4.274 10.249 1.00 0.00 C ATOM 344 C ALA A 22 -6.063 -3.587 10.570 1.00 0.00 C ATOM 345 O ALA A 22 -6.299 -2.451 10.160 1.00 0.00 O ATOM 346 CB ALA A 22 -4.812 -4.915 8.862 1.00 0.00 C ATOM 0 H ALA A 22 -4.314 -6.230 10.880 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.944 -3.527 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.041 -4.150 8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.854 -5.377 8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.594 -5.675 8.854 1.00 0.00 H new ATOM 352 N LEU A 23 -6.922 -4.285 11.307 1.00 0.00 N ATOM 353 CA LEU A 23 -8.220 -3.732 11.678 1.00 0.00 C ATOM 354 C LEU A 23 -8.076 -2.785 12.866 1.00 0.00 C ATOM 355 O LEU A 23 -8.695 -1.721 12.903 1.00 0.00 O ATOM 356 CB LEU A 23 -9.188 -4.865 12.036 1.00 0.00 C ATOM 357 CG LEU A 23 -10.637 -4.359 11.971 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.160 -4.456 10.534 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.517 -5.218 12.884 1.00 0.00 C ATOM 0 H LEU A 23 -6.745 -5.227 11.657 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.615 -3.174 10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.054 -5.700 11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.969 -5.239 13.036 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.667 -3.319 12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.188 -4.095 10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.537 -3.847 9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.127 -5.494 10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.546 -4.860 12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.479 -6.256 12.554 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.153 -5.150 13.909 1.00 0.00 H new ATOM 371 N ALA A 24 -7.254 -3.177 13.835 1.00 0.00 N ATOM 372 CA ALA A 24 -7.037 -2.355 15.020 1.00 0.00 C ATOM 373 C ALA A 24 -6.601 -0.950 14.621 1.00 0.00 C ATOM 374 O ALA A 24 -6.944 0.029 15.283 1.00 0.00 O ATOM 375 CB ALA A 24 -5.968 -2.993 15.910 1.00 0.00 C ATOM 0 H ALA A 24 -6.731 -4.052 13.823 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.974 -2.289 15.573 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.812 -2.373 16.793 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.296 -3.986 16.217 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.034 -3.075 15.355 1.00 0.00 H new ATOM 381 N LEU A 25 -5.841 -0.859 13.534 1.00 0.00 N ATOM 382 CA LEU A 25 -5.363 0.433 13.055 1.00 0.00 C ATOM 383 C LEU A 25 -6.513 1.251 12.477 1.00 0.00 C ATOM 384 O LEU A 25 -6.542 2.475 12.605 1.00 0.00 O ATOM 385 CB LEU A 25 -4.288 0.226 11.983 1.00 0.00 C ATOM 386 CG LEU A 25 -3.755 1.588 11.503 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.234 1.522 11.348 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.382 1.943 10.150 1.00 0.00 C ATOM 0 H LEU A 25 -5.545 -1.657 12.972 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.936 0.977 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.471 -0.372 12.386 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.704 -0.328 11.142 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.016 2.349 12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.861 2.488 11.008 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.781 1.275 12.308 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.976 0.756 10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.002 2.908 9.815 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.125 1.177 9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.466 1.997 10.254 1.00 0.00 H new ATOM 400 N GLU A 26 -7.459 0.568 11.840 1.00 0.00 N ATOM 401 CA GLU A 26 -8.606 1.243 11.243 1.00 0.00 C ATOM 402 C GLU A 26 -9.514 1.819 12.326 1.00 0.00 C ATOM 403 O GLU A 26 -9.892 2.988 12.274 1.00 0.00 O ATOM 404 CB GLU A 26 -9.399 0.261 10.379 1.00 0.00 C ATOM 405 CG GLU A 26 -10.344 1.038 9.459 1.00 0.00 C ATOM 406 CD GLU A 26 -9.547 1.738 8.364 1.00 0.00 C ATOM 407 OE1 GLU A 26 -9.325 1.121 7.335 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.171 2.880 8.570 1.00 0.00 O ATOM 0 H GLU A 26 -7.455 -0.445 11.724 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.239 2.059 10.621 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.718 -0.350 9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.969 -0.419 11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.071 0.359 9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.906 1.772 10.037 1.00 0.00 H new ATOM 415 N LEU A 27 -9.862 0.989 13.305 1.00 0.00 N ATOM 416 CA LEU A 27 -10.728 1.429 14.394 1.00 0.00 C ATOM 417 C LEU A 27 -10.040 2.507 15.225 1.00 0.00 C ATOM 418 O LEU A 27 -10.556 3.614 15.378 1.00 0.00 O ATOM 419 CB LEU A 27 -11.086 0.243 15.292 1.00 0.00 C ATOM 420 CG LEU A 27 -11.583 -0.924 14.433 1.00 0.00 C ATOM 421 CD1 LEU A 27 -11.811 -2.149 15.322 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.900 -0.537 13.750 1.00 0.00 C ATOM 0 H LEU A 27 -9.561 0.016 13.367 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.638 1.844 13.961 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.214 -0.064 15.870 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.856 0.535 16.006 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.837 -1.157 13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.165 -2.980 14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.875 -2.427 15.806 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.556 -1.914 16.082 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.251 -1.369 13.140 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.647 -0.302 14.508 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.739 0.335 13.116 1.00 0.00 H new ATOM 434 N THR A 28 -8.868 2.174 15.759 1.00 0.00 N ATOM 435 CA THR A 28 -8.113 3.121 16.574 1.00 0.00 C ATOM 436 C THR A 28 -8.106 4.496 15.920 1.00 0.00 C ATOM 437 O THR A 28 -8.236 5.517 16.596 1.00 0.00 O ATOM 438 CB THR A 28 -6.676 2.628 16.748 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.693 1.302 17.256 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.934 3.541 17.725 1.00 0.00 C ATOM 0 H THR A 28 -8.423 1.263 15.644 1.00 0.00 H new ATOM 0 HA THR A 28 -8.590 3.197 17.551 1.00 0.00 H new ATOM 0 HB THR A 28 -6.167 2.644 15.784 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.415 0.679 16.553 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.910 3.188 17.847 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.922 4.559 17.335 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.440 3.528 18.690 1.00 0.00 H new ATOM 448 N ALA A 29 -7.957 4.514 14.601 1.00 0.00 N ATOM 449 CA ALA A 29 -7.939 5.769 13.862 1.00 0.00 C ATOM 450 C ALA A 29 -9.357 6.297 13.679 1.00 0.00 C ATOM 451 O ALA A 29 -9.570 7.503 13.546 1.00 0.00 O ATOM 452 CB ALA A 29 -7.287 5.562 12.495 1.00 0.00 C ATOM 0 H ALA A 29 -7.848 3.679 14.025 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.361 6.498 14.430 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.278 6.506 11.950 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.264 5.211 12.629 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.854 4.822 11.930 1.00 0.00 H new ATOM 458 N LEU A 30 -10.326 5.386 13.668 1.00 0.00 N ATOM 459 CA LEU A 30 -11.725 5.764 13.494 1.00 0.00 C ATOM 460 C LEU A 30 -12.199 6.624 14.661 1.00 0.00 C ATOM 461 O LEU A 30 -13.208 7.322 14.558 1.00 0.00 O ATOM 462 CB LEU A 30 -12.596 4.508 13.391 1.00 0.00 C ATOM 463 CG LEU A 30 -13.959 4.865 12.779 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.879 4.791 11.251 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.018 3.875 13.276 1.00 0.00 C ATOM 0 H LEU A 30 -10.169 4.384 13.777 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.814 6.343 12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.097 3.758 12.777 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.735 4.069 14.379 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.230 5.877 13.079 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.849 5.045 10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.128 5.495 10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.603 3.780 10.950 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.985 4.128 12.842 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.740 2.864 12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.083 3.927 14.363 1.00 0.00 H new ATOM 477 N TRP A 31 -11.470 6.571 15.771 1.00 0.00 N ATOM 478 CA TRP A 31 -11.830 7.352 16.948 1.00 0.00 C ATOM 479 C TRP A 31 -11.298 8.777 16.828 1.00 0.00 C ATOM 480 O TRP A 31 -11.955 9.732 17.241 1.00 0.00 O ATOM 481 CB TRP A 31 -11.259 6.695 18.208 1.00 0.00 C ATOM 482 CG TRP A 31 -11.973 7.216 19.414 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.296 7.065 19.660 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.432 7.968 20.540 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.599 7.675 20.864 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.483 8.245 21.445 1.00 0.00 C ATOM 487 CE3 TRP A 31 -10.142 8.429 20.860 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -12.264 8.957 22.625 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.917 9.145 22.047 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.977 9.409 22.927 1.00 0.00 C ATOM 0 H TRP A 31 -10.632 6.000 15.880 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.917 7.387 17.019 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.369 5.612 18.147 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.192 6.903 18.287 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.999 6.552 19.021 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.533 7.701 21.273 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.320 8.231 20.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -13.083 9.157 23.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.923 9.494 22.284 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.798 9.961 23.838 1.00 0.00 H new ATOM 501 N PHE A 32 -10.105 8.910 16.258 1.00 0.00 N ATOM 502 CA PHE A 32 -9.494 10.223 16.086 1.00 0.00 C ATOM 503 C PHE A 32 -10.344 11.094 15.168 1.00 0.00 C ATOM 504 O PHE A 32 -10.452 12.303 15.369 1.00 0.00 O ATOM 505 CB PHE A 32 -8.088 10.073 15.496 1.00 0.00 C ATOM 506 CG PHE A 32 -7.110 9.714 16.591 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.234 8.495 17.268 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.077 10.599 16.930 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.328 8.160 18.281 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.172 10.264 17.944 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.298 9.044 18.619 1.00 0.00 C ATOM 0 H PHE A 32 -9.546 8.131 15.910 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.428 10.703 17.063 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.087 9.301 14.727 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.784 11.003 15.015 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.030 7.812 17.008 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.979 11.540 16.409 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.424 7.219 18.802 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.377 10.946 18.206 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.600 8.785 19.401 1.00 0.00 H new ATOM 521 N GLN A 33 -10.941 10.476 14.153 1.00 0.00 N ATOM 522 CA GLN A 33 -11.773 11.210 13.205 1.00 0.00 C ATOM 523 C GLN A 33 -13.160 11.470 13.785 1.00 0.00 C ATOM 524 O GLN A 33 -13.671 12.588 13.714 1.00 0.00 O ATOM 525 CB GLN A 33 -11.900 10.418 11.900 1.00 0.00 C ATOM 526 CG GLN A 33 -12.889 11.118 10.955 1.00 0.00 C ATOM 527 CD GLN A 33 -14.272 10.482 11.070 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.679 10.071 12.156 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.021 10.376 10.006 1.00 0.00 N ATOM 0 H GLN A 33 -10.865 9.476 13.966 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.297 12.170 13.004 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.925 10.332 11.421 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.241 9.405 12.112 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.948 12.179 11.200 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.533 11.047 9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.681 10.718 9.107 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.946 9.952 10.074 1.00 0.00 H new ATOM 538 N HIS A 34 -13.764 10.436 14.355 1.00 0.00 N ATOM 539 CA HIS A 34 -15.092 10.573 14.940 1.00 0.00 C ATOM 540 C HIS A 34 -15.062 11.568 16.097 1.00 0.00 C ATOM 541 O HIS A 34 -16.104 12.049 16.542 1.00 0.00 O ATOM 542 CB HIS A 34 -15.583 9.213 15.445 1.00 0.00 C ATOM 543 CG HIS A 34 -17.073 9.261 15.650 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.649 9.882 16.747 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.117 8.768 14.907 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.983 9.749 16.634 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.322 9.078 15.531 1.00 0.00 N ATOM 0 H HIS A 34 -13.361 9.502 14.425 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.773 10.942 14.173 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.329 8.433 14.727 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.085 8.959 16.381 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -17.152 10.354 17.502 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.018 8.223 13.980 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.693 10.138 17.349 1.00 0.00 H new ATOM 556 N VAL A 35 -13.858 11.869 16.580 1.00 0.00 N ATOM 557 CA VAL A 35 -13.695 12.805 17.690 1.00 0.00 C ATOM 558 C VAL A 35 -13.070 14.114 17.212 1.00 0.00 C ATOM 559 O VAL A 35 -13.534 15.198 17.566 1.00 0.00 O ATOM 560 CB VAL A 35 -12.807 12.180 18.767 1.00 0.00 C ATOM 561 CG1 VAL A 35 -12.585 13.187 19.897 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.490 10.931 19.326 1.00 0.00 C ATOM 0 H VAL A 35 -12.985 11.481 16.222 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.680 13.021 18.103 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.846 11.907 18.331 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.952 12.740 20.664 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.099 14.078 19.500 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.545 13.461 20.334 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.859 10.484 20.094 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.451 11.206 19.761 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.648 10.212 18.522 1.00 0.00 H new ATOM 572 N MET A 36 -12.009 14.005 16.418 1.00 0.00 N ATOM 573 CA MET A 36 -11.320 15.189 15.909 1.00 0.00 C ATOM 574 C MET A 36 -11.952 15.674 14.603 1.00 0.00 C ATOM 575 O MET A 36 -11.413 16.553 13.930 1.00 0.00 O ATOM 576 CB MET A 36 -9.838 14.870 15.686 1.00 0.00 C ATOM 577 CG MET A 36 -9.012 16.158 15.768 1.00 0.00 C ATOM 578 SD MET A 36 -8.811 16.634 17.502 1.00 0.00 S ATOM 579 CE MET A 36 -7.807 18.114 17.220 1.00 0.00 C ATOM 0 H MET A 36 -11.609 13.117 16.114 1.00 0.00 H new ATOM 0 HA MET A 36 -11.414 15.985 16.648 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.493 14.158 16.435 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.700 14.400 14.712 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.037 16.008 15.305 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.507 16.956 15.215 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.563 18.576 18.177 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.887 17.837 16.706 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.366 18.821 16.607 1.00 0.00 H new ATOM 589 N LEU A 37 -13.102 15.105 14.260 1.00 0.00 N ATOM 590 CA LEU A 37 -13.812 15.490 13.044 1.00 0.00 C ATOM 591 C LEU A 37 -12.848 15.642 11.870 1.00 0.00 C ATOM 592 O LEU A 37 -12.888 16.639 11.149 1.00 0.00 O ATOM 593 CB LEU A 37 -14.553 16.812 13.270 1.00 0.00 C ATOM 594 CG LEU A 37 -15.809 16.564 14.107 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.419 15.955 15.456 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.536 17.891 14.338 1.00 0.00 C ATOM 0 H LEU A 37 -13.563 14.376 14.805 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.527 14.703 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.901 17.523 13.777 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.825 17.256 12.312 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.466 15.874 13.577 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.316 15.780 16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.902 15.010 15.292 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.760 16.641 15.988 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.431 17.716 14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.877 18.580 14.866 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.818 18.323 13.378 1.00 0.00 H new ATOM 608 N LEU A 38 -11.987 14.649 11.678 1.00 0.00 N ATOM 609 CA LEU A 38 -11.027 14.696 10.575 1.00 0.00 C ATOM 610 C LEU A 38 -11.758 14.748 9.236 1.00 0.00 C ATOM 611 O LEU A 38 -12.832 14.163 9.082 1.00 0.00 O ATOM 612 CB LEU A 38 -10.111 13.466 10.600 1.00 0.00 C ATOM 613 CG LEU A 38 -9.019 13.645 11.661 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.395 12.286 11.986 1.00 0.00 C ATOM 615 CD2 LEU A 38 -7.927 14.590 11.140 1.00 0.00 C ATOM 0 H LEU A 38 -11.931 13.813 12.260 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.423 15.595 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.696 12.572 10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.657 13.321 9.620 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.465 14.072 12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.619 12.413 12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.164 11.614 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.957 11.861 11.083 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.156 14.710 11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.483 14.170 10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.365 15.561 10.911 1.00 0.00 H new ATOM 627 N LYS A 39 -11.167 15.448 8.271 1.00 0.00 N ATOM 628 CA LYS A 39 -11.761 15.572 6.940 1.00 0.00 C ATOM 629 C LYS A 39 -10.865 14.903 5.896 1.00 0.00 C ATOM 630 O LYS A 39 -10.055 15.568 5.249 1.00 0.00 O ATOM 631 CB LYS A 39 -11.940 17.056 6.587 1.00 0.00 C ATOM 632 CG LYS A 39 -13.324 17.537 7.034 1.00 0.00 C ATOM 633 CD LYS A 39 -13.511 19.002 6.631 1.00 0.00 C ATOM 634 CE LYS A 39 -14.998 19.361 6.672 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.496 19.263 8.073 1.00 0.00 N ATOM 0 H LYS A 39 -10.279 15.937 8.384 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.733 15.079 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.165 17.650 7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.826 17.199 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.099 16.922 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.427 17.430 8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.952 19.649 7.306 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.114 19.167 5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.150 20.371 6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.563 18.689 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.453 19.666 8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.523 18.265 8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.860 19.790 8.705 1.00 0.00 H new ATOM 649 N PRO A 40 -10.992 13.612 5.722 1.00 0.00 N ATOM 650 CA PRO A 40 -10.172 12.851 4.735 1.00 0.00 C ATOM 651 C PRO A 40 -10.118 13.542 3.373 1.00 0.00 C ATOM 652 O PRO A 40 -10.819 14.525 3.137 1.00 0.00 O ATOM 653 CB PRO A 40 -10.884 11.499 4.641 1.00 0.00 C ATOM 654 CG PRO A 40 -11.565 11.327 5.958 1.00 0.00 C ATOM 655 CD PRO A 40 -11.929 12.732 6.444 1.00 0.00 C ATOM 0 HA PRO A 40 -9.130 12.767 5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.602 11.488 3.821 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.175 10.692 4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.457 10.708 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -10.910 10.827 6.671 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.966 12.978 6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -11.812 12.824 7.524 1.00 0.00 H new ATOM 663 N CYS A 41 -9.280 13.016 2.484 1.00 0.00 N ATOM 664 CA CYS A 41 -9.136 13.583 1.146 1.00 0.00 C ATOM 665 C CYS A 41 -9.267 12.486 0.089 1.00 0.00 C ATOM 666 O CYS A 41 -9.322 11.301 0.415 1.00 0.00 O ATOM 667 CB CYS A 41 -7.776 14.296 1.032 1.00 0.00 C ATOM 668 SG CYS A 41 -6.792 13.586 -0.313 1.00 0.00 S ATOM 0 H CYS A 41 -8.693 12.202 2.664 1.00 0.00 H new ATOM 0 HA CYS A 41 -9.928 14.312 0.975 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.931 15.360 0.853 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.233 14.207 1.973 1.00 0.00 H new ATOM 673 N VAL A 42 -9.328 12.894 -1.175 1.00 0.00 N ATOM 674 CA VAL A 42 -9.468 11.944 -2.276 1.00 0.00 C ATOM 675 C VAL A 42 -8.480 10.787 -2.140 1.00 0.00 C ATOM 676 O VAL A 42 -8.827 9.630 -2.378 1.00 0.00 O ATOM 677 CB VAL A 42 -9.233 12.658 -3.608 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.416 11.667 -4.758 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.240 13.801 -3.755 1.00 0.00 C ATOM 0 H VAL A 42 -9.283 13.872 -1.463 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.479 11.538 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.220 13.059 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.248 12.176 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.701 10.851 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.429 11.266 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.075 14.312 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.253 13.399 -3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.111 14.508 -2.935 1.00 0.00 H new ATOM 689 N LEU A 43 -7.245 11.112 -1.783 1.00 0.00 N ATOM 690 CA LEU A 43 -6.203 10.100 -1.646 1.00 0.00 C ATOM 691 C LEU A 43 -6.379 9.283 -0.370 1.00 0.00 C ATOM 692 O LEU A 43 -6.185 8.067 -0.366 1.00 0.00 O ATOM 693 CB LEU A 43 -4.826 10.772 -1.638 1.00 0.00 C ATOM 694 CG LEU A 43 -4.403 11.098 -3.074 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.485 11.940 -3.750 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.088 11.881 -3.051 1.00 0.00 C ATOM 0 H LEU A 43 -6.939 12.064 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.282 9.422 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.859 11.684 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.092 10.114 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.267 10.171 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.182 12.170 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.422 11.383 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.624 12.868 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.785 12.114 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.226 12.807 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.315 11.280 -2.572 1.00 0.00 H new ATOM 708 N SER A 44 -6.740 9.965 0.712 1.00 0.00 N ATOM 709 CA SER A 44 -6.934 9.303 1.997 1.00 0.00 C ATOM 710 C SER A 44 -7.949 8.171 1.881 1.00 0.00 C ATOM 711 O SER A 44 -7.696 7.051 2.326 1.00 0.00 O ATOM 712 CB SER A 44 -7.414 10.316 3.036 1.00 0.00 C ATOM 713 OG SER A 44 -7.182 9.798 4.339 1.00 0.00 O ATOM 0 H SER A 44 -6.904 10.972 0.725 1.00 0.00 H new ATOM 0 HA SER A 44 -5.979 8.881 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.887 11.262 2.909 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.475 10.521 2.897 1.00 0.00 H new ATOM 0 HG SER A 44 -7.487 10.446 5.008 1.00 0.00 H new ATOM 719 N ILE A 45 -9.101 8.466 1.286 1.00 0.00 N ATOM 720 CA ILE A 45 -10.141 7.456 1.129 1.00 0.00 C ATOM 721 C ILE A 45 -9.676 6.355 0.181 1.00 0.00 C ATOM 722 O ILE A 45 -9.975 5.179 0.387 1.00 0.00 O ATOM 723 CB ILE A 45 -11.424 8.093 0.597 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.134 8.791 -0.735 1.00 0.00 C ATOM 725 CG2 ILE A 45 -11.942 9.117 1.608 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.371 9.569 -1.192 1.00 0.00 C ATOM 0 H ILE A 45 -9.336 9.384 0.909 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.343 7.017 2.106 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.177 7.320 0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.287 9.468 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.857 8.055 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.857 9.572 1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.149 8.620 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.189 9.890 1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.160 10.064 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.207 8.881 -1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.628 10.317 -0.442 1.00 0.00 H new ATOM 738 N TYR A 46 -8.934 6.743 -0.852 1.00 0.00 N ATOM 739 CA TYR A 46 -8.426 5.772 -1.813 1.00 0.00 C ATOM 740 C TYR A 46 -7.511 4.776 -1.111 1.00 0.00 C ATOM 741 O TYR A 46 -7.617 3.566 -1.316 1.00 0.00 O ATOM 742 CB TYR A 46 -7.652 6.489 -2.923 1.00 0.00 C ATOM 743 CG TYR A 46 -7.270 5.495 -3.993 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.178 5.180 -5.011 1.00 0.00 C ATOM 745 CD2 TYR A 46 -6.008 4.890 -3.969 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.824 4.259 -6.005 1.00 0.00 C ATOM 747 CE2 TYR A 46 -5.654 3.968 -4.963 1.00 0.00 C ATOM 748 CZ TYR A 46 -6.562 3.653 -5.981 1.00 0.00 C ATOM 749 OH TYR A 46 -6.214 2.746 -6.961 1.00 0.00 O ATOM 0 H TYR A 46 -8.674 7.711 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.268 5.237 -2.252 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.262 7.284 -3.351 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.758 6.959 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.152 5.647 -5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.307 5.134 -3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.525 4.016 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -4.681 3.500 -4.944 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.304 2.421 -6.797 1.00 0.00 H new ATOM 759 N GLU A 47 -6.617 5.297 -0.277 1.00 0.00 N ATOM 760 CA GLU A 47 -5.689 4.451 0.462 1.00 0.00 C ATOM 761 C GLU A 47 -6.452 3.444 1.316 1.00 0.00 C ATOM 762 O GLU A 47 -6.060 2.282 1.422 1.00 0.00 O ATOM 763 CB GLU A 47 -4.798 5.315 1.359 1.00 0.00 C ATOM 764 CG GLU A 47 -3.674 4.458 1.945 1.00 0.00 C ATOM 765 CD GLU A 47 -2.839 5.288 2.914 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.251 5.422 4.054 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.801 5.780 2.501 1.00 0.00 O ATOM 0 H GLU A 47 -6.516 6.296 -0.097 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.068 3.909 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.378 6.140 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.390 5.754 2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.094 3.595 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.042 4.074 1.144 1.00 0.00 H new ATOM 774 N ARG A 48 -7.547 3.896 1.921 1.00 0.00 N ATOM 775 CA ARG A 48 -8.357 3.021 2.759 1.00 0.00 C ATOM 776 C ARG A 48 -8.897 1.856 1.938 1.00 0.00 C ATOM 777 O ARG A 48 -9.088 0.755 2.454 1.00 0.00 O ATOM 778 CB ARG A 48 -9.524 3.804 3.365 1.00 0.00 C ATOM 779 CG ARG A 48 -10.216 2.947 4.426 1.00 0.00 C ATOM 780 CD ARG A 48 -11.332 3.754 5.091 1.00 0.00 C ATOM 781 NE ARG A 48 -11.997 2.950 6.109 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.920 3.477 6.906 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.247 4.735 6.785 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.501 2.736 7.810 1.00 0.00 N ATOM 0 H ARG A 48 -7.890 4.854 1.847 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.730 2.632 3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.162 4.731 3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.234 4.081 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.627 2.047 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.493 2.623 5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.919 4.656 5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.055 4.075 4.341 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.749 1.966 6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.794 5.314 6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.956 5.139 7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.246 1.753 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.210 3.140 8.422 1.00 0.00 H new ATOM 798 N ALA A 49 -9.136 2.106 0.655 1.00 0.00 N ATOM 799 CA ALA A 49 -9.650 1.071 -0.233 1.00 0.00 C ATOM 800 C ALA A 49 -8.587 0.006 -0.475 1.00 0.00 C ATOM 801 O ALA A 49 -8.894 -1.181 -0.582 1.00 0.00 O ATOM 802 CB ALA A 49 -10.072 1.689 -1.568 1.00 0.00 C ATOM 0 H ALA A 49 -8.983 3.011 0.209 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.516 0.607 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.455 0.908 -2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.851 2.432 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.211 2.167 -2.036 1.00 0.00 H new ATOM 808 N ALA A 50 -7.332 0.440 -0.558 1.00 0.00 N ATOM 809 CA ALA A 50 -6.227 -0.484 -0.787 1.00 0.00 C ATOM 810 C ALA A 50 -6.138 -1.504 0.344 1.00 0.00 C ATOM 811 O ALA A 50 -6.039 -2.705 0.101 1.00 0.00 O ATOM 812 CB ALA A 50 -4.911 0.290 -0.882 1.00 0.00 C ATOM 0 H ALA A 50 -7.057 1.418 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.407 -1.011 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.091 -0.407 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.964 0.998 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.739 0.831 0.048 1.00 0.00 H new ATOM 818 N LEU A 51 -6.176 -1.017 1.582 1.00 0.00 N ATOM 819 CA LEU A 51 -6.102 -1.899 2.743 1.00 0.00 C ATOM 820 C LEU A 51 -7.437 -2.601 2.960 1.00 0.00 C ATOM 821 O LEU A 51 -7.483 -3.826 3.069 1.00 0.00 O ATOM 822 CB LEU A 51 -5.736 -1.089 3.992 1.00 0.00 C ATOM 823 CG LEU A 51 -5.249 -2.033 5.102 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.753 -2.314 4.928 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.481 -1.377 6.467 1.00 0.00 C ATOM 0 H LEU A 51 -6.257 -0.025 1.806 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.333 -2.650 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.958 -0.364 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.602 -0.524 4.337 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.803 -2.970 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.414 -2.984 5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.581 -2.781 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.198 -1.378 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.136 -2.046 7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.928 -0.439 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.545 -1.179 6.599 1.00 0.00 H new ATOM 837 N PHE A 52 -8.524 -1.838 3.008 1.00 0.00 N ATOM 838 CA PHE A 52 -9.839 -2.441 3.197 1.00 0.00 C ATOM 839 C PHE A 52 -9.972 -3.657 2.286 1.00 0.00 C ATOM 840 O PHE A 52 -10.550 -4.676 2.665 1.00 0.00 O ATOM 841 CB PHE A 52 -10.939 -1.425 2.872 1.00 0.00 C ATOM 842 CG PHE A 52 -12.274 -2.131 2.794 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.864 -2.642 3.955 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.921 -2.273 1.559 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.100 -3.297 3.883 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.156 -2.927 1.487 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.746 -3.439 2.648 1.00 0.00 C ATOM 0 H PHE A 52 -8.523 -0.822 2.921 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.946 -2.750 4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.970 -0.650 3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.722 -0.929 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.366 -2.531 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.466 -1.878 0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.555 -3.692 4.779 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.654 -3.037 0.535 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.699 -3.944 2.592 1.00 0.00 H new ATOM 857 N GLY A 53 -9.418 -3.537 1.084 1.00 0.00 N ATOM 858 CA GLY A 53 -9.459 -4.623 0.115 1.00 0.00 C ATOM 859 C GLY A 53 -8.604 -5.792 0.589 1.00 0.00 C ATOM 860 O GLY A 53 -9.008 -6.951 0.489 1.00 0.00 O ATOM 0 H GLY A 53 -8.936 -2.699 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.488 -4.952 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.100 -4.270 -0.852 1.00 0.00 H new ATOM 864 N VAL A 54 -7.423 -5.476 1.114 1.00 0.00 N ATOM 865 CA VAL A 54 -6.519 -6.505 1.610 1.00 0.00 C ATOM 866 C VAL A 54 -7.132 -7.199 2.819 1.00 0.00 C ATOM 867 O VAL A 54 -7.150 -8.427 2.902 1.00 0.00 O ATOM 868 CB VAL A 54 -5.177 -5.879 1.996 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.303 -6.926 2.690 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.467 -5.380 0.733 1.00 0.00 C ATOM 0 H VAL A 54 -7.073 -4.522 1.206 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.356 -7.241 0.823 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.349 -5.043 2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.348 -6.479 2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.807 -7.284 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.131 -7.763 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.511 -4.934 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.297 -6.217 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.088 -4.634 0.238 1.00 0.00 H new ATOM 880 N LEU A 55 -7.645 -6.400 3.750 1.00 0.00 N ATOM 881 CA LEU A 55 -8.272 -6.947 4.946 1.00 0.00 C ATOM 882 C LEU A 55 -9.187 -8.102 4.557 1.00 0.00 C ATOM 883 O LEU A 55 -9.128 -9.185 5.142 1.00 0.00 O ATOM 884 CB LEU A 55 -9.080 -5.853 5.659 1.00 0.00 C ATOM 885 CG LEU A 55 -9.135 -6.122 7.171 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.646 -7.543 7.426 1.00 0.00 C ATOM 887 CD2 LEU A 55 -7.738 -5.957 7.789 1.00 0.00 C ATOM 0 H LEU A 55 -7.639 -5.381 3.700 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.501 -7.313 5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.627 -4.879 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.091 -5.817 5.253 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.814 -5.405 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.683 -7.729 8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.645 -7.652 7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.974 -8.261 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.789 -6.150 8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.049 -6.663 7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.383 -4.940 7.620 1.00 0.00 H new ATOM 899 N GLY A 56 -10.023 -7.866 3.553 1.00 0.00 N ATOM 900 CA GLY A 56 -10.936 -8.899 3.082 1.00 0.00 C ATOM 901 C GLY A 56 -10.151 -10.101 2.571 1.00 0.00 C ATOM 902 O GLY A 56 -10.475 -11.250 2.867 1.00 0.00 O ATOM 0 H GLY A 56 -10.088 -6.979 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.599 -9.205 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.567 -8.502 2.286 1.00 0.00 H new ATOM 906 N ALA A 57 -9.110 -9.808 1.798 1.00 0.00 N ATOM 907 CA ALA A 57 -8.264 -10.856 1.237 1.00 0.00 C ATOM 908 C ALA A 57 -7.809 -11.822 2.326 1.00 0.00 C ATOM 909 O ALA A 57 -7.836 -13.040 2.140 1.00 0.00 O ATOM 910 CB ALA A 57 -7.040 -10.232 0.561 1.00 0.00 C ATOM 0 H ALA A 57 -8.833 -8.859 1.547 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.845 -11.409 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.413 -11.020 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.366 -9.567 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.469 -9.664 1.295 1.00 0.00 H new ATOM 916 N ALA A 58 -7.392 -11.274 3.461 1.00 0.00 N ATOM 917 CA ALA A 58 -6.934 -12.099 4.572 1.00 0.00 C ATOM 918 C ALA A 58 -8.099 -12.873 5.178 1.00 0.00 C ATOM 919 O ALA A 58 -7.907 -13.922 5.794 1.00 0.00 O ATOM 920 CB ALA A 58 -6.287 -11.221 5.645 1.00 0.00 C ATOM 0 H ALA A 58 -7.361 -10.270 3.636 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.198 -12.809 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.948 -11.846 6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.436 -10.692 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.016 -10.499 6.012 1.00 0.00 H new ATOM 926 N LEU A 59 -9.306 -12.348 5.000 1.00 0.00 N ATOM 927 CA LEU A 59 -10.496 -12.997 5.536 1.00 0.00 C ATOM 928 C LEU A 59 -10.888 -14.198 4.679 1.00 0.00 C ATOM 929 O LEU A 59 -11.327 -15.222 5.199 1.00 0.00 O ATOM 930 CB LEU A 59 -11.659 -12.000 5.584 1.00 0.00 C ATOM 931 CG LEU A 59 -12.813 -12.584 6.411 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.542 -12.386 7.906 1.00 0.00 C ATOM 933 CD2 LEU A 59 -14.116 -11.872 6.037 1.00 0.00 C ATOM 0 H LEU A 59 -9.486 -11.482 4.493 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.272 -13.344 6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.325 -11.059 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.001 -11.777 4.573 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.898 -13.650 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.367 -12.804 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.616 -12.892 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.451 -11.321 8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.937 -12.285 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.021 -10.806 6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.318 -12.017 4.976 1.00 0.00 H new ATOM 945 N ILE A 60 -10.730 -14.065 3.365 1.00 0.00 N ATOM 946 CA ILE A 60 -11.074 -15.148 2.449 1.00 0.00 C ATOM 947 C ILE A 60 -9.945 -16.171 2.376 1.00 0.00 C ATOM 948 O ILE A 60 -10.188 -17.360 2.176 1.00 0.00 O ATOM 949 CB ILE A 60 -11.347 -14.589 1.051 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.360 -13.439 1.138 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.911 -15.697 0.158 1.00 0.00 C ATOM 952 CD1 ILE A 60 -13.603 -13.890 1.911 1.00 0.00 C ATOM 0 H ILE A 60 -10.369 -13.225 2.913 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.971 -15.639 2.825 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.415 -14.216 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.906 -12.581 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.643 -13.116 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.105 -15.298 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.189 -16.511 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.841 -16.072 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.315 -13.067 1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.064 -14.734 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.316 -14.190 2.919 1.00 0.00 H new ATOM 964 N GLY A 61 -8.712 -15.705 2.535 1.00 0.00 N ATOM 965 CA GLY A 61 -7.560 -16.597 2.482 1.00 0.00 C ATOM 966 C GLY A 61 -7.497 -17.481 3.725 1.00 0.00 C ATOM 967 O GLY A 61 -7.006 -18.608 3.674 1.00 0.00 O ATOM 0 H GLY A 61 -8.485 -14.724 2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.619 -17.221 1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.645 -16.011 2.401 1.00 0.00 H new ATOM 971 N ALA A 62 -7.991 -16.955 4.842 1.00 0.00 N ATOM 972 CA ALA A 62 -7.980 -17.699 6.098 1.00 0.00 C ATOM 973 C ALA A 62 -8.958 -18.870 6.053 1.00 0.00 C ATOM 974 O ALA A 62 -9.168 -19.549 7.058 1.00 0.00 O ATOM 975 CB ALA A 62 -8.352 -16.769 7.255 1.00 0.00 C ATOM 0 H ALA A 62 -8.401 -16.023 4.904 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.975 -18.094 6.249 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.342 -17.329 8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.631 -15.954 7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.348 -16.360 7.087 1.00 0.00 H new ATOM 981 N ILE A 63 -9.556 -19.108 4.888 1.00 0.00 N ATOM 982 CA ILE A 63 -10.507 -20.208 4.742 1.00 0.00 C ATOM 983 C ILE A 63 -9.777 -21.512 4.427 1.00 0.00 C ATOM 984 O ILE A 63 -10.280 -22.598 4.719 1.00 0.00 O ATOM 985 CB ILE A 63 -11.514 -19.891 3.627 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.622 -18.984 4.176 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.145 -21.188 3.106 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.002 -17.782 4.891 1.00 0.00 C ATOM 0 H ILE A 63 -9.402 -18.562 4.041 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.042 -20.327 5.684 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.992 -19.388 2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.263 -18.644 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.254 -19.543 4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.858 -20.954 2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.365 -21.839 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.661 -21.695 3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.794 -17.141 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.380 -18.130 5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.389 -17.217 4.188 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.592 -21.400 3.833 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.805 -22.578 3.483 1.00 0.00 C ATOM 1002 C ALA A 64 -6.454 -22.165 2.901 1.00 0.00 C ATOM 1003 O ALA A 64 -6.238 -22.251 1.692 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.560 -23.426 2.455 1.00 0.00 C ATOM 0 H ALA A 64 -8.158 -20.511 3.585 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.640 -23.162 4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.965 -24.303 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.514 -23.744 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.739 -22.835 1.557 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.552 -21.720 3.734 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.196 -21.280 3.295 1.00 0.00 C ATOM 1012 C PRO A 65 -3.255 -22.460 3.053 1.00 0.00 C ATOM 1013 O PRO A 65 -2.037 -22.291 2.987 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.714 -20.417 4.462 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.399 -20.974 5.669 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.723 -21.583 5.191 1.00 0.00 C ATOM 0 HA PRO A 65 -4.219 -20.748 2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.630 -20.466 4.567 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.973 -19.369 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.778 -21.730 6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.578 -20.192 6.406 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.911 -22.548 5.662 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.568 -20.939 5.434 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.831 -23.652 2.920 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.042 -24.861 2.684 1.00 0.00 C ATOM 1026 C LYS A 66 -3.336 -25.420 1.297 1.00 0.00 C ATOM 1027 O LYS A 66 -2.724 -26.397 0.865 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.369 -25.916 3.741 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.874 -25.440 5.108 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.186 -26.502 6.168 1.00 0.00 C ATOM 1031 CE LYS A 66 -2.387 -27.779 5.881 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.179 -28.669 4.986 1.00 0.00 N ATOM 0 H LYS A 66 -4.838 -23.808 2.971 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.985 -24.604 2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.444 -26.093 3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.898 -26.864 3.482 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.801 -25.252 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.354 -24.497 5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.937 -26.123 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.253 -26.723 6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.435 -27.528 5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.157 -28.294 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.307 -29.595 5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.109 -28.241 4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.674 -28.794 4.085 1.00 0.00 H new ATOM 1046 N THR A 67 -4.278 -24.787 0.606 1.00 0.00 N ATOM 1047 CA THR A 67 -4.660 -25.212 -0.738 1.00 0.00 C ATOM 1048 C THR A 67 -4.241 -24.150 -1.752 1.00 0.00 C ATOM 1049 O THR A 67 -3.981 -23.006 -1.382 1.00 0.00 O ATOM 1050 CB THR A 67 -6.182 -25.420 -0.795 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.788 -24.728 0.288 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.511 -26.912 -0.687 1.00 0.00 C ATOM 0 H THR A 67 -4.792 -23.977 0.954 1.00 0.00 H new ATOM 0 HA THR A 67 -4.160 -26.150 -0.979 1.00 0.00 H new ATOM 0 HB THR A 67 -6.562 -25.037 -1.742 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.758 -24.693 0.152 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.591 -27.050 -0.728 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.045 -27.448 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.131 -27.301 0.258 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.174 -24.500 -3.012 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.784 -23.545 -4.084 1.00 0.00 C ATOM 1062 C PRO A 68 -4.389 -22.161 -3.858 1.00 0.00 C ATOM 1063 O PRO A 68 -3.953 -21.175 -4.452 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.340 -24.197 -5.349 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.305 -25.667 -5.074 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.457 -25.841 -3.557 1.00 0.00 C ATOM 0 HA PRO A 68 -2.708 -23.374 -4.127 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.355 -23.858 -5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.737 -23.944 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.109 -26.178 -5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.368 -26.102 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.460 -26.175 -3.292 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.761 -26.584 -3.169 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.395 -22.098 -2.990 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.055 -20.835 -2.680 1.00 0.00 C ATOM 1076 C LEU A 69 -5.022 -19.724 -2.508 1.00 0.00 C ATOM 1077 O LEU A 69 -5.279 -18.566 -2.836 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.880 -20.983 -1.395 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.075 -20.020 -1.423 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.246 -20.666 -2.171 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.510 -19.700 0.011 1.00 0.00 C ATOM 0 H LEU A 69 -5.770 -22.905 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.717 -20.572 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.232 -22.010 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.255 -20.775 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.781 -19.102 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.091 -19.978 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.944 -20.894 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.537 -21.586 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.359 -19.016 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.799 -20.621 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.683 -19.235 0.547 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.851 -20.083 -1.992 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.786 -19.105 -1.784 1.00 0.00 C ATOM 1095 C ARG A 70 -2.708 -18.135 -2.965 1.00 0.00 C ATOM 1096 O ARG A 70 -2.997 -16.949 -2.805 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.444 -19.834 -1.618 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.657 -19.228 -0.451 1.00 0.00 C ATOM 1099 CD ARG A 70 0.667 -19.983 -0.268 1.00 0.00 C ATOM 1100 NE ARG A 70 0.877 -20.293 1.141 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.264 -21.324 1.715 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.543 -22.076 1.017 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.469 -21.585 2.977 1.00 0.00 N ATOM 0 H ARG A 70 -3.615 -21.035 -1.712 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.005 -18.534 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.617 -20.895 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.863 -19.757 -2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.461 -18.173 -0.642 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.247 -19.282 0.464 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.654 -20.903 -0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.494 -19.379 -0.643 1.00 0.00 H new ATOM 0 HE ARG A 70 1.504 -19.710 1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.704 -21.873 0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.013 -22.867 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.100 -20.998 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.001 -22.376 3.417 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.323 -18.614 -4.144 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.228 -17.736 -5.307 1.00 0.00 C ATOM 1119 C TYR A 71 -3.556 -17.030 -5.559 1.00 0.00 C ATOM 1120 O TYR A 71 -3.586 -15.996 -6.223 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.842 -18.550 -6.544 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.645 -19.416 -6.225 1.00 0.00 C ATOM 1123 CD1 TYR A 71 0.590 -18.823 -5.937 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -0.769 -20.812 -6.220 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.700 -19.623 -5.642 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.341 -21.612 -5.925 1.00 0.00 C ATOM 1127 CZ TYR A 71 1.576 -21.018 -5.637 1.00 0.00 C ATOM 1128 OH TYR A 71 2.670 -21.806 -5.347 1.00 0.00 O ATOM 0 H TYR A 71 -2.075 -19.588 -4.319 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.463 -16.986 -5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.680 -19.172 -6.859 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.610 -17.882 -7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.686 -17.747 -5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.721 -21.270 -6.444 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.652 -19.165 -5.418 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.245 -22.688 -5.919 1.00 0.00 H new ATOM 0 HH TYR A 71 2.412 -22.751 -5.385 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.651 -17.584 -5.059 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.957 -16.969 -5.287 1.00 0.00 C ATOM 1140 C VAL A 72 -6.170 -15.753 -4.388 1.00 0.00 C ATOM 1141 O VAL A 72 -6.661 -14.724 -4.851 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.072 -17.990 -5.050 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.392 -17.434 -5.585 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.734 -19.289 -5.784 1.00 0.00 C ATOM 0 H VAL A 72 -4.667 -18.440 -4.504 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.986 -16.633 -6.323 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.166 -18.187 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.187 -18.160 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.633 -16.506 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.298 -17.239 -6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.527 -20.018 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.643 -19.090 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.791 -19.685 -5.407 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.805 -15.852 -3.115 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.969 -14.728 -2.198 1.00 0.00 C ATOM 1156 C ALA A 73 -4.916 -13.650 -2.466 1.00 0.00 C ATOM 1157 O ALA A 73 -5.200 -12.449 -2.388 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.848 -15.214 -0.752 1.00 0.00 C ATOM 0 H ALA A 73 -5.398 -16.689 -2.697 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.958 -14.297 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.971 -14.370 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.620 -15.957 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.866 -15.662 -0.600 1.00 0.00 H new ATOM 1164 N MET A 74 -3.696 -14.075 -2.780 1.00 0.00 N ATOM 1165 CA MET A 74 -2.628 -13.120 -3.049 1.00 0.00 C ATOM 1166 C MET A 74 -3.000 -12.230 -4.233 1.00 0.00 C ATOM 1167 O MET A 74 -2.335 -11.231 -4.504 1.00 0.00 O ATOM 1168 CB MET A 74 -1.303 -13.851 -3.320 1.00 0.00 C ATOM 1169 CG MET A 74 -1.177 -14.204 -4.807 1.00 0.00 C ATOM 1170 SD MET A 74 -0.539 -12.778 -5.722 1.00 0.00 S ATOM 1171 CE MET A 74 -0.656 -13.502 -7.377 1.00 0.00 C ATOM 0 H MET A 74 -3.426 -15.056 -2.853 1.00 0.00 H new ATOM 0 HA MET A 74 -2.497 -12.491 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.466 -13.222 -3.018 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.253 -14.759 -2.719 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.510 -15.057 -4.933 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.149 -14.498 -5.204 1.00 0.00 H new ATOM 0 HE1 MET A 74 -0.306 -12.780 -8.115 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.039 -14.399 -7.426 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.693 -13.763 -7.588 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.074 -12.596 -4.929 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.528 -11.817 -6.076 1.00 0.00 C ATOM 1183 C VAL A 75 -4.752 -10.365 -5.669 1.00 0.00 C ATOM 1184 O VAL A 75 -4.369 -9.434 -6.379 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.830 -12.405 -6.630 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.459 -11.425 -7.626 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.531 -13.725 -7.344 1.00 0.00 C ATOM 0 H VAL A 75 -4.640 -13.418 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.761 -11.856 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.522 -12.580 -5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.384 -11.848 -8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.675 -10.483 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.766 -11.247 -8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.457 -14.143 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.836 -13.546 -8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.087 -14.428 -6.639 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.378 -10.196 -4.508 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.665 -8.868 -3.986 1.00 0.00 C ATOM 1199 C ILE A 76 -4.486 -8.342 -3.180 1.00 0.00 C ATOM 1200 O ILE A 76 -4.223 -7.139 -3.163 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.908 -8.914 -3.096 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.028 -9.667 -3.821 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.373 -7.490 -2.788 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.257 -9.749 -2.914 1.00 0.00 C ATOM 0 H ILE A 76 -5.695 -10.962 -3.913 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.843 -8.200 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.665 -9.426 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.282 -9.157 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.693 -10.669 -4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.259 -7.526 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.578 -6.951 -2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.614 -6.977 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.054 -10.285 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.998 -10.278 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.596 -8.743 -2.668 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.767 -9.246 -2.518 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.611 -8.842 -1.725 1.00 0.00 C ATOM 1218 C TRP A 77 -1.563 -8.192 -2.622 1.00 0.00 C ATOM 1219 O TRP A 77 -1.138 -7.063 -2.380 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.995 -10.054 -1.020 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.149 -9.603 0.132 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.045 -8.970 0.025 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.410 -9.743 1.559 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.540 -8.728 1.297 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.326 -9.180 2.275 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.471 -10.302 2.293 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.298 -9.172 3.671 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.446 -10.294 3.697 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.362 -9.731 4.384 1.00 0.00 C ATOM 0 H TRP A 77 -3.961 -10.247 -2.515 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.943 -8.124 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.783 -10.718 -0.665 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.390 -10.626 -1.724 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.531 -8.699 -0.900 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.433 -8.273 1.488 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.310 -10.740 1.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.540 -8.737 4.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.267 -10.724 4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.349 -9.729 5.464 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.146 -8.917 -3.658 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.145 -8.411 -4.588 1.00 0.00 C ATOM 1242 C LEU A 78 -0.668 -7.188 -5.338 1.00 0.00 C ATOM 1243 O LEU A 78 0.022 -6.177 -5.449 1.00 0.00 O ATOM 1244 CB LEU A 78 0.239 -9.506 -5.588 1.00 0.00 C ATOM 1245 CG LEU A 78 1.384 -9.016 -6.494 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.402 -10.141 -6.694 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.822 -8.597 -7.857 1.00 0.00 C ATOM 0 H LEU A 78 -1.486 -9.854 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 78 0.735 -8.116 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.546 -10.405 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.626 -9.775 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 78 1.871 -8.163 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.210 -9.790 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.809 -10.440 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.913 -10.996 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.635 -8.251 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.331 -9.450 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.100 -7.792 -7.721 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.889 -7.282 -5.855 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.473 -6.166 -6.589 1.00 0.00 C ATOM 1261 C TYR A 79 -2.224 -4.857 -5.848 1.00 0.00 C ATOM 1262 O TYR A 79 -1.838 -3.853 -6.448 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.978 -6.379 -6.763 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.564 -5.220 -7.534 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.387 -5.141 -8.920 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.283 -4.224 -6.863 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.928 -4.067 -9.635 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.825 -3.148 -7.578 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.647 -3.070 -8.965 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.180 -2.010 -9.670 1.00 0.00 O ATOM 0 H TYR A 79 -2.485 -8.106 -5.781 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.002 -6.114 -7.571 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.165 -7.313 -7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.460 -6.462 -5.789 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.832 -5.910 -9.438 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.420 -4.285 -5.793 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.791 -4.007 -10.705 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.380 -2.379 -7.060 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.649 -1.410 -9.053 1.00 0.00 H new ATOM 1280 N SER A 80 -2.448 -4.879 -4.537 1.00 0.00 N ATOM 1281 CA SER A 80 -2.248 -3.689 -3.716 1.00 0.00 C ATOM 1282 C SER A 80 -0.767 -3.487 -3.406 1.00 0.00 C ATOM 1283 O SER A 80 -0.339 -2.380 -3.094 1.00 0.00 O ATOM 1284 CB SER A 80 -3.030 -3.821 -2.410 1.00 0.00 C ATOM 1285 OG SER A 80 -2.305 -4.650 -1.511 1.00 0.00 O ATOM 0 H SER A 80 -2.766 -5.701 -4.024 1.00 0.00 H new ATOM 0 HA SER A 80 -2.609 -2.824 -4.273 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.190 -2.838 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.014 -4.248 -2.603 1.00 0.00 H new ATOM 0 HG SER A 80 -1.963 -5.433 -1.991 1.00 0.00 H new ATOM 1291 N ALA A 81 0.011 -4.559 -3.476 1.00 0.00 N ATOM 1292 CA ALA A 81 1.437 -4.466 -3.181 1.00 0.00 C ATOM 1293 C ALA A 81 2.127 -3.487 -4.124 1.00 0.00 C ATOM 1294 O ALA A 81 2.724 -2.503 -3.685 1.00 0.00 O ATOM 1295 CB ALA A 81 2.093 -5.842 -3.309 1.00 0.00 C ATOM 0 H ALA A 81 -0.314 -5.492 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 81 1.545 -4.103 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.157 -5.760 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.628 -6.534 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.962 -6.214 -4.325 1.00 0.00 H new ATOM 1301 N PHE A 82 2.050 -3.766 -5.419 1.00 0.00 N ATOM 1302 CA PHE A 82 2.681 -2.906 -6.414 1.00 0.00 C ATOM 1303 C PHE A 82 1.900 -1.605 -6.597 1.00 0.00 C ATOM 1304 O PHE A 82 2.470 -0.517 -6.518 1.00 0.00 O ATOM 1305 CB PHE A 82 2.770 -3.644 -7.753 1.00 0.00 C ATOM 1306 CG PHE A 82 3.310 -2.711 -8.812 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.601 -2.183 -8.686 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.522 -2.376 -9.921 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.102 -1.319 -9.667 1.00 0.00 C ATOM 1310 CE2 PHE A 82 3.024 -1.512 -10.901 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.314 -0.984 -10.774 1.00 0.00 C ATOM 0 H PHE A 82 1.561 -4.574 -5.804 1.00 0.00 H new ATOM 0 HA PHE A 82 3.682 -2.657 -6.061 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.418 -4.515 -7.657 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.785 -4.010 -8.044 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.210 -2.442 -7.832 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.527 -2.785 -10.020 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.097 -0.911 -9.569 1.00 0.00 H new ATOM 0 HE2 PHE A 82 2.416 -1.253 -11.755 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.701 -0.318 -11.531 1.00 0.00 H new ATOM 1321 N ARG A 83 0.604 -1.719 -6.870 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.229 -0.539 -7.093 1.00 0.00 C ATOM 1323 C ARG A 83 -0.380 0.300 -5.826 1.00 0.00 C ATOM 1324 O ARG A 83 -0.239 1.522 -5.871 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.616 -0.967 -7.584 1.00 0.00 C ATOM 1326 CG ARG A 83 -1.483 -1.802 -8.868 1.00 0.00 C ATOM 1327 CD ARG A 83 -1.815 -0.939 -10.090 1.00 0.00 C ATOM 1328 NE ARG A 83 -0.930 0.219 -10.146 1.00 0.00 N ATOM 1329 CZ ARG A 83 -1.217 1.265 -10.917 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -2.303 1.265 -11.640 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -0.410 2.290 -10.950 1.00 0.00 N ATOM 0 H ARG A 83 0.110 -2.608 -6.942 1.00 0.00 H new ATOM 0 HA ARG A 83 0.266 0.073 -7.847 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.121 -1.549 -6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.231 -0.088 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.470 -2.194 -8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.154 -2.660 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.711 -1.530 -11.000 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.853 -0.610 -10.041 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.078 0.227 -9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.933 0.463 -11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.522 2.067 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.439 2.289 -10.385 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.629 3.092 -11.540 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.659 -0.342 -4.699 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.812 0.394 -3.448 1.00 0.00 C ATOM 1347 C GLY A 84 0.446 1.204 -3.143 1.00 0.00 C ATOM 1348 O GLY A 84 0.365 2.386 -2.812 1.00 0.00 O ATOM 0 H GLY A 84 -0.782 -1.352 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.672 1.060 -3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.010 -0.302 -2.632 1.00 0.00 H new ATOM 1352 N VAL A 85 1.606 0.562 -3.252 1.00 0.00 N ATOM 1353 CA VAL A 85 2.869 1.241 -2.976 1.00 0.00 C ATOM 1354 C VAL A 85 3.156 2.299 -4.041 1.00 0.00 C ATOM 1355 O VAL A 85 3.455 3.449 -3.720 1.00 0.00 O ATOM 1356 CB VAL A 85 4.015 0.227 -2.931 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.352 0.967 -2.830 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.845 -0.678 -1.707 1.00 0.00 C ATOM 0 H VAL A 85 1.698 -0.416 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 85 2.788 1.733 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 85 4.000 -0.376 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.167 0.244 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.476 1.615 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.366 1.570 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.660 -1.401 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.860 -0.072 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.894 -1.206 -1.774 1.00 0.00 H new ATOM 1368 N GLN A 86 3.064 1.906 -5.306 1.00 0.00 N ATOM 1369 CA GLN A 86 3.319 2.837 -6.400 1.00 0.00 C ATOM 1370 C GLN A 86 2.549 4.136 -6.182 1.00 0.00 C ATOM 1371 O GLN A 86 2.949 5.196 -6.663 1.00 0.00 O ATOM 1372 CB GLN A 86 2.900 2.206 -7.732 1.00 0.00 C ATOM 1373 CG GLN A 86 3.359 3.094 -8.893 1.00 0.00 C ATOM 1374 CD GLN A 86 2.416 4.282 -9.047 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.197 4.122 -8.976 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.909 5.472 -9.257 1.00 0.00 N ATOM 0 H GLN A 86 2.818 0.960 -5.598 1.00 0.00 H new ATOM 0 HA GLN A 86 4.386 3.059 -6.426 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.337 1.212 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.817 2.083 -7.762 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.374 3.447 -8.712 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.382 2.516 -9.817 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.919 5.603 -9.315 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.284 6.271 -9.363 1.00 0.00 H new ATOM 1385 N LEU A 87 1.444 4.044 -5.448 1.00 0.00 N ATOM 1386 CA LEU A 87 0.623 5.218 -5.167 1.00 0.00 C ATOM 1387 C LEU A 87 1.220 6.023 -4.015 1.00 0.00 C ATOM 1388 O LEU A 87 1.204 7.254 -4.031 1.00 0.00 O ATOM 1389 CB LEU A 87 -0.808 4.780 -4.811 1.00 0.00 C ATOM 1390 CG LEU A 87 -1.763 5.054 -5.985 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -1.897 6.568 -6.214 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.232 4.378 -7.258 1.00 0.00 C ATOM 0 H LEU A 87 1.098 3.176 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 87 0.597 5.848 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.819 3.718 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.149 5.315 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.744 4.645 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.575 6.751 -7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.293 7.039 -5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.918 6.989 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.913 4.576 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.245 4.775 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.160 3.302 -7.096 1.00 0.00 H new ATOM 1404 N THR A 88 1.742 5.322 -3.012 1.00 0.00 N ATOM 1405 CA THR A 88 2.334 5.989 -1.858 1.00 0.00 C ATOM 1406 C THR A 88 3.425 6.961 -2.296 1.00 0.00 C ATOM 1407 O THR A 88 3.676 7.968 -1.634 1.00 0.00 O ATOM 1408 CB THR A 88 2.925 4.955 -0.894 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.917 4.194 -1.568 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.818 4.024 -0.389 1.00 0.00 C ATOM 0 H THR A 88 1.767 4.303 -2.975 1.00 0.00 H new ATOM 0 HA THR A 88 1.548 6.548 -1.350 1.00 0.00 H new ATOM 0 HB THR A 88 3.375 5.469 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.795 4.282 -2.536 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.244 3.291 0.296 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.060 4.609 0.131 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.362 3.509 -1.234 1.00 0.00 H new ATOM 1418 N TYR A 89 4.074 6.646 -3.413 1.00 0.00 N ATOM 1419 CA TYR A 89 5.143 7.494 -3.930 1.00 0.00 C ATOM 1420 C TYR A 89 4.579 8.807 -4.467 1.00 0.00 C ATOM 1421 O TYR A 89 5.151 9.872 -4.244 1.00 0.00 O ATOM 1422 CB TYR A 89 5.897 6.758 -5.046 1.00 0.00 C ATOM 1423 CG TYR A 89 6.947 5.855 -4.437 1.00 0.00 C ATOM 1424 CD1 TYR A 89 8.073 6.411 -3.820 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.792 4.464 -4.490 1.00 0.00 C ATOM 1426 CE1 TYR A 89 9.045 5.578 -3.256 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.765 3.630 -3.924 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.892 4.187 -3.308 1.00 0.00 C ATOM 1429 OH TYR A 89 9.850 3.366 -2.749 1.00 0.00 O ATOM 0 H TYR A 89 3.881 5.816 -3.974 1.00 0.00 H new ATOM 0 HA TYR A 89 5.830 7.720 -3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.200 6.171 -5.644 1.00 0.00 H new ATOM 0 HB3 TYR A 89 6.366 7.477 -5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.192 7.484 -3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.923 4.035 -4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.914 6.008 -2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.646 2.557 -3.963 1.00 0.00 H new ATOM 0 HH TYR A 89 9.590 2.429 -2.871 1.00 0.00 H new ATOM 1439 N GLU A 90 3.458 8.723 -5.173 1.00 0.00 N ATOM 1440 CA GLU A 90 2.832 9.916 -5.733 1.00 0.00 C ATOM 1441 C GLU A 90 2.368 10.849 -4.619 1.00 0.00 C ATOM 1442 O GLU A 90 2.350 12.069 -4.784 1.00 0.00 O ATOM 1443 CB GLU A 90 1.636 9.516 -6.601 1.00 0.00 C ATOM 1444 CG GLU A 90 2.112 8.613 -7.739 1.00 0.00 C ATOM 1445 CD GLU A 90 0.927 8.191 -8.603 1.00 0.00 C ATOM 1446 OE1 GLU A 90 0.310 9.061 -9.193 1.00 0.00 O ATOM 1447 OE2 GLU A 90 0.654 7.003 -8.659 1.00 0.00 O ATOM 0 H GLU A 90 2.967 7.851 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 90 3.567 10.439 -6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.892 8.996 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.153 10.405 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 90 2.847 9.139 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.607 7.732 -7.332 1.00 0.00 H new ATOM 1454 N HIS A 91 1.994 10.266 -3.485 1.00 0.00 N ATOM 1455 CA HIS A 91 1.529 11.051 -2.349 1.00 0.00 C ATOM 1456 C HIS A 91 2.707 11.706 -1.628 1.00 0.00 C ATOM 1457 O HIS A 91 2.641 12.876 -1.250 1.00 0.00 O ATOM 1458 CB HIS A 91 0.760 10.148 -1.374 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.293 10.949 -0.658 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.310 12.335 -0.678 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.377 10.571 0.097 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.371 12.737 0.045 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.055 11.703 0.540 1.00 0.00 N ATOM 0 H HIS A 91 2.004 9.258 -3.329 1.00 0.00 H new ATOM 0 HA HIS A 91 0.867 11.836 -2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 91 0.297 9.324 -1.916 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.448 9.708 -0.652 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.660 9.551 0.314 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -1.637 13.771 0.206 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.894 11.736 1.119 1.00 0.00 H new ATOM 1472 N THR A 92 3.780 10.946 -1.441 1.00 0.00 N ATOM 1473 CA THR A 92 4.964 11.465 -0.763 1.00 0.00 C ATOM 1474 C THR A 92 5.703 12.457 -1.654 1.00 0.00 C ATOM 1475 O THR A 92 6.138 13.513 -1.196 1.00 0.00 O ATOM 1476 CB THR A 92 5.899 10.313 -0.391 1.00 0.00 C ATOM 1477 OG1 THR A 92 6.098 9.482 -1.526 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.279 9.494 0.740 1.00 0.00 C ATOM 0 H THR A 92 3.856 9.976 -1.746 1.00 0.00 H new ATOM 0 HA THR A 92 4.644 11.980 0.143 1.00 0.00 H new ATOM 0 HB THR A 92 6.857 10.715 -0.061 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.382 8.814 -1.572 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.947 8.674 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.127 10.132 1.610 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.320 9.091 0.414 1.00 0.00 H new ATOM 1486 N MET A 93 5.846 12.110 -2.928 1.00 0.00 N ATOM 1487 CA MET A 93 6.538 12.977 -3.875 1.00 0.00 C ATOM 1488 C MET A 93 5.923 14.373 -3.877 1.00 0.00 C ATOM 1489 O MET A 93 6.629 15.373 -3.749 1.00 0.00 O ATOM 1490 CB MET A 93 6.462 12.380 -5.282 1.00 0.00 C ATOM 1491 CG MET A 93 7.267 13.248 -6.253 1.00 0.00 C ATOM 1492 SD MET A 93 7.677 12.282 -7.729 1.00 0.00 S ATOM 1493 CE MET A 93 6.016 11.643 -8.055 1.00 0.00 C ATOM 0 H MET A 93 5.494 11.240 -3.327 1.00 0.00 H new ATOM 0 HA MET A 93 7.581 13.055 -3.570 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.853 11.363 -5.278 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.423 12.321 -5.607 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.691 14.131 -6.531 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.179 13.601 -5.772 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.954 11.302 -9.088 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.809 10.809 -7.385 1.00 0.00 H new ATOM 0 HE3 MET A 93 5.283 12.433 -7.888 1.00 0.00 H new ATOM 1503 N LEU A 94 4.605 14.434 -4.027 1.00 0.00 N ATOM 1504 CA LEU A 94 3.908 15.715 -4.048 1.00 0.00 C ATOM 1505 C LEU A 94 4.077 16.438 -2.715 1.00 0.00 C ATOM 1506 O LEU A 94 4.431 17.616 -2.676 1.00 0.00 O ATOM 1507 CB LEU A 94 2.418 15.496 -4.329 1.00 0.00 C ATOM 1508 CG LEU A 94 1.775 16.812 -4.791 1.00 0.00 C ATOM 1509 CD1 LEU A 94 1.956 16.976 -6.304 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.279 16.792 -4.462 1.00 0.00 C ATOM 0 H LEU A 94 4.001 13.619 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 94 4.339 16.329 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.292 14.731 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.919 15.133 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 94 2.255 17.644 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.498 17.911 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.019 16.991 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.480 16.142 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.178 17.726 -4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.195 15.956 -4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.145 16.680 -3.386 1.00 0.00 H new ATOM 1522 N GLN A 95 3.823 15.722 -1.625 1.00 0.00 N ATOM 1523 CA GLN A 95 3.951 16.304 -0.294 1.00 0.00 C ATOM 1524 C GLN A 95 5.350 16.879 -0.092 1.00 0.00 C ATOM 1525 O GLN A 95 5.509 17.985 0.425 1.00 0.00 O ATOM 1526 CB GLN A 95 3.676 15.239 0.769 1.00 0.00 C ATOM 1527 CG GLN A 95 3.452 15.913 2.124 1.00 0.00 C ATOM 1528 CD GLN A 95 3.548 14.880 3.241 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.932 13.818 3.162 1.00 0.00 O ATOM 1530 NE2 GLN A 95 4.289 15.130 4.287 1.00 0.00 N ATOM 0 H GLN A 95 3.529 14.745 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 95 3.223 17.110 -0.198 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.799 14.653 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.515 14.546 0.830 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.194 16.697 2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.473 16.393 2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.799 16.011 4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.357 14.444 5.039 1.00 0.00 H new ATOM 1539 N LEU A 96 6.361 16.119 -0.500 1.00 0.00 N ATOM 1540 CA LEU A 96 7.745 16.559 -0.357 1.00 0.00 C ATOM 1541 C LEU A 96 8.138 17.489 -1.502 1.00 0.00 C ATOM 1542 O LEU A 96 9.072 18.280 -1.376 1.00 0.00 O ATOM 1543 CB LEU A 96 8.680 15.345 -0.341 1.00 0.00 C ATOM 1544 CG LEU A 96 10.051 15.747 0.224 1.00 0.00 C ATOM 1545 CD1 LEU A 96 10.032 15.656 1.753 1.00 0.00 C ATOM 1546 CD2 LEU A 96 11.126 14.803 -0.323 1.00 0.00 C ATOM 0 H LEU A 96 6.250 15.201 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 96 7.836 17.103 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.247 14.549 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.795 14.950 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 96 10.273 16.772 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 96 11.007 15.942 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.270 16.328 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.805 14.633 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 96 12.099 15.088 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.897 13.780 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 96 11.148 14.869 -1.411 1.00 0.00 H new ATOM 1558 N TYR A 97 7.421 17.389 -2.619 1.00 0.00 N ATOM 1559 CA TYR A 97 7.712 18.230 -3.777 1.00 0.00 C ATOM 1560 C TYR A 97 6.423 18.618 -4.503 1.00 0.00 C ATOM 1561 O TYR A 97 6.055 18.000 -5.502 1.00 0.00 O ATOM 1562 CB TYR A 97 8.639 17.481 -4.740 1.00 0.00 C ATOM 1563 CG TYR A 97 9.376 18.471 -5.613 1.00 0.00 C ATOM 1564 CD1 TYR A 97 10.430 19.224 -5.078 1.00 0.00 C ATOM 1565 CD2 TYR A 97 9.008 18.638 -6.953 1.00 0.00 C ATOM 1566 CE1 TYR A 97 11.114 20.142 -5.883 1.00 0.00 C ATOM 1567 CE2 TYR A 97 9.693 19.557 -7.758 1.00 0.00 C ATOM 1568 CZ TYR A 97 10.746 20.309 -7.224 1.00 0.00 C ATOM 1569 OH TYR A 97 11.420 21.214 -8.016 1.00 0.00 O ATOM 0 H TYR A 97 6.643 16.742 -2.746 1.00 0.00 H new ATOM 0 HA TYR A 97 8.202 19.139 -3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 97 9.351 16.877 -4.178 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.059 16.797 -5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 97 10.715 19.096 -4.044 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.196 18.058 -7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 97 11.926 20.722 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.408 19.686 -8.792 1.00 0.00 H new ATOM 0 HH TYR A 97 11.040 21.205 -8.919 1.00 0.00 H new ATOM 1579 N PRO A 98 5.735 19.623 -4.022 1.00 0.00 N ATOM 1580 CA PRO A 98 4.466 20.096 -4.640 1.00 0.00 C ATOM 1581 C PRO A 98 4.719 20.970 -5.868 1.00 0.00 C ATOM 1582 O PRO A 98 5.563 21.864 -5.841 1.00 0.00 O ATOM 1583 CB PRO A 98 3.801 20.894 -3.518 1.00 0.00 C ATOM 1584 CG PRO A 98 4.929 21.408 -2.680 1.00 0.00 C ATOM 1585 CD PRO A 98 6.092 20.420 -2.835 1.00 0.00 C ATOM 0 HA PRO A 98 3.849 19.275 -5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 98 3.203 21.713 -3.918 1.00 0.00 H new ATOM 0 HB3 PRO A 98 3.130 20.266 -2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 98 5.226 22.406 -3.003 1.00 0.00 H new ATOM 0 HG3 PRO A 98 4.628 21.488 -1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.040 20.940 -2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.201 19.791 -1.951 1.00 0.00 H new ATOM 1593 N SER A 99 3.981 20.703 -6.941 1.00 0.00 N ATOM 1594 CA SER A 99 4.132 21.471 -8.172 1.00 0.00 C ATOM 1595 C SER A 99 3.333 22.771 -8.092 1.00 0.00 C ATOM 1596 O SER A 99 2.424 22.902 -7.272 1.00 0.00 O ATOM 1597 CB SER A 99 3.657 20.636 -9.366 1.00 0.00 C ATOM 1598 OG SER A 99 4.783 20.234 -10.134 1.00 0.00 O ATOM 0 H SER A 99 3.277 19.966 -6.983 1.00 0.00 H new ATOM 0 HA SER A 99 5.185 21.719 -8.304 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.109 19.761 -9.018 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.971 21.218 -9.982 1.00 0.00 H new ATOM 0 HG SER A 99 4.483 19.698 -10.898 1.00 0.00 H new ATOM 1604 N PRO A 100 3.655 23.726 -8.926 1.00 0.00 N ATOM 1605 CA PRO A 100 2.952 25.044 -8.952 1.00 0.00 C ATOM 1606 C PRO A 100 1.536 24.927 -9.512 1.00 0.00 C ATOM 1607 O PRO A 100 1.333 24.969 -10.726 1.00 0.00 O ATOM 1608 CB PRO A 100 3.836 25.906 -9.861 1.00 0.00 C ATOM 1609 CG PRO A 100 4.543 24.937 -10.751 1.00 0.00 C ATOM 1610 CD PRO A 100 4.724 23.656 -9.935 1.00 0.00 C ATOM 0 HA PRO A 100 2.825 25.464 -7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 100 3.238 26.609 -10.441 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.544 26.495 -9.278 1.00 0.00 H new ATOM 0 HG2 PRO A 100 3.963 24.744 -11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.507 25.334 -11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.627 22.768 -10.559 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.709 23.614 -9.471 1.00 0.00 H new ATOM 1618 N PHE A 101 0.562 24.781 -8.620 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.830 24.659 -9.037 1.00 0.00 C ATOM 1620 C PHE A 101 -0.998 23.505 -10.020 1.00 0.00 C ATOM 1621 O PHE A 101 -0.515 23.565 -11.151 1.00 0.00 O ATOM 1622 CB PHE A 101 -1.297 25.961 -9.691 1.00 0.00 C ATOM 1623 CG PHE A 101 -2.745 25.828 -10.099 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -3.744 25.751 -9.121 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -3.091 25.781 -11.456 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -5.087 25.629 -9.497 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -4.434 25.659 -11.833 1.00 0.00 C ATOM 1628 CZ PHE A 101 -5.432 25.582 -10.854 1.00 0.00 C ATOM 0 H PHE A 101 0.709 24.744 -7.611 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.436 24.459 -8.153 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.179 26.792 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.681 26.184 -10.562 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.478 25.786 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.321 25.839 -12.212 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.857 25.571 -8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -4.700 25.624 -12.879 1.00 0.00 H new ATOM 0 HZ PHE A 101 -6.468 25.486 -11.145 1.00 0.00 H new ATOM 1638 N ALA A 102 -1.683 22.454 -9.580 1.00 0.00 N ATOM 1639 CA ALA A 102 -1.910 21.288 -10.429 1.00 0.00 C ATOM 1640 C ALA A 102 -3.250 20.640 -10.101 1.00 0.00 C ATOM 1641 O ALA A 102 -3.594 19.591 -10.648 1.00 0.00 O ATOM 1642 CB ALA A 102 -0.786 20.271 -10.229 1.00 0.00 C ATOM 0 H ALA A 102 -2.089 22.385 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.923 21.615 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.962 19.404 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.168 20.727 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.762 19.956 -9.186 1.00 0.00 H new ATOM 1648 N THR A 103 -4.003 21.268 -9.203 1.00 0.00 N ATOM 1649 CA THR A 103 -5.304 20.743 -8.808 1.00 0.00 C ATOM 1650 C THR A 103 -6.127 20.372 -10.038 1.00 0.00 C ATOM 1651 O THR A 103 -6.758 21.229 -10.656 1.00 0.00 O ATOM 1652 CB THR A 103 -6.059 21.785 -7.981 1.00 0.00 C ATOM 1653 OG1 THR A 103 -6.183 22.985 -8.734 1.00 0.00 O ATOM 1654 CG2 THR A 103 -5.292 22.069 -6.689 1.00 0.00 C ATOM 0 H THR A 103 -3.736 22.136 -8.738 1.00 0.00 H new ATOM 0 HA THR A 103 -5.147 19.848 -8.206 1.00 0.00 H new ATOM 0 HB THR A 103 -7.050 21.405 -7.735 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.466 23.604 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.832 22.812 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.197 21.149 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.300 22.449 -6.931 1.00 0.00 H new ATOM 1662 N SER A 104 -6.113 19.090 -10.388 1.00 0.00 N ATOM 1663 CA SER A 104 -6.862 18.615 -11.547 1.00 0.00 C ATOM 1664 C SER A 104 -7.189 17.133 -11.402 1.00 0.00 C ATOM 1665 O SER A 104 -6.877 16.330 -12.280 1.00 0.00 O ATOM 1666 CB SER A 104 -6.047 18.837 -12.820 1.00 0.00 C ATOM 1667 OG SER A 104 -6.890 18.669 -13.953 1.00 0.00 O ATOM 0 H SER A 104 -5.595 18.366 -9.890 1.00 0.00 H new ATOM 0 HA SER A 104 -7.794 19.177 -11.610 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.615 19.838 -12.819 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.217 18.132 -12.862 1.00 0.00 H new ATOM 0 HG SER A 104 -7.182 17.735 -14.008 1.00 0.00 H new ATOM 1673 N ASP A 105 -7.821 16.779 -10.286 1.00 0.00 N ATOM 1674 CA ASP A 105 -8.187 15.389 -10.034 1.00 0.00 C ATOM 1675 C ASP A 105 -9.423 15.315 -9.140 1.00 0.00 C ATOM 1676 O ASP A 105 -9.322 15.411 -7.917 1.00 0.00 O ATOM 1677 CB ASP A 105 -7.023 14.655 -9.363 1.00 0.00 C ATOM 1678 CG ASP A 105 -6.373 15.554 -8.317 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -7.104 16.183 -7.570 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -5.155 15.600 -8.277 1.00 0.00 O ATOM 0 H ASP A 105 -8.088 17.430 -9.547 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.413 14.913 -10.988 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.382 13.739 -8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.287 14.363 -10.112 1.00 0.00 H new ATOM 1685 N PHE A 106 -10.587 15.145 -9.760 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.836 15.060 -9.010 1.00 0.00 C ATOM 1687 C PHE A 106 -12.033 13.653 -8.456 1.00 0.00 C ATOM 1688 O PHE A 106 -11.135 12.813 -8.534 1.00 0.00 O ATOM 1689 CB PHE A 106 -13.016 15.425 -9.915 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.625 16.573 -10.816 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -12.458 17.857 -10.283 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -12.433 16.355 -12.187 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -12.097 18.921 -11.119 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -12.073 17.419 -13.022 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.905 18.702 -12.488 1.00 0.00 C ATOM 0 H PHE A 106 -10.692 15.064 -10.771 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.787 15.762 -8.178 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.309 14.563 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.880 15.701 -9.310 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.608 18.027 -9.227 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.563 15.365 -12.599 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.967 19.911 -10.707 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.925 17.250 -14.078 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.627 19.523 -13.132 1.00 0.00 H new ATOM 1705 N MET A 107 -13.213 13.401 -7.897 1.00 0.00 N ATOM 1706 CA MET A 107 -13.518 12.091 -7.334 1.00 0.00 C ATOM 1707 C MET A 107 -15.024 11.914 -7.175 1.00 0.00 C ATOM 1708 O MET A 107 -15.555 10.823 -7.380 1.00 0.00 O ATOM 1709 CB MET A 107 -12.837 11.935 -5.972 1.00 0.00 C ATOM 1710 CG MET A 107 -12.865 10.463 -5.554 1.00 0.00 C ATOM 1711 SD MET A 107 -11.643 9.538 -6.519 1.00 0.00 S ATOM 1712 CE MET A 107 -11.618 8.051 -5.488 1.00 0.00 C ATOM 0 H MET A 107 -13.969 14.082 -7.822 1.00 0.00 H new ATOM 0 HA MET A 107 -13.144 11.328 -8.016 1.00 0.00 H new ATOM 0 HB2 MET A 107 -11.808 12.290 -6.025 1.00 0.00 H new ATOM 0 HB3 MET A 107 -13.346 12.546 -5.227 1.00 0.00 H new ATOM 0 HG2 MET A 107 -12.648 10.372 -4.490 1.00 0.00 H new ATOM 0 HG3 MET A 107 -13.860 10.048 -5.713 1.00 0.00 H new ATOM 0 HE1 MET A 107 -10.916 7.330 -5.907 1.00 0.00 H new ATOM 0 HE2 MET A 107 -11.308 8.315 -4.477 1.00 0.00 H new ATOM 0 HE3 MET A 107 -12.615 7.612 -5.459 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.707 12.994 -6.807 1.00 0.00 N ATOM 1723 CA VAL A 108 -17.154 12.946 -6.622 1.00 0.00 C ATOM 1724 C VAL A 108 -17.811 12.112 -7.717 1.00 0.00 C ATOM 1725 O VAL A 108 -18.737 11.343 -7.454 1.00 0.00 O ATOM 1726 CB VAL A 108 -17.731 14.363 -6.640 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -17.168 15.160 -5.462 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -17.346 15.053 -7.950 1.00 0.00 C ATOM 0 H VAL A 108 -15.286 13.906 -6.632 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.361 12.482 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.817 14.313 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.580 16.169 -5.476 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.441 14.670 -4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.082 15.210 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.757 16.063 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.260 15.102 -8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.747 14.487 -8.791 1.00 0.00 H new ATOM 1738 N ARG A 109 -17.327 12.265 -8.946 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.875 11.518 -10.073 1.00 0.00 C ATOM 1740 C ARG A 109 -17.286 10.109 -10.113 1.00 0.00 C ATOM 1741 O ARG A 109 -16.169 9.904 -10.585 1.00 0.00 O ATOM 1742 CB ARG A 109 -17.561 12.248 -11.386 1.00 0.00 C ATOM 1743 CG ARG A 109 -18.664 13.268 -11.687 1.00 0.00 C ATOM 1744 CD ARG A 109 -18.341 14.011 -12.988 1.00 0.00 C ATOM 1745 NE ARG A 109 -19.572 14.431 -13.649 1.00 0.00 N ATOM 1746 CZ ARG A 109 -20.363 15.351 -13.109 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -20.046 15.897 -11.967 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -21.459 15.709 -13.722 1.00 0.00 N ATOM 0 H ARG A 109 -16.562 12.895 -9.186 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.956 11.445 -9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -16.597 12.752 -11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -17.483 11.530 -12.203 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -19.626 12.762 -11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -18.751 13.977 -10.864 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -17.720 14.881 -12.774 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.766 13.365 -13.651 1.00 0.00 H new ATOM 0 HE ARG A 109 -19.830 14.010 -14.542 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -19.190 15.617 -11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -20.654 16.604 -11.553 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -21.707 15.282 -14.615 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -22.067 16.415 -13.308 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.052 9.141 -9.615 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.605 7.749 -9.596 1.00 0.00 C ATOM 1764 C PHE A 110 -18.320 6.951 -10.687 1.00 0.00 C ATOM 1765 O PHE A 110 -19.414 7.318 -11.117 1.00 0.00 O ATOM 1766 CB PHE A 110 -17.894 7.129 -8.221 1.00 0.00 C ATOM 1767 CG PHE A 110 -19.087 7.816 -7.598 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.377 7.532 -8.060 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -18.902 8.736 -6.558 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -21.483 8.168 -7.483 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -20.008 9.372 -5.982 1.00 0.00 C ATOM 1772 CZ PHE A 110 -21.299 9.088 -6.445 1.00 0.00 C ATOM 0 H PHE A 110 -18.981 9.293 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.532 7.719 -9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -18.089 6.062 -8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -17.023 7.232 -7.574 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.520 6.822 -8.862 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.907 8.955 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -22.479 7.948 -7.839 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.866 10.082 -5.180 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.152 9.579 -6.001 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.727 5.875 -11.139 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.324 5.015 -12.203 1.00 0.00 C ATOM 1784 C PRO A 111 -19.732 4.548 -11.835 1.00 0.00 C ATOM 1785 O PRO A 111 -20.110 4.548 -10.663 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.356 3.825 -12.325 1.00 0.00 C ATOM 1787 CG PRO A 111 -16.450 3.900 -11.135 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.427 5.360 -10.691 1.00 0.00 C ATOM 0 HA PRO A 111 -18.440 5.555 -13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.900 2.881 -12.341 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.786 3.880 -13.252 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.812 3.257 -10.332 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.447 3.557 -11.390 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -16.311 5.449 -9.611 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -15.601 5.905 -11.147 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.505 4.158 -12.845 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.873 3.698 -12.619 1.00 0.00 C ATOM 1798 C GLU A 112 -21.920 2.181 -12.461 1.00 0.00 C ATOM 1799 O GLU A 112 -22.936 1.623 -12.047 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.764 4.119 -13.791 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.252 3.481 -15.083 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.084 3.960 -16.268 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.939 5.112 -16.641 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -23.857 3.168 -16.782 1.00 0.00 O ATOM 0 H GLU A 112 -20.211 4.151 -13.822 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.238 4.154 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.794 3.813 -13.606 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.767 5.205 -13.887 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.204 3.740 -15.236 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -22.304 2.395 -15.007 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.817 1.517 -12.794 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.749 0.060 -12.686 1.00 0.00 C ATOM 1813 C TRP A 113 -20.078 -0.355 -11.378 1.00 0.00 C ATOM 1814 O TRP A 113 -19.741 -1.524 -11.187 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.973 -0.523 -13.877 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.085 0.527 -14.465 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.878 0.888 -13.975 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.314 1.355 -15.642 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.350 1.886 -14.775 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.197 2.208 -15.817 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.369 1.447 -16.567 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -18.132 3.120 -16.870 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -20.306 2.365 -17.629 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -19.191 3.199 -17.780 1.00 0.00 C ATOM 0 H TRP A 113 -19.964 1.958 -13.138 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.766 -0.331 -12.694 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.377 -1.376 -13.552 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.669 -0.889 -14.632 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.403 0.466 -13.101 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.446 2.330 -14.615 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.233 0.808 -16.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -17.270 3.761 -16.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -21.122 2.428 -18.333 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -19.149 3.902 -18.598 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.898 0.607 -10.477 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.277 0.334 -9.185 1.00 0.00 C ATOM 1837 C LEU A 114 -20.218 0.755 -8.062 1.00 0.00 C ATOM 1838 O LEU A 114 -19.889 1.628 -7.259 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.956 1.102 -9.064 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.104 0.500 -7.937 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.357 -0.739 -8.447 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.087 1.538 -7.458 1.00 0.00 C ATOM 0 H LEU A 114 -20.172 1.579 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.076 -0.735 -9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.411 1.057 -10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.154 2.154 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.757 0.213 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.756 -1.159 -7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.077 -1.483 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.707 -0.457 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.482 1.112 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.441 1.825 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.612 2.418 -7.086 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.379 0.157 -7.998 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.394 0.483 -6.956 1.00 0.00 C ATOM 1856 C PRO A 115 -21.843 0.304 -5.544 1.00 0.00 C ATOM 1857 O PRO A 115 -22.593 0.329 -4.570 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.551 -0.494 -7.231 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.992 -1.548 -8.134 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.853 -0.894 -8.909 1.00 0.00 C ATOM 0 HA PRO A 115 -22.706 1.526 -7.007 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.922 -0.931 -6.304 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.391 0.018 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -22.631 -2.400 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.758 -1.923 -8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.064 -1.609 -9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.198 -0.479 -9.856 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.529 0.130 -5.438 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.887 -0.044 -4.147 1.00 0.00 C ATOM 1870 C LEU A 116 -19.756 1.304 -3.455 1.00 0.00 C ATOM 1871 O LEU A 116 -19.789 1.399 -2.229 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.499 -0.675 -4.337 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.203 -1.644 -3.189 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -16.809 -2.244 -3.379 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.258 -0.892 -1.855 1.00 0.00 C ATOM 0 H LEU A 116 -19.891 0.106 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.494 -0.705 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.458 -1.203 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.738 0.104 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.947 -2.441 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -16.596 -2.934 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.770 -2.780 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.067 -1.446 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.047 -1.583 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.515 -0.094 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.251 -0.463 -1.720 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.627 2.348 -4.272 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.516 3.708 -3.769 1.00 0.00 C ATOM 1889 C ASP A 117 -20.888 4.364 -3.789 1.00 0.00 C ATOM 1890 O ASP A 117 -21.278 5.043 -2.839 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.550 4.513 -4.641 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.005 4.472 -6.095 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.601 3.559 -6.796 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -19.751 5.354 -6.487 1.00 0.00 O ATOM 0 H ASP A 117 -19.597 2.273 -5.289 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.135 3.684 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.507 5.545 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.543 4.105 -4.555 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.625 4.137 -4.874 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.965 4.695 -4.998 1.00 0.00 C ATOM 1901 C LYS A 118 -23.834 4.168 -3.865 1.00 0.00 C ATOM 1902 O LYS A 118 -24.652 4.893 -3.301 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.577 4.309 -6.348 1.00 0.00 C ATOM 1904 CG LYS A 118 -22.500 4.368 -7.434 1.00 0.00 C ATOM 1905 CD LYS A 118 -23.139 4.142 -8.811 1.00 0.00 C ATOM 1906 CE LYS A 118 -23.610 5.480 -9.388 1.00 0.00 C ATOM 1907 NZ LYS A 118 -24.368 5.238 -10.648 1.00 0.00 N ATOM 0 H LYS A 118 -21.320 3.577 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.909 5.782 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.999 3.305 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.395 4.986 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.998 5.335 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.739 3.610 -7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.419 3.678 -9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -23.982 3.456 -8.723 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.241 5.998 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.754 6.125 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.000 5.856 -11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.259 4.244 -10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.375 5.445 -10.492 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.632 2.898 -3.527 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.381 2.274 -2.446 1.00 0.00 C ATOM 1923 C TRP A 119 -23.723 2.603 -1.113 1.00 0.00 C ATOM 1924 O TRP A 119 -24.303 2.385 -0.050 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.428 0.756 -2.635 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.420 0.166 -1.684 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -25.106 -0.528 -0.566 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.875 0.208 -1.744 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -26.275 -0.917 0.062 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.393 -0.488 -0.625 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.789 0.774 -2.652 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.766 -0.616 -0.414 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -29.172 0.647 -2.443 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -29.659 -0.048 -1.327 1.00 0.00 C ATOM 0 H TRP A 119 -22.958 2.284 -3.985 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.400 2.660 -2.456 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.704 0.515 -3.661 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.441 0.326 -2.461 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -24.106 -0.743 -0.220 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -26.307 -1.455 0.928 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.424 1.310 -3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.136 -1.150 0.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.864 1.087 -3.146 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -30.724 -0.144 -1.173 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.504 3.137 -1.184 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.768 3.503 0.024 1.00 0.00 C ATOM 1947 C VAL A 120 -20.981 4.797 -0.188 1.00 0.00 C ATOM 1948 O VAL A 120 -19.765 4.770 -0.367 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.805 2.377 0.411 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.431 2.508 1.889 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.483 1.026 0.176 1.00 0.00 C ATOM 0 H VAL A 120 -22.010 3.324 -2.056 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.489 3.660 0.827 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.904 2.445 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.746 1.706 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.949 3.471 2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.331 2.440 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.799 0.223 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.384 0.960 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.750 0.931 -0.877 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.651 5.920 -0.166 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.001 7.250 -0.355 1.00 0.00 C ATOM 1963 C PRO A 121 -20.318 7.738 0.923 1.00 0.00 C ATOM 1964 O PRO A 121 -19.463 8.620 0.890 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.171 8.158 -0.739 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.373 7.553 -0.086 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.104 6.047 0.040 1.00 0.00 C ATOM 0 HA PRO A 121 -20.209 7.227 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.007 9.178 -0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.293 8.205 -1.821 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.544 7.998 0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.268 7.737 -0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.402 5.670 1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.663 5.479 -0.704 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.724 7.163 2.046 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.173 7.547 3.343 1.00 0.00 C ATOM 1977 C GLN A 122 -18.716 7.122 3.474 1.00 0.00 C ATOM 1978 O GLN A 122 -18.062 7.423 4.474 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.990 6.904 4.464 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.427 7.428 4.414 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.190 6.977 5.654 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.900 7.771 6.271 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.086 5.740 6.058 1.00 0.00 N ATOM 0 H GLN A 122 -21.432 6.430 2.088 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.224 8.633 3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.983 5.819 4.357 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.542 7.132 5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -22.424 8.516 4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.926 7.061 3.517 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.497 5.084 5.545 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.594 5.430 6.886 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.208 6.422 2.466 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.824 5.965 2.496 1.00 0.00 C ATOM 1994 C VAL A 123 -16.218 5.986 1.097 1.00 0.00 C ATOM 1995 O VAL A 123 -15.436 5.109 0.732 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.756 4.544 3.064 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.346 4.265 3.591 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.762 4.406 4.210 1.00 0.00 C ATOM 0 H VAL A 123 -18.727 6.161 1.627 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.253 6.640 3.134 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.996 3.829 2.277 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.302 3.253 3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.627 4.363 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.103 4.980 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.715 3.395 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.521 5.123 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.767 4.601 3.837 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.589 6.998 0.318 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.081 7.134 -1.042 1.00 0.00 C ATOM 2010 C PHE A 124 -16.096 8.600 -1.476 1.00 0.00 C ATOM 2011 O PHE A 124 -15.164 9.068 -2.129 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.935 6.298 -2.005 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.389 4.890 -2.075 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.806 3.927 -1.148 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.465 4.547 -3.071 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -16.301 2.624 -1.216 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.960 3.243 -3.138 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.378 2.282 -2.211 1.00 0.00 C ATOM 0 H PHE A 124 -17.237 7.732 0.604 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.053 6.773 -1.066 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.971 6.281 -1.667 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.931 6.750 -2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.518 4.190 -0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.142 5.289 -3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.623 1.882 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.248 2.979 -3.905 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.988 1.276 -2.263 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.156 9.319 -1.116 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.261 10.731 -1.486 1.00 0.00 C ATOM 2030 C VAL A 125 -16.124 11.534 -0.863 1.00 0.00 C ATOM 2031 O VAL A 125 -15.846 11.417 0.330 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.598 11.311 -1.031 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.740 10.458 -1.586 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.653 11.329 0.501 1.00 0.00 C ATOM 0 H VAL A 125 -17.943 8.957 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.195 10.797 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.701 12.330 -1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.695 10.872 -1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.697 10.457 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.643 9.437 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.607 11.743 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.550 10.312 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.840 11.944 0.887 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.472 12.350 -1.684 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.363 13.178 -1.216 1.00 0.00 C ATOM 2046 C ALA A 126 -14.861 14.561 -0.805 1.00 0.00 C ATOM 2047 O ALA A 126 -15.806 15.089 -1.390 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.318 13.319 -2.323 1.00 0.00 C ATOM 0 H ALA A 126 -15.690 12.457 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.913 12.695 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.493 13.937 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.941 12.333 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.773 13.787 -3.196 1.00 0.00 H new ATOM 2054 N SER A 127 -14.217 15.146 0.202 1.00 0.00 N ATOM 2055 CA SER A 127 -14.601 16.471 0.678 1.00 0.00 C ATOM 2056 C SER A 127 -13.455 17.118 1.451 1.00 0.00 C ATOM 2057 O SER A 127 -13.236 16.816 2.624 1.00 0.00 O ATOM 2058 CB SER A 127 -15.830 16.367 1.581 1.00 0.00 C ATOM 2059 OG SER A 127 -16.185 17.664 2.043 1.00 0.00 O ATOM 0 H SER A 127 -13.432 14.727 0.701 1.00 0.00 H new ATOM 0 HA SER A 127 -14.837 17.091 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.661 15.923 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.620 15.712 2.427 1.00 0.00 H new ATOM 0 HG SER A 127 -16.974 17.601 2.621 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.726 18.013 0.787 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.602 18.701 1.419 1.00 0.00 C ATOM 2067 C GLY A 128 -10.410 18.789 0.471 1.00 0.00 C ATOM 2068 O GLY A 128 -10.518 18.456 -0.708 1.00 0.00 O ATOM 0 H GLY A 128 -12.892 18.278 -0.184 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.907 19.704 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.311 18.172 2.326 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.271 19.237 0.997 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.061 19.363 0.190 1.00 0.00 C ATOM 2074 C ASP A 129 -7.171 18.138 0.377 1.00 0.00 C ATOM 2075 O ASP A 129 -7.198 17.494 1.426 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.294 20.624 0.595 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.282 20.760 2.113 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.465 19.756 2.781 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.092 21.869 2.587 1.00 0.00 O ATOM 0 H ASP A 129 -9.162 19.517 1.972 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.346 19.436 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.273 20.576 0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.758 21.502 0.146 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.386 17.820 -0.649 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.494 16.666 -0.591 1.00 0.00 C ATOM 2086 C CYS A 130 -4.050 17.107 -0.365 1.00 0.00 C ATOM 2087 O CYS A 130 -3.547 17.985 -1.063 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.591 15.870 -1.895 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.084 14.848 -1.864 1.00 0.00 S ATOM 0 H CYS A 130 -6.349 18.341 -1.525 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.799 16.037 0.245 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.619 16.549 -2.747 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.709 15.241 -2.017 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.407 16.483 0.625 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.015 16.784 0.979 1.00 0.00 C ATOM 2096 C ALA A 131 -1.950 17.692 2.201 1.00 0.00 C ATOM 2097 O ALA A 131 -0.873 17.934 2.745 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.271 17.441 -0.189 1.00 0.00 C ATOM 0 H ALA A 131 -3.833 15.758 1.202 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.529 15.837 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.243 17.651 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.272 16.767 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.768 18.373 -0.459 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.104 18.182 2.640 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.145 19.048 3.812 1.00 0.00 C ATOM 2106 C GLU A 132 -2.775 18.240 5.054 1.00 0.00 C ATOM 2107 O GLU A 132 -2.911 17.017 5.066 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.551 19.649 3.969 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.446 21.143 4.294 1.00 0.00 C ATOM 2110 CD GLU A 132 -3.618 21.348 5.557 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -4.068 20.929 6.611 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -2.546 21.920 5.452 1.00 0.00 O ATOM 0 H GLU A 132 -4.010 17.998 2.210 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.430 19.861 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.121 19.507 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.090 19.132 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.987 21.673 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.442 21.564 4.431 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.307 18.922 6.096 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.923 18.243 7.330 1.00 0.00 C ATOM 2121 C ARG A 133 -3.061 18.304 8.343 1.00 0.00 C ATOM 2122 O ARG A 133 -3.573 19.380 8.652 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.673 18.900 7.920 1.00 0.00 C ATOM 2124 CG ARG A 133 0.472 18.822 6.907 1.00 0.00 C ATOM 2125 CD ARG A 133 1.564 19.823 7.289 1.00 0.00 C ATOM 2126 NE ARG A 133 1.703 19.889 8.741 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.467 19.022 9.399 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.108 18.091 8.749 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.574 19.104 10.697 1.00 0.00 N ATOM 0 H ARG A 133 -2.185 19.935 6.111 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.708 17.199 7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.880 19.940 8.171 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.389 18.399 8.845 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.882 17.812 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.100 19.038 5.905 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.512 19.528 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.318 20.809 6.895 1.00 0.00 H new ATOM 0 HE ARG A 133 1.205 20.613 9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.024 18.027 7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.694 17.427 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.072 19.832 11.205 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.160 18.440 11.203 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.453 17.139 8.853 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.537 17.062 9.828 1.00 0.00 C ATOM 2145 C GLN A 134 -4.045 16.447 11.136 1.00 0.00 C ATOM 2146 O GLN A 134 -4.560 16.760 12.209 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.683 16.219 9.265 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.913 16.589 7.799 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.119 15.834 7.253 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -7.148 15.476 6.076 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.123 15.568 8.043 1.00 0.00 N ATOM 0 H GLN A 134 -3.038 16.240 8.609 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.891 18.073 10.029 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.445 15.159 9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.592 16.390 9.842 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.074 17.663 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.027 16.349 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.097 15.865 9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.933 15.063 7.685 1.00 0.00 H new ATOM 2160 N TRP A 135 -3.050 15.570 11.041 1.00 0.00 N ATOM 2161 CA TRP A 135 -2.508 14.923 12.231 1.00 0.00 C ATOM 2162 C TRP A 135 -1.286 14.075 11.884 1.00 0.00 C ATOM 2163 O TRP A 135 -1.244 13.437 10.833 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.580 14.040 12.876 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.983 13.278 14.017 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.365 12.080 13.911 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.936 13.641 15.427 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.942 11.683 15.167 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.271 12.612 16.135 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.401 14.752 16.153 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -2.074 12.681 17.514 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.204 14.826 17.543 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.543 13.793 18.221 1.00 0.00 C ATOM 0 H TRP A 135 -2.607 15.294 10.165 1.00 0.00 H new ATOM 0 HA TRP A 135 -2.202 15.699 12.932 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.408 14.655 13.230 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.989 13.349 12.138 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.225 11.524 12.996 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.448 10.811 15.355 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.912 15.553 15.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.564 11.882 18.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.564 15.684 18.091 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.396 13.855 19.289 1.00 0.00 H new ATOM 2184 N ASP A 136 -0.283 14.094 12.758 1.00 0.00 N ATOM 2185 CA ASP A 136 0.944 13.342 12.506 1.00 0.00 C ATOM 2186 C ASP A 136 1.520 12.748 13.790 1.00 0.00 C ATOM 2187 O ASP A 136 1.208 13.193 14.894 1.00 0.00 O ATOM 2188 CB ASP A 136 1.984 14.273 11.874 1.00 0.00 C ATOM 2189 CG ASP A 136 1.921 15.645 12.534 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.220 15.727 13.714 1.00 0.00 O ATOM 2191 OD2 ASP A 136 1.574 16.595 11.851 1.00 0.00 O ATOM 0 H ASP A 136 -0.294 14.614 13.635 1.00 0.00 H new ATOM 0 HA ASP A 136 0.702 12.520 11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.982 13.850 11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.799 14.366 10.804 1.00 0.00 H new ATOM 2196 N PHE A 137 2.384 11.748 13.620 1.00 0.00 N ATOM 2197 CA PHE A 137 3.042 11.091 14.746 1.00 0.00 C ATOM 2198 C PHE A 137 4.545 11.337 14.660 1.00 0.00 C ATOM 2199 O PHE A 137 5.125 11.298 13.577 1.00 0.00 O ATOM 2200 CB PHE A 137 2.754 9.584 14.719 1.00 0.00 C ATOM 2201 CG PHE A 137 1.506 9.287 15.517 1.00 0.00 C ATOM 2202 CD1 PHE A 137 1.578 9.170 16.910 1.00 0.00 C ATOM 2203 CD2 PHE A 137 0.278 9.128 14.864 1.00 0.00 C ATOM 2204 CE1 PHE A 137 0.423 8.895 17.651 1.00 0.00 C ATOM 2205 CE2 PHE A 137 -0.878 8.852 15.605 1.00 0.00 C ATOM 2206 CZ PHE A 137 -0.805 8.736 16.998 1.00 0.00 C ATOM 0 H PHE A 137 2.645 11.374 12.707 1.00 0.00 H new ATOM 0 HA PHE A 137 2.658 11.501 15.680 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.628 9.247 13.690 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.600 9.035 15.132 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.526 9.292 17.413 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.222 9.218 13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.479 8.806 18.726 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -1.826 8.729 15.102 1.00 0.00 H new ATOM 0 HZ PHE A 137 -1.697 8.524 17.569 1.00 0.00 H new ATOM 2216 N LEU A 138 5.174 11.587 15.800 1.00 0.00 N ATOM 2217 CA LEU A 138 6.612 11.836 15.820 1.00 0.00 C ATOM 2218 C LEU A 138 6.987 12.884 14.770 1.00 0.00 C ATOM 2219 O LEU A 138 8.157 13.022 14.412 1.00 0.00 O ATOM 2220 CB LEU A 138 7.372 10.526 15.546 1.00 0.00 C ATOM 2221 CG LEU A 138 8.134 10.072 16.801 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.213 11.105 17.167 1.00 0.00 C ATOM 2223 CD2 LEU A 138 7.152 9.904 17.973 1.00 0.00 C ATOM 0 H LEU A 138 4.720 11.623 16.713 1.00 0.00 H new ATOM 0 HA LEU A 138 6.888 12.214 16.804 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.671 9.750 15.238 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.070 10.670 14.722 1.00 0.00 H new ATOM 0 HG LEU A 138 8.616 9.116 16.597 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.747 10.774 18.058 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.915 11.206 16.340 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.743 12.068 17.364 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.697 9.582 18.861 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.660 10.855 18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.403 9.155 17.716 1.00 0.00 H new ATOM 2235 N GLY A 139 5.994 13.626 14.288 1.00 0.00 N ATOM 2236 CA GLY A 139 6.241 14.665 13.289 1.00 0.00 C ATOM 2237 C GLY A 139 6.125 14.124 11.863 1.00 0.00 C ATOM 2238 O GLY A 139 6.684 14.700 10.929 1.00 0.00 O ATOM 0 H GLY A 139 5.018 13.530 14.569 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.529 15.479 13.428 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.236 15.083 13.439 1.00 0.00 H new ATOM 2242 N LEU A 140 5.395 13.025 11.698 1.00 0.00 N ATOM 2243 CA LEU A 140 5.208 12.421 10.379 1.00 0.00 C ATOM 2244 C LEU A 140 3.720 12.217 10.107 1.00 0.00 C ATOM 2245 O LEU A 140 2.965 11.820 10.993 1.00 0.00 O ATOM 2246 CB LEU A 140 5.942 11.077 10.314 1.00 0.00 C ATOM 2247 CG LEU A 140 7.438 11.313 10.058 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.249 10.153 10.644 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.696 11.399 8.550 1.00 0.00 C ATOM 0 H LEU A 140 4.924 12.534 12.458 1.00 0.00 H new ATOM 0 HA LEU A 140 5.618 13.087 9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.805 10.532 11.248 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.521 10.460 9.520 1.00 0.00 H new ATOM 0 HG LEU A 140 7.740 12.247 10.533 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.310 10.322 10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.071 10.090 11.718 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.944 9.220 10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.758 11.566 8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.391 10.467 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.123 12.225 8.129 1.00 0.00 H new ATOM 2261 N GLU A 141 3.306 12.488 8.871 1.00 0.00 N ATOM 2262 CA GLU A 141 1.907 12.332 8.494 1.00 0.00 C ATOM 2263 C GLU A 141 1.514 10.859 8.487 1.00 0.00 C ATOM 2264 O GLU A 141 2.315 9.994 8.137 1.00 0.00 O ATOM 2265 CB GLU A 141 1.669 12.939 7.108 1.00 0.00 C ATOM 2266 CG GLU A 141 2.516 14.204 6.950 1.00 0.00 C ATOM 2267 CD GLU A 141 2.008 15.028 5.771 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.372 14.454 4.904 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.263 16.221 5.754 1.00 0.00 O ATOM 0 H GLU A 141 3.915 12.814 8.121 1.00 0.00 H new ATOM 0 HA GLU A 141 1.291 12.853 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.928 12.217 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.613 13.178 6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.473 14.797 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.561 13.935 6.793 1.00 0.00 H new ATOM 2276 N MET A 142 0.273 10.585 8.874 1.00 0.00 N ATOM 2277 CA MET A 142 -0.215 9.212 8.905 1.00 0.00 C ATOM 2278 C MET A 142 0.138 8.490 7.604 1.00 0.00 C ATOM 2279 O MET A 142 0.751 7.422 7.630 1.00 0.00 O ATOM 2280 CB MET A 142 -1.737 9.198 9.131 1.00 0.00 C ATOM 2281 CG MET A 142 -2.051 8.639 10.523 1.00 0.00 C ATOM 2282 SD MET A 142 -3.842 8.631 10.780 1.00 0.00 S ATOM 2283 CE MET A 142 -3.816 8.221 12.543 1.00 0.00 C ATOM 0 H MET A 142 -0.406 11.287 9.167 1.00 0.00 H new ATOM 0 HA MET A 142 0.267 8.688 9.730 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.137 10.207 9.036 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.222 8.590 8.367 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.655 7.628 10.619 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.566 9.245 11.288 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.838 8.163 12.918 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.322 7.260 12.686 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.272 8.993 13.088 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.225 9.046 6.473 1.00 0.00 N ATOM 2294 CA PRO A 143 0.072 8.432 5.148 1.00 0.00 C ATOM 2295 C PRO A 143 1.483 7.848 5.081 1.00 0.00 C ATOM 2296 O PRO A 143 1.703 6.800 4.471 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.086 9.601 4.176 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.097 10.501 4.812 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.958 10.318 6.328 1.00 0.00 C ATOM 0 HA PRO A 143 -0.585 7.591 4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.861 10.118 4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.423 9.258 3.198 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.923 11.539 4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.104 10.246 4.482 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.412 11.146 6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.932 10.274 6.815 1.00 0.00 H new ATOM 2307 N GLN A 144 2.433 8.522 5.723 1.00 0.00 N ATOM 2308 CA GLN A 144 3.809 8.044 5.732 1.00 0.00 C ATOM 2309 C GLN A 144 3.913 6.777 6.575 1.00 0.00 C ATOM 2310 O GLN A 144 4.409 5.746 6.116 1.00 0.00 O ATOM 2311 CB GLN A 144 4.739 9.126 6.294 1.00 0.00 C ATOM 2312 CG GLN A 144 6.126 8.997 5.657 1.00 0.00 C ATOM 2313 CD GLN A 144 6.687 7.602 5.908 1.00 0.00 C ATOM 2314 OE1 GLN A 144 7.349 7.371 6.920 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.460 6.652 5.043 1.00 0.00 N ATOM 0 H GLN A 144 2.277 9.389 6.237 1.00 0.00 H new ATOM 0 HA GLN A 144 4.111 7.817 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.326 10.114 6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.815 9.027 7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.062 9.185 4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.798 9.748 6.073 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.911 6.846 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.831 5.716 5.205 1.00 0.00 H new ATOM 2324 N TRP A 145 3.426 6.858 7.809 1.00 0.00 N ATOM 2325 CA TRP A 145 3.459 5.707 8.699 1.00 0.00 C ATOM 2326 C TRP A 145 2.738 4.531 8.053 1.00 0.00 C ATOM 2327 O TRP A 145 3.316 3.460 7.872 1.00 0.00 O ATOM 2328 CB TRP A 145 2.784 6.055 10.028 1.00 0.00 C ATOM 2329 CG TRP A 145 3.657 6.991 10.801 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.338 8.267 11.121 1.00 0.00 C ATOM 2331 CD2 TRP A 145 4.980 6.747 11.359 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.383 8.821 11.838 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.420 7.925 12.010 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.834 5.631 11.360 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.663 7.991 12.641 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.086 5.693 11.995 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.499 6.871 12.633 1.00 0.00 C ATOM 0 H TRP A 145 3.009 7.698 8.210 1.00 0.00 H new ATOM 0 HA TRP A 145 4.498 5.434 8.885 1.00 0.00 H new ATOM 0 HB2 TRP A 145 1.812 6.514 9.845 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.604 5.148 10.605 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.419 8.770 10.859 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.387 9.776 12.196 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.526 4.719 10.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 6.977 8.901 13.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.733 4.829 11.992 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.463 6.913 13.118 1.00 0.00 H new ATOM 2348 N LEU A 146 1.474 4.742 7.695 1.00 0.00 N ATOM 2349 CA LEU A 146 0.690 3.693 7.053 1.00 0.00 C ATOM 2350 C LEU A 146 1.547 2.987 6.000 1.00 0.00 C ATOM 2351 O LEU A 146 1.451 1.773 5.823 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.550 4.303 6.384 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.740 4.291 7.358 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.208 2.850 7.607 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.323 4.938 8.687 1.00 0.00 C ATOM 0 H LEU A 146 0.976 5.621 7.837 1.00 0.00 H new ATOM 0 HA LEU A 146 0.371 2.972 7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.337 5.325 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.801 3.740 5.485 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.562 4.857 6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.051 2.855 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.515 2.399 6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.390 2.271 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.167 4.929 9.377 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.494 4.378 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.011 5.967 8.509 1.00 0.00 H new ATOM 2367 N LEU A 147 2.401 3.754 5.323 1.00 0.00 N ATOM 2368 CA LEU A 147 3.287 3.182 4.312 1.00 0.00 C ATOM 2369 C LEU A 147 4.215 2.164 4.971 1.00 0.00 C ATOM 2370 O LEU A 147 4.536 1.124 4.400 1.00 0.00 O ATOM 2371 CB LEU A 147 4.117 4.297 3.659 1.00 0.00 C ATOM 2372 CG LEU A 147 4.424 3.938 2.201 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.339 5.007 1.599 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.121 2.575 2.139 1.00 0.00 C ATOM 0 H LEU A 147 2.497 4.761 5.454 1.00 0.00 H new ATOM 0 HA LEU A 147 2.692 2.687 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.572 5.240 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.046 4.440 4.210 1.00 0.00 H new ATOM 0 HG LEU A 147 3.493 3.891 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.560 4.755 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.842 5.976 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.268 5.052 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.337 2.324 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.052 2.617 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.470 1.814 2.568 1.00 0.00 H new ATOM 2386 N GLY A 148 4.628 2.486 6.190 1.00 0.00 N ATOM 2387 CA GLY A 148 5.511 1.597 6.938 1.00 0.00 C ATOM 2388 C GLY A 148 4.858 0.233 7.139 1.00 0.00 C ATOM 2389 O GLY A 148 5.481 -0.810 6.928 1.00 0.00 O ATOM 0 H GLY A 148 4.371 3.344 6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.454 1.479 6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.746 2.040 7.906 1.00 0.00 H new ATOM 2393 N ILE A 149 3.591 0.251 7.538 1.00 0.00 N ATOM 2394 CA ILE A 149 2.854 -0.988 7.758 1.00 0.00 C ATOM 2395 C ILE A 149 2.488 -1.622 6.420 1.00 0.00 C ATOM 2396 O ILE A 149 2.389 -2.845 6.307 1.00 0.00 O ATOM 2397 CB ILE A 149 1.578 -0.716 8.575 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.702 0.629 9.304 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.372 -1.831 9.603 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.989 0.667 10.138 1.00 0.00 C ATOM 0 H ILE A 149 3.057 1.102 7.714 1.00 0.00 H new ATOM 0 HA ILE A 149 3.488 -1.675 8.318 1.00 0.00 H new ATOM 0 HB ILE A 149 0.725 -0.684 7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.706 1.444 8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.837 0.781 9.950 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.468 -1.633 10.178 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.273 -2.787 9.088 1.00 0.00 H new ATOM 0 HG23 ILE A 149 2.229 -1.868 10.276 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.063 1.627 10.649 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.969 -0.136 10.875 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.851 0.537 9.483 1.00 0.00 H new ATOM 2412 N PHE A 150 2.291 -0.782 5.409 1.00 0.00 N ATOM 2413 CA PHE A 150 1.939 -1.269 4.082 1.00 0.00 C ATOM 2414 C PHE A 150 3.028 -2.201 3.557 1.00 0.00 C ATOM 2415 O PHE A 150 2.741 -3.270 3.018 1.00 0.00 O ATOM 2416 CB PHE A 150 1.750 -0.090 3.122 1.00 0.00 C ATOM 2417 CG PHE A 150 0.762 -0.466 2.043 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.613 -0.399 2.300 1.00 0.00 C ATOM 2419 CD2 PHE A 150 1.220 -0.882 0.789 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.529 -0.748 1.302 1.00 0.00 C ATOM 2421 CE2 PHE A 150 0.303 -1.231 -0.210 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.071 -1.164 0.047 1.00 0.00 C ATOM 0 H PHE A 150 2.369 0.232 5.483 1.00 0.00 H new ATOM 0 HA PHE A 150 1.003 -1.824 4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.392 0.783 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.705 0.184 2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -0.966 -0.078 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.280 -0.934 0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.589 -0.696 1.500 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.656 -1.552 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.778 -1.433 -0.724 1.00 0.00 H new ATOM 2432 N ILE A 151 4.280 -1.782 3.721 1.00 0.00 N ATOM 2433 CA ILE A 151 5.412 -2.579 3.262 1.00 0.00 C ATOM 2434 C ILE A 151 5.470 -3.898 4.019 1.00 0.00 C ATOM 2435 O ILE A 151 5.688 -4.955 3.429 1.00 0.00 O ATOM 2436 CB ILE A 151 6.716 -1.808 3.476 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.690 -0.520 2.650 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.898 -2.673 3.033 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.778 0.433 3.153 1.00 0.00 C ATOM 0 H ILE A 151 4.535 -0.900 4.166 1.00 0.00 H new ATOM 0 HA ILE A 151 5.284 -2.784 2.199 1.00 0.00 H new ATOM 0 HB ILE A 151 6.822 -1.560 4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.851 -0.748 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.712 -0.045 2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.828 -2.124 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.918 -3.591 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.792 -2.921 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.759 1.350 2.564 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.597 0.671 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.753 -0.043 3.052 1.00 0.00 H new ATOM 2451 N ALA A 152 5.270 -3.828 5.330 1.00 0.00 N ATOM 2452 CA ALA A 152 5.298 -5.028 6.160 1.00 0.00 C ATOM 2453 C ALA A 152 4.380 -6.101 5.579 1.00 0.00 C ATOM 2454 O ALA A 152 4.770 -7.262 5.459 1.00 0.00 O ATOM 2455 CB ALA A 152 4.851 -4.687 7.583 1.00 0.00 C ATOM 0 H ALA A 152 5.088 -2.962 5.838 1.00 0.00 H new ATOM 0 HA ALA A 152 6.318 -5.411 6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.874 -5.587 8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.523 -3.941 8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.836 -4.289 7.560 1.00 0.00 H new ATOM 2461 N TYR A 153 3.161 -5.709 5.228 1.00 0.00 N ATOM 2462 CA TYR A 153 2.196 -6.654 4.671 1.00 0.00 C ATOM 2463 C TYR A 153 2.654 -7.158 3.303 1.00 0.00 C ATOM 2464 O TYR A 153 2.528 -8.344 2.995 1.00 0.00 O ATOM 2465 CB TYR A 153 0.823 -5.981 4.543 1.00 0.00 C ATOM 2466 CG TYR A 153 0.056 -6.128 5.840 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.666 -5.792 7.056 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.262 -6.599 5.824 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.046 -5.929 8.255 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.973 -6.734 7.024 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.363 -6.399 8.239 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.064 -6.532 9.420 1.00 0.00 O ATOM 0 H TYR A 153 2.818 -4.753 5.317 1.00 0.00 H new ATOM 0 HA TYR A 153 2.122 -7.507 5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.947 -4.925 4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.262 -6.432 3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.683 -5.428 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.731 -6.858 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.423 -5.671 9.193 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.990 -7.096 7.012 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.833 -7.123 9.279 1.00 0.00 H new ATOM 2482 N LEU A 154 3.183 -6.252 2.487 1.00 0.00 N ATOM 2483 CA LEU A 154 3.653 -6.617 1.154 1.00 0.00 C ATOM 2484 C LEU A 154 4.671 -7.750 1.243 1.00 0.00 C ATOM 2485 O LEU A 154 4.738 -8.617 0.369 1.00 0.00 O ATOM 2486 CB LEU A 154 4.286 -5.392 0.480 1.00 0.00 C ATOM 2487 CG LEU A 154 4.996 -5.806 -0.820 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.137 -4.584 -1.736 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.395 -6.374 -0.513 1.00 0.00 C ATOM 0 H LEU A 154 3.297 -5.266 2.722 1.00 0.00 H new ATOM 0 HA LEU A 154 2.806 -6.959 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.517 -4.650 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.999 -4.923 1.158 1.00 0.00 H new ATOM 0 HG LEU A 154 4.402 -6.575 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.640 -4.876 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.148 -4.190 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.723 -3.816 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.883 -6.662 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.993 -5.615 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.300 -7.248 0.132 1.00 0.00 H new ATOM 2501 N ILE A 155 5.459 -7.733 2.306 1.00 0.00 N ATOM 2502 CA ILE A 155 6.478 -8.756 2.512 1.00 0.00 C ATOM 2503 C ILE A 155 5.834 -10.079 2.905 1.00 0.00 C ATOM 2504 O ILE A 155 6.192 -11.133 2.381 1.00 0.00 O ATOM 2505 CB ILE A 155 7.451 -8.308 3.606 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.166 -7.029 3.155 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.485 -9.409 3.854 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.770 -6.315 4.369 1.00 0.00 C ATOM 0 H ILE A 155 5.415 -7.025 3.039 1.00 0.00 H new ATOM 0 HA ILE A 155 7.024 -8.897 1.579 1.00 0.00 H new ATOM 0 HB ILE A 155 6.900 -8.115 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.950 -7.273 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.463 -6.369 2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.177 -9.089 4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.977 -10.320 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.038 -9.603 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.277 -5.407 4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.977 -6.056 5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.487 -6.974 4.859 1.00 0.00 H new ATOM 2520 N VAL A 156 4.878 -10.017 3.823 1.00 0.00 N ATOM 2521 CA VAL A 156 4.190 -11.220 4.269 1.00 0.00 C ATOM 2522 C VAL A 156 3.730 -12.031 3.063 1.00 0.00 C ATOM 2523 O VAL A 156 3.691 -13.260 3.107 1.00 0.00 O ATOM 2524 CB VAL A 156 2.984 -10.844 5.130 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.193 -12.104 5.489 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.465 -10.164 6.414 1.00 0.00 C ATOM 0 H VAL A 156 4.564 -9.155 4.269 1.00 0.00 H new ATOM 0 HA VAL A 156 4.878 -11.821 4.864 1.00 0.00 H new ATOM 0 HB VAL A 156 2.343 -10.161 4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.334 -11.832 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.848 -12.589 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.833 -12.790 6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.605 -9.896 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.108 -10.847 6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.025 -9.264 6.161 1.00 0.00 H new ATOM 2536 N ALA A 157 3.387 -11.333 1.986 1.00 0.00 N ATOM 2537 CA ALA A 157 2.934 -11.996 0.768 1.00 0.00 C ATOM 2538 C ALA A 157 4.109 -12.639 0.035 1.00 0.00 C ATOM 2539 O ALA A 157 4.006 -13.759 -0.463 1.00 0.00 O ATOM 2540 CB ALA A 157 2.246 -10.982 -0.152 1.00 0.00 C ATOM 0 H ALA A 157 3.413 -10.315 1.931 1.00 0.00 H new ATOM 0 HA ALA A 157 2.225 -12.777 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.910 -11.484 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.388 -10.548 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.950 -10.192 -0.413 1.00 0.00 H new ATOM 2546 N VAL A 158 5.220 -11.914 -0.043 1.00 0.00 N ATOM 2547 CA VAL A 158 6.401 -12.418 -0.738 1.00 0.00 C ATOM 2548 C VAL A 158 7.037 -13.594 0.006 1.00 0.00 C ATOM 2549 O VAL A 158 7.593 -14.499 -0.614 1.00 0.00 O ATOM 2550 CB VAL A 158 7.431 -11.297 -0.886 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.666 -11.828 -1.617 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.820 -10.148 -1.692 1.00 0.00 C ATOM 0 H VAL A 158 5.328 -10.984 0.362 1.00 0.00 H new ATOM 0 HA VAL A 158 6.083 -12.769 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 158 7.720 -10.939 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.399 -11.028 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.102 -12.648 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.378 -12.187 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.553 -9.348 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.531 -10.509 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.940 -9.767 -1.173 1.00 0.00 H new ATOM 2562 N LEU A 159 6.971 -13.571 1.332 1.00 0.00 N ATOM 2563 CA LEU A 159 7.569 -14.639 2.133 1.00 0.00 C ATOM 2564 C LEU A 159 6.619 -15.827 2.293 1.00 0.00 C ATOM 2565 O LEU A 159 7.056 -16.977 2.318 1.00 0.00 O ATOM 2566 CB LEU A 159 7.951 -14.099 3.517 1.00 0.00 C ATOM 2567 CG LEU A 159 9.322 -13.408 3.455 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.433 -14.450 3.252 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.339 -12.405 2.295 1.00 0.00 C ATOM 0 H LEU A 159 6.516 -12.835 1.873 1.00 0.00 H new ATOM 0 HA LEU A 159 8.459 -14.987 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.195 -13.394 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.979 -14.915 4.239 1.00 0.00 H new ATOM 0 HG LEU A 159 9.497 -12.883 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.400 -13.948 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.427 -15.155 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.262 -14.987 2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.312 -11.915 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.155 -12.930 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.562 -11.656 2.450 1.00 0.00 H new ATOM 2581 N VAL A 160 5.328 -15.548 2.415 1.00 0.00 N ATOM 2582 CA VAL A 160 4.345 -16.614 2.592 1.00 0.00 C ATOM 2583 C VAL A 160 4.062 -17.334 1.276 1.00 0.00 C ATOM 2584 O VAL A 160 3.637 -18.488 1.271 1.00 0.00 O ATOM 2585 CB VAL A 160 3.043 -16.039 3.152 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.300 -15.273 2.053 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.162 -17.183 3.665 1.00 0.00 C ATOM 0 H VAL A 160 4.938 -14.606 2.395 1.00 0.00 H new ATOM 0 HA VAL A 160 4.759 -17.336 3.295 1.00 0.00 H new ATOM 0 HB VAL A 160 3.271 -15.358 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.373 -14.865 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.927 -14.459 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.071 -15.949 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.233 -16.776 4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 160 1.936 -17.864 2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.689 -17.724 4.451 1.00 0.00 H new ATOM 2597 N VAL A 161 4.306 -16.650 0.162 1.00 0.00 N ATOM 2598 CA VAL A 161 4.078 -17.248 -1.148 1.00 0.00 C ATOM 2599 C VAL A 161 5.267 -18.120 -1.536 1.00 0.00 C ATOM 2600 O VAL A 161 5.104 -19.284 -1.902 1.00 0.00 O ATOM 2601 CB VAL A 161 3.864 -16.152 -2.195 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.790 -16.779 -3.590 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.552 -15.411 -1.901 1.00 0.00 C ATOM 0 H VAL A 161 4.657 -15.693 0.140 1.00 0.00 H new ATOM 0 HA VAL A 161 3.184 -17.870 -1.103 1.00 0.00 H new ATOM 0 HB VAL A 161 4.697 -15.450 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.638 -15.996 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.721 -17.305 -3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.959 -17.483 -3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.400 -14.631 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.721 -16.115 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.603 -14.961 -0.910 1.00 0.00 H new ATOM 2613 N ILE A 162 6.463 -17.546 -1.452 1.00 0.00 N ATOM 2614 CA ILE A 162 7.675 -18.282 -1.796 1.00 0.00 C ATOM 2615 C ILE A 162 7.982 -19.328 -0.730 1.00 0.00 C ATOM 2616 O ILE A 162 8.827 -20.201 -0.930 1.00 0.00 O ATOM 2617 CB ILE A 162 8.859 -17.320 -1.929 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.527 -16.219 -2.946 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.096 -18.090 -2.396 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.085 -16.838 -4.275 1.00 0.00 C ATOM 0 H ILE A 162 6.619 -16.584 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 162 7.513 -18.784 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 162 9.058 -16.864 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.736 -15.579 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.400 -15.586 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.938 -17.404 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.339 -18.864 -1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.894 -18.551 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.853 -16.045 -4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.888 -17.458 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.199 -17.452 -4.114 1.00 0.00 H new ATOM 2632 N SER A 163 7.288 -19.237 0.400 1.00 0.00 N ATOM 2633 CA SER A 163 7.496 -20.188 1.485 1.00 0.00 C ATOM 2634 C SER A 163 7.366 -21.618 0.968 1.00 0.00 C ATOM 2635 O SER A 163 7.882 -22.556 1.575 1.00 0.00 O ATOM 2636 CB SER A 163 6.474 -19.943 2.599 1.00 0.00 C ATOM 2637 OG SER A 163 7.003 -18.999 3.521 1.00 0.00 O ATOM 0 H SER A 163 6.584 -18.523 0.587 1.00 0.00 H new ATOM 0 HA SER A 163 8.501 -20.048 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.540 -19.572 2.177 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.244 -20.878 3.110 1.00 0.00 H new ATOM 0 HG SER A 163 6.841 -18.091 3.189 1.00 0.00 H new ATOM 2643 N GLN A 164 6.673 -21.776 -0.157 1.00 0.00 N ATOM 2644 CA GLN A 164 6.482 -23.098 -0.748 1.00 0.00 C ATOM 2645 C GLN A 164 7.556 -23.373 -1.802 1.00 0.00 C ATOM 2646 O GLN A 164 8.032 -22.451 -2.465 1.00 0.00 O ATOM 2647 CB GLN A 164 5.098 -23.181 -1.397 1.00 0.00 C ATOM 2648 CG GLN A 164 4.027 -23.279 -0.308 1.00 0.00 C ATOM 2649 CD GLN A 164 2.651 -23.443 -0.944 1.00 0.00 C ATOM 2650 OE1 GLN A 164 1.869 -24.294 -0.521 1.00 0.00 O ATOM 2651 NE2 GLN A 164 2.306 -22.674 -1.941 1.00 0.00 N ATOM 0 H GLN A 164 6.238 -21.012 -0.674 1.00 0.00 H new ATOM 0 HA GLN A 164 6.561 -23.846 0.041 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.922 -22.302 -2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.044 -24.049 -2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.238 -24.125 0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.045 -22.384 0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.956 -21.969 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.387 -22.778 -2.371 1.00 0.00 H new ATOM 2660 N PRO A 165 7.943 -24.613 -1.971 1.00 0.00 N ATOM 2661 CA PRO A 165 8.981 -25.002 -2.972 1.00 0.00 C ATOM 2662 C PRO A 165 8.454 -24.935 -4.405 1.00 0.00 C ATOM 2663 O PRO A 165 8.869 -25.712 -5.265 1.00 0.00 O ATOM 2664 CB PRO A 165 9.334 -26.441 -2.580 1.00 0.00 C ATOM 2665 CG PRO A 165 8.103 -26.974 -1.924 1.00 0.00 C ATOM 2666 CD PRO A 165 7.437 -25.783 -1.230 1.00 0.00 C ATOM 0 HA PRO A 165 9.839 -24.330 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.604 -27.034 -3.454 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.186 -26.468 -1.901 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.433 -27.421 -2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.352 -27.754 -1.204 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.350 -25.848 -1.280 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.705 -25.734 -0.175 1.00 0.00 H new ATOM 2674 N PHE A 166 7.538 -24.003 -4.653 1.00 0.00 N ATOM 2675 CA PHE A 166 6.959 -23.843 -5.985 1.00 0.00 C ATOM 2676 C PHE A 166 6.886 -22.367 -6.363 1.00 0.00 C ATOM 2677 O PHE A 166 6.607 -21.514 -5.522 1.00 0.00 O ATOM 2678 CB PHE A 166 5.555 -24.453 -6.020 1.00 0.00 C ATOM 2679 CG PHE A 166 5.659 -25.959 -6.041 1.00 0.00 C ATOM 2680 CD1 PHE A 166 5.753 -26.637 -7.263 1.00 0.00 C ATOM 2681 CD2 PHE A 166 5.661 -26.678 -4.840 1.00 0.00 C ATOM 2682 CE1 PHE A 166 5.849 -28.033 -7.283 1.00 0.00 C ATOM 2683 CE2 PHE A 166 5.757 -28.075 -4.860 1.00 0.00 C ATOM 2684 CZ PHE A 166 5.851 -28.753 -6.082 1.00 0.00 C ATOM 0 H PHE A 166 7.182 -23.350 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 166 7.596 -24.358 -6.704 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.985 -24.130 -5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.017 -24.103 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 166 5.751 -26.082 -8.190 1.00 0.00 H new ATOM 0 HD2 PHE A 166 5.588 -26.155 -3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 166 5.922 -28.555 -8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 166 5.759 -28.630 -3.933 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.925 -29.830 -6.098 1.00 0.00 H new ATOM 2694 N LYS A 167 7.138 -22.076 -7.637 1.00 0.00 N ATOM 2695 CA LYS A 167 7.099 -20.699 -8.125 1.00 0.00 C ATOM 2696 C LYS A 167 5.875 -20.479 -9.008 1.00 0.00 C ATOM 2697 O LYS A 167 5.537 -21.320 -9.839 1.00 0.00 O ATOM 2698 CB LYS A 167 8.366 -20.397 -8.928 1.00 0.00 C ATOM 2699 CG LYS A 167 8.459 -18.889 -9.186 1.00 0.00 C ATOM 2700 CD LYS A 167 9.662 -18.586 -10.088 1.00 0.00 C ATOM 2701 CE LYS A 167 10.924 -18.431 -9.235 1.00 0.00 C ATOM 2702 NZ LYS A 167 10.876 -17.132 -8.507 1.00 0.00 N ATOM 0 H LYS A 167 7.370 -22.771 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 167 7.041 -20.029 -7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.246 -20.738 -8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.348 -20.938 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.542 -18.535 -9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.559 -18.355 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.797 -19.390 -10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.482 -17.673 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.000 -19.255 -8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.811 -18.473 -9.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.843 -16.832 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.429 -16.412 -9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.323 -17.244 -7.633 1.00 0.00 H new ATOM 2716 N ALA A 168 5.215 -19.338 -8.822 1.00 0.00 N ATOM 2717 CA ALA A 168 4.029 -19.013 -9.608 1.00 0.00 C ATOM 2718 C ALA A 168 4.412 -18.211 -10.849 1.00 0.00 C ATOM 2719 O ALA A 168 5.532 -17.712 -10.955 1.00 0.00 O ATOM 2720 CB ALA A 168 3.049 -18.202 -8.759 1.00 0.00 C ATOM 0 H ALA A 168 5.479 -18.628 -8.139 1.00 0.00 H new ATOM 0 HA ALA A 168 3.557 -19.944 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.166 -17.963 -9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.754 -18.786 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.528 -17.279 -8.432 1.00 0.00 H new ATOM 2726 N LYS A 169 3.474 -18.093 -11.783 1.00 0.00 N ATOM 2727 CA LYS A 169 3.724 -17.348 -13.013 1.00 0.00 C ATOM 2728 C LYS A 169 3.702 -15.847 -12.743 1.00 0.00 C ATOM 2729 O LYS A 169 3.079 -15.389 -11.785 1.00 0.00 O ATOM 2730 CB LYS A 169 2.665 -17.697 -14.060 1.00 0.00 C ATOM 2731 CG LYS A 169 1.275 -17.350 -13.517 1.00 0.00 C ATOM 2732 CD LYS A 169 0.198 -18.041 -14.365 1.00 0.00 C ATOM 2733 CE LYS A 169 -0.062 -19.451 -13.826 1.00 0.00 C ATOM 2734 NZ LYS A 169 -1.151 -20.092 -14.616 1.00 0.00 N ATOM 0 H LYS A 169 2.541 -18.500 -11.714 1.00 0.00 H new ATOM 0 HA LYS A 169 4.709 -17.623 -13.389 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.855 -17.147 -14.982 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.717 -18.758 -14.305 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.191 -17.667 -12.477 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.127 -16.270 -13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.723 -17.458 -14.345 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.519 -18.093 -15.405 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.847 -20.049 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.341 -19.404 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.328 -21.049 -14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.019 -19.525 -14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.867 -20.150 -15.615 1.00 0.00 H new ATOM 2748 N LYS A 170 4.389 -15.086 -13.591 1.00 0.00 N ATOM 2749 CA LYS A 170 4.446 -13.634 -13.439 1.00 0.00 C ATOM 2750 C LYS A 170 3.879 -12.942 -14.674 1.00 0.00 C ATOM 2751 O LYS A 170 3.621 -13.583 -15.693 1.00 0.00 O ATOM 2752 CB LYS A 170 5.895 -13.191 -13.226 1.00 0.00 C ATOM 2753 CG LYS A 170 6.770 -13.748 -14.350 1.00 0.00 C ATOM 2754 CD LYS A 170 8.172 -13.145 -14.254 1.00 0.00 C ATOM 2755 CE LYS A 170 9.040 -13.683 -15.392 1.00 0.00 C ATOM 2756 NZ LYS A 170 10.413 -13.118 -15.279 1.00 0.00 N ATOM 0 H LYS A 170 4.912 -15.449 -14.388 1.00 0.00 H new ATOM 0 HA LYS A 170 3.847 -13.354 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.955 -12.103 -13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.256 -13.545 -12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.824 -14.834 -14.278 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.328 -13.514 -15.319 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.116 -12.058 -14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.621 -13.393 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.079 -14.772 -15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.603 -13.416 -16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.004 -13.484 -16.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.368 -12.081 -15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.828 -13.394 -14.366 1.00 0.00 H new ATOM 2770 N ARG A 171 3.687 -11.630 -14.575 1.00 0.00 N ATOM 2771 CA ARG A 171 3.150 -10.858 -15.690 1.00 0.00 C ATOM 2772 C ARG A 171 4.263 -10.464 -16.655 1.00 0.00 C ATOM 2773 O ARG A 171 5.436 -10.752 -16.416 1.00 0.00 O ATOM 2774 CB ARG A 171 2.459 -9.595 -15.168 1.00 0.00 C ATOM 2775 CG ARG A 171 1.286 -9.985 -14.262 1.00 0.00 C ATOM 2776 CD ARG A 171 0.230 -10.747 -15.071 1.00 0.00 C ATOM 2777 NE ARG A 171 -1.099 -10.500 -14.524 1.00 0.00 N ATOM 2778 CZ ARG A 171 -2.193 -10.800 -15.215 1.00 0.00 C ATOM 2779 NH1 ARG A 171 -2.089 -11.329 -16.404 1.00 0.00 N ATOM 2780 NH2 ARG A 171 -3.371 -10.567 -14.706 1.00 0.00 N ATOM 0 H ARG A 171 3.894 -11.082 -13.740 1.00 0.00 H new ATOM 0 HA ARG A 171 2.426 -11.478 -16.219 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.170 -8.982 -14.615 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.101 -8.993 -16.003 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.642 -10.604 -13.439 1.00 0.00 H new ATOM 0 HG3 ARG A 171 0.844 -9.092 -13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 171 0.265 -10.434 -16.115 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.447 -11.815 -15.051 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.190 -10.090 -13.595 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -1.168 -11.512 -16.802 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.929 -11.560 -16.935 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.453 -10.154 -13.777 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.211 -10.798 -15.237 1.00 0.00 H new ATOM 2794 N ASP A 172 3.886 -9.802 -17.744 1.00 0.00 N ATOM 2795 CA ASP A 172 4.859 -9.367 -18.742 1.00 0.00 C ATOM 2796 C ASP A 172 5.332 -7.948 -18.442 1.00 0.00 C ATOM 2797 O ASP A 172 6.306 -7.747 -17.716 1.00 0.00 O ATOM 2798 CB ASP A 172 4.230 -9.413 -20.136 1.00 0.00 C ATOM 2799 CG ASP A 172 3.941 -10.857 -20.529 1.00 0.00 C ATOM 2800 OD1 ASP A 172 4.882 -11.560 -20.862 1.00 0.00 O ATOM 2801 OD2 ASP A 172 2.783 -11.240 -20.491 1.00 0.00 O ATOM 0 H ASP A 172 2.920 -9.556 -17.958 1.00 0.00 H new ATOM 0 HA ASP A 172 5.716 -10.040 -18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 172 3.307 -8.833 -20.147 1.00 0.00 H new ATOM 0 HB3 ASP A 172 4.902 -8.957 -20.863 1.00 0.00 H new ATOM 2806 N LEU A 173 4.633 -6.966 -19.004 1.00 0.00 N ATOM 2807 CA LEU A 173 4.987 -5.568 -18.789 1.00 0.00 C ATOM 2808 C LEU A 173 6.392 -5.278 -19.311 1.00 0.00 C ATOM 2809 O LEU A 173 7.362 -5.913 -18.896 1.00 0.00 O ATOM 2810 CB LEU A 173 4.920 -5.235 -17.295 1.00 0.00 C ATOM 2811 CG LEU A 173 4.884 -3.712 -17.102 1.00 0.00 C ATOM 2812 CD1 LEU A 173 3.433 -3.221 -17.126 1.00 0.00 C ATOM 2813 CD2 LEU A 173 5.515 -3.350 -15.754 1.00 0.00 C ATOM 0 H LEU A 173 3.824 -7.111 -19.608 1.00 0.00 H new ATOM 0 HA LEU A 173 4.275 -4.949 -19.335 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.033 -5.688 -16.852 1.00 0.00 H new ATOM 0 HB3 LEU A 173 5.784 -5.656 -16.780 1.00 0.00 H new ATOM 0 HG LEU A 173 5.443 -3.237 -17.908 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.412 -2.140 -16.989 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.979 -3.474 -18.084 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.874 -3.700 -16.322 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.489 -2.269 -15.619 1.00 0.00 H new ATOM 0 HD22 LEU A 173 4.957 -3.830 -14.950 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.549 -3.693 -15.733 1.00 0.00 H new ATOM 2825 N PHE A 174 6.493 -4.313 -20.221 1.00 0.00 N ATOM 2826 CA PHE A 174 7.784 -3.942 -20.792 1.00 0.00 C ATOM 2827 C PHE A 174 8.364 -2.736 -20.056 1.00 0.00 C ATOM 2828 O PHE A 174 9.559 -2.688 -19.767 1.00 0.00 O ATOM 2829 CB PHE A 174 7.622 -3.608 -22.280 1.00 0.00 C ATOM 2830 CG PHE A 174 7.661 -4.881 -23.093 1.00 0.00 C ATOM 2831 CD1 PHE A 174 8.875 -5.554 -23.283 1.00 0.00 C ATOM 2832 CD2 PHE A 174 6.484 -5.390 -23.657 1.00 0.00 C ATOM 2833 CE1 PHE A 174 8.913 -6.732 -24.037 1.00 0.00 C ATOM 2834 CE2 PHE A 174 6.522 -6.570 -24.411 1.00 0.00 C ATOM 2835 CZ PHE A 174 7.736 -7.241 -24.601 1.00 0.00 C ATOM 0 H PHE A 174 5.702 -3.777 -20.577 1.00 0.00 H new ATOM 0 HA PHE A 174 8.467 -4.785 -20.683 1.00 0.00 H new ATOM 0 HB2 PHE A 174 6.679 -3.088 -22.446 1.00 0.00 H new ATOM 0 HB3 PHE A 174 8.417 -2.935 -22.601 1.00 0.00 H new ATOM 0 HD1 PHE A 174 9.782 -5.163 -22.847 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.547 -4.873 -23.511 1.00 0.00 H new ATOM 0 HE1 PHE A 174 9.850 -7.249 -24.184 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.615 -6.962 -24.846 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.765 -8.151 -25.182 1.00 0.00 H new ATOM 2845 N GLY A 175 7.505 -1.766 -19.754 1.00 0.00 N ATOM 2846 CA GLY A 175 7.940 -0.564 -19.049 1.00 0.00 C ATOM 2847 C GLY A 175 8.418 0.503 -20.028 1.00 0.00 C ATOM 2848 O GLY A 175 8.375 1.696 -19.730 1.00 0.00 O ATOM 0 H GLY A 175 6.512 -1.788 -19.984 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.117 -0.171 -18.451 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.745 -0.815 -18.358 1.00 0.00 H new ATOM 2852 N ARG A 176 8.875 0.066 -21.198 1.00 0.00 N ATOM 2853 CA ARG A 176 9.358 0.996 -22.212 1.00 0.00 C ATOM 2854 C ARG A 176 8.293 2.039 -22.535 1.00 0.00 C ATOM 2855 O ARG A 176 8.603 3.132 -23.011 1.00 0.00 O ATOM 2856 CB ARG A 176 9.735 0.233 -23.485 1.00 0.00 C ATOM 2857 CG ARG A 176 10.231 1.217 -24.550 1.00 0.00 C ATOM 2858 CD ARG A 176 10.703 0.450 -25.791 1.00 0.00 C ATOM 2859 NE ARG A 176 12.140 0.199 -25.714 1.00 0.00 N ATOM 2860 CZ ARG A 176 12.622 -0.931 -25.202 1.00 0.00 C ATOM 2861 NH1 ARG A 176 11.810 -1.843 -24.743 1.00 0.00 N ATOM 2862 NH2 ARG A 176 13.912 -1.126 -25.157 1.00 0.00 N ATOM 0 H ARG A 176 8.921 -0.917 -21.465 1.00 0.00 H new ATOM 0 HA ARG A 176 10.239 1.505 -21.821 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.511 -0.500 -23.265 1.00 0.00 H new ATOM 0 HB3 ARG A 176 8.872 -0.318 -23.859 1.00 0.00 H new ATOM 0 HG2 ARG A 176 9.432 1.907 -24.821 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.048 1.817 -24.150 1.00 0.00 H new ATOM 0 HD2 ARG A 176 10.165 -0.495 -25.870 1.00 0.00 H new ATOM 0 HD3 ARG A 176 10.474 1.023 -26.690 1.00 0.00 H new ATOM 0 HE ARG A 176 12.789 0.906 -26.060 1.00 0.00 H new ATOM 0 HH11 ARG A 176 10.802 -1.691 -24.776 1.00 0.00 H new ATOM 0 HH12 ARG A 176 12.183 -2.708 -24.351 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.548 -0.413 -25.514 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.284 -1.991 -24.765 1.00 0.00 H new ATOM 2876 N GLY A 177 7.035 1.695 -22.276 1.00 0.00 N ATOM 2877 CA GLY A 177 5.931 2.610 -22.547 1.00 0.00 C ATOM 2878 C GLY A 177 5.451 2.469 -23.987 1.00 0.00 C ATOM 2879 O GLY A 177 6.004 1.689 -24.762 1.00 0.00 O ATOM 0 H GLY A 177 6.756 0.797 -21.882 1.00 0.00 H new ATOM 0 HA2 GLY A 177 5.107 2.406 -21.863 1.00 0.00 H new ATOM 0 HA3 GLY A 177 6.250 3.636 -22.364 1.00 0.00 H new ATOM 2883 N HIS A 178 4.415 3.225 -24.339 1.00 0.00 N ATOM 2884 CA HIS A 178 3.864 3.175 -25.691 1.00 0.00 C ATOM 2885 C HIS A 178 4.375 4.347 -26.522 1.00 0.00 C ATOM 2886 O HIS A 178 3.817 5.444 -26.475 1.00 0.00 O ATOM 2887 CB HIS A 178 2.336 3.217 -25.632 1.00 0.00 C ATOM 2888 CG HIS A 178 1.821 1.925 -25.061 1.00 0.00 C ATOM 2889 ND1 HIS A 178 1.456 0.856 -25.863 1.00 0.00 N ATOM 2890 CD2 HIS A 178 1.605 1.516 -23.768 1.00 0.00 C ATOM 2891 CE1 HIS A 178 1.042 -0.136 -25.052 1.00 0.00 C ATOM 2892 NE2 HIS A 178 1.112 0.215 -23.765 1.00 0.00 N ATOM 0 H HIS A 178 3.942 3.876 -23.712 1.00 0.00 H new ATOM 0 HA HIS A 178 4.185 2.245 -26.160 1.00 0.00 H new ATOM 0 HB2 HIS A 178 2.008 4.055 -25.017 1.00 0.00 H new ATOM 0 HB3 HIS A 178 1.927 3.375 -26.630 1.00 0.00 H new ATOM 0 HD2 HIS A 178 1.790 2.113 -22.887 1.00 0.00 H new ATOM 0 HE1 HIS A 178 0.696 -1.098 -25.400 1.00 0.00 H new ATOM 0 HE2 HIS A 178 0.858 -0.350 -22.954 1.00 0.00 H new ATOM 2901 N HIS A 179 5.436 4.106 -27.286 1.00 0.00 N ATOM 2902 CA HIS A 179 6.012 5.149 -28.127 1.00 0.00 C ATOM 2903 C HIS A 179 5.207 5.302 -29.413 1.00 0.00 C ATOM 2904 O HIS A 179 5.041 4.344 -30.169 1.00 0.00 O ATOM 2905 CB HIS A 179 7.463 4.804 -28.467 1.00 0.00 C ATOM 2906 CG HIS A 179 8.076 5.931 -29.251 1.00 0.00 C ATOM 2907 ND1 HIS A 179 7.902 6.059 -30.621 1.00 0.00 N ATOM 2908 CD2 HIS A 179 8.865 6.989 -28.873 1.00 0.00 C ATOM 2909 CE1 HIS A 179 8.572 7.158 -31.013 1.00 0.00 C ATOM 2910 NE2 HIS A 179 9.177 7.762 -29.988 1.00 0.00 N ATOM 0 H HIS A 179 5.911 3.205 -27.340 1.00 0.00 H new ATOM 0 HA HIS A 179 5.983 6.091 -27.579 1.00 0.00 H new ATOM 0 HB2 HIS A 179 8.031 4.632 -27.553 1.00 0.00 H new ATOM 0 HB3 HIS A 179 7.503 3.881 -29.045 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.364 5.434 -31.222 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.194 7.191 -27.864 1.00 0.00 H new ATOM 0 HE1 HIS A 179 8.615 7.509 -32.033 1.00 0.00 H new ATOM 2919 N HIS A 180 4.708 6.509 -29.655 1.00 0.00 N ATOM 2920 CA HIS A 180 3.920 6.772 -30.854 1.00 0.00 C ATOM 2921 C HIS A 180 4.759 6.546 -32.108 1.00 0.00 C ATOM 2922 O HIS A 180 5.738 5.802 -32.086 1.00 0.00 O ATOM 2923 CB HIS A 180 3.401 8.212 -30.833 1.00 0.00 C ATOM 2924 CG HIS A 180 4.550 9.166 -31.012 1.00 0.00 C ATOM 2925 ND1 HIS A 180 4.690 9.950 -32.147 1.00 0.00 N ATOM 2926 CD2 HIS A 180 5.620 9.474 -30.209 1.00 0.00 C ATOM 2927 CE1 HIS A 180 5.807 10.684 -31.998 1.00 0.00 C ATOM 2928 NE2 HIS A 180 6.413 10.433 -30.834 1.00 0.00 N ATOM 0 H HIS A 180 4.833 7.315 -29.043 1.00 0.00 H new ATOM 0 HA HIS A 180 3.075 6.083 -30.869 1.00 0.00 H new ATOM 0 HB2 HIS A 180 2.668 8.357 -31.627 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.893 8.412 -29.890 1.00 0.00 H new ATOM 0 HD2 HIS A 180 5.817 9.039 -29.240 1.00 0.00 H new ATOM 0 HE1 HIS A 180 6.170 11.390 -32.730 1.00 0.00 H new ATOM 0 HE2 HIS A 180 7.272 10.853 -30.479 1.00 0.00 H new ATOM 2937 N HIS A 181 4.367 7.194 -33.201 1.00 0.00 N ATOM 2938 CA HIS A 181 5.089 7.056 -34.460 1.00 0.00 C ATOM 2939 C HIS A 181 4.393 7.844 -35.565 1.00 0.00 C ATOM 2940 O HIS A 181 4.769 7.758 -36.734 1.00 0.00 O ATOM 2941 CB HIS A 181 5.175 5.578 -34.853 1.00 0.00 C ATOM 2942 CG HIS A 181 3.890 4.888 -34.486 1.00 0.00 C ATOM 2943 ND1 HIS A 181 3.840 3.538 -34.176 1.00 0.00 N ATOM 2944 CD2 HIS A 181 2.601 5.346 -34.375 1.00 0.00 C ATOM 2945 CE1 HIS A 181 2.559 3.233 -33.895 1.00 0.00 C ATOM 2946 NE2 HIS A 181 1.762 4.300 -34.001 1.00 0.00 N ATOM 0 H HIS A 181 3.559 7.815 -33.240 1.00 0.00 H new ATOM 0 HA HIS A 181 6.095 7.453 -34.328 1.00 0.00 H new ATOM 0 HB2 HIS A 181 5.358 5.485 -35.924 1.00 0.00 H new ATOM 0 HB3 HIS A 181 6.014 5.103 -34.344 1.00 0.00 H new ATOM 0 HD2 HIS A 181 2.285 6.364 -34.551 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.218 2.247 -33.618 1.00 0.00 H new ATOM 0 HE2 HIS A 181 0.755 4.340 -33.842 1.00 0.00 H new ATOM 2955 N HIS A 182 3.377 8.614 -35.187 1.00 0.00 N ATOM 2956 CA HIS A 182 2.637 9.415 -36.155 1.00 0.00 C ATOM 2957 C HIS A 182 2.098 8.536 -37.279 1.00 0.00 C ATOM 2958 O HIS A 182 2.858 8.041 -38.112 1.00 0.00 O ATOM 2959 CB HIS A 182 3.548 10.497 -36.740 1.00 0.00 C ATOM 2960 CG HIS A 182 2.713 11.557 -37.407 1.00 0.00 C ATOM 2961 ND1 HIS A 182 3.187 12.841 -37.624 1.00 0.00 N ATOM 2962 CD2 HIS A 182 1.435 11.538 -37.910 1.00 0.00 C ATOM 2963 CE1 HIS A 182 2.209 13.535 -38.233 1.00 0.00 C ATOM 2964 NE2 HIS A 182 1.119 12.789 -38.431 1.00 0.00 N ATOM 0 H HIS A 182 3.050 8.700 -34.225 1.00 0.00 H new ATOM 0 HA HIS A 182 1.796 9.885 -35.644 1.00 0.00 H new ATOM 0 HB2 HIS A 182 4.154 10.941 -35.951 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.236 10.056 -37.461 1.00 0.00 H new ATOM 0 HD2 HIS A 182 0.776 10.683 -37.902 1.00 0.00 H new ATOM 0 HE1 HIS A 182 2.295 14.571 -38.527 1.00 0.00 H new ATOM 0 HE2 HIS A 182 0.244 13.075 -38.870 1.00 0.00 H new ATOM 2973 N HIS A 183 0.783 8.346 -37.296 1.00 0.00 N ATOM 2974 CA HIS A 183 0.152 7.525 -38.323 1.00 0.00 C ATOM 2975 C HIS A 183 -1.352 7.776 -38.360 1.00 0.00 C ATOM 2976 O HIS A 183 -2.012 7.448 -37.388 1.00 0.00 O ATOM 2977 CB HIS A 183 0.417 6.045 -38.046 1.00 0.00 C ATOM 2978 CG HIS A 183 -0.056 5.223 -39.212 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -1.036 4.251 -39.083 1.00 0.00 N ATOM 2980 CD2 HIS A 183 0.305 5.217 -40.537 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -1.229 3.706 -40.298 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -0.437 4.259 -41.221 1.00 0.00 N ATOM 2983 OXT HIS A 183 -1.823 8.290 -39.362 1.00 0.00 O ATOM 0 H HIS A 183 0.137 8.746 -36.615 1.00 0.00 H new ATOM 0 HA HIS A 183 0.578 7.795 -39.289 1.00 0.00 H new ATOM 0 HB2 HIS A 183 1.482 5.880 -37.880 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -0.099 5.736 -37.137 1.00 0.00 H new ATOM 0 HD2 HIS A 183 1.052 5.859 -40.981 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -1.938 2.917 -40.502 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -0.387 4.029 -42.213 1.00 0.00 H new TER 2992 HIS A 183