USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1199 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 CYS SG : rot -150:sc= 0 USER MOD Set 1.2: A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 3 MET CE :methyl -176:sc= 0 (180deg=-0.0185) USER MOD Set 2.2: A 6 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.69) USER MOD Single : A 1 ALA N :NH3+ -107:sc= 0.0462 (180deg=0) USER MOD Single : A 2 SER OG : rot -16:sc= 0.166 USER MOD Single : A 4 THR OG1 : rot -0:sc= 0.75 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -154:sc= -0.249 (180deg=-0.919) USER MOD Single : A 23 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.353) USER MOD Single : A 28 MET CE :methyl -135:sc= -0.0377 (180deg=-2.16!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -150:sc= 0.0617 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 46 MET CE :methyl -112:sc= -0.756 (180deg=-4.15!) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.0943 X(o=0.094,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.79) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.579 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -173:sc= 0.185 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 180:sc=-0.00101 (180deg=-0.00101) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 86 MET CE :methyl 169:sc= 0 (180deg=-0.279) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 151:sc= 0.012 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -155:sc= 0.226 (180deg=0.0657) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.9) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 125 THR OG1 : rot -83:sc= 1.18 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl -104:sc= -1.55 (180deg=-5.21!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -28:sc= -1.01 USER MOD Single : A 143 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.169) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 145 ASN : amide:sc= -0.744 K(o=-0.74,f=-3.6!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -120:sc= -0.0468 (180deg=-0.327) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.330 22.203 -4.946 1.00 0.00 N ATOM 2 CA ALA A 1 15.450 22.336 -6.429 1.00 0.00 C ATOM 3 C ALA A 1 14.054 22.320 -7.065 1.00 0.00 C ATOM 4 O ALA A 1 13.129 21.730 -6.538 1.00 0.00 O ATOM 5 CB ALA A 1 16.275 21.170 -6.985 1.00 0.00 C ATOM 0 H1 ALA A 1 15.540 23.117 -4.497 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.362 21.911 -4.701 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.004 21.487 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 1 15.945 23.278 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.361 21.269 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.269 21.183 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.782 20.228 -6.745 1.00 0.00 H new ATOM 13 N SER A 2 13.901 22.965 -8.197 1.00 0.00 N ATOM 14 CA SER A 2 12.573 22.995 -8.878 1.00 0.00 C ATOM 15 C SER A 2 12.615 22.106 -10.124 1.00 0.00 C ATOM 16 O SER A 2 13.037 22.526 -11.187 1.00 0.00 O ATOM 17 CB SER A 2 12.236 24.434 -9.279 1.00 0.00 C ATOM 18 OG SER A 2 11.664 25.108 -8.165 1.00 0.00 O ATOM 0 H SER A 2 14.643 23.473 -8.678 1.00 0.00 H new ATOM 0 HA SER A 2 11.807 22.623 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.136 24.952 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.540 24.437 -10.118 1.00 0.00 H new ATOM 0 HG SER A 2 11.382 24.451 -7.495 1.00 0.00 H new ATOM 24 N MET A 3 12.179 20.878 -9.998 1.00 0.00 N ATOM 25 CA MET A 3 12.183 19.946 -11.168 1.00 0.00 C ATOM 26 C MET A 3 10.830 20.009 -11.900 1.00 0.00 C ATOM 27 O MET A 3 10.750 19.696 -13.073 1.00 0.00 O ATOM 28 CB MET A 3 12.450 18.509 -10.689 1.00 0.00 C ATOM 29 CG MET A 3 11.383 18.073 -9.678 1.00 0.00 C ATOM 30 SD MET A 3 12.158 17.782 -8.066 1.00 0.00 S ATOM 31 CE MET A 3 10.663 17.944 -7.059 1.00 0.00 C ATOM 0 H MET A 3 11.819 20.479 -9.131 1.00 0.00 H new ATOM 0 HA MET A 3 12.972 20.247 -11.857 1.00 0.00 H new ATOM 0 HB2 MET A 3 12.451 17.830 -11.541 1.00 0.00 H new ATOM 0 HB3 MET A 3 13.438 18.449 -10.233 1.00 0.00 H new ATOM 0 HG2 MET A 3 10.615 18.841 -9.590 1.00 0.00 H new ATOM 0 HG3 MET A 3 10.888 17.166 -10.024 1.00 0.00 H new ATOM 0 HE1 MET A 3 10.925 17.869 -6.004 1.00 0.00 H new ATOM 0 HE2 MET A 3 10.199 18.912 -7.250 1.00 0.00 H new ATOM 0 HE3 MET A 3 9.963 17.149 -7.316 1.00 0.00 H new ATOM 41 N THR A 4 9.775 20.408 -11.210 1.00 0.00 N ATOM 42 CA THR A 4 8.409 20.502 -11.835 1.00 0.00 C ATOM 43 C THR A 4 8.097 19.237 -12.653 1.00 0.00 C ATOM 44 O THR A 4 7.539 19.305 -13.732 1.00 0.00 O ATOM 45 CB THR A 4 8.314 21.752 -12.731 1.00 0.00 C ATOM 46 OG1 THR A 4 9.169 21.616 -13.859 1.00 0.00 O ATOM 47 CG2 THR A 4 8.717 22.993 -11.929 1.00 0.00 C ATOM 0 H THR A 4 9.807 20.676 -10.226 1.00 0.00 H new ATOM 0 HA THR A 4 7.673 20.586 -11.036 1.00 0.00 H new ATOM 0 HB THR A 4 7.286 21.859 -13.077 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.638 20.757 -13.812 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.649 23.875 -12.565 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.048 23.108 -11.076 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.741 22.880 -11.574 1.00 0.00 H new ATOM 55 N ASP A 5 8.438 18.082 -12.135 1.00 0.00 N ATOM 56 CA ASP A 5 8.150 16.813 -12.866 1.00 0.00 C ATOM 57 C ASP A 5 6.694 16.419 -12.605 1.00 0.00 C ATOM 58 O ASP A 5 5.941 16.148 -13.522 1.00 0.00 O ATOM 59 CB ASP A 5 9.087 15.706 -12.368 1.00 0.00 C ATOM 60 CG ASP A 5 9.210 14.619 -13.438 1.00 0.00 C ATOM 61 OD1 ASP A 5 9.900 14.853 -14.417 1.00 0.00 O ATOM 62 OD2 ASP A 5 8.614 13.569 -13.260 1.00 0.00 O ATOM 0 H ASP A 5 8.904 17.965 -11.235 1.00 0.00 H new ATOM 0 HA ASP A 5 8.310 16.953 -13.935 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.069 16.121 -12.142 1.00 0.00 H new ATOM 0 HB3 ASP A 5 8.701 15.278 -11.443 1.00 0.00 H new ATOM 67 N GLN A 6 6.292 16.408 -11.354 1.00 0.00 N ATOM 68 CA GLN A 6 4.880 16.056 -11.010 1.00 0.00 C ATOM 69 C GLN A 6 3.946 17.187 -11.462 1.00 0.00 C ATOM 70 O GLN A 6 2.832 16.945 -11.888 1.00 0.00 O ATOM 71 CB GLN A 6 4.746 15.865 -9.493 1.00 0.00 C ATOM 72 CG GLN A 6 5.802 14.871 -8.991 1.00 0.00 C ATOM 73 CD GLN A 6 6.863 15.615 -8.174 1.00 0.00 C ATOM 74 OE1 GLN A 6 8.022 15.635 -8.540 1.00 0.00 O ATOM 75 NE2 GLN A 6 6.517 16.235 -7.076 1.00 0.00 N ATOM 0 H GLN A 6 6.886 16.629 -10.555 1.00 0.00 H new ATOM 0 HA GLN A 6 4.609 15.130 -11.517 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.867 16.822 -8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.748 15.500 -9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.330 14.103 -8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 6 6.269 14.364 -9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 6 5.545 16.220 -6.766 1.00 0.00 H new ATOM 0 HE22 GLN A 6 7.219 16.734 -6.529 1.00 0.00 H new ATOM 84 N GLN A 7 4.394 18.423 -11.374 1.00 0.00 N ATOM 85 CA GLN A 7 3.539 19.575 -11.798 1.00 0.00 C ATOM 86 C GLN A 7 3.385 19.579 -13.323 1.00 0.00 C ATOM 87 O GLN A 7 2.314 19.831 -13.839 1.00 0.00 O ATOM 88 CB GLN A 7 4.189 20.888 -11.349 1.00 0.00 C ATOM 89 CG GLN A 7 4.070 21.027 -9.829 1.00 0.00 C ATOM 90 CD GLN A 7 4.712 22.341 -9.380 1.00 0.00 C ATOM 91 OE1 GLN A 7 4.244 23.410 -9.723 1.00 0.00 O ATOM 92 NE2 GLN A 7 5.773 22.309 -8.619 1.00 0.00 N ATOM 0 H GLN A 7 5.318 18.679 -11.025 1.00 0.00 H new ATOM 0 HA GLN A 7 2.556 19.477 -11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.238 20.906 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.705 21.732 -11.840 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.021 21.004 -9.533 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.559 20.186 -9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.167 21.413 -8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.208 23.180 -8.313 1.00 0.00 H new ATOM 101 N ALA A 8 4.446 19.301 -14.047 1.00 0.00 N ATOM 102 CA ALA A 8 4.364 19.287 -15.544 1.00 0.00 C ATOM 103 C ALA A 8 3.534 18.087 -16.045 1.00 0.00 C ATOM 104 O ALA A 8 3.263 17.976 -17.227 1.00 0.00 O ATOM 105 CB ALA A 8 5.776 19.200 -16.129 1.00 0.00 C ATOM 0 H ALA A 8 5.366 19.083 -13.664 1.00 0.00 H new ATOM 0 HA ALA A 8 3.875 20.206 -15.869 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.719 19.190 -17.217 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.358 20.062 -15.804 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.258 18.286 -15.782 1.00 0.00 H new ATOM 111 N GLU A 9 3.129 17.190 -15.170 1.00 0.00 N ATOM 112 CA GLU A 9 2.323 16.012 -15.615 1.00 0.00 C ATOM 113 C GLU A 9 0.903 16.113 -15.054 1.00 0.00 C ATOM 114 O GLU A 9 -0.065 15.980 -15.782 1.00 0.00 O ATOM 115 CB GLU A 9 2.983 14.723 -15.116 1.00 0.00 C ATOM 116 CG GLU A 9 4.255 14.448 -15.924 1.00 0.00 C ATOM 117 CD GLU A 9 4.986 13.238 -15.334 1.00 0.00 C ATOM 118 OE1 GLU A 9 4.674 12.129 -15.734 1.00 0.00 O ATOM 119 OE2 GLU A 9 5.846 13.443 -14.493 1.00 0.00 O ATOM 0 H GLU A 9 3.324 17.227 -14.169 1.00 0.00 H new ATOM 0 HA GLU A 9 2.277 15.998 -16.704 1.00 0.00 H new ATOM 0 HB2 GLU A 9 3.226 14.814 -14.057 1.00 0.00 H new ATOM 0 HB3 GLU A 9 2.291 13.887 -15.214 1.00 0.00 H new ATOM 0 HG2 GLU A 9 4.002 14.260 -16.967 1.00 0.00 H new ATOM 0 HG3 GLU A 9 4.905 15.323 -15.907 1.00 0.00 H new ATOM 126 N ALA A 10 0.767 16.359 -13.772 1.00 0.00 N ATOM 127 CA ALA A 10 -0.596 16.484 -13.168 1.00 0.00 C ATOM 128 C ALA A 10 -1.322 17.683 -13.794 1.00 0.00 C ATOM 129 O ALA A 10 -2.535 17.709 -13.867 1.00 0.00 O ATOM 130 CB ALA A 10 -0.475 16.692 -11.656 1.00 0.00 C ATOM 0 H ALA A 10 1.541 16.478 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.162 15.572 -13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.470 16.783 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.040 15.840 -11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.092 17.602 -11.458 1.00 0.00 H new ATOM 136 N ARG A 11 -0.585 18.668 -14.263 1.00 0.00 N ATOM 137 CA ARG A 11 -1.227 19.856 -14.900 1.00 0.00 C ATOM 138 C ARG A 11 -1.856 19.434 -16.229 1.00 0.00 C ATOM 139 O ARG A 11 -2.984 19.779 -16.527 1.00 0.00 O ATOM 140 CB ARG A 11 -0.178 20.944 -15.153 1.00 0.00 C ATOM 141 CG ARG A 11 -0.031 21.819 -13.903 1.00 0.00 C ATOM 142 CD ARG A 11 -1.080 22.935 -13.927 1.00 0.00 C ATOM 143 NE ARG A 11 -0.561 24.094 -14.707 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.865 24.221 -15.973 1.00 0.00 C ATOM 145 NH1 ARG A 11 -2.032 24.702 -16.320 1.00 0.00 N ATOM 146 NH2 ARG A 11 -0.002 23.868 -16.890 1.00 0.00 N ATOM 0 H ARG A 11 0.434 18.695 -14.229 1.00 0.00 H new ATOM 0 HA ARG A 11 -1.996 20.251 -14.236 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.780 20.488 -15.405 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -0.473 21.556 -16.005 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -0.153 21.212 -13.006 1.00 0.00 H new ATOM 0 HG3 ARG A 11 0.970 22.249 -13.864 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -2.005 22.569 -14.373 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.318 23.246 -12.910 1.00 0.00 H new ATOM 0 HE ARG A 11 0.032 24.789 -14.253 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -2.704 24.978 -15.603 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.270 24.801 -17.307 1.00 0.00 H new ATOM 0 HH21 ARG A 11 0.907 23.494 -16.618 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.238 23.967 -17.877 1.00 0.00 H new ATOM 160 N ALA A 12 -1.134 18.675 -17.025 1.00 0.00 N ATOM 161 CA ALA A 12 -1.686 18.210 -18.335 1.00 0.00 C ATOM 162 C ALA A 12 -2.794 17.172 -18.098 1.00 0.00 C ATOM 163 O ALA A 12 -3.637 16.955 -18.949 1.00 0.00 O ATOM 164 CB ALA A 12 -0.567 17.579 -19.168 1.00 0.00 C ATOM 0 H ALA A 12 -0.186 18.359 -16.821 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.103 19.064 -18.869 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -0.970 17.241 -20.122 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.215 18.317 -19.346 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.148 16.729 -18.630 1.00 0.00 H new ATOM 170 N PHE A 13 -2.798 16.525 -16.951 1.00 0.00 N ATOM 171 CA PHE A 13 -3.846 15.497 -16.666 1.00 0.00 C ATOM 172 C PHE A 13 -5.177 16.175 -16.307 1.00 0.00 C ATOM 173 O PHE A 13 -6.218 15.807 -16.819 1.00 0.00 O ATOM 174 CB PHE A 13 -3.393 14.615 -15.495 1.00 0.00 C ATOM 175 CG PHE A 13 -4.238 13.360 -15.448 1.00 0.00 C ATOM 176 CD1 PHE A 13 -5.431 13.347 -14.713 1.00 0.00 C ATOM 177 CD2 PHE A 13 -3.830 12.214 -16.140 1.00 0.00 C ATOM 178 CE1 PHE A 13 -6.215 12.187 -14.672 1.00 0.00 C ATOM 179 CE2 PHE A 13 -4.614 11.054 -16.098 1.00 0.00 C ATOM 180 CZ PHE A 13 -5.806 11.041 -15.364 1.00 0.00 C ATOM 0 H PHE A 13 -2.119 16.668 -16.203 1.00 0.00 H new ATOM 0 HA PHE A 13 -3.989 14.885 -17.557 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -2.341 14.353 -15.609 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.485 15.163 -14.557 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.746 14.231 -14.178 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -2.911 12.224 -16.706 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.135 12.177 -14.106 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -4.299 10.170 -16.632 1.00 0.00 H new ATOM 0 HZ PHE A 13 -6.410 10.146 -15.332 1.00 0.00 H new ATOM 190 N LEU A 14 -5.159 17.151 -15.425 1.00 0.00 N ATOM 191 CA LEU A 14 -6.436 17.833 -15.032 1.00 0.00 C ATOM 192 C LEU A 14 -6.386 19.322 -15.385 1.00 0.00 C ATOM 193 O LEU A 14 -5.514 20.050 -14.945 1.00 0.00 O ATOM 194 CB LEU A 14 -6.682 17.685 -13.521 1.00 0.00 C ATOM 195 CG LEU A 14 -5.386 17.931 -12.734 1.00 0.00 C ATOM 196 CD1 LEU A 14 -5.663 18.872 -11.560 1.00 0.00 C ATOM 197 CD2 LEU A 14 -4.854 16.597 -12.203 1.00 0.00 C ATOM 0 H LEU A 14 -4.320 17.502 -14.963 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.249 17.359 -15.582 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.448 18.392 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -7.061 16.686 -13.305 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.646 18.386 -13.392 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.740 19.043 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.041 19.822 -11.937 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.405 18.422 -10.900 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.934 16.769 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.598 16.144 -11.548 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.651 15.928 -13.039 1.00 0.00 H new ATOM 209 N SER A 15 -7.340 19.779 -16.161 1.00 0.00 N ATOM 210 CA SER A 15 -7.389 21.224 -16.534 1.00 0.00 C ATOM 211 C SER A 15 -8.120 21.997 -15.423 1.00 0.00 C ATOM 212 O SER A 15 -8.390 21.462 -14.364 1.00 0.00 O ATOM 213 CB SER A 15 -8.140 21.385 -17.860 1.00 0.00 C ATOM 214 OG SER A 15 -7.580 20.510 -18.832 1.00 0.00 O ATOM 0 H SER A 15 -8.089 19.208 -16.553 1.00 0.00 H new ATOM 0 HA SER A 15 -6.378 21.614 -16.650 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.198 21.162 -17.721 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.075 22.417 -18.204 1.00 0.00 H new ATOM 0 HG SER A 15 -8.061 20.612 -19.680 1.00 0.00 H new ATOM 220 N GLU A 16 -8.448 23.248 -15.658 1.00 0.00 N ATOM 221 CA GLU A 16 -9.171 24.050 -14.618 1.00 0.00 C ATOM 222 C GLU A 16 -10.543 23.417 -14.322 1.00 0.00 C ATOM 223 O GLU A 16 -11.061 23.539 -13.228 1.00 0.00 O ATOM 224 CB GLU A 16 -9.365 25.485 -15.127 1.00 0.00 C ATOM 225 CG GLU A 16 -9.539 26.443 -13.941 1.00 0.00 C ATOM 226 CD GLU A 16 -11.030 26.715 -13.708 1.00 0.00 C ATOM 227 OE1 GLU A 16 -11.644 27.328 -14.567 1.00 0.00 O ATOM 228 OE2 GLU A 16 -11.530 26.309 -12.672 1.00 0.00 O ATOM 0 H GLU A 16 -8.246 23.747 -16.524 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.582 24.062 -13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.506 25.787 -15.726 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.239 25.534 -15.776 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -9.094 26.011 -13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.016 27.379 -14.138 1.00 0.00 H new ATOM 235 N GLU A 17 -11.126 22.734 -15.283 1.00 0.00 N ATOM 236 CA GLU A 17 -12.455 22.086 -15.057 1.00 0.00 C ATOM 237 C GLU A 17 -12.309 20.986 -13.999 1.00 0.00 C ATOM 238 O GLU A 17 -13.087 20.908 -13.066 1.00 0.00 O ATOM 239 CB GLU A 17 -12.960 21.475 -16.371 1.00 0.00 C ATOM 240 CG GLU A 17 -14.250 22.179 -16.806 1.00 0.00 C ATOM 241 CD GLU A 17 -15.441 21.580 -16.055 1.00 0.00 C ATOM 242 OE1 GLU A 17 -15.730 22.051 -14.966 1.00 0.00 O ATOM 243 OE2 GLU A 17 -16.045 20.659 -16.580 1.00 0.00 O ATOM 0 H GLU A 17 -10.735 22.599 -16.215 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.170 22.832 -14.710 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.200 21.576 -17.146 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.143 20.408 -16.241 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.179 23.248 -16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.392 22.068 -17.881 1.00 0.00 H new ATOM 250 N MET A 18 -11.309 20.146 -14.132 1.00 0.00 N ATOM 251 CA MET A 18 -11.092 19.059 -13.129 1.00 0.00 C ATOM 252 C MET A 18 -10.620 19.678 -11.813 1.00 0.00 C ATOM 253 O MET A 18 -11.105 19.336 -10.750 1.00 0.00 O ATOM 254 CB MET A 18 -10.021 18.094 -13.638 1.00 0.00 C ATOM 255 CG MET A 18 -10.566 16.664 -13.630 1.00 0.00 C ATOM 256 SD MET A 18 -11.576 16.393 -15.110 1.00 0.00 S ATOM 257 CE MET A 18 -13.181 16.314 -14.279 1.00 0.00 C ATOM 0 H MET A 18 -10.633 20.168 -14.895 1.00 0.00 H new ATOM 0 HA MET A 18 -12.026 18.518 -12.974 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.718 18.372 -14.648 1.00 0.00 H new ATOM 0 HB3 MET A 18 -9.133 18.158 -13.010 1.00 0.00 H new ATOM 0 HG2 MET A 18 -9.743 15.950 -13.603 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.163 16.496 -12.734 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.871 15.719 -14.877 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.061 15.854 -13.298 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.579 17.322 -14.161 1.00 0.00 H new ATOM 267 N ILE A 19 -9.675 20.588 -11.890 1.00 0.00 N ATOM 268 CA ILE A 19 -9.143 21.258 -10.658 1.00 0.00 C ATOM 269 C ILE A 19 -10.303 21.821 -9.819 1.00 0.00 C ATOM 270 O ILE A 19 -10.278 21.759 -8.603 1.00 0.00 O ATOM 271 CB ILE A 19 -8.202 22.404 -11.061 1.00 0.00 C ATOM 272 CG1 ILE A 19 -6.929 21.828 -11.688 1.00 0.00 C ATOM 273 CG2 ILE A 19 -7.827 23.223 -9.821 1.00 0.00 C ATOM 274 CD1 ILE A 19 -6.227 22.912 -12.510 1.00 0.00 C ATOM 0 H ILE A 19 -9.246 20.898 -12.762 1.00 0.00 H new ATOM 0 HA ILE A 19 -8.596 20.525 -10.065 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.708 23.045 -11.783 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.262 21.459 -10.909 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.177 20.978 -12.324 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -7.160 24.035 -10.109 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -8.730 23.637 -9.372 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -7.325 22.580 -9.098 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.321 22.501 -12.956 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.894 23.260 -13.299 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.965 23.748 -11.861 1.00 0.00 H new ATOM 286 N ALA A 20 -11.317 22.367 -10.457 1.00 0.00 N ATOM 287 CA ALA A 20 -12.479 22.930 -9.697 1.00 0.00 C ATOM 288 C ALA A 20 -13.157 21.821 -8.881 1.00 0.00 C ATOM 289 O ALA A 20 -13.474 22.008 -7.721 1.00 0.00 O ATOM 290 CB ALA A 20 -13.490 23.533 -10.673 1.00 0.00 C ATOM 0 H ALA A 20 -11.387 22.446 -11.472 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.118 23.705 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.334 23.941 -10.117 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.013 24.329 -11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.845 22.759 -11.354 1.00 0.00 H new ATOM 296 N GLU A 21 -13.371 20.663 -9.472 1.00 0.00 N ATOM 297 CA GLU A 21 -14.014 19.537 -8.719 1.00 0.00 C ATOM 298 C GLU A 21 -13.102 19.130 -7.559 1.00 0.00 C ATOM 299 O GLU A 21 -13.563 18.875 -6.462 1.00 0.00 O ATOM 300 CB GLU A 21 -14.227 18.335 -9.649 1.00 0.00 C ATOM 301 CG GLU A 21 -15.401 17.489 -9.143 1.00 0.00 C ATOM 302 CD GLU A 21 -14.870 16.187 -8.537 1.00 0.00 C ATOM 303 OE1 GLU A 21 -14.592 16.180 -7.349 1.00 0.00 O ATOM 304 OE2 GLU A 21 -14.749 15.220 -9.272 1.00 0.00 O ATOM 0 H GLU A 21 -13.128 20.452 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.981 19.863 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.426 18.679 -10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.321 17.730 -9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.968 18.045 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.084 17.268 -9.963 1.00 0.00 H new ATOM 311 N PHE A 22 -11.811 19.083 -7.790 1.00 0.00 N ATOM 312 CA PHE A 22 -10.860 18.714 -6.697 1.00 0.00 C ATOM 313 C PHE A 22 -10.887 19.803 -5.613 1.00 0.00 C ATOM 314 O PHE A 22 -10.667 19.530 -4.448 1.00 0.00 O ATOM 315 CB PHE A 22 -9.437 18.578 -7.257 1.00 0.00 C ATOM 316 CG PHE A 22 -9.420 17.639 -8.452 1.00 0.00 C ATOM 317 CD1 PHE A 22 -10.211 16.480 -8.455 1.00 0.00 C ATOM 318 CD2 PHE A 22 -8.605 17.927 -9.555 1.00 0.00 C ATOM 319 CE1 PHE A 22 -10.185 15.615 -9.554 1.00 0.00 C ATOM 320 CE2 PHE A 22 -8.582 17.060 -10.654 1.00 0.00 C ATOM 321 CZ PHE A 22 -9.370 15.905 -10.654 1.00 0.00 C ATOM 0 H PHE A 22 -11.376 19.285 -8.690 1.00 0.00 H new ATOM 0 HA PHE A 22 -11.161 17.759 -6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.061 19.558 -7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.770 18.201 -6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -10.841 16.255 -7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.995 18.818 -9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.794 14.723 -9.554 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.954 17.284 -11.504 1.00 0.00 H new ATOM 0 HZ PHE A 22 -9.350 15.237 -11.502 1.00 0.00 H new ATOM 331 N LYS A 23 -11.171 21.035 -5.990 1.00 0.00 N ATOM 332 CA LYS A 23 -11.229 22.145 -4.986 1.00 0.00 C ATOM 333 C LYS A 23 -12.351 21.876 -3.967 1.00 0.00 C ATOM 334 O LYS A 23 -12.286 22.334 -2.842 1.00 0.00 O ATOM 335 CB LYS A 23 -11.494 23.475 -5.703 1.00 0.00 C ATOM 336 CG LYS A 23 -10.777 24.610 -4.963 1.00 0.00 C ATOM 337 CD LYS A 23 -10.366 25.700 -5.959 1.00 0.00 C ATOM 338 CE LYS A 23 -11.424 26.810 -5.981 1.00 0.00 C ATOM 339 NZ LYS A 23 -12.620 26.350 -6.747 1.00 0.00 N ATOM 0 H LYS A 23 -11.364 21.315 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.276 22.199 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -11.143 23.420 -6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.565 23.672 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -11.432 25.030 -4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -9.897 24.223 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.397 26.114 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.254 25.272 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.711 27.072 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.012 27.710 -6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.193 27.173 -7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.311 25.841 -7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.190 25.715 -6.152 1.00 0.00 H new ATOM 353 N ALA A 24 -13.371 21.128 -4.346 1.00 0.00 N ATOM 354 CA ALA A 24 -14.484 20.820 -3.390 1.00 0.00 C ATOM 355 C ALA A 24 -13.920 20.100 -2.159 1.00 0.00 C ATOM 356 O ALA A 24 -14.176 20.482 -1.037 1.00 0.00 O ATOM 357 CB ALA A 24 -15.520 19.923 -4.075 1.00 0.00 C ATOM 0 H ALA A 24 -13.476 20.721 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.959 21.751 -3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.327 19.701 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.925 20.436 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.046 18.993 -4.388 1.00 0.00 H new ATOM 363 N ALA A 25 -13.142 19.068 -2.361 1.00 0.00 N ATOM 364 CA ALA A 25 -12.545 18.334 -1.200 1.00 0.00 C ATOM 365 C ALA A 25 -11.452 19.191 -0.535 1.00 0.00 C ATOM 366 O ALA A 25 -11.045 18.927 0.579 1.00 0.00 O ATOM 367 CB ALA A 25 -11.938 17.015 -1.689 1.00 0.00 C ATOM 0 H ALA A 25 -12.893 18.700 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.326 18.129 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.503 16.480 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.716 16.403 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.162 17.223 -2.426 1.00 0.00 H new ATOM 373 N PHE A 26 -10.964 20.205 -1.212 1.00 0.00 N ATOM 374 CA PHE A 26 -9.898 21.067 -0.622 1.00 0.00 C ATOM 375 C PHE A 26 -10.455 21.961 0.502 1.00 0.00 C ATOM 376 O PHE A 26 -9.767 22.228 1.469 1.00 0.00 O ATOM 377 CB PHE A 26 -9.293 21.951 -1.717 1.00 0.00 C ATOM 378 CG PHE A 26 -7.991 22.537 -1.221 1.00 0.00 C ATOM 379 CD1 PHE A 26 -6.866 21.717 -1.067 1.00 0.00 C ATOM 380 CD2 PHE A 26 -7.912 23.899 -0.910 1.00 0.00 C ATOM 381 CE1 PHE A 26 -5.663 22.260 -0.603 1.00 0.00 C ATOM 382 CE2 PHE A 26 -6.709 24.441 -0.445 1.00 0.00 C ATOM 383 CZ PHE A 26 -5.583 23.622 -0.291 1.00 0.00 C ATOM 0 H PHE A 26 -11.262 20.471 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 26 -9.134 20.417 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.121 21.365 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.987 22.749 -1.982 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.927 20.666 -1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -8.779 24.532 -1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.795 21.628 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -6.648 25.492 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.655 24.041 0.068 1.00 0.00 H new ATOM 393 N ASP A 27 -11.671 22.459 0.376 1.00 0.00 N ATOM 394 CA ASP A 27 -12.217 23.371 1.440 1.00 0.00 C ATOM 395 C ASP A 27 -12.384 22.648 2.788 1.00 0.00 C ATOM 396 O ASP A 27 -12.257 23.272 3.826 1.00 0.00 O ATOM 397 CB ASP A 27 -13.554 24.003 1.009 1.00 0.00 C ATOM 398 CG ASP A 27 -14.527 22.955 0.458 1.00 0.00 C ATOM 399 OD1 ASP A 27 -14.947 22.096 1.217 1.00 0.00 O ATOM 400 OD2 ASP A 27 -14.855 23.051 -0.715 1.00 0.00 O ATOM 0 H ASP A 27 -12.299 22.276 -0.406 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.484 24.167 1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.008 24.509 1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.369 24.762 0.249 1.00 0.00 H new ATOM 405 N MET A 28 -12.655 21.356 2.809 1.00 0.00 N ATOM 406 CA MET A 28 -12.803 20.669 4.136 1.00 0.00 C ATOM 407 C MET A 28 -11.460 20.706 4.868 1.00 0.00 C ATOM 408 O MET A 28 -11.386 21.103 6.016 1.00 0.00 O ATOM 409 CB MET A 28 -13.285 19.215 3.984 1.00 0.00 C ATOM 410 CG MET A 28 -12.574 18.504 2.830 1.00 0.00 C ATOM 411 SD MET A 28 -12.982 16.741 2.871 1.00 0.00 S ATOM 412 CE MET A 28 -14.451 16.820 1.815 1.00 0.00 C ATOM 0 H MET A 28 -12.777 20.764 1.987 1.00 0.00 H new ATOM 0 HA MET A 28 -13.562 21.198 4.713 1.00 0.00 H new ATOM 0 HB2 MET A 28 -13.106 18.673 4.912 1.00 0.00 H new ATOM 0 HB3 MET A 28 -14.361 19.204 3.811 1.00 0.00 H new ATOM 0 HG2 MET A 28 -12.879 18.937 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 28 -11.496 18.641 2.912 1.00 0.00 H new ATOM 0 HE1 MET A 28 -15.251 16.228 2.260 1.00 0.00 H new ATOM 0 HE2 MET A 28 -14.776 17.856 1.720 1.00 0.00 H new ATOM 0 HE3 MET A 28 -14.212 16.423 0.828 1.00 0.00 H new ATOM 422 N PHE A 29 -10.396 20.334 4.201 1.00 0.00 N ATOM 423 CA PHE A 29 -9.047 20.391 4.841 1.00 0.00 C ATOM 424 C PHE A 29 -8.718 21.856 5.148 1.00 0.00 C ATOM 425 O PHE A 29 -8.029 22.166 6.102 1.00 0.00 O ATOM 426 CB PHE A 29 -7.993 19.829 3.879 1.00 0.00 C ATOM 427 CG PHE A 29 -7.847 18.339 4.083 1.00 0.00 C ATOM 428 CD1 PHE A 29 -8.694 17.452 3.407 1.00 0.00 C ATOM 429 CD2 PHE A 29 -6.859 17.844 4.945 1.00 0.00 C ATOM 430 CE1 PHE A 29 -8.555 16.072 3.594 1.00 0.00 C ATOM 431 CE2 PHE A 29 -6.721 16.463 5.130 1.00 0.00 C ATOM 432 CZ PHE A 29 -7.568 15.577 4.455 1.00 0.00 C ATOM 0 H PHE A 29 -10.404 19.993 3.240 1.00 0.00 H new ATOM 0 HA PHE A 29 -9.046 19.800 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.282 20.036 2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.036 20.323 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.454 17.833 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -6.205 18.527 5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.210 15.388 3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.960 16.081 5.794 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.460 14.512 4.598 1.00 0.00 H new ATOM 442 N ASP A 30 -9.229 22.752 4.339 1.00 0.00 N ATOM 443 CA ASP A 30 -8.994 24.214 4.544 1.00 0.00 C ATOM 444 C ASP A 30 -10.034 24.783 5.525 1.00 0.00 C ATOM 445 O ASP A 30 -10.597 25.842 5.302 1.00 0.00 O ATOM 446 CB ASP A 30 -9.101 24.928 3.195 1.00 0.00 C ATOM 447 CG ASP A 30 -8.334 26.257 3.234 1.00 0.00 C ATOM 448 OD1 ASP A 30 -7.176 26.249 3.622 1.00 0.00 O ATOM 449 OD2 ASP A 30 -8.919 27.261 2.863 1.00 0.00 O ATOM 0 H ASP A 30 -9.809 22.526 3.531 1.00 0.00 H new ATOM 0 HA ASP A 30 -8.000 24.370 4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -8.700 24.292 2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.148 25.111 2.955 1.00 0.00 H new ATOM 454 N ALA A 31 -10.292 24.089 6.604 1.00 0.00 N ATOM 455 CA ALA A 31 -11.291 24.573 7.614 1.00 0.00 C ATOM 456 C ALA A 31 -10.863 25.941 8.173 1.00 0.00 C ATOM 457 O ALA A 31 -11.677 26.692 8.675 1.00 0.00 O ATOM 458 CB ALA A 31 -11.388 23.565 8.764 1.00 0.00 C ATOM 0 H ALA A 31 -9.851 23.199 6.834 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.262 24.673 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.114 23.918 9.497 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.706 22.598 8.374 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.413 23.461 9.240 1.00 0.00 H new ATOM 464 N ASP A 32 -9.595 26.270 8.084 1.00 0.00 N ATOM 465 CA ASP A 32 -9.111 27.585 8.600 1.00 0.00 C ATOM 466 C ASP A 32 -9.367 28.679 7.553 1.00 0.00 C ATOM 467 O ASP A 32 -9.575 29.829 7.891 1.00 0.00 O ATOM 468 CB ASP A 32 -7.603 27.497 8.889 1.00 0.00 C ATOM 469 CG ASP A 32 -6.831 27.230 7.586 1.00 0.00 C ATOM 470 OD1 ASP A 32 -6.791 26.084 7.165 1.00 0.00 O ATOM 471 OD2 ASP A 32 -6.296 28.176 7.032 1.00 0.00 O ATOM 0 H ASP A 32 -8.873 25.678 7.673 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.646 27.831 9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.257 28.426 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.408 26.700 9.606 1.00 0.00 H new ATOM 476 N GLY A 33 -9.351 28.330 6.285 1.00 0.00 N ATOM 477 CA GLY A 33 -9.589 29.348 5.220 1.00 0.00 C ATOM 478 C GLY A 33 -8.282 30.088 4.924 1.00 0.00 C ATOM 479 O GLY A 33 -7.751 30.783 5.771 1.00 0.00 O ATOM 0 H GLY A 33 -9.183 27.383 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.959 28.865 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.355 30.054 5.541 1.00 0.00 H new ATOM 483 N GLY A 34 -7.758 29.943 3.732 1.00 0.00 N ATOM 484 CA GLY A 34 -6.482 30.637 3.382 1.00 0.00 C ATOM 485 C GLY A 34 -6.060 30.270 1.955 1.00 0.00 C ATOM 486 O GLY A 34 -5.795 31.135 1.142 1.00 0.00 O ATOM 0 H GLY A 34 -8.159 29.374 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.611 31.716 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.699 30.354 4.086 1.00 0.00 H new ATOM 490 N GLY A 35 -5.993 28.996 1.650 1.00 0.00 N ATOM 491 CA GLY A 35 -5.585 28.568 0.273 1.00 0.00 C ATOM 492 C GLY A 35 -4.712 27.306 0.341 1.00 0.00 C ATOM 493 O GLY A 35 -4.618 26.566 -0.620 1.00 0.00 O ATOM 0 H GLY A 35 -6.203 28.234 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.471 28.373 -0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.036 29.372 -0.217 1.00 0.00 H new ATOM 497 N ASP A 36 -4.073 27.054 1.463 1.00 0.00 N ATOM 498 CA ASP A 36 -3.209 25.839 1.593 1.00 0.00 C ATOM 499 C ASP A 36 -3.546 25.114 2.903 1.00 0.00 C ATOM 500 O ASP A 36 -4.204 25.659 3.772 1.00 0.00 O ATOM 501 CB ASP A 36 -1.729 26.246 1.611 1.00 0.00 C ATOM 502 CG ASP A 36 -1.465 27.336 0.566 1.00 0.00 C ATOM 503 OD1 ASP A 36 -1.262 26.988 -0.586 1.00 0.00 O ATOM 504 OD2 ASP A 36 -1.469 28.500 0.936 1.00 0.00 O ATOM 0 H ASP A 36 -4.115 27.642 2.296 1.00 0.00 H new ATOM 0 HA ASP A 36 -3.391 25.180 0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.457 26.609 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.103 25.377 1.407 1.00 0.00 H new ATOM 509 N ILE A 37 -3.088 23.896 3.056 1.00 0.00 N ATOM 510 CA ILE A 37 -3.364 23.137 4.316 1.00 0.00 C ATOM 511 C ILE A 37 -2.101 23.151 5.179 1.00 0.00 C ATOM 512 O ILE A 37 -1.006 23.305 4.673 1.00 0.00 O ATOM 513 CB ILE A 37 -3.756 21.686 3.992 1.00 0.00 C ATOM 514 CG1 ILE A 37 -4.734 21.647 2.803 1.00 0.00 C ATOM 515 CG2 ILE A 37 -4.424 21.050 5.217 1.00 0.00 C ATOM 516 CD1 ILE A 37 -5.962 22.520 3.094 1.00 0.00 C ATOM 0 H ILE A 37 -2.534 23.394 2.362 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.191 23.605 4.851 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.856 21.130 3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.234 22.000 1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.046 20.620 2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.702 20.021 4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.729 21.059 6.056 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.317 21.617 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.644 22.483 2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.470 22.149 3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.645 23.550 3.260 1.00 0.00 H new ATOM 528 N SER A 38 -2.237 22.992 6.472 1.00 0.00 N ATOM 529 CA SER A 38 -1.034 22.996 7.358 1.00 0.00 C ATOM 530 C SER A 38 -1.011 21.720 8.210 1.00 0.00 C ATOM 531 O SER A 38 -1.880 20.875 8.099 1.00 0.00 O ATOM 532 CB SER A 38 -1.082 24.224 8.271 1.00 0.00 C ATOM 533 OG SER A 38 -1.024 25.404 7.478 1.00 0.00 O ATOM 0 H SER A 38 -3.128 22.860 6.951 1.00 0.00 H new ATOM 0 HA SER A 38 -0.133 23.031 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.997 24.215 8.863 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.248 24.202 8.972 1.00 0.00 H new ATOM 0 HG SER A 38 -1.056 26.191 8.060 1.00 0.00 H new ATOM 539 N THR A 39 -0.018 21.573 9.058 1.00 0.00 N ATOM 540 CA THR A 39 0.074 20.351 9.920 1.00 0.00 C ATOM 541 C THR A 39 -1.024 20.373 10.993 1.00 0.00 C ATOM 542 O THR A 39 -1.628 19.357 11.284 1.00 0.00 O ATOM 543 CB THR A 39 1.445 20.293 10.611 1.00 0.00 C ATOM 544 OG1 THR A 39 2.450 20.811 9.745 1.00 0.00 O ATOM 545 CG2 THR A 39 1.771 18.842 10.966 1.00 0.00 C ATOM 0 H THR A 39 0.734 22.249 9.190 1.00 0.00 H new ATOM 0 HA THR A 39 -0.054 19.474 9.285 1.00 0.00 H new ATOM 0 HB THR A 39 1.416 20.895 11.519 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.304 20.369 9.934 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.743 18.797 11.457 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.007 18.451 11.638 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.795 18.242 10.057 1.00 0.00 H new ATOM 553 N LYS A 40 -1.281 21.519 11.582 1.00 0.00 N ATOM 554 CA LYS A 40 -2.341 21.608 12.641 1.00 0.00 C ATOM 555 C LYS A 40 -3.695 21.238 12.031 1.00 0.00 C ATOM 556 O LYS A 40 -4.437 20.450 12.584 1.00 0.00 O ATOM 557 CB LYS A 40 -2.416 23.038 13.202 1.00 0.00 C ATOM 558 CG LYS A 40 -1.006 23.590 13.426 1.00 0.00 C ATOM 559 CD LYS A 40 -1.073 24.822 14.332 1.00 0.00 C ATOM 560 CE LYS A 40 0.329 25.155 14.851 1.00 0.00 C ATOM 561 NZ LYS A 40 0.309 26.482 15.533 1.00 0.00 N ATOM 0 H LYS A 40 -0.803 22.396 11.376 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.092 20.920 13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.961 23.680 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.969 23.040 14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -0.374 22.827 13.880 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -0.552 23.853 12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.478 25.670 13.780 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -1.746 24.635 15.168 1.00 0.00 H new ATOM 0 HE2 LYS A 40 0.664 24.384 15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 40 1.039 25.170 14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.262 26.706 15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.008 27.214 14.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -0.356 26.452 16.332 1.00 0.00 H new ATOM 575 N GLU A 41 -4.010 21.799 10.889 1.00 0.00 N ATOM 576 CA GLU A 41 -5.311 21.488 10.216 1.00 0.00 C ATOM 577 C GLU A 41 -5.312 20.035 9.712 1.00 0.00 C ATOM 578 O GLU A 41 -6.351 19.409 9.619 1.00 0.00 O ATOM 579 CB GLU A 41 -5.510 22.437 9.031 1.00 0.00 C ATOM 580 CG GLU A 41 -6.002 23.795 9.537 1.00 0.00 C ATOM 581 CD GLU A 41 -7.532 23.793 9.611 1.00 0.00 C ATOM 582 OE1 GLU A 41 -8.155 23.770 8.562 1.00 0.00 O ATOM 583 OE2 GLU A 41 -8.054 23.813 10.714 1.00 0.00 O ATOM 0 H GLU A 41 -3.418 22.463 10.391 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.122 21.617 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.573 22.558 8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.232 22.015 8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.581 24.002 10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.661 24.588 8.871 1.00 0.00 H new ATOM 590 N LEU A 42 -4.157 19.500 9.380 1.00 0.00 N ATOM 591 CA LEU A 42 -4.075 18.098 8.876 1.00 0.00 C ATOM 592 C LEU A 42 -4.570 17.117 9.942 1.00 0.00 C ATOM 593 O LEU A 42 -5.519 16.391 9.724 1.00 0.00 O ATOM 594 CB LEU A 42 -2.619 17.794 8.542 1.00 0.00 C ATOM 595 CG LEU A 42 -2.527 16.565 7.639 1.00 0.00 C ATOM 596 CD1 LEU A 42 -3.158 16.870 6.277 1.00 0.00 C ATOM 597 CD2 LEU A 42 -1.054 16.207 7.452 1.00 0.00 C ATOM 0 H LEU A 42 -3.261 19.985 9.439 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.702 17.990 7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.166 18.652 8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.057 17.622 9.460 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.061 15.731 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.089 15.989 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.206 17.138 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.629 17.700 5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.971 15.331 6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.531 17.045 6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.607 15.989 8.422 1.00 0.00 H new ATOM 609 N GLY A 43 -3.933 17.093 11.092 1.00 0.00 N ATOM 610 CA GLY A 43 -4.364 16.159 12.177 1.00 0.00 C ATOM 611 C GLY A 43 -5.822 16.430 12.561 1.00 0.00 C ATOM 612 O GLY A 43 -6.503 15.562 13.076 1.00 0.00 O ATOM 0 H GLY A 43 -3.133 17.682 11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.254 15.127 11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.722 16.282 13.049 1.00 0.00 H new ATOM 616 N THR A 44 -6.311 17.619 12.302 1.00 0.00 N ATOM 617 CA THR A 44 -7.731 17.935 12.638 1.00 0.00 C ATOM 618 C THR A 44 -8.647 17.223 11.637 1.00 0.00 C ATOM 619 O THR A 44 -9.639 16.624 12.010 1.00 0.00 O ATOM 620 CB THR A 44 -7.959 19.452 12.565 1.00 0.00 C ATOM 621 OG1 THR A 44 -6.999 20.113 13.376 1.00 0.00 O ATOM 622 CG2 THR A 44 -9.364 19.792 13.067 1.00 0.00 C ATOM 0 H THR A 44 -5.787 18.382 11.873 1.00 0.00 H new ATOM 0 HA THR A 44 -7.955 17.595 13.649 1.00 0.00 H new ATOM 0 HB THR A 44 -7.857 19.780 11.531 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.132 20.116 12.920 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.519 20.870 13.013 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.104 19.287 12.446 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.471 19.462 14.100 1.00 0.00 H new ATOM 630 N VAL A 45 -8.313 17.280 10.368 1.00 0.00 N ATOM 631 CA VAL A 45 -9.149 16.606 9.325 1.00 0.00 C ATOM 632 C VAL A 45 -9.006 15.079 9.443 1.00 0.00 C ATOM 633 O VAL A 45 -9.951 14.353 9.202 1.00 0.00 O ATOM 634 CB VAL A 45 -8.709 17.064 7.926 1.00 0.00 C ATOM 635 CG1 VAL A 45 -9.681 16.516 6.874 1.00 0.00 C ATOM 636 CG2 VAL A 45 -8.711 18.596 7.858 1.00 0.00 C ATOM 0 H VAL A 45 -7.492 17.768 10.010 1.00 0.00 H new ATOM 0 HA VAL A 45 -10.193 16.878 9.478 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.704 16.689 7.730 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.366 16.843 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.684 15.427 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.685 16.889 7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.398 18.916 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.716 18.968 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.021 18.994 8.602 1.00 0.00 H new ATOM 646 N MET A 46 -7.842 14.583 9.817 1.00 0.00 N ATOM 647 CA MET A 46 -7.674 13.099 9.953 1.00 0.00 C ATOM 648 C MET A 46 -8.569 12.604 11.093 1.00 0.00 C ATOM 649 O MET A 46 -9.282 11.627 10.951 1.00 0.00 O ATOM 650 CB MET A 46 -6.209 12.764 10.249 1.00 0.00 C ATOM 651 CG MET A 46 -5.339 13.293 9.110 1.00 0.00 C ATOM 652 SD MET A 46 -3.605 12.874 9.410 1.00 0.00 S ATOM 653 CE MET A 46 -3.116 12.662 7.679 1.00 0.00 C ATOM 0 H MET A 46 -7.013 15.137 10.031 1.00 0.00 H new ATOM 0 HA MET A 46 -7.960 12.607 9.023 1.00 0.00 H new ATOM 0 HB2 MET A 46 -5.904 13.211 11.195 1.00 0.00 H new ATOM 0 HB3 MET A 46 -6.082 11.686 10.351 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.666 12.865 8.162 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.451 14.374 9.027 1.00 0.00 H new ATOM 0 HE1 MET A 46 -2.890 11.612 7.491 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.931 12.980 7.029 1.00 0.00 H new ATOM 0 HE3 MET A 46 -2.232 13.266 7.474 1.00 0.00 H new ATOM 663 N ARG A 47 -8.546 13.287 12.215 1.00 0.00 N ATOM 664 CA ARG A 47 -9.405 12.886 13.372 1.00 0.00 C ATOM 665 C ARG A 47 -10.896 12.947 12.995 1.00 0.00 C ATOM 666 O ARG A 47 -11.709 12.262 13.588 1.00 0.00 O ATOM 667 CB ARG A 47 -9.146 13.830 14.547 1.00 0.00 C ATOM 668 CG ARG A 47 -8.110 13.197 15.470 1.00 0.00 C ATOM 669 CD ARG A 47 -7.200 14.281 16.053 1.00 0.00 C ATOM 670 NE ARG A 47 -7.761 14.757 17.351 1.00 0.00 N ATOM 671 CZ ARG A 47 -7.511 14.097 18.453 1.00 0.00 C ATOM 672 NH1 ARG A 47 -6.426 14.355 19.136 1.00 0.00 N ATOM 673 NH2 ARG A 47 -8.349 13.184 18.872 1.00 0.00 N ATOM 0 H ARG A 47 -7.965 14.109 12.377 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.156 11.862 13.649 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.789 14.794 14.184 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.072 14.017 15.091 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -8.609 12.657 16.275 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.515 12.469 14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.195 13.886 16.202 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.115 15.113 15.354 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.339 15.597 17.379 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.776 15.070 18.810 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.230 13.841 19.995 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -9.197 12.987 18.340 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.155 12.669 19.731 1.00 0.00 H new ATOM 687 N MET A 48 -11.266 13.747 12.012 1.00 0.00 N ATOM 688 CA MET A 48 -12.708 13.826 11.609 1.00 0.00 C ATOM 689 C MET A 48 -13.178 12.446 11.131 1.00 0.00 C ATOM 690 O MET A 48 -14.282 12.025 11.419 1.00 0.00 O ATOM 691 CB MET A 48 -12.881 14.840 10.471 1.00 0.00 C ATOM 692 CG MET A 48 -12.689 16.260 11.009 1.00 0.00 C ATOM 693 SD MET A 48 -13.687 17.412 10.033 1.00 0.00 S ATOM 694 CE MET A 48 -14.724 18.019 11.386 1.00 0.00 C ATOM 0 H MET A 48 -10.633 14.343 11.478 1.00 0.00 H new ATOM 0 HA MET A 48 -13.301 14.144 12.466 1.00 0.00 H new ATOM 0 HB2 MET A 48 -12.158 14.640 9.680 1.00 0.00 H new ATOM 0 HB3 MET A 48 -13.872 14.739 10.029 1.00 0.00 H new ATOM 0 HG2 MET A 48 -12.982 16.306 12.058 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.637 16.541 10.959 1.00 0.00 H new ATOM 0 HE1 MET A 48 -15.429 18.756 11.002 1.00 0.00 H new ATOM 0 HE2 MET A 48 -15.274 17.186 11.825 1.00 0.00 H new ATOM 0 HE3 MET A 48 -14.095 18.480 12.147 1.00 0.00 H new ATOM 704 N LEU A 49 -12.335 11.737 10.414 1.00 0.00 N ATOM 705 CA LEU A 49 -12.710 10.376 9.926 1.00 0.00 C ATOM 706 C LEU A 49 -12.559 9.356 11.068 1.00 0.00 C ATOM 707 O LEU A 49 -13.223 8.335 11.082 1.00 0.00 O ATOM 708 CB LEU A 49 -11.789 9.986 8.762 1.00 0.00 C ATOM 709 CG LEU A 49 -12.250 8.658 8.150 1.00 0.00 C ATOM 710 CD1 LEU A 49 -12.227 8.761 6.622 1.00 0.00 C ATOM 711 CD2 LEU A 49 -11.309 7.534 8.596 1.00 0.00 C ATOM 0 H LEU A 49 -11.401 12.047 10.147 1.00 0.00 H new ATOM 0 HA LEU A 49 -13.746 10.382 9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.798 10.768 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.762 9.896 9.115 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.264 8.440 8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.555 7.816 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.896 9.559 6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.213 8.981 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.637 6.590 8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.295 7.754 8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.324 7.457 9.683 1.00 0.00 H new ATOM 723 N GLY A 50 -11.695 9.623 12.024 1.00 0.00 N ATOM 724 CA GLY A 50 -11.502 8.670 13.161 1.00 0.00 C ATOM 725 C GLY A 50 -10.023 8.265 13.284 1.00 0.00 C ATOM 726 O GLY A 50 -9.691 7.351 14.016 1.00 0.00 O ATOM 0 H GLY A 50 -11.116 10.462 12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.837 9.132 14.090 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -12.116 7.783 13.007 1.00 0.00 H new ATOM 730 N GLN A 51 -9.131 8.939 12.589 1.00 0.00 N ATOM 731 CA GLN A 51 -7.682 8.594 12.681 1.00 0.00 C ATOM 732 C GLN A 51 -7.058 9.384 13.832 1.00 0.00 C ATOM 733 O GLN A 51 -7.530 10.445 14.192 1.00 0.00 O ATOM 734 CB GLN A 51 -6.979 8.974 11.372 1.00 0.00 C ATOM 735 CG GLN A 51 -5.611 8.284 11.292 1.00 0.00 C ATOM 736 CD GLN A 51 -4.609 9.197 10.576 1.00 0.00 C ATOM 737 OE1 GLN A 51 -4.387 9.056 9.390 1.00 0.00 O ATOM 738 NE2 GLN A 51 -3.989 10.137 11.245 1.00 0.00 N ATOM 0 H GLN A 51 -9.350 9.714 11.963 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.570 7.524 12.856 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.594 8.681 10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.854 10.055 11.317 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.252 8.051 12.294 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.701 7.338 10.758 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.172 10.259 12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -3.323 10.747 10.770 1.00 0.00 H new ATOM 747 N ASN A 52 -5.997 8.879 14.407 1.00 0.00 N ATOM 748 CA ASN A 52 -5.331 9.603 15.527 1.00 0.00 C ATOM 749 C ASN A 52 -3.932 10.037 15.068 1.00 0.00 C ATOM 750 O ASN A 52 -2.965 9.327 15.277 1.00 0.00 O ATOM 751 CB ASN A 52 -5.224 8.677 16.746 1.00 0.00 C ATOM 752 CG ASN A 52 -5.107 9.512 18.024 1.00 0.00 C ATOM 753 OD1 ASN A 52 -5.817 10.482 18.204 1.00 0.00 O ATOM 754 ND2 ASN A 52 -4.232 9.169 18.930 1.00 0.00 N ATOM 0 H ASN A 52 -5.563 7.993 14.147 1.00 0.00 H new ATOM 0 HA ASN A 52 -5.913 10.481 15.806 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -6.101 8.031 16.802 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -4.355 8.027 16.645 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -4.145 9.715 19.787 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -3.635 8.355 18.781 1.00 0.00 H new ATOM 761 N PRO A 53 -3.864 11.196 14.446 1.00 0.00 N ATOM 762 CA PRO A 53 -2.592 11.748 13.937 1.00 0.00 C ATOM 763 C PRO A 53 -1.711 12.224 15.101 1.00 0.00 C ATOM 764 O PRO A 53 -2.203 12.641 16.135 1.00 0.00 O ATOM 765 CB PRO A 53 -3.036 12.905 13.040 1.00 0.00 C ATOM 766 CG PRO A 53 -4.449 13.304 13.510 1.00 0.00 C ATOM 767 CD PRO A 53 -5.041 12.062 14.192 1.00 0.00 C ATOM 0 HA PRO A 53 -1.986 11.022 13.395 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.348 13.746 13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.046 12.603 11.993 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.406 14.145 14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.066 13.616 12.667 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.553 12.321 15.119 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.771 11.566 13.553 1.00 0.00 H new ATOM 775 N THR A 54 -0.411 12.141 14.945 1.00 0.00 N ATOM 776 CA THR A 54 0.516 12.555 16.040 1.00 0.00 C ATOM 777 C THR A 54 1.211 13.871 15.677 1.00 0.00 C ATOM 778 O THR A 54 1.028 14.409 14.607 1.00 0.00 O ATOM 779 CB THR A 54 1.570 11.458 16.254 1.00 0.00 C ATOM 780 OG1 THR A 54 1.100 10.222 15.728 1.00 0.00 O ATOM 781 CG2 THR A 54 1.838 11.300 17.747 1.00 0.00 C ATOM 0 H THR A 54 0.048 11.802 14.100 1.00 0.00 H new ATOM 0 HA THR A 54 -0.056 12.701 16.956 1.00 0.00 H new ATOM 0 HB THR A 54 2.489 11.740 15.740 1.00 0.00 H new ATOM 0 HG1 THR A 54 1.778 9.528 15.867 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.586 10.522 17.902 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.206 12.243 18.152 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.915 11.022 18.255 1.00 0.00 H new ATOM 789 N LYS A 55 2.024 14.390 16.559 1.00 0.00 N ATOM 790 CA LYS A 55 2.739 15.659 16.250 1.00 0.00 C ATOM 791 C LYS A 55 3.804 15.384 15.178 1.00 0.00 C ATOM 792 O LYS A 55 3.688 15.828 14.055 1.00 0.00 O ATOM 793 CB LYS A 55 3.405 16.200 17.522 1.00 0.00 C ATOM 794 CG LYS A 55 2.439 17.141 18.249 1.00 0.00 C ATOM 795 CD LYS A 55 1.670 16.360 19.318 1.00 0.00 C ATOM 796 CE LYS A 55 1.002 17.340 20.287 1.00 0.00 C ATOM 797 NZ LYS A 55 1.977 17.755 21.338 1.00 0.00 N ATOM 0 H LYS A 55 2.222 13.990 17.476 1.00 0.00 H new ATOM 0 HA LYS A 55 2.031 16.401 15.880 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.686 15.375 18.176 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.322 16.731 17.267 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.991 17.961 18.709 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.743 17.585 17.537 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.917 15.726 18.849 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.348 15.701 19.860 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.644 18.215 19.744 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.132 16.873 20.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.519 18.420 21.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.298 16.917 21.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.794 18.217 20.890 1.00 0.00 H new ATOM 811 N GLU A 56 4.838 14.656 15.526 1.00 0.00 N ATOM 812 CA GLU A 56 5.929 14.340 14.556 1.00 0.00 C ATOM 813 C GLU A 56 5.476 13.310 13.502 1.00 0.00 C ATOM 814 O GLU A 56 5.925 13.341 12.371 1.00 0.00 O ATOM 815 CB GLU A 56 7.114 13.775 15.348 1.00 0.00 C ATOM 816 CG GLU A 56 8.048 12.989 14.425 1.00 0.00 C ATOM 817 CD GLU A 56 9.296 12.558 15.197 1.00 0.00 C ATOM 818 OE1 GLU A 56 10.248 13.324 15.223 1.00 0.00 O ATOM 819 OE2 GLU A 56 9.283 11.470 15.749 1.00 0.00 O ATOM 0 H GLU A 56 4.972 14.262 16.457 1.00 0.00 H new ATOM 0 HA GLU A 56 6.206 15.250 14.024 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.662 14.588 15.823 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.750 13.127 16.145 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.532 12.113 14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 56 8.332 13.603 13.571 1.00 0.00 H new ATOM 826 N GLU A 57 4.624 12.387 13.872 1.00 0.00 N ATOM 827 CA GLU A 57 4.180 11.331 12.904 1.00 0.00 C ATOM 828 C GLU A 57 3.279 11.935 11.828 1.00 0.00 C ATOM 829 O GLU A 57 3.534 11.797 10.646 1.00 0.00 O ATOM 830 CB GLU A 57 3.412 10.239 13.654 1.00 0.00 C ATOM 831 CG GLU A 57 3.414 8.950 12.827 1.00 0.00 C ATOM 832 CD GLU A 57 4.549 8.038 13.299 1.00 0.00 C ATOM 833 OE1 GLU A 57 5.659 8.209 12.821 1.00 0.00 O ATOM 834 OE2 GLU A 57 4.290 7.185 14.133 1.00 0.00 O ATOM 0 H GLU A 57 4.215 12.317 14.804 1.00 0.00 H new ATOM 0 HA GLU A 57 5.061 10.903 12.426 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.871 10.060 14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.388 10.563 13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.457 8.439 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.538 9.185 11.770 1.00 0.00 H new ATOM 841 N LEU A 58 2.227 12.597 12.232 1.00 0.00 N ATOM 842 CA LEU A 58 1.295 13.212 11.248 1.00 0.00 C ATOM 843 C LEU A 58 1.987 14.410 10.560 1.00 0.00 C ATOM 844 O LEU A 58 1.654 14.764 9.445 1.00 0.00 O ATOM 845 CB LEU A 58 0.000 13.594 12.003 1.00 0.00 C ATOM 846 CG LEU A 58 -0.462 15.020 11.689 1.00 0.00 C ATOM 847 CD1 LEU A 58 -1.645 14.980 10.716 1.00 0.00 C ATOM 848 CD2 LEU A 58 -0.901 15.716 12.983 1.00 0.00 C ATOM 0 H LEU A 58 1.974 12.738 13.210 1.00 0.00 H new ATOM 0 HA LEU A 58 1.026 12.521 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.791 12.893 11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.167 13.497 13.076 1.00 0.00 H new ATOM 0 HG LEU A 58 0.364 15.569 11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.970 15.997 10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.340 14.489 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.468 14.426 11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.229 16.731 12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.723 15.160 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.063 15.752 13.679 1.00 0.00 H new ATOM 860 N ASP A 59 2.967 15.009 11.202 1.00 0.00 N ATOM 861 CA ASP A 59 3.713 16.150 10.576 1.00 0.00 C ATOM 862 C ASP A 59 4.614 15.611 9.457 1.00 0.00 C ATOM 863 O ASP A 59 4.811 16.254 8.443 1.00 0.00 O ATOM 864 CB ASP A 59 4.580 16.841 11.636 1.00 0.00 C ATOM 865 CG ASP A 59 5.417 17.954 10.992 1.00 0.00 C ATOM 866 OD1 ASP A 59 4.911 19.057 10.871 1.00 0.00 O ATOM 867 OD2 ASP A 59 6.553 17.682 10.635 1.00 0.00 O ATOM 0 H ASP A 59 3.283 14.754 12.138 1.00 0.00 H new ATOM 0 HA ASP A 59 3.003 16.867 10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.947 17.259 12.419 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.236 16.112 12.112 1.00 0.00 H new ATOM 872 N ALA A 60 5.155 14.428 9.641 1.00 0.00 N ATOM 873 CA ALA A 60 6.044 13.821 8.600 1.00 0.00 C ATOM 874 C ALA A 60 5.223 13.521 7.342 1.00 0.00 C ATOM 875 O ALA A 60 5.740 13.521 6.239 1.00 0.00 O ATOM 876 CB ALA A 60 6.653 12.524 9.140 1.00 0.00 C ATOM 0 H ALA A 60 5.017 13.855 10.473 1.00 0.00 H new ATOM 0 HA ALA A 60 6.844 14.518 8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.300 12.083 8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.237 12.741 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.856 11.824 9.389 1.00 0.00 H new ATOM 882 N ILE A 61 3.942 13.282 7.506 1.00 0.00 N ATOM 883 CA ILE A 61 3.051 12.999 6.343 1.00 0.00 C ATOM 884 C ILE A 61 3.137 14.162 5.336 1.00 0.00 C ATOM 885 O ILE A 61 3.112 13.954 4.137 1.00 0.00 O ATOM 886 CB ILE A 61 1.616 12.838 6.870 1.00 0.00 C ATOM 887 CG1 ILE A 61 1.414 11.393 7.336 1.00 0.00 C ATOM 888 CG2 ILE A 61 0.594 13.167 5.773 1.00 0.00 C ATOM 889 CD1 ILE A 61 0.244 11.327 8.320 1.00 0.00 C ATOM 0 H ILE A 61 3.473 13.272 8.412 1.00 0.00 H new ATOM 0 HA ILE A 61 3.356 12.085 5.833 1.00 0.00 H new ATOM 0 HB ILE A 61 1.466 13.527 7.701 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.218 10.748 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.323 11.024 7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.415 13.047 6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.734 14.196 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.736 12.492 4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.103 10.298 8.649 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.458 11.958 9.183 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.664 11.678 7.830 1.00 0.00 H new ATOM 901 N ILE A 62 3.253 15.382 5.819 1.00 0.00 N ATOM 902 CA ILE A 62 3.355 16.561 4.899 1.00 0.00 C ATOM 903 C ILE A 62 4.791 16.673 4.375 1.00 0.00 C ATOM 904 O ILE A 62 5.008 16.990 3.221 1.00 0.00 O ATOM 905 CB ILE A 62 2.991 17.847 5.655 1.00 0.00 C ATOM 906 CG1 ILE A 62 1.599 17.693 6.281 1.00 0.00 C ATOM 907 CG2 ILE A 62 2.987 19.036 4.684 1.00 0.00 C ATOM 908 CD1 ILE A 62 1.271 18.921 7.132 1.00 0.00 C ATOM 0 H ILE A 62 3.281 15.609 6.813 1.00 0.00 H new ATOM 0 HA ILE A 62 2.666 16.426 4.065 1.00 0.00 H new ATOM 0 HB ILE A 62 3.727 18.026 6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.850 17.572 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.565 16.794 6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.728 19.946 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.976 19.146 4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.254 18.861 3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.281 18.804 7.573 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.012 19.023 7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.286 19.813 6.505 1.00 0.00 H new ATOM 920 N GLU A 63 5.768 16.414 5.219 1.00 0.00 N ATOM 921 CA GLU A 63 7.202 16.501 4.789 1.00 0.00 C ATOM 922 C GLU A 63 7.430 15.638 3.543 1.00 0.00 C ATOM 923 O GLU A 63 8.114 16.041 2.619 1.00 0.00 O ATOM 924 CB GLU A 63 8.104 15.998 5.922 1.00 0.00 C ATOM 925 CG GLU A 63 9.049 17.118 6.356 1.00 0.00 C ATOM 926 CD GLU A 63 10.247 17.179 5.406 1.00 0.00 C ATOM 927 OE1 GLU A 63 10.145 17.855 4.395 1.00 0.00 O ATOM 928 OE2 GLU A 63 11.247 16.545 5.704 1.00 0.00 O ATOM 0 H GLU A 63 5.630 16.145 6.193 1.00 0.00 H new ATOM 0 HA GLU A 63 7.442 17.539 4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.497 15.672 6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.677 15.133 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.522 18.072 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.390 16.944 7.376 1.00 0.00 H new ATOM 935 N GLU A 64 6.853 14.460 3.511 1.00 0.00 N ATOM 936 CA GLU A 64 7.020 13.562 2.327 1.00 0.00 C ATOM 937 C GLU A 64 6.354 14.203 1.099 1.00 0.00 C ATOM 938 O GLU A 64 6.853 14.103 -0.007 1.00 0.00 O ATOM 939 CB GLU A 64 6.367 12.204 2.617 1.00 0.00 C ATOM 940 CG GLU A 64 7.326 11.073 2.229 1.00 0.00 C ATOM 941 CD GLU A 64 7.289 10.869 0.711 1.00 0.00 C ATOM 942 OE1 GLU A 64 6.331 10.279 0.236 1.00 0.00 O ATOM 943 OE2 GLU A 64 8.215 11.310 0.050 1.00 0.00 O ATOM 0 H GLU A 64 6.271 14.082 4.258 1.00 0.00 H new ATOM 0 HA GLU A 64 8.082 13.417 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.113 12.131 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.436 12.111 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.339 11.315 2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.043 10.151 2.737 1.00 0.00 H new ATOM 950 N VAL A 65 5.237 14.867 1.293 1.00 0.00 N ATOM 951 CA VAL A 65 4.529 15.531 0.152 1.00 0.00 C ATOM 952 C VAL A 65 5.337 16.752 -0.327 1.00 0.00 C ATOM 953 O VAL A 65 5.268 17.128 -1.483 1.00 0.00 O ATOM 954 CB VAL A 65 3.134 15.985 0.613 1.00 0.00 C ATOM 955 CG1 VAL A 65 2.394 16.660 -0.545 1.00 0.00 C ATOM 956 CG2 VAL A 65 2.325 14.771 1.084 1.00 0.00 C ATOM 0 H VAL A 65 4.783 14.977 2.200 1.00 0.00 H new ATOM 0 HA VAL A 65 4.430 14.824 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 65 3.248 16.693 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.407 16.978 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.960 17.528 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.287 15.955 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.337 15.096 1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.221 14.062 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.841 14.290 1.915 1.00 0.00 H new ATOM 966 N ASP A 66 6.099 17.369 0.553 1.00 0.00 N ATOM 967 CA ASP A 66 6.919 18.560 0.165 1.00 0.00 C ATOM 968 C ASP A 66 8.091 18.110 -0.720 1.00 0.00 C ATOM 969 O ASP A 66 9.238 18.121 -0.310 1.00 0.00 O ATOM 970 CB ASP A 66 7.460 19.251 1.426 1.00 0.00 C ATOM 971 CG ASP A 66 6.300 19.693 2.329 1.00 0.00 C ATOM 972 OD1 ASP A 66 5.345 20.258 1.816 1.00 0.00 O ATOM 973 OD2 ASP A 66 6.395 19.468 3.523 1.00 0.00 O ATOM 0 H ASP A 66 6.186 17.093 1.531 1.00 0.00 H new ATOM 0 HA ASP A 66 6.295 19.262 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.114 18.570 1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.062 20.116 1.146 1.00 0.00 H new ATOM 978 N GLU A 67 7.800 17.711 -1.930 1.00 0.00 N ATOM 979 CA GLU A 67 8.872 17.248 -2.865 1.00 0.00 C ATOM 980 C GLU A 67 9.826 18.405 -3.190 1.00 0.00 C ATOM 981 O GLU A 67 11.030 18.228 -3.230 1.00 0.00 O ATOM 982 CB GLU A 67 8.233 16.731 -4.159 1.00 0.00 C ATOM 983 CG GLU A 67 8.430 15.216 -4.257 1.00 0.00 C ATOM 984 CD GLU A 67 9.792 14.919 -4.889 1.00 0.00 C ATOM 985 OE1 GLU A 67 10.764 14.858 -4.152 1.00 0.00 O ATOM 986 OE2 GLU A 67 9.842 14.757 -6.097 1.00 0.00 O ATOM 0 H GLU A 67 6.856 17.685 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 67 9.437 16.446 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.170 16.972 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.683 17.223 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.371 14.766 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.635 14.773 -4.856 1.00 0.00 H new ATOM 993 N ASP A 68 9.301 19.586 -3.419 1.00 0.00 N ATOM 994 CA ASP A 68 10.177 20.756 -3.738 1.00 0.00 C ATOM 995 C ASP A 68 10.746 21.350 -2.440 1.00 0.00 C ATOM 996 O ASP A 68 11.880 21.794 -2.405 1.00 0.00 O ATOM 997 CB ASP A 68 9.362 21.825 -4.478 1.00 0.00 C ATOM 998 CG ASP A 68 10.065 22.194 -5.790 1.00 0.00 C ATOM 999 OD1 ASP A 68 9.990 21.409 -6.723 1.00 0.00 O ATOM 1000 OD2 ASP A 68 10.667 23.254 -5.839 1.00 0.00 O ATOM 0 H ASP A 68 8.302 19.789 -3.398 1.00 0.00 H new ATOM 0 HA ASP A 68 10.999 20.424 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.358 21.453 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.252 22.710 -3.852 1.00 0.00 H new ATOM 1005 N GLY A 69 9.973 21.357 -1.376 1.00 0.00 N ATOM 1006 CA GLY A 69 10.467 21.919 -0.081 1.00 0.00 C ATOM 1007 C GLY A 69 9.592 23.105 0.339 1.00 0.00 C ATOM 1008 O GLY A 69 10.079 24.203 0.532 1.00 0.00 O ATOM 0 H GLY A 69 9.019 20.996 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 69 10.447 21.150 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.504 22.239 -0.185 1.00 0.00 H new ATOM 1012 N SER A 70 8.305 22.890 0.483 1.00 0.00 N ATOM 1013 CA SER A 70 7.390 24.001 0.891 1.00 0.00 C ATOM 1014 C SER A 70 7.220 24.005 2.416 1.00 0.00 C ATOM 1015 O SER A 70 7.395 25.022 3.062 1.00 0.00 O ATOM 1016 CB SER A 70 6.024 23.804 0.226 1.00 0.00 C ATOM 1017 OG SER A 70 5.309 25.034 0.249 1.00 0.00 O ATOM 0 H SER A 70 7.849 21.990 0.335 1.00 0.00 H new ATOM 0 HA SER A 70 7.818 24.953 0.576 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.152 23.464 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 70 5.460 23.032 0.749 1.00 0.00 H new ATOM 0 HG SER A 70 4.397 24.889 -0.080 1.00 0.00 H new ATOM 1023 N GLY A 71 6.873 22.878 2.990 1.00 0.00 N ATOM 1024 CA GLY A 71 6.678 22.802 4.470 1.00 0.00 C ATOM 1025 C GLY A 71 5.246 22.347 4.770 1.00 0.00 C ATOM 1026 O GLY A 71 5.030 21.333 5.406 1.00 0.00 O ATOM 0 H GLY A 71 6.716 22.002 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.392 22.104 4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.865 23.775 4.923 1.00 0.00 H new ATOM 1030 N THR A 72 4.269 23.091 4.306 1.00 0.00 N ATOM 1031 CA THR A 72 2.839 22.716 4.544 1.00 0.00 C ATOM 1032 C THR A 72 2.253 22.119 3.254 1.00 0.00 C ATOM 1033 O THR A 72 2.971 21.870 2.301 1.00 0.00 O ATOM 1034 CB THR A 72 2.043 23.966 4.952 1.00 0.00 C ATOM 1035 OG1 THR A 72 2.032 24.901 3.877 1.00 0.00 O ATOM 1036 CG2 THR A 72 2.677 24.609 6.190 1.00 0.00 C ATOM 0 H THR A 72 4.403 23.948 3.769 1.00 0.00 H new ATOM 0 HA THR A 72 2.778 21.978 5.344 1.00 0.00 H new ATOM 0 HB THR A 72 1.019 23.675 5.187 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.522 25.696 4.140 1.00 0.00 H new ATOM 0 HG21 THR A 72 2.107 25.494 6.473 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.671 23.895 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 72 3.704 24.896 5.965 1.00 0.00 H new ATOM 1044 N ILE A 73 0.956 21.894 3.202 1.00 0.00 N ATOM 1045 CA ILE A 73 0.351 21.322 1.958 1.00 0.00 C ATOM 1046 C ILE A 73 -0.244 22.456 1.126 1.00 0.00 C ATOM 1047 O ILE A 73 -0.905 23.332 1.641 1.00 0.00 O ATOM 1048 CB ILE A 73 -0.761 20.322 2.292 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -0.387 19.512 3.541 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -0.964 19.372 1.105 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -1.545 18.585 3.923 1.00 0.00 C ATOM 0 H ILE A 73 0.300 22.081 3.960 1.00 0.00 H new ATOM 0 HA ILE A 73 1.133 20.803 1.404 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.684 20.867 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.512 18.926 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.160 20.185 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.755 18.660 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.244 19.947 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.037 18.833 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.275 18.012 4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.434 19.180 4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.751 17.902 3.099 1.00 0.00 H new ATOM 1063 N ASP A 74 -0.013 22.434 -0.155 1.00 0.00 N ATOM 1064 CA ASP A 74 -0.560 23.496 -1.052 1.00 0.00 C ATOM 1065 C ASP A 74 -1.745 22.945 -1.849 1.00 0.00 C ATOM 1066 O ASP A 74 -2.057 21.768 -1.787 1.00 0.00 O ATOM 1067 CB ASP A 74 0.531 23.954 -2.023 1.00 0.00 C ATOM 1068 CG ASP A 74 1.649 24.659 -1.247 1.00 0.00 C ATOM 1069 OD1 ASP A 74 1.544 25.860 -1.057 1.00 0.00 O ATOM 1070 OD2 ASP A 74 2.589 23.987 -0.856 1.00 0.00 O ATOM 0 H ASP A 74 0.538 21.718 -0.628 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.893 24.339 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.934 23.097 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.109 24.630 -2.767 1.00 0.00 H new ATOM 1075 N PHE A 75 -2.397 23.788 -2.613 1.00 0.00 N ATOM 1076 CA PHE A 75 -3.551 23.322 -3.441 1.00 0.00 C ATOM 1077 C PHE A 75 -3.025 22.449 -4.581 1.00 0.00 C ATOM 1078 O PHE A 75 -3.526 21.370 -4.824 1.00 0.00 O ATOM 1079 CB PHE A 75 -4.309 24.530 -4.008 1.00 0.00 C ATOM 1080 CG PHE A 75 -5.535 24.064 -4.769 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -6.422 23.149 -4.187 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -5.783 24.551 -6.058 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -7.554 22.723 -4.892 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -6.915 24.125 -6.762 1.00 0.00 C ATOM 1085 CZ PHE A 75 -7.800 23.211 -6.179 1.00 0.00 C ATOM 0 H PHE A 75 -2.178 24.781 -2.698 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.236 22.741 -2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -4.605 25.196 -3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.657 25.102 -4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.232 22.772 -3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.100 25.256 -6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -8.237 22.018 -4.442 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.106 24.502 -7.756 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.673 22.883 -6.723 1.00 0.00 H new ATOM 1095 N GLU A 76 -2.000 22.901 -5.269 1.00 0.00 N ATOM 1096 CA GLU A 76 -1.419 22.085 -6.378 1.00 0.00 C ATOM 1097 C GLU A 76 -0.760 20.829 -5.789 1.00 0.00 C ATOM 1098 O GLU A 76 -0.638 19.819 -6.455 1.00 0.00 O ATOM 1099 CB GLU A 76 -0.374 22.912 -7.137 1.00 0.00 C ATOM 1100 CG GLU A 76 -1.075 24.020 -7.929 1.00 0.00 C ATOM 1101 CD GLU A 76 -0.029 24.926 -8.583 1.00 0.00 C ATOM 1102 OE1 GLU A 76 0.380 25.884 -7.945 1.00 0.00 O ATOM 1103 OE2 GLU A 76 0.346 24.649 -9.711 1.00 0.00 O ATOM 0 H GLU A 76 -1.544 23.799 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.210 21.792 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.339 23.347 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.192 22.270 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.720 23.583 -8.692 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.714 24.605 -7.268 1.00 0.00 H new ATOM 1110 N GLU A 77 -0.387 20.873 -4.526 1.00 0.00 N ATOM 1111 CA GLU A 77 0.207 19.673 -3.864 1.00 0.00 C ATOM 1112 C GLU A 77 -0.930 18.674 -3.652 1.00 0.00 C ATOM 1113 O GLU A 77 -0.762 17.475 -3.764 1.00 0.00 O ATOM 1114 CB GLU A 77 0.822 20.070 -2.516 1.00 0.00 C ATOM 1115 CG GLU A 77 2.298 19.663 -2.484 1.00 0.00 C ATOM 1116 CD GLU A 77 3.010 20.381 -1.329 1.00 0.00 C ATOM 1117 OE1 GLU A 77 2.790 19.997 -0.190 1.00 0.00 O ATOM 1118 OE2 GLU A 77 3.766 21.298 -1.603 1.00 0.00 O ATOM 0 H GLU A 77 -0.471 21.695 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 77 0.997 19.237 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.728 21.145 -2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.283 19.585 -1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.384 18.583 -2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.775 19.916 -3.431 1.00 0.00 H new ATOM 1125 N PHE A 78 -2.100 19.196 -3.376 1.00 0.00 N ATOM 1126 CA PHE A 78 -3.306 18.354 -3.185 1.00 0.00 C ATOM 1127 C PHE A 78 -3.708 17.754 -4.544 1.00 0.00 C ATOM 1128 O PHE A 78 -4.211 16.648 -4.618 1.00 0.00 O ATOM 1129 CB PHE A 78 -4.423 19.254 -2.643 1.00 0.00 C ATOM 1130 CG PHE A 78 -5.759 18.550 -2.716 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -6.103 17.587 -1.760 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -6.654 18.867 -3.744 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -7.343 16.942 -1.833 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -7.893 18.222 -3.818 1.00 0.00 C ATOM 1135 CZ PHE A 78 -8.238 17.260 -2.862 1.00 0.00 C ATOM 0 H PHE A 78 -2.266 20.197 -3.274 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.118 17.540 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.207 19.529 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.462 20.180 -3.217 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.412 17.342 -0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -6.388 19.610 -4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.610 16.199 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.583 18.466 -4.612 1.00 0.00 H new ATOM 0 HZ PHE A 78 -9.195 16.763 -2.918 1.00 0.00 H new ATOM 1145 N LEU A 79 -3.476 18.481 -5.619 1.00 0.00 N ATOM 1146 CA LEU A 79 -3.827 17.964 -6.978 1.00 0.00 C ATOM 1147 C LEU A 79 -2.874 16.824 -7.355 1.00 0.00 C ATOM 1148 O LEU A 79 -3.309 15.760 -7.753 1.00 0.00 O ATOM 1149 CB LEU A 79 -3.694 19.084 -8.011 1.00 0.00 C ATOM 1150 CG LEU A 79 -4.642 20.238 -7.660 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -4.360 21.429 -8.580 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -6.095 19.787 -7.844 1.00 0.00 C ATOM 0 H LEU A 79 -3.058 19.411 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.854 17.600 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.665 19.443 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.926 18.702 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.482 20.531 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.034 22.249 -8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.328 21.754 -8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.517 21.133 -9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.766 20.609 -7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.255 19.490 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.299 18.940 -7.189 1.00 0.00 H new ATOM 1164 N VAL A 80 -1.578 17.032 -7.222 1.00 0.00 N ATOM 1165 CA VAL A 80 -0.603 15.963 -7.556 1.00 0.00 C ATOM 1166 C VAL A 80 -0.818 14.764 -6.618 1.00 0.00 C ATOM 1167 O VAL A 80 -0.537 13.635 -6.973 1.00 0.00 O ATOM 1168 CB VAL A 80 0.819 16.511 -7.408 1.00 0.00 C ATOM 1169 CG1 VAL A 80 1.046 17.644 -8.413 1.00 0.00 C ATOM 1170 CG2 VAL A 80 1.045 17.038 -5.988 1.00 0.00 C ATOM 0 H VAL A 80 -1.164 17.904 -6.894 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.749 15.634 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 80 1.524 15.703 -7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.059 18.030 -8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.910 17.265 -9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.330 18.445 -8.226 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.061 17.424 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.334 17.837 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.901 16.229 -5.272 1.00 0.00 H new ATOM 1180 N MET A 81 -1.344 15.004 -5.433 1.00 0.00 N ATOM 1181 CA MET A 81 -1.618 13.888 -4.480 1.00 0.00 C ATOM 1182 C MET A 81 -2.716 13.004 -5.077 1.00 0.00 C ATOM 1183 O MET A 81 -2.665 11.792 -4.988 1.00 0.00 O ATOM 1184 CB MET A 81 -2.085 14.452 -3.134 1.00 0.00 C ATOM 1185 CG MET A 81 -0.881 14.652 -2.208 1.00 0.00 C ATOM 1186 SD MET A 81 -1.334 14.189 -0.517 1.00 0.00 S ATOM 1187 CE MET A 81 -2.273 15.683 -0.113 1.00 0.00 C ATOM 0 H MET A 81 -1.594 15.932 -5.090 1.00 0.00 H new ATOM 0 HA MET A 81 -0.711 13.306 -4.318 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.600 15.401 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 81 -2.801 13.771 -2.673 1.00 0.00 H new ATOM 0 HG2 MET A 81 -0.042 14.046 -2.550 1.00 0.00 H new ATOM 0 HG3 MET A 81 -0.556 15.692 -2.237 1.00 0.00 H new ATOM 0 HE1 MET A 81 -2.653 15.610 0.906 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.624 16.555 -0.197 1.00 0.00 H new ATOM 0 HE3 MET A 81 -3.109 15.786 -0.805 1.00 0.00 H new ATOM 1197 N MET A 82 -3.694 13.603 -5.717 1.00 0.00 N ATOM 1198 CA MET A 82 -4.773 12.798 -6.361 1.00 0.00 C ATOM 1199 C MET A 82 -4.199 12.158 -7.635 1.00 0.00 C ATOM 1200 O MET A 82 -4.586 11.075 -8.032 1.00 0.00 O ATOM 1201 CB MET A 82 -5.951 13.711 -6.723 1.00 0.00 C ATOM 1202 CG MET A 82 -7.254 12.906 -6.709 1.00 0.00 C ATOM 1203 SD MET A 82 -7.714 12.472 -8.406 1.00 0.00 S ATOM 1204 CE MET A 82 -9.388 11.885 -8.046 1.00 0.00 C ATOM 0 H MET A 82 -3.788 14.613 -5.819 1.00 0.00 H new ATOM 0 HA MET A 82 -5.127 12.025 -5.679 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.015 14.536 -6.014 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.794 14.149 -7.709 1.00 0.00 H new ATOM 0 HG2 MET A 82 -7.129 12.002 -6.112 1.00 0.00 H new ATOM 0 HG3 MET A 82 -8.049 13.488 -6.243 1.00 0.00 H new ATOM 0 HE1 MET A 82 -9.867 11.561 -8.970 1.00 0.00 H new ATOM 0 HE2 MET A 82 -9.338 11.047 -7.350 1.00 0.00 H new ATOM 0 HE3 MET A 82 -9.969 12.693 -7.600 1.00 0.00 H new ATOM 1214 N VAL A 83 -3.263 12.837 -8.266 1.00 0.00 N ATOM 1215 CA VAL A 83 -2.621 12.320 -9.507 1.00 0.00 C ATOM 1216 C VAL A 83 -1.710 11.114 -9.184 1.00 0.00 C ATOM 1217 O VAL A 83 -1.414 10.312 -10.052 1.00 0.00 O ATOM 1218 CB VAL A 83 -1.801 13.468 -10.120 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -0.759 12.920 -11.097 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -2.743 14.418 -10.864 1.00 0.00 C ATOM 0 H VAL A 83 -2.916 13.746 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.379 11.977 -10.212 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.286 14.001 -9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.188 13.746 -11.521 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.084 12.246 -10.569 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.261 12.377 -11.898 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.167 15.234 -11.301 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.258 13.874 -11.655 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.476 14.824 -10.167 1.00 0.00 H new ATOM 1230 N ARG A 84 -1.267 10.975 -7.951 1.00 0.00 N ATOM 1231 CA ARG A 84 -0.378 9.819 -7.592 1.00 0.00 C ATOM 1232 C ARG A 84 -1.213 8.644 -7.048 1.00 0.00 C ATOM 1233 O ARG A 84 -0.678 7.684 -6.526 1.00 0.00 O ATOM 1234 CB ARG A 84 0.642 10.262 -6.534 1.00 0.00 C ATOM 1235 CG ARG A 84 -0.072 10.641 -5.232 1.00 0.00 C ATOM 1236 CD ARG A 84 0.847 10.371 -4.038 1.00 0.00 C ATOM 1237 NE ARG A 84 1.457 11.655 -3.581 1.00 0.00 N ATOM 1238 CZ ARG A 84 2.724 11.701 -3.257 1.00 0.00 C ATOM 1239 NH1 ARG A 84 3.640 11.524 -4.175 1.00 0.00 N ATOM 1240 NH2 ARG A 84 3.071 11.928 -2.015 1.00 0.00 N ATOM 0 H ARG A 84 -1.482 11.610 -7.182 1.00 0.00 H new ATOM 0 HA ARG A 84 0.146 9.489 -8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.353 9.458 -6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.214 11.113 -6.904 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.354 11.694 -5.255 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.993 10.066 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.281 9.915 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.628 9.664 -4.319 1.00 0.00 H new ATOM 0 HE ARG A 84 0.885 12.498 -3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.366 11.350 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.628 11.560 -3.923 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.354 12.068 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.058 11.964 -1.760 1.00 0.00 H new ATOM 1254 N GLN A 85 -2.514 8.710 -7.187 1.00 0.00 N ATOM 1255 CA GLN A 85 -3.396 7.606 -6.704 1.00 0.00 C ATOM 1256 C GLN A 85 -4.014 6.921 -7.925 1.00 0.00 C ATOM 1257 O GLN A 85 -4.156 5.712 -7.965 1.00 0.00 O ATOM 1258 CB GLN A 85 -4.506 8.180 -5.819 1.00 0.00 C ATOM 1259 CG GLN A 85 -4.017 8.254 -4.369 1.00 0.00 C ATOM 1260 CD GLN A 85 -5.219 8.325 -3.423 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -6.029 7.420 -3.382 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -5.368 9.369 -2.653 1.00 0.00 N ATOM 0 H GLN A 85 -3.007 9.491 -7.620 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.818 6.890 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -4.789 9.173 -6.170 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -5.396 7.554 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -3.409 7.380 -4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -3.383 9.130 -4.233 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -4.688 10.129 -2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -6.164 9.425 -2.018 1.00 0.00 H new ATOM 1271 N MET A 86 -4.358 7.693 -8.930 1.00 0.00 N ATOM 1272 CA MET A 86 -4.942 7.109 -10.172 1.00 0.00 C ATOM 1273 C MET A 86 -3.848 7.030 -11.250 1.00 0.00 C ATOM 1274 O MET A 86 -4.117 7.182 -12.427 1.00 0.00 O ATOM 1275 CB MET A 86 -6.091 7.999 -10.660 1.00 0.00 C ATOM 1276 CG MET A 86 -7.360 7.688 -9.863 1.00 0.00 C ATOM 1277 SD MET A 86 -8.491 9.099 -9.953 1.00 0.00 S ATOM 1278 CE MET A 86 -8.898 8.959 -11.712 1.00 0.00 C ATOM 0 H MET A 86 -4.257 8.708 -8.939 1.00 0.00 H new ATOM 0 HA MET A 86 -5.326 6.109 -9.969 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.825 9.049 -10.543 1.00 0.00 H new ATOM 0 HB3 MET A 86 -6.267 7.831 -11.723 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.843 6.796 -10.261 1.00 0.00 H new ATOM 0 HG3 MET A 86 -7.107 7.477 -8.824 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.736 9.616 -11.945 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.033 9.248 -12.310 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.170 7.929 -11.942 1.00 0.00 H new ATOM 1288 N LYS A 87 -2.612 6.809 -10.846 1.00 0.00 N ATOM 1289 CA LYS A 87 -1.482 6.731 -11.827 1.00 0.00 C ATOM 1290 C LYS A 87 -1.763 5.668 -12.903 1.00 0.00 C ATOM 1291 O LYS A 87 -2.309 5.971 -13.948 1.00 0.00 O ATOM 1292 CB LYS A 87 -0.181 6.392 -11.086 1.00 0.00 C ATOM 1293 CG LYS A 87 0.345 7.640 -10.372 1.00 0.00 C ATOM 1294 CD LYS A 87 1.875 7.602 -10.329 1.00 0.00 C ATOM 1295 CE LYS A 87 2.359 7.970 -8.923 1.00 0.00 C ATOM 1296 NZ LYS A 87 3.766 7.513 -8.740 1.00 0.00 N ATOM 0 H LYS A 87 -2.341 6.679 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.382 7.698 -12.320 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.359 5.596 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.564 6.022 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.008 8.537 -10.891 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.056 7.688 -9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.232 6.608 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.287 8.298 -11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.295 9.048 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.716 7.508 -8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.091 7.764 -7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.815 6.481 -8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.375 7.974 -9.446 1.00 0.00 H new ATOM 1310 N GLU A 88 -1.386 4.434 -12.668 1.00 0.00 N ATOM 1311 CA GLU A 88 -1.616 3.373 -13.666 1.00 0.00 C ATOM 1312 C GLU A 88 -2.960 2.688 -13.371 1.00 0.00 C ATOM 1313 O GLU A 88 -3.892 3.304 -12.886 1.00 0.00 O ATOM 1314 CB GLU A 88 -0.457 2.369 -13.579 1.00 0.00 C ATOM 1315 CG GLU A 88 0.881 3.107 -13.714 1.00 0.00 C ATOM 1316 CD GLU A 88 2.026 2.170 -13.319 1.00 0.00 C ATOM 1317 OE1 GLU A 88 2.337 2.109 -12.140 1.00 0.00 O ATOM 1318 OE2 GLU A 88 2.575 1.533 -14.203 1.00 0.00 O ATOM 0 H GLU A 88 -0.924 4.125 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.655 3.787 -14.674 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.495 1.837 -12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.552 1.621 -14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 88 1.016 3.451 -14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.886 3.992 -13.078 1.00 0.00 H new ATOM 1325 N ASP A 89 -3.054 1.421 -13.662 1.00 0.00 N ATOM 1326 CA ASP A 89 -4.315 0.658 -13.413 1.00 0.00 C ATOM 1327 C ASP A 89 -4.282 -0.019 -12.032 1.00 0.00 C ATOM 1328 O ASP A 89 -5.305 -0.439 -11.529 1.00 0.00 O ATOM 1329 CB ASP A 89 -4.473 -0.412 -14.495 1.00 0.00 C ATOM 1330 CG ASP A 89 -5.940 -0.851 -14.583 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -6.707 -0.159 -15.235 1.00 0.00 O ATOM 1332 OD2 ASP A 89 -6.270 -1.868 -13.996 1.00 0.00 O ATOM 0 H ASP A 89 -2.298 0.870 -14.069 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.155 1.352 -13.439 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -4.143 -0.020 -15.457 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.841 -1.270 -14.266 1.00 0.00 H new ATOM 1337 N ALA A 90 -3.114 -0.153 -11.434 1.00 0.00 N ATOM 1338 CA ALA A 90 -3.001 -0.830 -10.101 1.00 0.00 C ATOM 1339 C ALA A 90 -3.896 -0.142 -9.056 1.00 0.00 C ATOM 1340 O ALA A 90 -3.495 0.798 -8.395 1.00 0.00 O ATOM 1341 CB ALA A 90 -1.543 -0.793 -9.638 1.00 0.00 C ATOM 0 H ALA A 90 -2.230 0.181 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.332 -1.863 -10.205 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.456 -1.284 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -0.917 -1.311 -10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -1.215 0.243 -9.550 1.00 0.00 H new ATOM 1347 N LYS A 91 -5.104 -0.627 -8.900 1.00 0.00 N ATOM 1348 CA LYS A 91 -6.050 -0.051 -7.896 1.00 0.00 C ATOM 1349 C LYS A 91 -5.603 -0.460 -6.488 1.00 0.00 C ATOM 1350 O LYS A 91 -5.757 0.283 -5.537 1.00 0.00 O ATOM 1351 CB LYS A 91 -7.466 -0.577 -8.159 1.00 0.00 C ATOM 1352 CG LYS A 91 -8.149 0.296 -9.217 1.00 0.00 C ATOM 1353 CD LYS A 91 -9.341 -0.460 -9.816 1.00 0.00 C ATOM 1354 CE LYS A 91 -8.872 -1.312 -11.000 1.00 0.00 C ATOM 1355 NZ LYS A 91 -8.766 -0.461 -12.221 1.00 0.00 N ATOM 0 H LYS A 91 -5.479 -1.410 -9.435 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.051 1.036 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.423 -1.612 -8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.046 -0.568 -7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -8.486 1.231 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.439 0.556 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.799 -1.095 -9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.104 0.246 -10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.906 -1.764 -10.775 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.573 -2.128 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -8.032 -0.846 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.679 -0.453 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -8.513 0.510 -11.947 1.00 0.00 H new ATOM 1369 N GLY A 92 -5.035 -1.640 -6.358 1.00 0.00 N ATOM 1370 CA GLY A 92 -4.557 -2.115 -5.026 1.00 0.00 C ATOM 1371 C GLY A 92 -3.127 -1.615 -4.780 1.00 0.00 C ATOM 1372 O GLY A 92 -2.485 -2.014 -3.825 1.00 0.00 O ATOM 0 H GLY A 92 -4.884 -2.294 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -5.220 -1.752 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.583 -3.204 -4.987 1.00 0.00 H new ATOM 1376 N LYS A 93 -2.624 -0.743 -5.632 1.00 0.00 N ATOM 1377 CA LYS A 93 -1.243 -0.207 -5.454 1.00 0.00 C ATOM 1378 C LYS A 93 -1.125 0.553 -4.116 1.00 0.00 C ATOM 1379 O LYS A 93 -0.041 0.705 -3.583 1.00 0.00 O ATOM 1380 CB LYS A 93 -0.926 0.722 -6.632 1.00 0.00 C ATOM 1381 CG LYS A 93 -1.588 2.096 -6.437 1.00 0.00 C ATOM 1382 CD LYS A 93 -0.524 3.138 -6.078 1.00 0.00 C ATOM 1383 CE LYS A 93 -1.016 3.996 -4.909 1.00 0.00 C ATOM 1384 NZ LYS A 93 -0.092 5.149 -4.709 1.00 0.00 N ATOM 0 H LYS A 93 -3.121 -0.382 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.528 -1.029 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.153 0.843 -6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.278 0.272 -7.561 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.107 2.392 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.337 2.040 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.409 2.642 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.313 3.769 -6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.025 4.356 -5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.066 3.396 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.150 5.473 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.883 4.853 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.363 5.926 -5.345 1.00 0.00 H new ATOM 1398 N SER A 94 -2.230 1.021 -3.570 1.00 0.00 N ATOM 1399 CA SER A 94 -2.188 1.759 -2.268 1.00 0.00 C ATOM 1400 C SER A 94 -1.706 0.827 -1.143 1.00 0.00 C ATOM 1401 O SER A 94 -1.200 1.285 -0.135 1.00 0.00 O ATOM 1402 CB SER A 94 -3.588 2.278 -1.934 1.00 0.00 C ATOM 1403 OG SER A 94 -3.478 3.497 -1.211 1.00 0.00 O ATOM 0 H SER A 94 -3.160 0.921 -3.976 1.00 0.00 H new ATOM 0 HA SER A 94 -1.495 2.595 -2.356 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.158 2.435 -2.850 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.131 1.540 -1.344 1.00 0.00 H new ATOM 0 HG SER A 94 -4.374 3.832 -0.997 1.00 0.00 H new ATOM 1409 N GLU A 95 -1.858 -0.472 -1.307 1.00 0.00 N ATOM 1410 CA GLU A 95 -1.405 -1.435 -0.252 1.00 0.00 C ATOM 1411 C GLU A 95 0.133 -1.473 -0.210 1.00 0.00 C ATOM 1412 O GLU A 95 0.757 -2.375 -0.740 1.00 0.00 O ATOM 1413 CB GLU A 95 -1.951 -2.833 -0.573 1.00 0.00 C ATOM 1414 CG GLU A 95 -3.483 -2.820 -0.513 1.00 0.00 C ATOM 1415 CD GLU A 95 -3.949 -3.236 0.885 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -3.969 -2.386 1.760 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -4.280 -4.398 1.056 1.00 0.00 O ATOM 0 H GLU A 95 -2.278 -0.904 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.779 -1.114 0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.620 -3.144 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -1.556 -3.559 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.857 -1.824 -0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.891 -3.500 -1.260 1.00 0.00 H new ATOM 1424 N GLU A 96 0.742 -0.493 0.414 1.00 0.00 N ATOM 1425 CA GLU A 96 2.236 -0.448 0.500 1.00 0.00 C ATOM 1426 C GLU A 96 2.741 -1.547 1.445 1.00 0.00 C ATOM 1427 O GLU A 96 3.724 -2.208 1.165 1.00 0.00 O ATOM 1428 CB GLU A 96 2.676 0.922 1.030 1.00 0.00 C ATOM 1429 CG GLU A 96 4.127 1.197 0.621 1.00 0.00 C ATOM 1430 CD GLU A 96 4.152 1.992 -0.687 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.996 1.380 -1.732 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.327 3.197 -0.622 1.00 0.00 O ATOM 0 H GLU A 96 0.264 0.284 0.871 1.00 0.00 H new ATOM 0 HA GLU A 96 2.656 -0.610 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.024 1.701 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.584 0.949 2.116 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.637 1.755 1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.665 0.257 0.497 1.00 0.00 H new ATOM 1439 N GLU A 97 2.077 -1.742 2.562 1.00 0.00 N ATOM 1440 CA GLU A 97 2.512 -2.793 3.535 1.00 0.00 C ATOM 1441 C GLU A 97 2.395 -4.182 2.895 1.00 0.00 C ATOM 1442 O GLU A 97 3.297 -4.993 2.998 1.00 0.00 O ATOM 1443 CB GLU A 97 1.625 -2.733 4.784 1.00 0.00 C ATOM 1444 CG GLU A 97 2.310 -3.472 5.938 1.00 0.00 C ATOM 1445 CD GLU A 97 1.284 -3.770 7.036 1.00 0.00 C ATOM 1446 OE1 GLU A 97 1.117 -2.931 7.907 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.683 -4.831 6.986 1.00 0.00 O ATOM 0 H GLU A 97 1.249 -1.215 2.841 1.00 0.00 H new ATOM 0 HA GLU A 97 3.551 -2.613 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.441 -1.695 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.655 -3.184 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.752 -4.401 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.123 -2.867 6.340 1.00 0.00 H new ATOM 1454 N LEU A 98 1.294 -4.460 2.235 1.00 0.00 N ATOM 1455 CA LEU A 98 1.123 -5.799 1.590 1.00 0.00 C ATOM 1456 C LEU A 98 2.065 -5.921 0.383 1.00 0.00 C ATOM 1457 O LEU A 98 2.584 -6.985 0.109 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.329 -5.976 1.130 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.224 -6.270 2.340 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.709 -4.954 2.957 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.432 -7.096 1.890 1.00 0.00 C ATOM 0 H LEU A 98 0.510 -3.819 2.116 1.00 0.00 H new ATOM 0 HA LEU A 98 1.366 -6.575 2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.672 -5.074 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.395 -6.792 0.410 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.654 -6.828 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.345 -5.168 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.850 -4.365 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.278 -4.392 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.069 -7.306 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.999 -6.536 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.089 -8.035 1.455 1.00 0.00 H new ATOM 1473 N ALA A 99 2.297 -4.841 -0.330 1.00 0.00 N ATOM 1474 CA ALA A 99 3.213 -4.892 -1.515 1.00 0.00 C ATOM 1475 C ALA A 99 4.647 -5.197 -1.052 1.00 0.00 C ATOM 1476 O ALA A 99 5.375 -5.918 -1.709 1.00 0.00 O ATOM 1477 CB ALA A 99 3.189 -3.544 -2.239 1.00 0.00 C ATOM 0 H ALA A 99 1.890 -3.925 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 99 2.878 -5.677 -2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.855 -3.582 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.174 -3.329 -2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.520 -2.760 -1.558 1.00 0.00 H new ATOM 1483 N ASN A 100 5.049 -4.657 0.076 1.00 0.00 N ATOM 1484 CA ASN A 100 6.427 -4.914 0.594 1.00 0.00 C ATOM 1485 C ASN A 100 6.533 -6.378 1.030 1.00 0.00 C ATOM 1486 O ASN A 100 7.412 -7.096 0.594 1.00 0.00 O ATOM 1487 CB ASN A 100 6.709 -3.995 1.790 1.00 0.00 C ATOM 1488 CG ASN A 100 8.214 -3.725 1.892 1.00 0.00 C ATOM 1489 OD1 ASN A 100 9.007 -4.646 1.959 1.00 0.00 O ATOM 1490 ND2 ASN A 100 8.646 -2.492 1.912 1.00 0.00 N ATOM 0 H ASN A 100 4.477 -4.047 0.660 1.00 0.00 H new ATOM 0 HA ASN A 100 7.157 -4.712 -0.189 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.169 -3.056 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.350 -4.458 2.709 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.646 -2.303 1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.983 -1.719 1.856 1.00 0.00 H new ATOM 1497 N CYS A 101 5.630 -6.827 1.875 1.00 0.00 N ATOM 1498 CA CYS A 101 5.659 -8.254 2.330 1.00 0.00 C ATOM 1499 C CYS A 101 5.523 -9.177 1.112 1.00 0.00 C ATOM 1500 O CYS A 101 6.126 -10.231 1.054 1.00 0.00 O ATOM 1501 CB CYS A 101 4.497 -8.509 3.295 1.00 0.00 C ATOM 1502 SG CYS A 101 4.860 -7.755 4.901 1.00 0.00 S ATOM 0 H CYS A 101 4.875 -6.265 2.268 1.00 0.00 H new ATOM 0 HA CYS A 101 6.602 -8.455 2.839 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.575 -8.093 2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.338 -9.581 3.413 1.00 0.00 H new ATOM 0 HG CYS A 101 4.281 -8.439 5.842 1.00 0.00 H new ATOM 1508 N PHE A 102 4.741 -8.773 0.135 1.00 0.00 N ATOM 1509 CA PHE A 102 4.560 -9.597 -1.097 1.00 0.00 C ATOM 1510 C PHE A 102 5.918 -9.806 -1.775 1.00 0.00 C ATOM 1511 O PHE A 102 6.291 -10.918 -2.095 1.00 0.00 O ATOM 1512 CB PHE A 102 3.620 -8.858 -2.059 1.00 0.00 C ATOM 1513 CG PHE A 102 3.232 -9.762 -3.205 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.183 -10.675 -3.048 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.909 -9.681 -4.427 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.815 -11.507 -4.107 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.539 -10.512 -5.489 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.489 -11.427 -5.329 1.00 0.00 C ATOM 0 H PHE A 102 4.217 -7.898 0.143 1.00 0.00 H new ATOM 0 HA PHE A 102 4.134 -10.565 -0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.727 -8.530 -1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.110 -7.963 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.658 -10.736 -2.106 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.718 -8.976 -4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.008 -12.214 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.062 -10.449 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.201 -12.069 -6.148 1.00 0.00 H new ATOM 1528 N ARG A 103 6.656 -8.741 -1.993 1.00 0.00 N ATOM 1529 CA ARG A 103 7.994 -8.866 -2.654 1.00 0.00 C ATOM 1530 C ARG A 103 8.973 -9.622 -1.747 1.00 0.00 C ATOM 1531 O ARG A 103 9.813 -10.364 -2.223 1.00 0.00 O ATOM 1532 CB ARG A 103 8.553 -7.471 -2.951 1.00 0.00 C ATOM 1533 CG ARG A 103 8.217 -7.080 -4.391 1.00 0.00 C ATOM 1534 CD ARG A 103 8.419 -5.573 -4.571 1.00 0.00 C ATOM 1535 NE ARG A 103 9.204 -5.321 -5.813 1.00 0.00 N ATOM 1536 CZ ARG A 103 8.592 -5.028 -6.930 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.089 -3.833 -7.104 1.00 0.00 N ATOM 1538 NH2 ARG A 103 8.478 -5.932 -7.868 1.00 0.00 N ATOM 0 H ARG A 103 6.388 -7.790 -1.741 1.00 0.00 H new ATOM 0 HA ARG A 103 7.872 -9.422 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.130 -6.744 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.633 -7.462 -2.803 1.00 0.00 H new ATOM 0 HG2 ARG A 103 8.853 -7.629 -5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.186 -7.350 -4.621 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.454 -5.071 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.941 -5.160 -3.708 1.00 0.00 H new ATOM 0 HE ARG A 103 10.222 -5.377 -5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.175 -3.132 -6.368 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.611 -3.603 -7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.866 -6.865 -7.727 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.001 -5.705 -8.740 1.00 0.00 H new ATOM 1552 N ILE A 104 8.870 -9.445 -0.449 1.00 0.00 N ATOM 1553 CA ILE A 104 9.793 -10.157 0.489 1.00 0.00 C ATOM 1554 C ILE A 104 9.594 -11.682 0.370 1.00 0.00 C ATOM 1555 O ILE A 104 10.483 -12.451 0.686 1.00 0.00 O ATOM 1556 CB ILE A 104 9.500 -9.712 1.932 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.858 -8.229 2.099 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.335 -10.542 2.914 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.082 -7.644 3.284 1.00 0.00 C ATOM 0 H ILE A 104 8.185 -8.837 -0.000 1.00 0.00 H new ATOM 0 HA ILE A 104 10.823 -9.911 0.232 1.00 0.00 H new ATOM 0 HB ILE A 104 8.440 -9.860 2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.930 -8.119 2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.618 -7.681 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.122 -10.221 3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.083 -11.597 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.395 -10.399 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.337 -6.591 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.012 -7.740 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.345 -8.185 4.193 1.00 0.00 H new ATOM 1571 N PHE A 105 8.437 -12.122 -0.074 1.00 0.00 N ATOM 1572 CA PHE A 105 8.187 -13.590 -0.200 1.00 0.00 C ATOM 1573 C PHE A 105 8.755 -14.126 -1.522 1.00 0.00 C ATOM 1574 O PHE A 105 9.256 -15.235 -1.568 1.00 0.00 O ATOM 1575 CB PHE A 105 6.680 -13.857 -0.137 1.00 0.00 C ATOM 1576 CG PHE A 105 6.253 -14.026 1.304 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.522 -13.018 2.239 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.585 -15.189 1.705 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.126 -13.174 3.571 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.188 -15.344 3.039 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.459 -14.336 3.971 1.00 0.00 C ATOM 0 H PHE A 105 7.658 -11.526 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 105 8.686 -14.103 0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.135 -13.031 -0.594 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.435 -14.754 -0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.036 -12.119 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.376 -15.967 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.335 -12.397 4.291 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.673 -16.241 3.348 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.153 -14.456 5.000 1.00 0.00 H new ATOM 1591 N ASP A 106 8.694 -13.365 -2.596 1.00 0.00 N ATOM 1592 CA ASP A 106 9.250 -13.877 -3.890 1.00 0.00 C ATOM 1593 C ASP A 106 10.721 -13.457 -4.022 1.00 0.00 C ATOM 1594 O ASP A 106 11.032 -12.335 -4.377 1.00 0.00 O ATOM 1595 CB ASP A 106 8.437 -13.364 -5.103 1.00 0.00 C ATOM 1596 CG ASP A 106 7.953 -11.922 -4.898 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.760 -11.016 -5.031 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.776 -11.750 -4.632 1.00 0.00 O ATOM 0 H ASP A 106 8.290 -12.429 -2.631 1.00 0.00 H new ATOM 0 HA ASP A 106 9.179 -14.965 -3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.053 -13.416 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.579 -14.015 -5.267 1.00 0.00 H new ATOM 1603 N LYS A 107 11.632 -14.364 -3.744 1.00 0.00 N ATOM 1604 CA LYS A 107 13.092 -14.036 -3.860 1.00 0.00 C ATOM 1605 C LYS A 107 13.467 -13.873 -5.342 1.00 0.00 C ATOM 1606 O LYS A 107 14.473 -13.273 -5.669 1.00 0.00 O ATOM 1607 CB LYS A 107 13.933 -15.160 -3.243 1.00 0.00 C ATOM 1608 CG LYS A 107 13.694 -15.209 -1.733 1.00 0.00 C ATOM 1609 CD LYS A 107 14.322 -16.481 -1.154 1.00 0.00 C ATOM 1610 CE LYS A 107 14.394 -16.373 0.372 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.066 -17.583 0.929 1.00 0.00 N ATOM 0 H LYS A 107 11.427 -15.316 -3.442 1.00 0.00 H new ATOM 0 HA LYS A 107 13.290 -13.106 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.668 -16.116 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.990 -14.992 -3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.127 -14.329 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.625 -15.191 -1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.732 -17.352 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.321 -16.625 -1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.943 -15.476 0.657 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.391 -16.278 0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.114 -17.508 1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.525 -18.432 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.029 -17.654 0.542 1.00 0.00 H new ATOM 1625 N ASN A 108 12.658 -14.395 -6.237 1.00 0.00 N ATOM 1626 CA ASN A 108 12.953 -14.264 -7.697 1.00 0.00 C ATOM 1627 C ASN A 108 12.383 -12.937 -8.219 1.00 0.00 C ATOM 1628 O ASN A 108 12.858 -12.402 -9.204 1.00 0.00 O ATOM 1629 CB ASN A 108 12.307 -15.431 -8.455 1.00 0.00 C ATOM 1630 CG ASN A 108 12.842 -15.474 -9.891 1.00 0.00 C ATOM 1631 OD1 ASN A 108 12.272 -14.871 -10.781 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.919 -16.162 -10.158 1.00 0.00 N ATOM 0 H ASN A 108 11.804 -14.907 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 108 14.032 -14.281 -7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.524 -16.371 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.223 -15.316 -8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.281 -16.193 -11.111 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.398 -16.668 -9.413 1.00 0.00 H new ATOM 1639 N ALA A 109 11.372 -12.400 -7.563 1.00 0.00 N ATOM 1640 CA ALA A 109 10.768 -11.105 -8.005 1.00 0.00 C ATOM 1641 C ALA A 109 10.174 -11.258 -9.412 1.00 0.00 C ATOM 1642 O ALA A 109 10.579 -10.590 -10.349 1.00 0.00 O ATOM 1643 CB ALA A 109 11.837 -10.005 -7.996 1.00 0.00 C ATOM 0 H ALA A 109 10.941 -12.811 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 109 9.970 -10.827 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.393 -9.063 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.234 -9.892 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.645 -10.277 -8.676 1.00 0.00 H new ATOM 1649 N ASP A 110 9.211 -12.133 -9.562 1.00 0.00 N ATOM 1650 CA ASP A 110 8.575 -12.340 -10.898 1.00 0.00 C ATOM 1651 C ASP A 110 7.097 -11.910 -10.853 1.00 0.00 C ATOM 1652 O ASP A 110 6.322 -12.248 -11.730 1.00 0.00 O ATOM 1653 CB ASP A 110 8.670 -13.824 -11.272 1.00 0.00 C ATOM 1654 CG ASP A 110 8.728 -13.971 -12.795 1.00 0.00 C ATOM 1655 OD1 ASP A 110 9.783 -13.719 -13.355 1.00 0.00 O ATOM 1656 OD2 ASP A 110 7.717 -14.335 -13.374 1.00 0.00 O ATOM 0 H ASP A 110 8.837 -12.715 -8.813 1.00 0.00 H new ATOM 0 HA ASP A 110 9.093 -11.737 -11.643 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.558 -14.266 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.809 -14.364 -10.878 1.00 0.00 H new ATOM 1661 N GLY A 111 6.699 -11.165 -9.844 1.00 0.00 N ATOM 1662 CA GLY A 111 5.276 -10.718 -9.752 1.00 0.00 C ATOM 1663 C GLY A 111 4.463 -11.683 -8.874 1.00 0.00 C ATOM 1664 O GLY A 111 3.430 -11.314 -8.351 1.00 0.00 O ATOM 0 H GLY A 111 7.301 -10.850 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.231 -9.712 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.839 -10.669 -10.749 1.00 0.00 H new ATOM 1668 N PHE A 112 4.906 -12.913 -8.716 1.00 0.00 N ATOM 1669 CA PHE A 112 4.139 -13.889 -7.877 1.00 0.00 C ATOM 1670 C PHE A 112 5.102 -14.701 -7.002 1.00 0.00 C ATOM 1671 O PHE A 112 6.278 -14.823 -7.299 1.00 0.00 O ATOM 1672 CB PHE A 112 3.356 -14.854 -8.782 1.00 0.00 C ATOM 1673 CG PHE A 112 2.666 -14.086 -9.889 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.530 -13.319 -9.607 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.165 -14.144 -11.197 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.894 -12.608 -10.631 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.528 -13.431 -12.220 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.392 -12.664 -11.937 1.00 0.00 C ATOM 0 H PHE A 112 5.763 -13.279 -9.131 1.00 0.00 H new ATOM 0 HA PHE A 112 3.447 -13.334 -7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.033 -15.594 -9.209 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.619 -15.399 -8.193 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.144 -13.276 -8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.040 -14.738 -11.416 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.018 -12.015 -10.413 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.913 -13.473 -13.228 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.900 -12.116 -12.727 1.00 0.00 H new ATOM 1688 N ILE A 113 4.600 -15.267 -5.932 1.00 0.00 N ATOM 1689 CA ILE A 113 5.460 -16.093 -5.024 1.00 0.00 C ATOM 1690 C ILE A 113 5.269 -17.576 -5.376 1.00 0.00 C ATOM 1691 O ILE A 113 4.198 -17.991 -5.775 1.00 0.00 O ATOM 1692 CB ILE A 113 5.048 -15.852 -3.560 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.341 -14.397 -3.168 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.840 -16.785 -2.638 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.171 -13.503 -3.580 1.00 0.00 C ATOM 0 H ILE A 113 3.624 -15.192 -5.645 1.00 0.00 H new ATOM 0 HA ILE A 113 6.506 -15.814 -5.149 1.00 0.00 H new ATOM 0 HB ILE A 113 3.981 -16.051 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.503 -14.326 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.257 -14.058 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.545 -16.611 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.633 -17.821 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.906 -16.588 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.385 -12.472 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.029 -13.563 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.264 -13.836 -3.076 1.00 0.00 H new ATOM 1707 N ASP A 114 6.298 -18.376 -5.237 1.00 0.00 N ATOM 1708 CA ASP A 114 6.175 -19.832 -5.571 1.00 0.00 C ATOM 1709 C ASP A 114 6.016 -20.656 -4.292 1.00 0.00 C ATOM 1710 O ASP A 114 6.435 -20.254 -3.222 1.00 0.00 O ATOM 1711 CB ASP A 114 7.429 -20.304 -6.317 1.00 0.00 C ATOM 1712 CG ASP A 114 7.795 -19.303 -7.421 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.152 -19.332 -8.458 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.713 -18.527 -7.208 1.00 0.00 O ATOM 0 H ASP A 114 7.218 -18.085 -4.907 1.00 0.00 H new ATOM 0 HA ASP A 114 5.297 -19.970 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.260 -20.407 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.254 -21.288 -6.751 1.00 0.00 H new ATOM 1719 N ILE A 115 5.425 -21.821 -4.409 1.00 0.00 N ATOM 1720 CA ILE A 115 5.243 -22.707 -3.222 1.00 0.00 C ATOM 1721 C ILE A 115 6.621 -23.113 -2.691 1.00 0.00 C ATOM 1722 O ILE A 115 6.865 -23.109 -1.498 1.00 0.00 O ATOM 1723 CB ILE A 115 4.447 -23.955 -3.635 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.226 -24.841 -2.405 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.201 -24.742 -4.719 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.679 -26.202 -2.836 1.00 0.00 C ATOM 0 H ILE A 115 5.059 -22.196 -5.284 1.00 0.00 H new ATOM 0 HA ILE A 115 4.695 -22.181 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 115 3.485 -23.645 -4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.164 -24.971 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.529 -24.359 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.622 -25.622 -4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.345 -24.109 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.172 -25.054 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.524 -26.827 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.731 -26.065 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.392 -26.686 -3.504 1.00 0.00 H new ATOM 1738 N GLU A 116 7.524 -23.445 -3.581 1.00 0.00 N ATOM 1739 CA GLU A 116 8.906 -23.837 -3.161 1.00 0.00 C ATOM 1740 C GLU A 116 9.597 -22.629 -2.509 1.00 0.00 C ATOM 1741 O GLU A 116 10.410 -22.779 -1.615 1.00 0.00 O ATOM 1742 CB GLU A 116 9.712 -24.306 -4.383 1.00 0.00 C ATOM 1743 CG GLU A 116 9.811 -23.176 -5.418 1.00 0.00 C ATOM 1744 CD GLU A 116 10.672 -23.631 -6.600 1.00 0.00 C ATOM 1745 OE1 GLU A 116 11.880 -23.477 -6.521 1.00 0.00 O ATOM 1746 OE2 GLU A 116 10.108 -24.122 -7.564 1.00 0.00 O ATOM 0 H GLU A 116 7.362 -23.461 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 116 8.850 -24.655 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.711 -24.614 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.234 -25.178 -4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.815 -22.901 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.246 -22.288 -4.960 1.00 0.00 H new ATOM 1753 N GLU A 117 9.264 -21.434 -2.946 1.00 0.00 N ATOM 1754 CA GLU A 117 9.874 -20.206 -2.357 1.00 0.00 C ATOM 1755 C GLU A 117 9.438 -20.068 -0.890 1.00 0.00 C ATOM 1756 O GLU A 117 10.219 -19.685 -0.040 1.00 0.00 O ATOM 1757 CB GLU A 117 9.400 -18.979 -3.148 1.00 0.00 C ATOM 1758 CG GLU A 117 10.449 -18.600 -4.198 1.00 0.00 C ATOM 1759 CD GLU A 117 11.701 -18.052 -3.507 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.556 -17.188 -2.658 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.784 -18.507 -3.838 1.00 0.00 O ATOM 0 H GLU A 117 8.590 -21.261 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 117 10.961 -20.278 -2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.448 -19.194 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.231 -18.142 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.707 -19.472 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.042 -17.853 -4.879 1.00 0.00 H new ATOM 1768 N LEU A 118 8.195 -20.381 -0.594 1.00 0.00 N ATOM 1769 CA LEU A 118 7.693 -20.274 0.814 1.00 0.00 C ATOM 1770 C LEU A 118 8.328 -21.360 1.700 1.00 0.00 C ATOM 1771 O LEU A 118 8.463 -21.184 2.897 1.00 0.00 O ATOM 1772 CB LEU A 118 6.168 -20.442 0.818 1.00 0.00 C ATOM 1773 CG LEU A 118 5.603 -20.041 2.184 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.055 -18.615 2.114 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.476 -21.000 2.574 1.00 0.00 C ATOM 0 H LEU A 118 7.506 -20.707 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 118 7.965 -19.296 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.724 -19.826 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.907 -21.477 0.596 1.00 0.00 H new ATOM 0 HG LEU A 118 6.396 -20.089 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.653 -18.331 3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.857 -17.930 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.263 -18.566 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.075 -20.714 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.684 -20.954 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.866 -22.017 2.627 1.00 0.00 H new ATOM 1787 N GLY A 119 8.704 -22.482 1.126 1.00 0.00 N ATOM 1788 CA GLY A 119 9.317 -23.586 1.931 1.00 0.00 C ATOM 1789 C GLY A 119 10.576 -23.092 2.655 1.00 0.00 C ATOM 1790 O GLY A 119 10.700 -23.245 3.857 1.00 0.00 O ATOM 0 H GLY A 119 8.611 -22.679 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.595 -23.957 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.570 -24.422 1.279 1.00 0.00 H new ATOM 1794 N GLU A 120 11.511 -22.509 1.939 1.00 0.00 N ATOM 1795 CA GLU A 120 12.762 -22.013 2.598 1.00 0.00 C ATOM 1796 C GLU A 120 12.430 -20.870 3.562 1.00 0.00 C ATOM 1797 O GLU A 120 13.067 -20.718 4.585 1.00 0.00 O ATOM 1798 CB GLU A 120 13.750 -21.503 1.550 1.00 0.00 C ATOM 1799 CG GLU A 120 14.447 -22.690 0.880 1.00 0.00 C ATOM 1800 CD GLU A 120 15.618 -22.185 0.032 1.00 0.00 C ATOM 1801 OE1 GLU A 120 15.389 -21.855 -1.121 1.00 0.00 O ATOM 1802 OE2 GLU A 120 16.722 -22.138 0.549 1.00 0.00 O ATOM 0 H GLU A 120 11.462 -22.356 0.932 1.00 0.00 H new ATOM 0 HA GLU A 120 13.210 -22.841 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.227 -20.906 0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.488 -20.852 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.807 -23.388 1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.740 -23.234 0.254 1.00 0.00 H new ATOM 1809 N ILE A 121 11.442 -20.066 3.247 1.00 0.00 N ATOM 1810 CA ILE A 121 11.073 -18.938 4.155 1.00 0.00 C ATOM 1811 C ILE A 121 10.606 -19.508 5.503 1.00 0.00 C ATOM 1812 O ILE A 121 10.957 -19.001 6.552 1.00 0.00 O ATOM 1813 CB ILE A 121 9.944 -18.109 3.520 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.454 -17.452 2.230 1.00 0.00 C ATOM 1815 CG2 ILE A 121 9.490 -17.021 4.497 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.264 -16.992 1.381 1.00 0.00 C ATOM 0 H ILE A 121 10.877 -20.144 2.401 1.00 0.00 H new ATOM 0 HA ILE A 121 11.939 -18.295 4.312 1.00 0.00 H new ATOM 0 HB ILE A 121 9.103 -18.764 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.092 -16.602 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.064 -18.158 1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.690 -16.436 4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.126 -17.484 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.331 -16.367 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 121 9.629 -16.526 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.644 -17.852 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.672 -16.271 1.945 1.00 0.00 H new ATOM 1828 N LEU A 122 9.818 -20.561 5.478 1.00 0.00 N ATOM 1829 CA LEU A 122 9.325 -21.170 6.752 1.00 0.00 C ATOM 1830 C LEU A 122 10.472 -21.882 7.487 1.00 0.00 C ATOM 1831 O LEU A 122 10.636 -21.718 8.681 1.00 0.00 O ATOM 1832 CB LEU A 122 8.210 -22.173 6.441 1.00 0.00 C ATOM 1833 CG LEU A 122 6.855 -21.464 6.522 1.00 0.00 C ATOM 1834 CD1 LEU A 122 5.827 -22.215 5.674 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.384 -21.425 7.979 1.00 0.00 C ATOM 0 H LEU A 122 9.497 -21.023 4.627 1.00 0.00 H new ATOM 0 HA LEU A 122 8.938 -20.379 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.353 -22.597 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.243 -23.002 7.148 1.00 0.00 H new ATOM 0 HG LEU A 122 6.959 -20.447 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.865 -21.707 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.160 -22.240 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.723 -23.234 6.046 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.420 -20.920 8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.284 -22.443 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.113 -20.884 8.583 1.00 0.00 H new ATOM 1847 N ARG A 123 11.263 -22.671 6.791 1.00 0.00 N ATOM 1848 CA ARG A 123 12.395 -23.392 7.467 1.00 0.00 C ATOM 1849 C ARG A 123 13.495 -22.399 7.884 1.00 0.00 C ATOM 1850 O ARG A 123 14.209 -22.635 8.841 1.00 0.00 O ATOM 1851 CB ARG A 123 12.983 -24.458 6.525 1.00 0.00 C ATOM 1852 CG ARG A 123 13.570 -23.803 5.269 1.00 0.00 C ATOM 1853 CD ARG A 123 15.085 -23.633 5.429 1.00 0.00 C ATOM 1854 NE ARG A 123 15.777 -24.889 5.021 1.00 0.00 N ATOM 1855 CZ ARG A 123 16.985 -24.839 4.521 1.00 0.00 C ATOM 1856 NH1 ARG A 123 17.152 -24.652 3.236 1.00 0.00 N ATOM 1857 NH2 ARG A 123 18.023 -24.975 5.306 1.00 0.00 N ATOM 0 H ARG A 123 11.174 -22.846 5.790 1.00 0.00 H new ATOM 0 HA ARG A 123 12.007 -23.881 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.758 -25.022 7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 123 12.207 -25.169 6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 123 13.354 -24.416 4.394 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.102 -22.833 5.102 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.434 -22.800 4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 123 15.326 -23.393 6.464 1.00 0.00 H new ATOM 0 HE ARG A 123 15.308 -25.788 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.341 -24.546 2.626 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.093 -24.613 2.844 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.890 -25.120 6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.965 -24.936 4.917 1.00 0.00 H new ATOM 1871 N ALA A 124 13.639 -21.298 7.176 1.00 0.00 N ATOM 1872 CA ALA A 124 14.694 -20.291 7.530 1.00 0.00 C ATOM 1873 C ALA A 124 14.515 -19.784 8.975 1.00 0.00 C ATOM 1874 O ALA A 124 15.450 -19.283 9.572 1.00 0.00 O ATOM 1875 CB ALA A 124 14.608 -19.103 6.568 1.00 0.00 C ATOM 0 H ALA A 124 13.069 -21.055 6.366 1.00 0.00 H new ATOM 0 HA ALA A 124 15.668 -20.774 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.374 -18.371 6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.765 -19.450 5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.624 -18.641 6.647 1.00 0.00 H new ATOM 1881 N THR A 125 13.332 -19.905 9.543 1.00 0.00 N ATOM 1882 CA THR A 125 13.113 -19.423 10.947 1.00 0.00 C ATOM 1883 C THR A 125 13.982 -20.229 11.926 1.00 0.00 C ATOM 1884 O THR A 125 14.509 -19.688 12.880 1.00 0.00 O ATOM 1885 CB THR A 125 11.635 -19.586 11.339 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.271 -20.960 11.270 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.749 -18.774 10.391 1.00 0.00 C ATOM 0 H THR A 125 12.513 -20.316 9.095 1.00 0.00 H new ATOM 0 HA THR A 125 13.390 -18.370 10.996 1.00 0.00 H new ATOM 0 HB THR A 125 11.495 -19.223 12.357 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.052 -21.194 10.344 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.704 -18.895 10.676 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.022 -17.720 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 125 10.890 -19.127 9.369 1.00 0.00 H new ATOM 1895 N GLY A 126 14.127 -21.515 11.700 1.00 0.00 N ATOM 1896 CA GLY A 126 14.951 -22.357 12.620 1.00 0.00 C ATOM 1897 C GLY A 126 14.041 -23.280 13.445 1.00 0.00 C ATOM 1898 O GLY A 126 14.500 -24.247 14.025 1.00 0.00 O ATOM 0 H GLY A 126 13.708 -22.016 10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.660 -22.952 12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.535 -21.720 13.284 1.00 0.00 H new ATOM 1902 N GLU A 127 12.758 -22.990 13.505 1.00 0.00 N ATOM 1903 CA GLU A 127 11.820 -23.850 14.292 1.00 0.00 C ATOM 1904 C GLU A 127 11.700 -25.233 13.633 1.00 0.00 C ATOM 1905 O GLU A 127 12.036 -25.412 12.475 1.00 0.00 O ATOM 1906 CB GLU A 127 10.440 -23.185 14.339 1.00 0.00 C ATOM 1907 CG GLU A 127 10.360 -22.253 15.552 1.00 0.00 C ATOM 1908 CD GLU A 127 9.495 -21.036 15.209 1.00 0.00 C ATOM 1909 OE1 GLU A 127 10.005 -20.132 14.565 1.00 0.00 O ATOM 1910 OE2 GLU A 127 8.339 -21.028 15.598 1.00 0.00 O ATOM 0 H GLU A 127 12.323 -22.193 13.041 1.00 0.00 H new ATOM 0 HA GLU A 127 12.205 -23.969 15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.265 -22.621 13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.661 -23.945 14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.936 -22.784 16.404 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.360 -21.931 15.842 1.00 0.00 H new ATOM 1917 N HIS A 128 11.225 -26.211 14.367 1.00 0.00 N ATOM 1918 CA HIS A 128 11.083 -27.587 13.798 1.00 0.00 C ATOM 1919 C HIS A 128 9.714 -27.728 13.115 1.00 0.00 C ATOM 1920 O HIS A 128 8.783 -28.280 13.673 1.00 0.00 O ATOM 1921 CB HIS A 128 11.215 -28.620 14.925 1.00 0.00 C ATOM 1922 CG HIS A 128 12.671 -28.905 15.181 1.00 0.00 C ATOM 1923 ND1 HIS A 128 13.253 -30.122 14.866 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.675 -28.138 15.721 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.551 -30.054 15.215 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.861 -28.866 15.741 1.00 0.00 N ATOM 0 H HIS A 128 10.929 -26.114 15.338 1.00 0.00 H new ATOM 0 HA HIS A 128 11.866 -27.758 13.059 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.742 -28.245 15.833 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.697 -29.539 14.652 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.561 -27.124 16.076 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.256 -30.862 15.086 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.771 -28.558 16.084 1.00 0.00 H new ATOM 1934 N VAL A 129 9.591 -27.236 11.905 1.00 0.00 N ATOM 1935 CA VAL A 129 8.289 -27.343 11.172 1.00 0.00 C ATOM 1936 C VAL A 129 8.308 -28.584 10.275 1.00 0.00 C ATOM 1937 O VAL A 129 9.356 -29.096 9.924 1.00 0.00 O ATOM 1938 CB VAL A 129 8.055 -26.079 10.327 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.174 -25.912 9.292 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.707 -26.179 9.605 1.00 0.00 C ATOM 0 H VAL A 129 10.337 -26.765 11.393 1.00 0.00 H new ATOM 0 HA VAL A 129 7.476 -27.435 11.892 1.00 0.00 H new ATOM 0 HB VAL A 129 8.053 -25.214 10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.993 -25.013 8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.133 -25.824 9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.193 -26.780 8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.546 -25.281 9.008 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.707 -27.053 8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.907 -26.274 10.339 1.00 0.00 H new ATOM 1950 N ILE A 130 7.151 -29.065 9.905 1.00 0.00 N ATOM 1951 CA ILE A 130 7.077 -30.273 9.031 1.00 0.00 C ATOM 1952 C ILE A 130 6.667 -29.861 7.618 1.00 0.00 C ATOM 1953 O ILE A 130 5.842 -28.983 7.430 1.00 0.00 O ATOM 1954 CB ILE A 130 6.053 -31.284 9.577 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.965 -30.571 10.396 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.769 -32.307 10.465 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.764 -31.501 10.581 1.00 0.00 C ATOM 0 H ILE A 130 6.249 -28.671 10.172 1.00 0.00 H new ATOM 0 HA ILE A 130 8.061 -30.742 9.014 1.00 0.00 H new ATOM 0 HB ILE A 130 5.580 -31.788 8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.362 -30.277 11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.655 -29.658 9.889 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.044 -33.023 10.852 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.522 -32.834 9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.251 -31.793 11.297 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.995 -30.991 11.162 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.361 -31.773 9.606 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.079 -32.402 11.107 1.00 0.00 H new ATOM 1969 N GLU A 131 7.222 -30.508 6.625 1.00 0.00 N ATOM 1970 CA GLU A 131 6.863 -30.190 5.214 1.00 0.00 C ATOM 1971 C GLU A 131 5.403 -30.600 4.976 1.00 0.00 C ATOM 1972 O GLU A 131 4.697 -29.981 4.203 1.00 0.00 O ATOM 1973 CB GLU A 131 7.815 -30.958 4.280 1.00 0.00 C ATOM 1974 CG GLU A 131 7.118 -31.310 2.963 1.00 0.00 C ATOM 1975 CD GLU A 131 8.064 -32.137 2.090 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.864 -31.542 1.387 1.00 0.00 O ATOM 1977 OE2 GLU A 131 7.974 -33.353 2.143 1.00 0.00 O ATOM 0 H GLU A 131 7.914 -31.249 6.735 1.00 0.00 H new ATOM 0 HA GLU A 131 6.963 -29.123 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.700 -30.354 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.156 -31.869 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.205 -31.871 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.825 -30.400 2.440 1.00 0.00 H new ATOM 1984 N GLU A 132 4.947 -31.630 5.651 1.00 0.00 N ATOM 1985 CA GLU A 132 3.533 -32.080 5.493 1.00 0.00 C ATOM 1986 C GLU A 132 2.584 -30.969 5.964 1.00 0.00 C ATOM 1987 O GLU A 132 1.497 -30.815 5.439 1.00 0.00 O ATOM 1988 CB GLU A 132 3.304 -33.341 6.332 1.00 0.00 C ATOM 1989 CG GLU A 132 3.801 -34.574 5.566 1.00 0.00 C ATOM 1990 CD GLU A 132 5.331 -34.641 5.625 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.849 -35.040 6.656 1.00 0.00 O ATOM 1992 OE2 GLU A 132 5.960 -34.294 4.637 1.00 0.00 O ATOM 0 H GLU A 132 5.501 -32.179 6.308 1.00 0.00 H new ATOM 0 HA GLU A 132 3.336 -32.301 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.830 -33.256 7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.244 -33.448 6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.372 -35.478 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.470 -34.527 4.529 1.00 0.00 H new ATOM 1999 N ASP A 133 2.989 -30.184 6.943 1.00 0.00 N ATOM 2000 CA ASP A 133 2.108 -29.081 7.432 1.00 0.00 C ATOM 2001 C ASP A 133 2.273 -27.852 6.526 1.00 0.00 C ATOM 2002 O ASP A 133 1.318 -27.156 6.241 1.00 0.00 O ATOM 2003 CB ASP A 133 2.495 -28.714 8.868 1.00 0.00 C ATOM 2004 CG ASP A 133 1.404 -27.837 9.490 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.470 -28.392 10.045 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.521 -26.626 9.399 1.00 0.00 O ATOM 0 H ASP A 133 3.888 -30.264 7.418 1.00 0.00 H new ATOM 0 HA ASP A 133 1.069 -29.411 7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.629 -29.619 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.448 -28.184 8.874 1.00 0.00 H new ATOM 2011 N ILE A 134 3.478 -27.583 6.077 1.00 0.00 N ATOM 2012 CA ILE A 134 3.720 -26.399 5.190 1.00 0.00 C ATOM 2013 C ILE A 134 3.085 -26.632 3.811 1.00 0.00 C ATOM 2014 O ILE A 134 2.406 -25.770 3.283 1.00 0.00 O ATOM 2015 CB ILE A 134 5.232 -26.184 5.025 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.861 -25.894 6.394 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.486 -25.000 4.087 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.383 -26.037 6.305 1.00 0.00 C ATOM 0 H ILE A 134 4.308 -28.136 6.288 1.00 0.00 H new ATOM 0 HA ILE A 134 3.269 -25.517 5.645 1.00 0.00 H new ATOM 0 HB ILE A 134 5.679 -27.083 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.599 -24.887 6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.465 -26.583 7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.560 -24.850 3.972 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.042 -25.206 3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.037 -24.100 4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.825 -25.830 7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.636 -27.052 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.773 -25.330 5.572 1.00 0.00 H new ATOM 2030 N GLU A 135 3.311 -27.784 3.222 1.00 0.00 N ATOM 2031 CA GLU A 135 2.736 -28.080 1.872 1.00 0.00 C ATOM 2032 C GLU A 135 1.204 -27.983 1.915 1.00 0.00 C ATOM 2033 O GLU A 135 0.607 -27.238 1.162 1.00 0.00 O ATOM 2034 CB GLU A 135 3.148 -29.494 1.443 1.00 0.00 C ATOM 2035 CG GLU A 135 2.864 -29.688 -0.051 1.00 0.00 C ATOM 2036 CD GLU A 135 2.324 -31.100 -0.291 1.00 0.00 C ATOM 2037 OE1 GLU A 135 1.117 -31.268 -0.232 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.127 -31.988 -0.527 1.00 0.00 O ATOM 0 H GLU A 135 3.873 -28.535 3.622 1.00 0.00 H new ATOM 0 HA GLU A 135 3.116 -27.352 1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.208 -29.650 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.600 -30.235 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.141 -28.948 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.776 -29.533 -0.628 1.00 0.00 H new ATOM 2045 N ASP A 136 0.572 -28.728 2.793 1.00 0.00 N ATOM 2046 CA ASP A 136 -0.922 -28.693 2.897 1.00 0.00 C ATOM 2047 C ASP A 136 -1.403 -27.277 3.262 1.00 0.00 C ATOM 2048 O ASP A 136 -2.490 -26.879 2.885 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.382 -29.682 3.973 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.896 -29.888 3.871 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.330 -30.505 2.911 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.596 -29.423 4.754 1.00 0.00 O ATOM 0 H ASP A 136 1.031 -29.363 3.446 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.348 -28.971 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.867 -30.634 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.122 -29.305 4.962 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.606 -26.517 3.983 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.017 -25.128 4.363 1.00 0.00 C ATOM 2059 C LEU A 137 -1.309 -24.314 3.093 1.00 0.00 C ATOM 2060 O LEU A 137 -2.294 -23.605 3.020 1.00 0.00 O ATOM 2061 CB LEU A 137 0.116 -24.464 5.153 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.369 -23.146 5.761 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -0.915 -23.398 7.169 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.803 -22.167 5.839 1.00 0.00 C ATOM 0 H LEU A 137 0.312 -26.802 4.324 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.915 -25.167 4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.460 -25.133 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.967 -24.280 4.498 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.159 -22.727 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.260 -22.458 7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.748 -24.100 7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.127 -23.816 7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.463 -21.226 6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.590 -22.590 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.193 -21.986 4.837 1.00 0.00 H new ATOM 2076 N MET A 138 -0.465 -24.425 2.091 1.00 0.00 N ATOM 2077 CA MET A 138 -0.694 -23.672 0.819 1.00 0.00 C ATOM 2078 C MET A 138 -1.901 -24.264 0.075 1.00 0.00 C ATOM 2079 O MET A 138 -2.612 -23.561 -0.618 1.00 0.00 O ATOM 2080 CB MET A 138 0.551 -23.771 -0.069 1.00 0.00 C ATOM 2081 CG MET A 138 0.598 -22.572 -1.021 1.00 0.00 C ATOM 2082 SD MET A 138 1.120 -23.125 -2.664 1.00 0.00 S ATOM 2083 CE MET A 138 1.661 -21.515 -3.288 1.00 0.00 C ATOM 0 H MET A 138 0.373 -25.006 2.102 1.00 0.00 H new ATOM 0 HA MET A 138 -0.891 -22.626 1.053 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.449 -23.794 0.548 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.531 -24.700 -0.639 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.384 -22.101 -1.079 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.290 -21.820 -0.642 1.00 0.00 H new ATOM 0 HE1 MET A 138 0.915 -21.123 -3.979 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.781 -20.823 -2.454 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.613 -21.627 -3.807 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.136 -25.551 0.217 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.299 -26.196 -0.477 1.00 0.00 C ATOM 2095 C LYS A 139 -4.617 -25.628 0.074 1.00 0.00 C ATOM 2096 O LYS A 139 -5.600 -25.528 -0.635 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.277 -27.718 -0.246 1.00 0.00 C ATOM 2098 CG LYS A 139 -1.875 -28.288 -0.509 1.00 0.00 C ATOM 2099 CD LYS A 139 -1.434 -27.959 -1.939 1.00 0.00 C ATOM 2100 CE LYS A 139 0.039 -28.336 -2.121 1.00 0.00 C ATOM 2101 NZ LYS A 139 0.482 -27.973 -3.498 1.00 0.00 N ATOM 0 H LYS A 139 -1.571 -26.182 0.785 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.225 -25.988 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.579 -27.940 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.000 -28.201 -0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.164 -27.871 0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.879 -29.368 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.050 -28.503 -2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.576 -26.897 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.651 -27.818 -1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.175 -29.405 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.482 -28.230 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.095 -28.486 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.367 -26.949 -3.641 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.641 -25.257 1.334 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.888 -24.697 1.941 1.00 0.00 C ATOM 2117 C ASP A 140 -5.897 -23.164 1.817 1.00 0.00 C ATOM 2118 O ASP A 140 -6.946 -22.547 1.817 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.954 -25.089 3.422 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.263 -26.585 3.545 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.339 -27.374 3.425 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.419 -26.915 3.758 1.00 0.00 O ATOM 0 H ASP A 140 -3.845 -25.319 1.969 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.752 -25.101 1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.007 -24.862 3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.723 -24.506 3.929 1.00 0.00 H new ATOM 2127 N SER A 141 -4.741 -22.547 1.707 1.00 0.00 N ATOM 2128 CA SER A 141 -4.690 -21.059 1.580 1.00 0.00 C ATOM 2129 C SER A 141 -4.989 -20.643 0.130 1.00 0.00 C ATOM 2130 O SER A 141 -5.455 -19.546 -0.119 1.00 0.00 O ATOM 2131 CB SER A 141 -3.295 -20.560 1.978 1.00 0.00 C ATOM 2132 OG SER A 141 -2.346 -20.965 0.999 1.00 0.00 O ATOM 0 H SER A 141 -3.833 -23.013 1.700 1.00 0.00 H new ATOM 0 HA SER A 141 -5.439 -20.619 2.238 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.298 -19.474 2.068 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.019 -20.960 2.954 1.00 0.00 H new ATOM 0 HG SER A 141 -2.648 -21.795 0.574 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.724 -21.505 -0.826 1.00 0.00 N ATOM 2139 CA ASP A 142 -4.994 -21.155 -2.254 1.00 0.00 C ATOM 2140 C ASP A 142 -6.482 -21.364 -2.565 1.00 0.00 C ATOM 2141 O ASP A 142 -7.049 -22.398 -2.255 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.148 -22.045 -3.171 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.271 -21.169 -4.069 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -2.222 -20.743 -3.608 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -3.663 -20.936 -5.201 1.00 0.00 O ATOM 0 H ASP A 142 -4.333 -22.435 -0.676 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.734 -20.110 -2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.524 -22.711 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.795 -22.676 -3.781 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.115 -20.388 -3.174 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.569 -20.514 -3.511 1.00 0.00 C ATOM 2152 C LYS A 143 -8.745 -21.521 -4.655 1.00 0.00 C ATOM 2153 O LYS A 143 -9.457 -22.500 -4.523 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.122 -19.150 -3.948 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.095 -18.172 -2.768 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.550 -16.818 -3.233 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.618 -16.086 -4.054 1.00 0.00 C ATOM 2158 NZ LYS A 143 -9.232 -14.654 -4.214 1.00 0.00 N ATOM 0 H LYS A 143 -6.685 -19.506 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.111 -20.860 -2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.529 -18.755 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.142 -19.262 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.099 -18.051 -2.361 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.472 -18.570 -1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -8.263 -16.215 -2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.652 -16.963 -3.833 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.725 -16.556 -5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.586 -16.159 -3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -10.070 -14.096 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.843 -14.297 -3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.514 -14.569 -4.961 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.097 -21.289 -5.771 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.212 -22.230 -6.928 1.00 0.00 C ATOM 2174 C ASN A 144 -7.066 -23.253 -6.884 1.00 0.00 C ATOM 2175 O ASN A 144 -7.157 -24.313 -7.475 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.140 -21.438 -8.239 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.599 -22.321 -9.404 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.758 -22.670 -9.497 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -7.730 -22.699 -10.301 1.00 0.00 N ATOM 0 H ASN A 144 -7.491 -20.484 -5.930 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.165 -22.756 -6.870 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.769 -20.550 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.120 -21.094 -8.411 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.025 -23.288 -11.080 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.756 -22.406 -10.223 1.00 0.00 H new ATOM 2186 N ASN A 145 -5.991 -22.937 -6.191 1.00 0.00 N ATOM 2187 CA ASN A 145 -4.828 -23.870 -6.098 1.00 0.00 C ATOM 2188 C ASN A 145 -4.165 -24.005 -7.476 1.00 0.00 C ATOM 2189 O ASN A 145 -4.331 -24.993 -8.168 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.290 -25.245 -5.587 1.00 0.00 C ATOM 2191 CG ASN A 145 -4.194 -25.857 -4.711 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -3.929 -25.379 -3.625 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -3.540 -26.904 -5.138 1.00 0.00 N ATOM 0 H ASN A 145 -5.874 -22.061 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.101 -23.468 -5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.212 -25.142 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.508 -25.903 -6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.809 -27.319 -4.561 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.761 -27.307 -6.049 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.411 -23.008 -7.874 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.724 -23.054 -9.201 1.00 0.00 C ATOM 2202 C ASP A 146 -1.258 -23.461 -9.006 1.00 0.00 C ATOM 2203 O ASP A 146 -0.677 -24.124 -9.846 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.789 -21.668 -9.852 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.666 -21.805 -11.372 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -3.690 -21.962 -12.017 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -1.551 -21.752 -11.864 1.00 0.00 O ATOM 0 H ASP A 146 -3.242 -22.160 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.218 -23.783 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.729 -21.179 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.987 -21.037 -9.468 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.658 -23.068 -7.906 1.00 0.00 N ATOM 2213 CA GLY A 147 0.770 -23.424 -7.649 1.00 0.00 C ATOM 2214 C GLY A 147 1.494 -22.227 -7.026 1.00 0.00 C ATOM 2215 O GLY A 147 2.275 -22.379 -6.106 1.00 0.00 O ATOM 0 H GLY A 147 -1.101 -22.513 -7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.826 -24.284 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.257 -23.712 -8.581 1.00 0.00 H new ATOM 2219 N ARG A 148 1.249 -21.040 -7.531 1.00 0.00 N ATOM 2220 CA ARG A 148 1.922 -19.828 -6.989 1.00 0.00 C ATOM 2221 C ARG A 148 0.898 -18.906 -6.316 1.00 0.00 C ATOM 2222 O ARG A 148 -0.300 -19.094 -6.433 1.00 0.00 O ATOM 2223 CB ARG A 148 2.585 -19.074 -8.142 1.00 0.00 C ATOM 2224 CG ARG A 148 3.842 -19.820 -8.587 1.00 0.00 C ATOM 2225 CD ARG A 148 3.470 -20.915 -9.591 1.00 0.00 C ATOM 2226 NE ARG A 148 3.899 -20.505 -10.960 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.258 -21.411 -11.831 1.00 0.00 C ATOM 2228 NH1 ARG A 148 3.353 -21.999 -12.572 1.00 0.00 N ATOM 2229 NH2 ARG A 148 5.521 -21.729 -11.959 1.00 0.00 N ATOM 0 H ARG A 148 0.605 -20.864 -8.302 1.00 0.00 H new ATOM 0 HA ARG A 148 2.666 -20.132 -6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.890 -18.982 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.842 -18.062 -7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.548 -19.124 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.339 -20.260 -7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.949 -21.854 -9.315 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.394 -21.089 -9.573 1.00 0.00 H new ATOM 0 HE ARG A 148 3.912 -19.518 -11.216 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.369 -21.750 -12.469 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.632 -22.706 -13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 148 6.224 -21.270 -11.379 1.00 0.00 H new ATOM 0 HH22 ARG A 148 5.803 -22.436 -12.638 1.00 0.00 H new ATOM 2243 N ILE A 149 1.375 -17.901 -5.625 1.00 0.00 N ATOM 2244 CA ILE A 149 0.459 -16.935 -4.946 1.00 0.00 C ATOM 2245 C ILE A 149 0.613 -15.565 -5.617 1.00 0.00 C ATOM 2246 O ILE A 149 1.708 -15.151 -5.953 1.00 0.00 O ATOM 2247 CB ILE A 149 0.823 -16.835 -3.457 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.659 -18.212 -2.801 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.107 -15.833 -2.763 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.478 -18.271 -1.510 1.00 0.00 C ATOM 0 H ILE A 149 2.369 -17.707 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.573 -17.274 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 149 1.855 -16.499 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.393 -18.399 -2.584 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.987 -18.993 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.154 -15.765 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.002 -14.853 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.140 -16.168 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.358 -19.251 -1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.531 -18.104 -1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.129 -17.500 -0.822 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.474 -14.863 -5.823 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.388 -13.523 -6.486 1.00 0.00 C ATOM 2264 C ASP A 150 -0.836 -12.419 -5.525 1.00 0.00 C ATOM 2265 O ASP A 150 -1.307 -12.680 -4.431 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.278 -13.492 -7.739 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.579 -14.269 -7.495 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.355 -13.840 -6.656 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.773 -15.278 -8.150 1.00 0.00 O ATOM 0 H ASP A 150 -1.415 -15.158 -5.562 1.00 0.00 H new ATOM 0 HA ASP A 150 0.650 -13.352 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.508 -12.460 -8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.742 -13.925 -8.584 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.688 -11.185 -5.940 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.092 -10.028 -5.081 1.00 0.00 C ATOM 2276 C PHE A 151 -2.610 -10.050 -4.840 1.00 0.00 C ATOM 2277 O PHE A 151 -3.086 -9.531 -3.847 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.701 -8.721 -5.783 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.721 -7.579 -4.792 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.279 -7.477 -3.816 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.736 -6.617 -4.858 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.260 -6.414 -2.905 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.755 -5.555 -3.946 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.756 -5.454 -2.971 1.00 0.00 C ATOM 0 H PHE A 151 -0.300 -10.927 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.583 -10.099 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.292 -8.816 -6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.392 -8.516 -6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.064 -8.218 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.505 -6.694 -5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 151 1.029 -6.335 -2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.540 -4.815 -3.995 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.769 -4.634 -2.268 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.369 -10.651 -5.731 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.857 -10.711 -5.546 1.00 0.00 C ATOM 2296 C ASP A 152 -5.173 -11.446 -4.239 1.00 0.00 C ATOM 2297 O ASP A 152 -5.772 -10.894 -3.334 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.506 -11.470 -6.714 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.111 -10.826 -8.045 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.753 -9.864 -8.431 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.173 -11.312 -8.658 1.00 0.00 O ATOM 0 H ASP A 152 -3.022 -11.102 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.252 -9.696 -5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.192 -12.514 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.591 -11.462 -6.605 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.760 -12.687 -4.137 1.00 0.00 N ATOM 2307 CA GLU A 153 -5.015 -13.480 -2.895 1.00 0.00 C ATOM 2308 C GLU A 153 -4.214 -12.891 -1.723 1.00 0.00 C ATOM 2309 O GLU A 153 -4.634 -12.974 -0.586 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.590 -14.934 -3.133 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.073 -15.815 -1.977 1.00 0.00 C ATOM 2312 CD GLU A 153 -4.703 -17.274 -2.263 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -5.477 -17.939 -2.932 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -3.652 -17.700 -1.811 1.00 0.00 O ATOM 0 H GLU A 153 -4.253 -13.187 -4.867 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.077 -13.442 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.006 -15.294 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.505 -14.995 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.618 -15.489 -1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.152 -15.718 -1.857 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.070 -12.292 -1.992 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.247 -11.692 -0.892 1.00 0.00 C ATOM 2323 C PHE A 154 -3.081 -10.675 -0.094 1.00 0.00 C ATOM 2324 O PHE A 154 -2.873 -10.495 1.092 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.022 -10.985 -1.485 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.034 -10.686 -0.380 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.913 -11.649 -0.014 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.072 -9.455 0.286 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.825 -11.381 1.013 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.839 -9.189 1.315 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.786 -10.151 1.679 1.00 0.00 C ATOM 0 H PHE A 154 -2.674 -12.195 -2.927 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.923 -12.491 -0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.557 -11.614 -2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.324 -10.061 -1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.940 -12.600 -0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.803 -8.711 0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.559 -12.123 1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.810 -8.239 1.828 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.487 -9.945 2.474 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.020 -10.013 -0.734 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.871 -9.009 -0.017 1.00 0.00 C ATOM 2343 C LEU A 155 -5.587 -9.683 1.161 1.00 0.00 C ATOM 2344 O LEU A 155 -5.388 -9.317 2.305 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.913 -8.433 -0.984 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.207 -7.702 -2.129 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.197 -7.461 -3.270 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.668 -6.359 -1.625 1.00 0.00 C ATOM 0 H LEU A 155 -4.233 -10.126 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.237 -8.205 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.537 -9.234 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.574 -7.747 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.379 -8.311 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.694 -6.941 -4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.577 -8.417 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.027 -6.853 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.166 -5.839 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.494 -5.749 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.960 -6.532 -0.815 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.410 -10.669 0.888 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.136 -11.378 1.992 1.00 0.00 C ATOM 2362 C LYS A 156 -6.152 -12.235 2.810 1.00 0.00 C ATOM 2363 O LYS A 156 -6.413 -12.562 3.952 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.240 -12.270 1.405 1.00 0.00 C ATOM 2365 CG LYS A 156 -7.641 -13.276 0.415 1.00 0.00 C ATOM 2366 CD LYS A 156 -8.524 -14.525 0.354 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.841 -14.191 -0.353 1.00 0.00 C ATOM 2368 NZ LYS A 156 -10.691 -15.413 -0.428 1.00 0.00 N ATOM 0 H LYS A 156 -6.610 -11.013 -0.051 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.588 -10.635 2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.753 -12.800 2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.985 -11.654 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.563 -12.825 -0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.631 -13.547 0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.006 -15.323 -0.178 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.723 -14.891 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.366 -13.403 0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.642 -13.812 -1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.585 -15.185 -0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.190 -16.152 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.892 -15.756 0.533 1.00 0.00 H new ATOM 2382 N MET A 157 -5.027 -12.602 2.233 1.00 0.00 N ATOM 2383 CA MET A 157 -4.026 -13.433 2.967 1.00 0.00 C ATOM 2384 C MET A 157 -3.458 -12.637 4.151 1.00 0.00 C ATOM 2385 O MET A 157 -3.360 -13.143 5.253 1.00 0.00 O ATOM 2386 CB MET A 157 -2.886 -13.810 2.013 1.00 0.00 C ATOM 2387 CG MET A 157 -2.558 -15.296 2.165 1.00 0.00 C ATOM 2388 SD MET A 157 -0.766 -15.534 2.064 1.00 0.00 S ATOM 2389 CE MET A 157 -0.354 -14.896 3.707 1.00 0.00 C ATOM 0 H MET A 157 -4.763 -12.357 1.279 1.00 0.00 H new ATOM 0 HA MET A 157 -4.509 -14.336 3.340 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.174 -13.594 0.984 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.003 -13.209 2.230 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.931 -15.666 3.120 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.056 -15.871 1.384 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.316 -14.042 3.608 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.266 -14.585 4.216 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.137 -15.677 4.288 1.00 0.00 H new ATOM 2399 N MET A 158 -3.092 -11.396 3.930 1.00 0.00 N ATOM 2400 CA MET A 158 -2.536 -10.559 5.037 1.00 0.00 C ATOM 2401 C MET A 158 -3.669 -10.107 5.971 1.00 0.00 C ATOM 2402 O MET A 158 -3.466 -9.934 7.159 1.00 0.00 O ATOM 2403 CB MET A 158 -1.841 -9.330 4.443 1.00 0.00 C ATOM 2404 CG MET A 158 -0.385 -9.280 4.913 1.00 0.00 C ATOM 2405 SD MET A 158 -0.313 -8.633 6.604 1.00 0.00 S ATOM 2406 CE MET A 158 1.381 -9.151 6.976 1.00 0.00 C ATOM 0 H MET A 158 -3.155 -10.927 3.026 1.00 0.00 H new ATOM 0 HA MET A 158 -1.817 -11.147 5.607 1.00 0.00 H new ATOM 0 HB2 MET A 158 -1.880 -9.369 3.354 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.363 -8.423 4.748 1.00 0.00 H new ATOM 0 HG2 MET A 158 0.054 -10.277 4.875 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.201 -8.648 4.246 1.00 0.00 H new ATOM 0 HE1 MET A 158 1.640 -8.848 7.990 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.457 -10.235 6.891 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.068 -8.683 6.271 1.00 0.00 H new ATOM 2416 N GLU A 159 -4.859 -9.912 5.445 1.00 0.00 N ATOM 2417 CA GLU A 159 -6.006 -9.469 6.299 1.00 0.00 C ATOM 2418 C GLU A 159 -6.400 -10.591 7.271 1.00 0.00 C ATOM 2419 O GLU A 159 -6.460 -10.384 8.469 1.00 0.00 O ATOM 2420 CB GLU A 159 -7.202 -9.119 5.406 1.00 0.00 C ATOM 2421 CG GLU A 159 -8.106 -8.115 6.129 1.00 0.00 C ATOM 2422 CD GLU A 159 -9.031 -7.432 5.117 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -8.626 -6.424 4.560 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -10.127 -7.928 4.915 1.00 0.00 O ATOM 0 H GLU A 159 -5.083 -10.042 4.458 1.00 0.00 H new ATOM 0 HA GLU A 159 -5.708 -8.590 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.854 -8.697 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.764 -10.021 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -8.697 -8.625 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.500 -7.369 6.643 1.00 0.00 H new ATOM 2431 N GLY A 160 -6.669 -11.775 6.767 1.00 0.00 N ATOM 2432 CA GLY A 160 -7.059 -12.909 7.661 1.00 0.00 C ATOM 2433 C GLY A 160 -8.584 -12.952 7.805 1.00 0.00 C ATOM 2434 O GLY A 160 -9.192 -12.032 8.318 1.00 0.00 O ATOM 0 H GLY A 160 -6.634 -12.002 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.696 -13.851 7.249 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.595 -12.789 8.640 1.00 0.00 H new ATOM 2438 N VAL A 161 -9.202 -14.019 7.356 1.00 0.00 N ATOM 2439 CA VAL A 161 -10.690 -14.138 7.463 1.00 0.00 C ATOM 2440 C VAL A 161 -11.051 -15.024 8.672 1.00 0.00 C ATOM 2441 O VAL A 161 -11.677 -16.062 8.542 1.00 0.00 O ATOM 2442 CB VAL A 161 -11.246 -14.728 6.150 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -10.734 -16.160 5.943 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -12.780 -14.731 6.191 1.00 0.00 C ATOM 0 H VAL A 161 -8.737 -14.815 6.919 1.00 0.00 H new ATOM 0 HA VAL A 161 -11.137 -13.156 7.618 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.904 -14.110 5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.137 -16.559 5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.645 -16.154 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -11.056 -16.785 6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.168 -15.148 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -13.120 -15.337 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.143 -13.710 6.309 1.00 0.00 H new ATOM 2454 N GLN A 162 -10.656 -14.612 9.854 1.00 0.00 N ATOM 2455 CA GLN A 162 -10.966 -15.412 11.081 1.00 0.00 C ATOM 2456 C GLN A 162 -11.502 -14.486 12.181 1.00 0.00 C ATOM 2457 O GLN A 162 -12.498 -14.842 12.789 1.00 0.00 O ATOM 2458 CB GLN A 162 -9.694 -16.111 11.573 1.00 0.00 C ATOM 2459 CG GLN A 162 -9.349 -17.271 10.632 1.00 0.00 C ATOM 2460 CD GLN A 162 -8.682 -18.398 11.424 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -7.748 -18.166 12.168 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -9.122 -19.621 11.294 1.00 0.00 N ATOM 2463 OXT GLN A 162 -10.908 -13.439 12.397 1.00 0.00 O ATOM 0 H GLN A 162 -10.131 -13.754 10.021 1.00 0.00 H new ATOM 0 HA GLN A 162 -11.721 -16.161 10.841 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.868 -15.401 11.610 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.840 -16.483 12.587 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.253 -17.640 10.147 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.682 -16.925 9.842 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -9.905 -19.818 10.671 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.683 -20.379 11.816 1.00 0.00 H new TER 2472 GLN A 162