USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 182 HIS : no HD1:sc= 0 X(o=0,f=-0.00065) USER MOD Set 1.2: A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.00065) USER MOD Set 2.1: A 21 THR OG1 : rot 113:sc= -1.11! USER MOD Set 2.2: A 153 TYR OH : rot -134:sc= 1.06 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -143:sc= -0.144 (180deg=-1.31!) USER MOD Single : A 6 ASN : amide:sc= -0.97 K(o=-0.97,f=-2.6) USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.93!) USER MOD Single : A 9 SER OG : rot -170:sc= -0.0543 USER MOD Single : A 10 GLN : amide:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -74:sc= 0.292 USER MOD Single : A 33 GLN :FLIP amide:sc= -6.8! C(o=-15!,f=-6.8!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.741 F(o=-1.6,f=-0.74) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 66 LYS NZ :NH3+ -122:sc= -0.111 (180deg=-0.61) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 138:sc= -0.308 (180deg=-1.49!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -57:sc= 0.708 USER MOD Single : A 86 GLN : amide:sc= -3.01! C(o=-3!,f=-3!) USER MOD Single : A 88 THR OG1 : rot 9:sc= -1.53! USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-6.4!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.488 K(o=-0.49,f=-2!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= -0.0676 (180deg=-0.765) USER MOD Single : A 122 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN :FLIP amide:sc= -6.19! C(o=-8.6!,f=-6.2!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.238 F(o=-2.3!,f=-0.24) USER MOD Single : A 163 SER OG : rot 3:sc= -2 USER MOD Single : A 164 GLN :FLIP amide:sc= -4.89! C(o=-11!,f=-4.9!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -162:sc= -0.0627 (180deg=-0.594) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.62) USER MOD Single : A 179 HIS : no HD1:sc= -0.414 X(o=-0.41,f=-0.073) USER MOD Single : A 180 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.016) USER MOD Single : A 181 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.881 -23.460 -0.607 1.00 0.00 N ATOM 2 CA MET A 1 14.540 -22.885 -1.814 1.00 0.00 C ATOM 3 C MET A 1 13.477 -22.333 -2.757 1.00 0.00 C ATOM 4 O MET A 1 12.319 -22.165 -2.374 1.00 0.00 O ATOM 5 CB MET A 1 15.349 -23.977 -2.517 1.00 0.00 C ATOM 6 CG MET A 1 16.375 -24.561 -1.544 1.00 0.00 C ATOM 7 SD MET A 1 17.109 -26.051 -2.261 1.00 0.00 S ATOM 8 CE MET A 1 18.712 -25.936 -1.431 1.00 0.00 C ATOM 0 H1 MET A 1 14.462 -23.264 0.233 1.00 0.00 H new ATOM 0 H2 MET A 1 12.942 -23.030 -0.486 1.00 0.00 H new ATOM 0 H3 MET A 1 13.778 -24.488 -0.724 1.00 0.00 H new ATOM 0 HA MET A 1 15.209 -22.077 -1.520 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.684 -24.763 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.854 -23.564 -3.390 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.152 -23.826 -1.333 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.896 -24.800 -0.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.340 -26.774 -1.734 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.198 -25.000 -1.707 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.566 -25.964 -0.351 1.00 0.00 H new ATOM 20 N LEU A 2 13.876 -22.058 -3.994 1.00 0.00 N ATOM 21 CA LEU A 2 12.948 -21.531 -4.986 1.00 0.00 C ATOM 22 C LEU A 2 11.918 -22.595 -5.358 1.00 0.00 C ATOM 23 O LEU A 2 10.725 -22.310 -5.478 1.00 0.00 O ATOM 24 CB LEU A 2 13.723 -21.092 -6.239 1.00 0.00 C ATOM 25 CG LEU A 2 13.067 -19.854 -6.871 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.586 -20.136 -7.146 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.201 -18.646 -5.928 1.00 0.00 C ATOM 0 H LEU A 2 14.829 -22.190 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 2 12.428 -20.670 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.757 -20.868 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.748 -21.907 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 2 13.570 -19.627 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.125 -19.256 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.497 -20.980 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.081 -20.373 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.733 -17.774 -6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 2 12.709 -18.867 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.256 -18.439 -5.749 1.00 0.00 H new ATOM 39 N ARG A 3 12.392 -23.823 -5.536 1.00 0.00 N ATOM 40 CA ARG A 3 11.513 -24.931 -5.894 1.00 0.00 C ATOM 41 C ARG A 3 10.356 -25.039 -4.905 1.00 0.00 C ATOM 42 O ARG A 3 9.241 -25.406 -5.277 1.00 0.00 O ATOM 43 CB ARG A 3 12.300 -26.246 -5.904 1.00 0.00 C ATOM 44 CG ARG A 3 13.710 -26.005 -6.451 1.00 0.00 C ATOM 45 CD ARG A 3 13.621 -25.349 -7.829 1.00 0.00 C ATOM 46 NE ARG A 3 14.932 -25.343 -8.469 1.00 0.00 N ATOM 47 CZ ARG A 3 15.494 -26.468 -8.897 1.00 0.00 C ATOM 48 NH1 ARG A 3 14.871 -27.606 -8.752 1.00 0.00 N ATOM 49 NH2 ARG A 3 16.670 -26.436 -9.464 1.00 0.00 N ATOM 0 H ARG A 3 13.375 -24.076 -5.439 1.00 0.00 H new ATOM 0 HA ARG A 3 11.111 -24.741 -6.889 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.357 -26.654 -4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.784 -26.984 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.271 -25.366 -5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.250 -26.949 -6.521 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.907 -25.888 -8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.251 -24.328 -7.731 1.00 0.00 H new ATOM 0 HE ARG A 3 15.426 -24.459 -8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.952 -27.632 -8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.303 -28.469 -9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.157 -25.547 -9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.101 -27.300 -9.793 1.00 0.00 H new ATOM 63 N PHE A 4 10.630 -24.726 -3.642 1.00 0.00 N ATOM 64 CA PHE A 4 9.604 -24.800 -2.608 1.00 0.00 C ATOM 65 C PHE A 4 8.593 -23.668 -2.765 1.00 0.00 C ATOM 66 O PHE A 4 7.390 -23.875 -2.613 1.00 0.00 O ATOM 67 CB PHE A 4 10.253 -24.721 -1.222 1.00 0.00 C ATOM 68 CG PHE A 4 9.292 -25.250 -0.183 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.363 -24.389 0.416 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.330 -26.601 0.181 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.473 -24.881 1.378 1.00 0.00 C ATOM 72 CE2 PHE A 4 8.440 -27.093 1.143 1.00 0.00 C ATOM 73 CZ PHE A 4 7.511 -26.233 1.743 1.00 0.00 C ATOM 0 H PHE A 4 11.546 -24.421 -3.312 1.00 0.00 H new ATOM 0 HA PHE A 4 9.081 -25.751 -2.712 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.176 -25.301 -1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.521 -23.690 -0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.334 -23.346 0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 4 10.046 -27.264 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.756 -24.218 1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.470 -28.136 1.423 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.825 -26.612 2.486 1.00 0.00 H new ATOM 83 N LEU A 5 9.086 -22.470 -3.066 1.00 0.00 N ATOM 84 CA LEU A 5 8.209 -21.317 -3.237 1.00 0.00 C ATOM 85 C LEU A 5 7.064 -21.656 -4.190 1.00 0.00 C ATOM 86 O LEU A 5 5.909 -21.317 -3.933 1.00 0.00 O ATOM 87 CB LEU A 5 9.009 -20.125 -3.785 1.00 0.00 C ATOM 88 CG LEU A 5 9.408 -19.185 -2.638 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.624 -18.353 -3.055 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.241 -18.246 -2.313 1.00 0.00 C ATOM 0 H LEU A 5 10.078 -22.273 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 5 7.790 -21.051 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.901 -20.482 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.412 -19.583 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 5 9.656 -19.778 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.906 -17.687 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.457 -19.017 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.376 -17.763 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.526 -17.580 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.993 -17.656 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.373 -18.834 -2.014 1.00 0.00 H new ATOM 102 N ASN A 6 7.391 -22.330 -5.288 1.00 0.00 N ATOM 103 CA ASN A 6 6.379 -22.711 -6.268 1.00 0.00 C ATOM 104 C ASN A 6 5.395 -23.700 -5.654 1.00 0.00 C ATOM 105 O ASN A 6 4.229 -23.761 -6.046 1.00 0.00 O ATOM 106 CB ASN A 6 7.045 -23.343 -7.491 1.00 0.00 C ATOM 107 CG ASN A 6 8.244 -22.506 -7.923 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.305 -21.311 -7.632 1.00 0.00 O ATOM 109 ND2 ASN A 6 9.208 -23.065 -8.602 1.00 0.00 N ATOM 0 H ASN A 6 8.340 -22.622 -5.521 1.00 0.00 H new ATOM 0 HA ASN A 6 5.839 -21.816 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.365 -24.358 -7.257 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.328 -23.416 -8.309 1.00 0.00 H new ATOM 0 HD21 ASN A 6 10.014 -22.512 -8.893 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.155 -24.055 -8.842 1.00 0.00 H new ATOM 116 N GLN A 7 5.880 -24.478 -4.694 1.00 0.00 N ATOM 117 CA GLN A 7 5.047 -25.472 -4.031 1.00 0.00 C ATOM 118 C GLN A 7 4.144 -24.819 -2.989 1.00 0.00 C ATOM 119 O GLN A 7 2.942 -25.084 -2.940 1.00 0.00 O ATOM 120 CB GLN A 7 5.929 -26.524 -3.355 1.00 0.00 C ATOM 121 CG GLN A 7 5.088 -27.754 -3.009 1.00 0.00 C ATOM 122 CD GLN A 7 5.882 -28.691 -2.105 1.00 0.00 C ATOM 123 OE1 GLN A 7 7.102 -28.566 -1.998 1.00 0.00 O ATOM 124 NE2 GLN A 7 5.260 -29.629 -1.444 1.00 0.00 N ATOM 0 H GLN A 7 6.842 -24.440 -4.359 1.00 0.00 H new ATOM 0 HA GLN A 7 4.420 -25.948 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.748 -26.806 -4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.377 -26.111 -2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.168 -27.447 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.798 -28.275 -3.921 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.249 -29.731 -1.534 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.785 -30.260 -0.838 1.00 0.00 H new ATOM 133 N ALA A 8 4.731 -23.966 -2.157 1.00 0.00 N ATOM 134 CA ALA A 8 3.970 -23.282 -1.116 1.00 0.00 C ATOM 135 C ALA A 8 2.909 -22.373 -1.729 1.00 0.00 C ATOM 136 O ALA A 8 1.802 -22.253 -1.202 1.00 0.00 O ATOM 137 CB ALA A 8 4.912 -22.453 -0.242 1.00 0.00 C ATOM 0 H ALA A 8 5.724 -23.732 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 8 3.473 -24.035 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.337 -21.945 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.648 -23.109 0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.423 -21.713 -0.858 1.00 0.00 H new ATOM 143 N SER A 9 3.250 -21.732 -2.840 1.00 0.00 N ATOM 144 CA SER A 9 2.316 -20.831 -3.506 1.00 0.00 C ATOM 145 C SER A 9 1.265 -21.620 -4.278 1.00 0.00 C ATOM 146 O SER A 9 0.104 -21.217 -4.354 1.00 0.00 O ATOM 147 CB SER A 9 3.071 -19.912 -4.466 1.00 0.00 C ATOM 148 OG SER A 9 3.343 -20.615 -5.672 1.00 0.00 O ATOM 0 H SER A 9 4.158 -21.817 -3.296 1.00 0.00 H new ATOM 0 HA SER A 9 1.817 -20.231 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.479 -19.021 -4.676 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.002 -19.576 -4.009 1.00 0.00 H new ATOM 0 HG SER A 9 3.959 -20.090 -6.225 1.00 0.00 H new ATOM 154 N GLN A 10 1.677 -22.747 -4.845 1.00 0.00 N ATOM 155 CA GLN A 10 0.762 -23.588 -5.607 1.00 0.00 C ATOM 156 C GLN A 10 -0.264 -24.234 -4.680 1.00 0.00 C ATOM 157 O GLN A 10 -1.087 -25.042 -5.109 1.00 0.00 O ATOM 158 CB GLN A 10 1.548 -24.672 -6.350 1.00 0.00 C ATOM 159 CG GLN A 10 0.578 -25.645 -7.034 1.00 0.00 C ATOM 160 CD GLN A 10 1.244 -26.279 -8.251 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.633 -26.374 -9.316 1.00 0.00 O ATOM 162 NE2 GLN A 10 2.467 -26.724 -8.157 1.00 0.00 N ATOM 0 H GLN A 10 2.633 -23.099 -4.792 1.00 0.00 H new ATOM 0 HA GLN A 10 0.236 -22.966 -6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.202 -24.215 -7.093 1.00 0.00 H new ATOM 0 HB3 GLN A 10 2.187 -25.213 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.273 -26.420 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.326 -25.117 -7.338 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.972 -26.645 -7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 10 2.918 -27.151 -8.966 1.00 0.00 H new ATOM 171 N GLY A 11 -0.216 -23.853 -3.405 1.00 0.00 N ATOM 172 CA GLY A 11 -1.152 -24.379 -2.415 1.00 0.00 C ATOM 173 C GLY A 11 -2.246 -23.356 -2.133 1.00 0.00 C ATOM 174 O GLY A 11 -2.007 -22.148 -2.172 1.00 0.00 O ATOM 0 H GLY A 11 0.459 -23.184 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.595 -25.306 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.622 -24.619 -1.493 1.00 0.00 H new ATOM 178 N ARG A 12 -3.447 -23.844 -1.847 1.00 0.00 N ATOM 179 CA ARG A 12 -4.570 -22.962 -1.563 1.00 0.00 C ATOM 180 C ARG A 12 -4.377 -22.252 -0.227 1.00 0.00 C ATOM 181 O ARG A 12 -4.532 -21.035 -0.135 1.00 0.00 O ATOM 182 CB ARG A 12 -5.872 -23.765 -1.536 1.00 0.00 C ATOM 183 CG ARG A 12 -6.266 -24.149 -2.964 1.00 0.00 C ATOM 184 CD ARG A 12 -7.629 -24.847 -2.954 1.00 0.00 C ATOM 185 NE ARG A 12 -8.209 -24.836 -4.293 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.524 -24.903 -4.474 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.323 -24.984 -3.445 1.00 0.00 N ATOM 188 NH2 ARG A 12 -10.017 -24.887 -5.682 1.00 0.00 N ATOM 0 H ARG A 12 -3.667 -24.839 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.623 -22.211 -2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.746 -24.661 -0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.665 -23.176 -1.075 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.307 -23.259 -3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.512 -24.808 -3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.518 -25.874 -2.606 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.298 -24.345 -2.255 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.594 -24.776 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.938 -24.996 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.332 -25.035 -3.586 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.393 -24.823 -6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.026 -24.938 -5.822 1.00 0.00 H new ATOM 202 N GLY A 13 -4.040 -23.016 0.806 1.00 0.00 N ATOM 203 CA GLY A 13 -3.832 -22.453 2.133 1.00 0.00 C ATOM 204 C GLY A 13 -3.034 -21.160 2.051 1.00 0.00 C ATOM 205 O GLY A 13 -3.383 -20.156 2.673 1.00 0.00 O ATOM 0 H GLY A 13 -3.905 -24.025 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.795 -22.262 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.305 -23.172 2.760 1.00 0.00 H new ATOM 209 N ALA A 14 -1.958 -21.198 1.272 1.00 0.00 N ATOM 210 CA ALA A 14 -1.105 -20.031 1.102 1.00 0.00 C ATOM 211 C ALA A 14 -1.892 -18.890 0.471 1.00 0.00 C ATOM 212 O ALA A 14 -1.832 -17.752 0.936 1.00 0.00 O ATOM 213 CB ALA A 14 0.091 -20.381 0.216 1.00 0.00 C ATOM 0 H ALA A 14 -1.658 -22.022 0.751 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.747 -19.716 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.723 -19.502 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.667 -21.181 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.264 -20.710 -0.761 1.00 0.00 H new ATOM 219 N TRP A 15 -2.632 -19.200 -0.589 1.00 0.00 N ATOM 220 CA TRP A 15 -3.424 -18.179 -1.263 1.00 0.00 C ATOM 221 C TRP A 15 -4.420 -17.562 -0.285 1.00 0.00 C ATOM 222 O TRP A 15 -4.607 -16.345 -0.260 1.00 0.00 O ATOM 223 CB TRP A 15 -4.162 -18.786 -2.461 1.00 0.00 C ATOM 224 CG TRP A 15 -3.279 -18.729 -3.670 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.132 -19.428 -3.828 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.446 -17.938 -4.883 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.587 -19.122 -5.061 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.360 -18.208 -5.748 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.425 -17.025 -5.312 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.249 -17.592 -6.997 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.316 -16.403 -6.566 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.230 -16.687 -7.406 1.00 0.00 C ATOM 0 H TRP A 15 -2.700 -20.134 -0.994 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.757 -17.397 -1.626 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.438 -19.819 -2.247 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.087 -18.241 -2.647 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.710 -20.114 -3.108 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.720 -19.523 -5.419 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.266 -16.801 -4.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.411 -17.814 -7.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -5.073 -15.702 -6.885 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.152 -16.206 -8.370 1.00 0.00 H new ATOM 243 N LEU A 16 -5.046 -18.404 0.532 1.00 0.00 N ATOM 244 CA LEU A 16 -6.002 -17.916 1.518 1.00 0.00 C ATOM 245 C LEU A 16 -5.285 -17.024 2.526 1.00 0.00 C ATOM 246 O LEU A 16 -5.883 -16.120 3.110 1.00 0.00 O ATOM 247 CB LEU A 16 -6.664 -19.096 2.246 1.00 0.00 C ATOM 248 CG LEU A 16 -7.955 -19.514 1.525 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.990 -18.380 1.586 1.00 0.00 C ATOM 250 CD2 LEU A 16 -7.639 -19.850 0.063 1.00 0.00 C ATOM 0 H LEU A 16 -4.911 -19.415 0.531 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.775 -17.340 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.974 -19.939 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.889 -18.817 3.275 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.369 -20.393 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.900 -18.690 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.221 -18.154 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.585 -17.491 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.555 -20.147 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.216 -18.974 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.921 -20.669 0.025 1.00 0.00 H new ATOM 262 N LEU A 17 -3.998 -17.289 2.723 1.00 0.00 N ATOM 263 CA LEU A 17 -3.200 -16.512 3.662 1.00 0.00 C ATOM 264 C LEU A 17 -2.972 -15.101 3.130 1.00 0.00 C ATOM 265 O LEU A 17 -2.798 -14.158 3.902 1.00 0.00 O ATOM 266 CB LEU A 17 -1.851 -17.200 3.897 1.00 0.00 C ATOM 267 CG LEU A 17 -1.216 -16.677 5.193 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.708 -17.505 6.384 1.00 0.00 C ATOM 269 CD2 LEU A 17 0.309 -16.791 5.098 1.00 0.00 C ATOM 0 H LEU A 17 -3.488 -18.033 2.247 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.742 -16.448 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.990 -18.279 3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.186 -17.012 3.054 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.500 -15.634 5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.254 -17.129 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.793 -17.427 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.428 -18.549 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.760 -16.420 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.588 -17.835 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.666 -16.200 4.255 1.00 0.00 H new ATOM 281 N MET A 18 -2.979 -14.961 1.808 1.00 0.00 N ATOM 282 CA MET A 18 -2.776 -13.655 1.190 1.00 0.00 C ATOM 283 C MET A 18 -4.043 -12.819 1.302 1.00 0.00 C ATOM 284 O MET A 18 -3.980 -11.597 1.442 1.00 0.00 O ATOM 285 CB MET A 18 -2.398 -13.824 -0.284 1.00 0.00 C ATOM 286 CG MET A 18 -0.974 -14.376 -0.388 1.00 0.00 C ATOM 287 SD MET A 18 0.214 -13.039 -0.097 1.00 0.00 S ATOM 288 CE MET A 18 1.040 -13.760 1.343 1.00 0.00 C ATOM 0 H MET A 18 -3.121 -15.727 1.150 1.00 0.00 H new ATOM 0 HA MET A 18 -1.966 -13.145 1.711 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.098 -14.501 -0.774 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.466 -12.866 -0.800 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.827 -15.173 0.341 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.813 -14.812 -1.374 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.823 -13.085 1.689 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.313 -13.912 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.482 -14.717 1.067 1.00 0.00 H new ATOM 298 N ALA A 19 -5.195 -13.478 1.237 1.00 0.00 N ATOM 299 CA ALA A 19 -6.471 -12.780 1.328 1.00 0.00 C ATOM 300 C ALA A 19 -6.672 -12.211 2.726 1.00 0.00 C ATOM 301 O ALA A 19 -6.920 -11.016 2.890 1.00 0.00 O ATOM 302 CB ALA A 19 -7.615 -13.739 0.998 1.00 0.00 C ATOM 0 H ALA A 19 -5.271 -14.489 1.122 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.466 -11.959 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.565 -13.210 1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.487 -14.123 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.609 -14.569 1.704 1.00 0.00 H new ATOM 308 N PHE A 20 -6.568 -13.072 3.733 1.00 0.00 N ATOM 309 CA PHE A 20 -6.744 -12.647 5.116 1.00 0.00 C ATOM 310 C PHE A 20 -5.851 -11.451 5.429 1.00 0.00 C ATOM 311 O PHE A 20 -6.319 -10.433 5.936 1.00 0.00 O ATOM 312 CB PHE A 20 -6.407 -13.802 6.061 1.00 0.00 C ATOM 313 CG PHE A 20 -6.519 -13.334 7.492 1.00 0.00 C ATOM 314 CD1 PHE A 20 -5.437 -12.690 8.105 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.705 -13.543 8.206 1.00 0.00 C ATOM 316 CE1 PHE A 20 -5.541 -12.256 9.432 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.809 -13.109 9.533 1.00 0.00 C ATOM 318 CZ PHE A 20 -6.728 -12.467 10.146 1.00 0.00 C ATOM 0 H PHE A 20 -6.363 -14.065 3.618 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.784 -12.353 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.085 -14.637 5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.398 -14.164 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.522 -12.528 7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.540 -14.039 7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.707 -11.759 9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -8.724 -13.270 10.083 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.808 -12.134 11.170 1.00 0.00 H new ATOM 328 N THR A 21 -4.564 -11.582 5.126 1.00 0.00 N ATOM 329 CA THR A 21 -3.618 -10.503 5.384 1.00 0.00 C ATOM 330 C THR A 21 -4.191 -9.165 4.926 1.00 0.00 C ATOM 331 O THR A 21 -4.383 -8.252 5.730 1.00 0.00 O ATOM 332 CB THR A 21 -2.303 -10.778 4.649 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.584 -11.213 3.325 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.518 -11.863 5.388 1.00 0.00 C ATOM 0 H THR A 21 -4.155 -12.416 4.705 1.00 0.00 H new ATOM 0 HA THR A 21 -3.432 -10.455 6.457 1.00 0.00 H new ATOM 0 HB THR A 21 -1.709 -9.865 4.614 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.278 -10.536 2.686 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.583 -12.057 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.302 -11.529 6.403 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.109 -12.778 5.426 1.00 0.00 H new ATOM 342 N ALA A 22 -4.460 -9.055 3.628 1.00 0.00 N ATOM 343 CA ALA A 22 -5.009 -7.824 3.071 1.00 0.00 C ATOM 344 C ALA A 22 -6.241 -7.376 3.855 1.00 0.00 C ATOM 345 O ALA A 22 -6.455 -6.182 4.061 1.00 0.00 O ATOM 346 CB ALA A 22 -5.381 -8.038 1.604 1.00 0.00 C ATOM 0 H ALA A 22 -4.308 -9.799 2.947 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.250 -7.045 3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.790 -7.115 1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.492 -8.322 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.126 -8.830 1.529 1.00 0.00 H new ATOM 352 N LEU A 23 -7.049 -8.340 4.286 1.00 0.00 N ATOM 353 CA LEU A 23 -8.256 -8.028 5.043 1.00 0.00 C ATOM 354 C LEU A 23 -7.898 -7.479 6.422 1.00 0.00 C ATOM 355 O LEU A 23 -8.530 -6.545 6.913 1.00 0.00 O ATOM 356 CB LEU A 23 -9.117 -9.288 5.197 1.00 0.00 C ATOM 357 CG LEU A 23 -10.562 -8.895 5.534 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.347 -8.646 4.242 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.231 -10.029 6.318 1.00 0.00 C ATOM 0 H LEU A 23 -6.892 -9.335 4.126 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.818 -7.269 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.095 -9.869 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.710 -9.923 5.984 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.554 -7.986 6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.372 -8.367 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.876 -7.839 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.352 -9.554 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.257 -9.750 6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.233 -10.937 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.679 -10.208 7.241 1.00 0.00 H new ATOM 371 N ALA A 24 -6.878 -8.067 7.039 1.00 0.00 N ATOM 372 CA ALA A 24 -6.441 -7.631 8.359 1.00 0.00 C ATOM 373 C ALA A 24 -6.187 -6.127 8.370 1.00 0.00 C ATOM 374 O ALA A 24 -6.485 -5.445 9.351 1.00 0.00 O ATOM 375 CB ALA A 24 -5.161 -8.368 8.754 1.00 0.00 C ATOM 0 H ALA A 24 -6.342 -8.842 6.648 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.229 -7.860 9.076 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.841 -8.037 9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.351 -9.441 8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.378 -8.152 8.027 1.00 0.00 H new ATOM 381 N LEU A 25 -5.635 -5.618 7.275 1.00 0.00 N ATOM 382 CA LEU A 25 -5.343 -4.192 7.170 1.00 0.00 C ATOM 383 C LEU A 25 -6.625 -3.400 6.928 1.00 0.00 C ATOM 384 O LEU A 25 -6.799 -2.305 7.463 1.00 0.00 O ATOM 385 CB LEU A 25 -4.361 -3.944 6.019 1.00 0.00 C ATOM 386 CG LEU A 25 -2.930 -4.192 6.500 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.828 -5.594 7.100 1.00 0.00 C ATOM 388 CD2 LEU A 25 -1.969 -4.073 5.314 1.00 0.00 C ATOM 0 H LEU A 25 -5.382 -6.166 6.453 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.896 -3.860 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.593 -4.603 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.461 -2.921 5.657 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.668 -3.454 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.808 -5.770 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.514 -5.680 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.089 -6.334 6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.948 -4.249 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.232 -4.812 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.041 -3.073 4.886 1.00 0.00 H new ATOM 400 N GLU A 26 -7.517 -3.959 6.119 1.00 0.00 N ATOM 401 CA GLU A 26 -8.777 -3.293 5.809 1.00 0.00 C ATOM 402 C GLU A 26 -9.635 -3.143 7.064 1.00 0.00 C ATOM 403 O GLU A 26 -10.184 -2.074 7.326 1.00 0.00 O ATOM 404 CB GLU A 26 -9.544 -4.099 4.753 1.00 0.00 C ATOM 405 CG GLU A 26 -10.551 -3.193 4.040 1.00 0.00 C ATOM 406 CD GLU A 26 -11.597 -2.690 5.029 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.363 -3.505 5.515 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.615 -1.498 5.288 1.00 0.00 O ATOM 0 H GLU A 26 -7.393 -4.866 5.668 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.555 -2.299 5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.848 -4.524 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.062 -4.934 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.033 -2.348 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.037 -3.741 3.233 1.00 0.00 H new ATOM 415 N LEU A 27 -9.747 -4.222 7.830 1.00 0.00 N ATOM 416 CA LEU A 27 -10.546 -4.203 9.052 1.00 0.00 C ATOM 417 C LEU A 27 -9.910 -3.298 10.104 1.00 0.00 C ATOM 418 O LEU A 27 -10.552 -2.384 10.621 1.00 0.00 O ATOM 419 CB LEU A 27 -10.672 -5.623 9.612 1.00 0.00 C ATOM 420 CG LEU A 27 -11.759 -5.662 10.696 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.132 -5.875 10.053 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.472 -6.815 11.662 1.00 0.00 C ATOM 0 H LEU A 27 -9.298 -5.116 7.630 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.534 -3.814 8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.920 -6.319 8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.718 -5.945 10.029 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.757 -4.716 11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.897 -5.901 10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.342 -5.057 9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.136 -6.819 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.242 -6.845 12.432 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.471 -7.757 11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.498 -6.665 12.128 1.00 0.00 H new ATOM 434 N THR A 28 -8.649 -3.566 10.422 1.00 0.00 N ATOM 435 CA THR A 28 -7.936 -2.778 11.421 1.00 0.00 C ATOM 436 C THR A 28 -8.165 -1.285 11.204 1.00 0.00 C ATOM 437 O THR A 28 -8.344 -0.532 12.162 1.00 0.00 O ATOM 438 CB THR A 28 -6.437 -3.083 11.353 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.015 -3.071 9.997 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.164 -4.461 11.963 1.00 0.00 C ATOM 0 H THR A 28 -8.101 -4.319 10.005 1.00 0.00 H new ATOM 0 HA THR A 28 -8.320 -3.048 12.405 1.00 0.00 H new ATOM 0 HB THR A 28 -5.887 -2.327 11.913 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.330 -3.884 9.549 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.097 -4.676 11.913 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.488 -4.469 13.004 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.713 -5.221 11.407 1.00 0.00 H new ATOM 448 N ALA A 29 -8.155 -0.861 9.944 1.00 0.00 N ATOM 449 CA ALA A 29 -8.360 0.547 9.627 1.00 0.00 C ATOM 450 C ALA A 29 -9.831 0.926 9.768 1.00 0.00 C ATOM 451 O ALA A 29 -10.158 1.991 10.294 1.00 0.00 O ATOM 452 CB ALA A 29 -7.889 0.838 8.199 1.00 0.00 C ATOM 0 H ALA A 29 -8.009 -1.465 9.135 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.777 1.143 10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.046 1.892 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.829 0.602 8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.456 0.227 7.497 1.00 0.00 H new ATOM 458 N LEU A 30 -10.717 0.057 9.292 1.00 0.00 N ATOM 459 CA LEU A 30 -12.151 0.311 9.363 1.00 0.00 C ATOM 460 C LEU A 30 -12.578 0.617 10.797 1.00 0.00 C ATOM 461 O LEU A 30 -13.650 1.175 11.027 1.00 0.00 O ATOM 462 CB LEU A 30 -12.921 -0.912 8.840 1.00 0.00 C ATOM 463 CG LEU A 30 -14.100 -0.460 7.973 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.827 -1.690 7.424 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.072 0.369 8.817 1.00 0.00 C ATOM 0 H LEU A 30 -10.467 -0.829 8.853 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.380 1.178 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.255 -1.549 8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.283 -1.509 9.677 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.730 0.147 7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.667 -1.371 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.138 -2.281 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.195 -2.295 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.910 0.689 8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.443 -0.236 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.556 1.245 9.211 1.00 0.00 H new ATOM 477 N TRP A 31 -11.740 0.243 11.758 1.00 0.00 N ATOM 478 CA TRP A 31 -12.048 0.479 13.165 1.00 0.00 C ATOM 479 C TRP A 31 -11.536 1.847 13.603 1.00 0.00 C ATOM 480 O TRP A 31 -12.160 2.525 14.419 1.00 0.00 O ATOM 481 CB TRP A 31 -11.406 -0.619 14.024 1.00 0.00 C ATOM 482 CG TRP A 31 -12.267 -0.907 15.211 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.956 -0.597 16.490 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.570 -1.555 15.253 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.986 -1.014 17.315 1.00 0.00 N ATOM 486 CE2 TRP A 31 -14.004 -1.611 16.599 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.410 -2.097 14.262 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -15.228 -2.183 16.949 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.642 -2.673 14.611 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.050 -2.715 15.952 1.00 0.00 C ATOM 0 H TRP A 31 -10.848 -0.222 11.591 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.130 0.457 13.296 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.273 -1.525 13.432 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.415 -0.304 14.351 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.051 -0.104 16.815 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.992 -0.895 18.328 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.105 -2.070 13.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.538 -2.214 17.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.279 -3.086 13.843 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.999 -3.158 16.214 1.00 0.00 H new ATOM 501 N PHE A 32 -10.395 2.246 13.052 1.00 0.00 N ATOM 502 CA PHE A 32 -9.808 3.536 13.389 1.00 0.00 C ATOM 503 C PHE A 32 -10.770 4.664 13.023 1.00 0.00 C ATOM 504 O PHE A 32 -10.810 5.701 13.683 1.00 0.00 O ATOM 505 CB PHE A 32 -8.480 3.715 12.635 1.00 0.00 C ATOM 506 CG PHE A 32 -7.323 3.669 13.610 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.036 4.784 14.405 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.541 2.513 13.714 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.966 4.744 15.307 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.470 2.472 14.615 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.182 3.588 15.411 1.00 0.00 C ATOM 0 H PHE A 32 -9.862 1.699 12.375 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.619 3.570 14.462 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.368 2.930 11.887 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.480 4.666 12.102 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.640 5.676 14.323 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.763 1.653 13.100 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.745 5.604 15.922 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.866 1.580 14.696 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.355 3.557 16.105 1.00 0.00 H new ATOM 521 N GLN A 33 -11.543 4.446 11.965 1.00 0.00 N ATOM 522 CA GLN A 33 -12.505 5.441 11.509 1.00 0.00 C ATOM 523 C GLN A 33 -13.701 5.504 12.455 1.00 0.00 C ATOM 524 O GLN A 33 -14.132 6.583 12.866 1.00 0.00 O ATOM 525 CB GLN A 33 -12.987 5.079 10.100 1.00 0.00 C ATOM 526 CG GLN A 33 -13.693 6.283 9.453 1.00 0.00 C ATOM 527 CD GLN A 33 -12.869 6.820 8.284 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.028 7.796 8.485 1.00 0.00 O flip ATOM 529 NE2 GLN A 33 -12.997 6.334 7.158 1.00 0.00 N flip ATOM 0 H GLN A 33 -11.522 3.591 11.409 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.018 6.416 11.494 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.140 4.772 9.486 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.670 4.231 10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.682 5.987 9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.839 7.069 10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.656 5.571 7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.444 6.695 6.381 1.00 0.00 H new ATOM 538 N HIS A 34 -14.230 4.334 12.787 1.00 0.00 N ATOM 539 CA HIS A 34 -15.382 4.242 13.678 1.00 0.00 C ATOM 540 C HIS A 34 -14.994 4.600 15.110 1.00 0.00 C ATOM 541 O HIS A 34 -15.854 4.707 15.984 1.00 0.00 O ATOM 542 CB HIS A 34 -15.956 2.824 13.641 1.00 0.00 C ATOM 543 CG HIS A 34 -17.289 2.804 14.338 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.628 2.700 15.664 1.00 0.00 N flip ATOM 545 CD2 HIS A 34 -18.485 2.901 13.646 1.00 0.00 C flip ATOM 546 CE1 HIS A 34 -19.014 2.731 15.795 1.00 0.00 C flip ATOM 547 NE2 HIS A 34 -19.481 2.852 14.551 1.00 0.00 N flip ATOM 0 H HIS A 34 -13.881 3.435 12.454 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.136 4.951 13.336 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -16.068 2.493 12.609 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.270 2.130 14.126 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.598 2.998 12.576 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.588 2.670 16.708 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.472 2.901 14.314 1.00 0.00 H new ATOM 556 N VAL A 35 -13.697 4.778 15.346 1.00 0.00 N ATOM 557 CA VAL A 35 -13.209 5.118 16.682 1.00 0.00 C ATOM 558 C VAL A 35 -12.715 6.563 16.734 1.00 0.00 C ATOM 559 O VAL A 35 -12.973 7.280 17.700 1.00 0.00 O ATOM 560 CB VAL A 35 -12.070 4.173 17.074 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.427 4.652 18.378 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.628 2.760 17.271 1.00 0.00 C ATOM 0 H VAL A 35 -12.969 4.694 14.637 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.035 5.010 17.384 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.319 4.165 16.284 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.617 3.977 18.654 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.030 5.658 18.240 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.176 4.663 19.170 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.819 2.085 17.550 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.379 2.772 18.061 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.083 2.416 16.342 1.00 0.00 H new ATOM 572 N MET A 36 -11.995 6.982 15.695 1.00 0.00 N ATOM 573 CA MET A 36 -11.464 8.344 15.648 1.00 0.00 C ATOM 574 C MET A 36 -12.336 9.243 14.777 1.00 0.00 C ATOM 575 O MET A 36 -11.937 10.356 14.430 1.00 0.00 O ATOM 576 CB MET A 36 -10.037 8.328 15.093 1.00 0.00 C ATOM 577 CG MET A 36 -9.129 7.522 16.027 1.00 0.00 C ATOM 578 SD MET A 36 -7.402 7.961 15.712 1.00 0.00 S ATOM 579 CE MET A 36 -7.268 9.269 16.954 1.00 0.00 C ATOM 0 H MET A 36 -11.768 6.407 14.884 1.00 0.00 H new ATOM 0 HA MET A 36 -11.461 8.741 16.663 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.029 7.890 14.095 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.663 9.347 14.996 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.384 7.727 17.067 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.280 6.454 15.867 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.262 9.689 16.933 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.993 10.053 16.736 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.468 8.854 17.942 1.00 0.00 H new ATOM 589 N LEU A 37 -13.524 8.763 14.426 1.00 0.00 N ATOM 590 CA LEU A 37 -14.433 9.545 13.595 1.00 0.00 C ATOM 591 C LEU A 37 -13.669 10.217 12.457 1.00 0.00 C ATOM 592 O LEU A 37 -13.957 11.354 12.083 1.00 0.00 O ATOM 593 CB LEU A 37 -15.135 10.610 14.443 1.00 0.00 C ATOM 594 CG LEU A 37 -16.248 9.958 15.269 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.649 8.889 16.187 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.943 11.025 16.118 1.00 0.00 C ATOM 0 H LEU A 37 -13.878 7.846 14.700 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.179 8.873 13.171 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.416 11.096 15.103 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.552 11.385 13.800 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.972 9.495 14.598 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.443 8.427 16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.153 8.128 15.584 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.924 9.350 16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.735 10.563 16.706 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.217 11.488 16.787 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.372 11.786 15.466 1.00 0.00 H new ATOM 608 N LEU A 38 -12.696 9.497 11.911 1.00 0.00 N ATOM 609 CA LEU A 38 -11.906 10.040 10.812 1.00 0.00 C ATOM 610 C LEU A 38 -12.728 10.028 9.526 1.00 0.00 C ATOM 611 O LEU A 38 -13.670 9.247 9.391 1.00 0.00 O ATOM 612 CB LEU A 38 -10.622 9.224 10.620 1.00 0.00 C ATOM 613 CG LEU A 38 -9.584 9.626 11.676 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.529 8.522 11.799 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.898 10.936 11.268 1.00 0.00 C ATOM 0 H LEU A 38 -12.438 8.554 12.204 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.632 11.067 11.053 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.842 8.159 10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.220 9.392 9.621 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.087 9.767 12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.791 8.806 12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.010 7.591 12.098 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.034 8.383 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.163 11.213 12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.399 10.802 10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.644 11.726 11.181 1.00 0.00 H new ATOM 627 N LYS A 39 -12.368 10.897 8.588 1.00 0.00 N ATOM 628 CA LYS A 39 -13.080 10.977 7.315 1.00 0.00 C ATOM 629 C LYS A 39 -12.153 10.576 6.165 1.00 0.00 C ATOM 630 O LYS A 39 -11.063 11.130 6.024 1.00 0.00 O ATOM 631 CB LYS A 39 -13.589 12.406 7.093 1.00 0.00 C ATOM 632 CG LYS A 39 -14.033 13.014 8.433 1.00 0.00 C ATOM 633 CD LYS A 39 -12.881 13.821 9.050 1.00 0.00 C ATOM 634 CE LYS A 39 -12.661 15.117 8.259 1.00 0.00 C ATOM 635 NZ LYS A 39 -12.202 16.189 9.188 1.00 0.00 N ATOM 0 H LYS A 39 -11.592 11.553 8.682 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.927 10.292 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.803 13.017 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.423 12.400 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.899 13.658 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.341 12.223 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.107 14.055 10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.968 13.226 9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.920 14.957 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.586 15.418 7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.052 17.069 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.924 16.346 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.310 15.900 9.638 1.00 0.00 H new ATOM 649 N PRO A 40 -12.553 9.634 5.342 1.00 0.00 N ATOM 650 CA PRO A 40 -11.720 9.175 4.193 1.00 0.00 C ATOM 651 C PRO A 40 -11.764 10.162 3.030 1.00 0.00 C ATOM 652 O PRO A 40 -12.825 10.683 2.686 1.00 0.00 O ATOM 653 CB PRO A 40 -12.359 7.839 3.806 1.00 0.00 C ATOM 654 CG PRO A 40 -13.795 7.973 4.190 1.00 0.00 C ATOM 655 CD PRO A 40 -13.834 8.903 5.408 1.00 0.00 C ATOM 0 HA PRO A 40 -10.664 9.089 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.252 7.645 2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.886 7.009 4.330 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.380 8.386 3.368 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.225 7.001 4.430 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.684 9.583 5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.925 8.340 6.337 1.00 0.00 H new ATOM 663 N CYS A 41 -10.606 10.414 2.426 1.00 0.00 N ATOM 664 CA CYS A 41 -10.530 11.340 1.302 1.00 0.00 C ATOM 665 C CYS A 41 -10.684 10.593 -0.019 1.00 0.00 C ATOM 666 O CYS A 41 -10.886 9.378 -0.037 1.00 0.00 O ATOM 667 CB CYS A 41 -9.193 12.082 1.318 1.00 0.00 C ATOM 668 SG CYS A 41 -9.343 13.605 0.352 1.00 0.00 S ATOM 0 H CYS A 41 -9.716 9.994 2.693 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.342 12.060 1.398 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.905 12.315 2.343 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.408 11.450 0.903 1.00 0.00 H new ATOM 673 N VAL A 42 -10.591 11.330 -1.119 1.00 0.00 N ATOM 674 CA VAL A 42 -10.725 10.732 -2.441 1.00 0.00 C ATOM 675 C VAL A 42 -9.596 9.740 -2.706 1.00 0.00 C ATOM 676 O VAL A 42 -9.830 8.631 -3.185 1.00 0.00 O ATOM 677 CB VAL A 42 -10.705 11.824 -3.511 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.953 11.199 -4.884 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.802 12.850 -3.214 1.00 0.00 C ATOM 0 H VAL A 42 -10.424 12.336 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.675 10.199 -2.479 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.733 12.318 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.939 11.978 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.173 10.468 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.924 10.705 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.788 13.629 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.773 12.356 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.627 13.297 -2.236 1.00 0.00 H new ATOM 689 N LEU A 43 -8.369 10.152 -2.400 1.00 0.00 N ATOM 690 CA LEU A 43 -7.204 9.301 -2.617 1.00 0.00 C ATOM 691 C LEU A 43 -7.303 8.014 -1.799 1.00 0.00 C ATOM 692 O LEU A 43 -7.092 6.919 -2.320 1.00 0.00 O ATOM 693 CB LEU A 43 -5.926 10.062 -2.233 1.00 0.00 C ATOM 694 CG LEU A 43 -5.361 10.809 -3.452 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.782 9.808 -4.464 1.00 0.00 C ATOM 696 CD2 LEU A 43 -6.474 11.630 -4.117 1.00 0.00 C ATOM 0 H LEU A 43 -8.156 11.067 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.169 9.034 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.143 10.770 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.182 9.365 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.566 11.477 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.385 10.348 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.982 9.236 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.568 9.129 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.070 12.158 -4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.274 10.964 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.870 12.352 -3.403 1.00 0.00 H new ATOM 708 N SER A 44 -7.622 8.157 -0.516 1.00 0.00 N ATOM 709 CA SER A 44 -7.745 7.003 0.366 1.00 0.00 C ATOM 710 C SER A 44 -8.614 5.927 -0.279 1.00 0.00 C ATOM 711 O SER A 44 -8.263 4.748 -0.273 1.00 0.00 O ATOM 712 CB SER A 44 -8.360 7.432 1.702 1.00 0.00 C ATOM 713 OG SER A 44 -7.346 7.992 2.525 1.00 0.00 O ATOM 0 H SER A 44 -7.799 9.055 -0.067 1.00 0.00 H new ATOM 0 HA SER A 44 -6.751 6.592 0.541 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.152 8.161 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.816 6.575 2.198 1.00 0.00 H new ATOM 0 HG SER A 44 -7.735 8.270 3.380 1.00 0.00 H new ATOM 719 N ILE A 45 -9.744 6.342 -0.839 1.00 0.00 N ATOM 720 CA ILE A 45 -10.649 5.403 -1.491 1.00 0.00 C ATOM 721 C ILE A 45 -9.945 4.725 -2.660 1.00 0.00 C ATOM 722 O ILE A 45 -10.056 3.514 -2.851 1.00 0.00 O ATOM 723 CB ILE A 45 -11.888 6.145 -1.995 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.678 6.689 -0.797 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.771 5.186 -2.797 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.586 7.837 -1.252 1.00 0.00 C ATOM 0 H ILE A 45 -10.054 7.314 -0.855 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.952 4.644 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.580 6.972 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.277 5.894 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.992 7.040 -0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.653 5.717 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.210 4.800 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.080 4.357 -2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.145 8.220 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.978 8.636 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.282 7.473 -2.007 1.00 0.00 H new ATOM 738 N TYR A 46 -9.216 5.518 -3.435 1.00 0.00 N ATOM 739 CA TYR A 46 -8.493 4.981 -4.580 1.00 0.00 C ATOM 740 C TYR A 46 -7.585 3.838 -4.132 1.00 0.00 C ATOM 741 O TYR A 46 -7.571 2.767 -4.739 1.00 0.00 O ATOM 742 CB TYR A 46 -7.657 6.090 -5.237 1.00 0.00 C ATOM 743 CG TYR A 46 -7.769 5.995 -6.742 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.172 4.927 -7.422 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.472 6.973 -7.457 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.275 4.837 -8.815 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.575 6.883 -8.850 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.978 5.815 -9.529 1.00 0.00 C ATOM 749 OH TYR A 46 -8.080 5.726 -10.903 1.00 0.00 O ATOM 0 H TYR A 46 -9.110 6.523 -3.294 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.210 4.600 -5.307 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.003 7.067 -4.899 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.614 5.999 -4.935 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.631 4.172 -6.871 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.935 7.797 -6.933 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.812 4.014 -9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.116 7.638 -9.401 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.601 6.484 -11.242 1.00 0.00 H new ATOM 759 N GLU A 47 -6.828 4.078 -3.066 1.00 0.00 N ATOM 760 CA GLU A 47 -5.919 3.066 -2.540 1.00 0.00 C ATOM 761 C GLU A 47 -6.694 1.846 -2.051 1.00 0.00 C ATOM 762 O GLU A 47 -6.237 0.712 -2.194 1.00 0.00 O ATOM 763 CB GLU A 47 -5.100 3.648 -1.386 1.00 0.00 C ATOM 764 CG GLU A 47 -4.159 4.729 -1.922 1.00 0.00 C ATOM 765 CD GLU A 47 -3.252 5.233 -0.803 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.234 4.608 0.244 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.588 6.235 -1.012 1.00 0.00 O ATOM 0 H GLU A 47 -6.826 4.959 -2.552 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.249 2.757 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.764 4.070 -0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.526 2.859 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.556 4.327 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.738 5.556 -2.332 1.00 0.00 H new ATOM 774 N ARG A 48 -7.867 2.083 -1.472 1.00 0.00 N ATOM 775 CA ARG A 48 -8.692 0.992 -0.966 1.00 0.00 C ATOM 776 C ARG A 48 -9.231 0.149 -2.118 1.00 0.00 C ATOM 777 O ARG A 48 -9.318 -1.073 -2.017 1.00 0.00 O ATOM 778 CB ARG A 48 -9.859 1.553 -0.152 1.00 0.00 C ATOM 779 CG ARG A 48 -10.753 0.405 0.322 1.00 0.00 C ATOM 780 CD ARG A 48 -11.690 0.907 1.423 1.00 0.00 C ATOM 781 NE ARG A 48 -12.300 2.172 1.029 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.295 2.703 1.731 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.744 2.092 2.794 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.823 3.837 1.360 1.00 0.00 N ATOM 0 H ARG A 48 -8.265 3.013 -1.342 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.074 0.361 -0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.483 2.112 0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.437 2.251 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.333 0.014 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.141 -0.415 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.466 0.166 1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.135 1.037 2.352 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.957 2.657 0.200 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.331 1.206 3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.508 2.500 3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.472 4.316 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.587 4.244 1.899 1.00 0.00 H new ATOM 798 N ALA A 49 -9.593 0.813 -3.210 1.00 0.00 N ATOM 799 CA ALA A 49 -10.128 0.116 -4.376 1.00 0.00 C ATOM 800 C ALA A 49 -9.045 -0.720 -5.049 1.00 0.00 C ATOM 801 O ALA A 49 -9.294 -1.846 -5.481 1.00 0.00 O ATOM 802 CB ALA A 49 -10.686 1.129 -5.377 1.00 0.00 C ATOM 0 H ALA A 49 -9.527 1.826 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.926 -0.547 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.084 0.602 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.482 1.705 -4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.890 1.803 -5.695 1.00 0.00 H new ATOM 808 N ALA A 50 -7.842 -0.162 -5.137 1.00 0.00 N ATOM 809 CA ALA A 50 -6.727 -0.864 -5.763 1.00 0.00 C ATOM 810 C ALA A 50 -6.479 -2.203 -5.078 1.00 0.00 C ATOM 811 O ALA A 50 -6.359 -3.236 -5.738 1.00 0.00 O ATOM 812 CB ALA A 50 -5.463 -0.007 -5.686 1.00 0.00 C ATOM 0 H ALA A 50 -7.615 0.768 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.980 -1.048 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.635 -0.538 -6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.631 0.936 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.221 0.192 -4.642 1.00 0.00 H new ATOM 818 N LEU A 51 -6.400 -2.178 -3.752 1.00 0.00 N ATOM 819 CA LEU A 51 -6.163 -3.400 -2.989 1.00 0.00 C ATOM 820 C LEU A 51 -7.444 -4.228 -2.908 1.00 0.00 C ATOM 821 O LEU A 51 -7.436 -5.420 -3.213 1.00 0.00 O ATOM 822 CB LEU A 51 -5.680 -3.041 -1.576 1.00 0.00 C ATOM 823 CG LEU A 51 -4.744 -4.132 -1.033 1.00 0.00 C ATOM 824 CD1 LEU A 51 -5.435 -5.497 -1.122 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.437 -4.160 -1.842 1.00 0.00 C ATOM 0 H LEU A 51 -6.495 -1.334 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.397 -3.990 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.159 -2.084 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.536 -2.924 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.511 -3.911 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.768 -6.268 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.351 -5.480 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.678 -5.715 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.782 -4.937 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.661 -4.370 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.940 -3.193 -1.764 1.00 0.00 H new ATOM 837 N PHE A 52 -8.544 -3.598 -2.513 1.00 0.00 N ATOM 838 CA PHE A 52 -9.813 -4.310 -2.421 1.00 0.00 C ATOM 839 C PHE A 52 -10.035 -5.144 -3.680 1.00 0.00 C ATOM 840 O PHE A 52 -10.516 -6.274 -3.614 1.00 0.00 O ATOM 841 CB PHE A 52 -10.965 -3.316 -2.252 1.00 0.00 C ATOM 842 CG PHE A 52 -12.270 -4.071 -2.156 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.992 -4.369 -3.317 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.755 -4.473 -0.906 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.202 -5.069 -3.228 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.965 -5.172 -0.817 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.688 -5.470 -1.978 1.00 0.00 C ATOM 0 H PHE A 52 -8.584 -2.612 -2.255 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.782 -4.970 -1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.813 -2.715 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.992 -2.627 -3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.617 -4.059 -4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.196 -4.244 -0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.760 -5.299 -4.124 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.340 -5.481 0.147 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.621 -6.009 -1.909 1.00 0.00 H new ATOM 857 N GLY A 53 -9.675 -4.572 -4.827 1.00 0.00 N ATOM 858 CA GLY A 53 -9.830 -5.261 -6.103 1.00 0.00 C ATOM 859 C GLY A 53 -8.899 -6.464 -6.185 1.00 0.00 C ATOM 860 O GLY A 53 -9.304 -7.545 -6.613 1.00 0.00 O ATOM 0 H GLY A 53 -9.275 -3.636 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.863 -5.586 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.616 -4.573 -6.921 1.00 0.00 H new ATOM 864 N VAL A 54 -7.651 -6.272 -5.767 1.00 0.00 N ATOM 865 CA VAL A 54 -6.677 -7.356 -5.796 1.00 0.00 C ATOM 866 C VAL A 54 -7.131 -8.485 -4.878 1.00 0.00 C ATOM 867 O VAL A 54 -7.129 -9.655 -5.263 1.00 0.00 O ATOM 868 CB VAL A 54 -5.304 -6.842 -5.352 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.369 -8.024 -5.083 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.709 -5.966 -6.457 1.00 0.00 C ATOM 0 H VAL A 54 -7.294 -5.386 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.599 -7.734 -6.815 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.417 -6.257 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.394 -7.652 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.791 -8.650 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.256 -8.613 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.732 -5.599 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.601 -6.554 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.370 -5.121 -6.647 1.00 0.00 H new ATOM 880 N LEU A 55 -7.534 -8.120 -3.665 1.00 0.00 N ATOM 881 CA LEU A 55 -8.007 -9.106 -2.704 1.00 0.00 C ATOM 882 C LEU A 55 -8.967 -10.070 -3.393 1.00 0.00 C ATOM 883 O LEU A 55 -8.825 -11.290 -3.294 1.00 0.00 O ATOM 884 CB LEU A 55 -8.718 -8.404 -1.539 1.00 0.00 C ATOM 885 CG LEU A 55 -8.597 -9.246 -0.266 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.272 -8.514 0.895 1.00 0.00 C ATOM 887 CD2 LEU A 55 -9.277 -10.603 -0.477 1.00 0.00 C ATOM 0 H LEU A 55 -7.542 -7.157 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.156 -9.663 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.281 -7.419 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.769 -8.250 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.543 -9.402 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.186 -9.113 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.786 -7.550 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.325 -8.356 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.189 -11.199 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.331 -10.450 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.796 -11.127 -1.303 1.00 0.00 H new ATOM 899 N GLY A 56 -9.938 -9.508 -4.106 1.00 0.00 N ATOM 900 CA GLY A 56 -10.908 -10.324 -4.823 1.00 0.00 C ATOM 901 C GLY A 56 -10.204 -11.203 -5.850 1.00 0.00 C ATOM 902 O GLY A 56 -10.426 -12.411 -5.914 1.00 0.00 O ATOM 0 H GLY A 56 -10.073 -8.501 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.461 -10.947 -4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.636 -9.683 -5.321 1.00 0.00 H new ATOM 906 N ALA A 57 -9.350 -10.570 -6.645 1.00 0.00 N ATOM 907 CA ALA A 57 -8.606 -11.288 -7.673 1.00 0.00 C ATOM 908 C ALA A 57 -7.940 -12.524 -7.080 1.00 0.00 C ATOM 909 O ALA A 57 -7.832 -13.559 -7.737 1.00 0.00 O ATOM 910 CB ALA A 57 -7.540 -10.375 -8.283 1.00 0.00 C ATOM 0 H ALA A 57 -9.156 -9.570 -6.599 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.303 -11.599 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.990 -10.920 -9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.019 -9.504 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.851 -10.049 -7.504 1.00 0.00 H new ATOM 916 N ALA A 58 -7.501 -12.412 -5.830 1.00 0.00 N ATOM 917 CA ALA A 58 -6.853 -13.529 -5.155 1.00 0.00 C ATOM 918 C ALA A 58 -7.860 -14.643 -4.891 1.00 0.00 C ATOM 919 O ALA A 58 -7.522 -15.826 -4.937 1.00 0.00 O ATOM 920 CB ALA A 58 -6.249 -13.062 -3.830 1.00 0.00 C ATOM 0 H ALA A 58 -7.582 -11.565 -5.268 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.060 -13.910 -5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.767 -13.904 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.511 -12.283 -4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.038 -12.666 -3.190 1.00 0.00 H new ATOM 926 N LEU A 59 -9.100 -14.253 -4.611 1.00 0.00 N ATOM 927 CA LEU A 59 -10.154 -15.225 -4.337 1.00 0.00 C ATOM 928 C LEU A 59 -10.502 -16.014 -5.597 1.00 0.00 C ATOM 929 O LEU A 59 -10.786 -17.211 -5.531 1.00 0.00 O ATOM 930 CB LEU A 59 -11.402 -14.504 -3.819 1.00 0.00 C ATOM 931 CG LEU A 59 -12.349 -15.513 -3.150 1.00 0.00 C ATOM 932 CD1 LEU A 59 -11.949 -15.712 -1.685 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.784 -14.983 -3.211 1.00 0.00 C ATOM 0 H LEU A 59 -9.399 -13.279 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.794 -15.921 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.116 -13.732 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.912 -14.004 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.283 -16.466 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.625 -16.428 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.928 -16.090 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.009 -14.759 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.456 -15.698 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.842 -14.028 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.077 -14.845 -4.252 1.00 0.00 H new ATOM 945 N ILE A 60 -10.478 -15.339 -6.742 1.00 0.00 N ATOM 946 CA ILE A 60 -10.795 -15.991 -8.009 1.00 0.00 C ATOM 947 C ILE A 60 -9.648 -16.905 -8.441 1.00 0.00 C ATOM 948 O ILE A 60 -9.873 -17.962 -9.024 1.00 0.00 O ATOM 949 CB ILE A 60 -11.063 -14.932 -9.089 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.519 -14.460 -8.994 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.817 -15.526 -10.480 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.818 -13.987 -7.571 1.00 0.00 C ATOM 0 H ILE A 60 -10.244 -14.349 -6.820 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.690 -16.599 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.390 -14.089 -8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.695 -13.649 -9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.193 -15.272 -9.266 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -11.010 -14.768 -11.239 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.782 -15.860 -10.555 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.484 -16.374 -10.637 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.854 -13.653 -7.509 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.660 -14.809 -6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.154 -13.161 -7.315 1.00 0.00 H new ATOM 964 N GLY A 61 -8.421 -16.486 -8.164 1.00 0.00 N ATOM 965 CA GLY A 61 -7.254 -17.279 -8.540 1.00 0.00 C ATOM 966 C GLY A 61 -7.013 -18.414 -7.548 1.00 0.00 C ATOM 967 O GLY A 61 -6.259 -19.345 -7.828 1.00 0.00 O ATOM 0 H GLY A 61 -8.207 -15.611 -7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.398 -17.690 -9.539 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.374 -16.637 -8.583 1.00 0.00 H new ATOM 971 N ALA A 62 -7.652 -18.325 -6.384 1.00 0.00 N ATOM 972 CA ALA A 62 -7.491 -19.347 -5.353 1.00 0.00 C ATOM 973 C ALA A 62 -8.424 -20.530 -5.598 1.00 0.00 C ATOM 974 O ALA A 62 -8.481 -21.460 -4.794 1.00 0.00 O ATOM 975 CB ALA A 62 -7.785 -18.747 -3.978 1.00 0.00 C ATOM 0 H ALA A 62 -8.281 -17.563 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.462 -19.704 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.663 -19.514 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.094 -17.927 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.808 -18.372 -3.956 1.00 0.00 H new ATOM 981 N ILE A 63 -9.158 -20.492 -6.707 1.00 0.00 N ATOM 982 CA ILE A 63 -10.085 -21.574 -7.033 1.00 0.00 C ATOM 983 C ILE A 63 -9.399 -22.637 -7.889 1.00 0.00 C ATOM 984 O ILE A 63 -9.828 -23.790 -7.919 1.00 0.00 O ATOM 985 CB ILE A 63 -11.303 -21.017 -7.775 1.00 0.00 C ATOM 986 CG1 ILE A 63 -10.925 -20.714 -9.232 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.775 -19.737 -7.081 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.996 -19.831 -9.879 1.00 0.00 C ATOM 0 H ILE A 63 -9.131 -19.734 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.411 -22.037 -6.101 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.108 -21.752 -7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.958 -20.212 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.823 -21.644 -9.791 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.642 -19.337 -7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.047 -19.961 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.972 -19.000 -7.092 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.719 -19.621 -10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.955 -20.348 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.077 -18.894 -9.328 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.336 -22.243 -8.582 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.607 -23.175 -9.434 1.00 0.00 C ATOM 1002 C ALA A 64 -6.377 -22.505 -10.042 1.00 0.00 C ATOM 1003 O ALA A 64 -6.310 -22.291 -11.253 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.518 -23.678 -10.555 1.00 0.00 C ATOM 0 H ALA A 64 -7.963 -21.294 -8.571 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.282 -24.015 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.967 -24.374 -11.187 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.380 -24.186 -10.123 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.857 -22.833 -11.155 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.412 -22.177 -9.227 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.155 -21.519 -9.686 1.00 0.00 C ATOM 1012 C PRO A 65 -3.170 -22.521 -10.287 1.00 0.00 C ATOM 1013 O PRO A 65 -1.988 -22.221 -10.449 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.599 -20.903 -8.402 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.078 -21.796 -7.303 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.411 -22.395 -7.771 1.00 0.00 C ATOM 0 HA PRO A 65 -4.329 -20.790 -10.478 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.510 -20.857 -8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.958 -19.883 -8.266 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.351 -22.582 -7.098 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.209 -21.235 -6.378 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.479 -23.455 -7.527 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.258 -21.903 -7.294 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.668 -23.711 -10.610 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.826 -24.757 -11.189 1.00 0.00 C ATOM 1026 C LYS A 66 -3.052 -24.859 -12.693 1.00 0.00 C ATOM 1027 O LYS A 66 -2.324 -25.564 -13.392 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.146 -26.102 -10.533 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.653 -26.362 -10.616 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.968 -27.762 -10.075 1.00 0.00 C ATOM 1031 CE LYS A 66 -4.876 -28.788 -11.207 1.00 0.00 C ATOM 1032 NZ LYS A 66 -6.013 -28.588 -12.150 1.00 0.00 N ATOM 0 H LYS A 66 -4.645 -23.976 -10.482 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.783 -24.499 -11.008 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.600 -26.902 -11.033 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.823 -26.097 -9.492 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.193 -25.610 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.990 -26.277 -11.649 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.269 -28.020 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.967 -27.777 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.928 -28.680 -11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.901 -29.799 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.566 -29.466 -12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.622 -27.821 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.645 -28.338 -13.090 1.00 0.00 H new ATOM 1046 N THR A 67 -4.065 -24.152 -13.185 1.00 0.00 N ATOM 1047 CA THR A 67 -4.383 -24.167 -14.610 1.00 0.00 C ATOM 1048 C THR A 67 -4.090 -22.800 -15.227 1.00 0.00 C ATOM 1049 O THR A 67 -3.952 -21.810 -14.509 1.00 0.00 O ATOM 1050 CB THR A 67 -5.867 -24.521 -14.801 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.561 -24.295 -13.583 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.004 -25.993 -15.199 1.00 0.00 C ATOM 0 H THR A 67 -4.678 -23.563 -12.621 1.00 0.00 H new ATOM 0 HA THR A 67 -3.766 -24.916 -15.107 1.00 0.00 H new ATOM 0 HB THR A 67 -6.289 -23.897 -15.589 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.508 -24.518 -13.700 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.058 -26.237 -15.333 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.469 -26.169 -16.133 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.582 -26.623 -14.415 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.998 -22.724 -16.533 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.722 -21.440 -17.247 1.00 0.00 C ATOM 1062 C PRO A 68 -4.629 -20.300 -16.779 1.00 0.00 C ATOM 1063 O PRO A 68 -4.571 -19.193 -17.315 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.987 -21.778 -18.718 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.767 -23.250 -18.831 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.139 -23.851 -17.474 1.00 0.00 C ATOM 0 HA PRO A 68 -2.709 -21.084 -17.059 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.003 -21.509 -19.006 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.313 -21.228 -19.375 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.382 -23.674 -19.625 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.729 -23.469 -19.081 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.156 -24.244 -17.477 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.479 -24.677 -17.209 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.467 -20.577 -15.786 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.378 -19.567 -15.263 1.00 0.00 C ATOM 1076 C LEU A 69 -5.608 -18.449 -14.560 1.00 0.00 C ATOM 1077 O LEU A 69 -6.050 -17.303 -14.534 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.365 -20.214 -14.278 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.682 -20.544 -14.990 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.443 -21.639 -16.031 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.704 -21.036 -13.962 1.00 0.00 C ATOM 0 H LEU A 69 -5.534 -21.487 -15.330 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.927 -19.135 -16.100 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.931 -21.123 -13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.553 -19.538 -13.444 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.060 -19.650 -15.485 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.381 -21.872 -16.536 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.713 -21.292 -16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.065 -22.534 -15.537 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.642 -21.272 -14.465 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.322 -21.930 -13.469 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.877 -20.257 -13.219 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.460 -18.783 -13.984 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.659 -17.788 -13.280 1.00 0.00 C ATOM 1095 C ARG A 70 -3.688 -16.452 -14.021 1.00 0.00 C ATOM 1096 O ARG A 70 -3.837 -15.409 -13.388 1.00 0.00 O ATOM 1097 CB ARG A 70 -2.212 -18.280 -13.095 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.431 -18.227 -14.417 1.00 0.00 C ATOM 1099 CD ARG A 70 -2.006 -19.238 -15.418 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.922 -19.919 -16.117 1.00 0.00 N ATOM 1101 CZ ARG A 70 -0.237 -19.312 -17.080 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.528 -18.084 -17.413 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.728 -19.943 -17.692 1.00 0.00 N ATOM 0 H ARG A 70 -4.066 -19.724 -13.989 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.093 -17.639 -12.291 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.709 -17.665 -12.348 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.219 -19.302 -12.715 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.481 -17.222 -14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.379 -18.445 -14.234 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.627 -19.966 -14.896 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.648 -18.727 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.686 -20.878 -15.862 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.281 -17.591 -16.934 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.002 -17.618 -18.152 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.956 -20.902 -17.431 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.254 -19.477 -18.431 1.00 0.00 H new ATOM 1117 N TYR A 71 -3.570 -16.459 -15.347 1.00 0.00 N ATOM 1118 CA TYR A 71 -3.618 -15.205 -16.088 1.00 0.00 C ATOM 1119 C TYR A 71 -4.953 -14.511 -15.837 1.00 0.00 C ATOM 1120 O TYR A 71 -5.001 -13.285 -15.752 1.00 0.00 O ATOM 1121 CB TYR A 71 -3.446 -15.474 -17.585 1.00 0.00 C ATOM 1122 CG TYR A 71 -3.647 -14.191 -18.357 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -2.581 -13.299 -18.523 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -4.900 -13.895 -18.905 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -2.767 -12.110 -19.238 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -5.088 -12.705 -19.620 1.00 0.00 C ATOM 1127 CZ TYR A 71 -4.021 -11.813 -19.786 1.00 0.00 C ATOM 1128 OH TYR A 71 -4.205 -10.641 -20.492 1.00 0.00 O ATOM 0 H TYR A 71 -3.444 -17.296 -15.916 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.808 -14.560 -15.749 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.452 -15.876 -17.781 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.164 -16.225 -17.915 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.614 -13.528 -18.099 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.722 -14.584 -18.777 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.944 -11.422 -19.367 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.055 -12.476 -20.043 1.00 0.00 H new ATOM 0 HH TYR A 71 -5.132 -10.590 -20.805 1.00 0.00 H new ATOM 1138 N VAL A 72 -6.039 -15.275 -15.747 1.00 0.00 N ATOM 1139 CA VAL A 72 -7.350 -14.666 -15.539 1.00 0.00 C ATOM 1140 C VAL A 72 -7.387 -13.863 -14.244 1.00 0.00 C ATOM 1141 O VAL A 72 -7.996 -12.795 -14.202 1.00 0.00 O ATOM 1142 CB VAL A 72 -8.478 -15.717 -15.558 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.302 -16.635 -16.772 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -8.485 -16.562 -14.267 1.00 0.00 C ATOM 0 H VAL A 72 -6.040 -16.293 -15.813 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.520 -13.982 -16.370 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.430 -15.191 -15.622 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.100 -17.378 -16.785 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.343 -16.042 -17.686 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.338 -17.139 -16.710 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.293 -17.292 -14.315 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.532 -17.081 -14.167 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.636 -15.910 -13.406 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.741 -14.342 -13.184 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.723 -13.601 -11.925 1.00 0.00 C ATOM 1156 C ALA A 73 -5.580 -12.582 -11.930 1.00 0.00 C ATOM 1157 O ALA A 73 -5.661 -11.524 -11.298 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.544 -14.567 -10.753 1.00 0.00 C ATOM 0 H ALA A 73 -6.231 -15.225 -13.170 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.671 -13.074 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.532 -14.007 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.370 -15.279 -10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.603 -15.105 -10.866 1.00 0.00 H new ATOM 1164 N MET A 74 -4.508 -12.918 -12.639 1.00 0.00 N ATOM 1165 CA MET A 74 -3.340 -12.046 -12.715 1.00 0.00 C ATOM 1166 C MET A 74 -3.639 -10.759 -13.478 1.00 0.00 C ATOM 1167 O MET A 74 -3.075 -9.709 -13.172 1.00 0.00 O ATOM 1168 CB MET A 74 -2.184 -12.780 -13.402 1.00 0.00 C ATOM 1169 CG MET A 74 -0.859 -12.090 -13.063 1.00 0.00 C ATOM 1170 SD MET A 74 0.325 -12.361 -14.408 1.00 0.00 S ATOM 1171 CE MET A 74 -0.505 -11.357 -15.665 1.00 0.00 C ATOM 0 H MET A 74 -4.423 -13.786 -13.168 1.00 0.00 H new ATOM 0 HA MET A 74 -3.065 -11.781 -11.694 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.157 -13.820 -13.077 1.00 0.00 H new ATOM 0 HB3 MET A 74 -2.336 -12.787 -14.481 1.00 0.00 H new ATOM 0 HG2 MET A 74 -1.020 -11.022 -12.916 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.460 -12.484 -12.128 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.236 -10.776 -16.215 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.041 -12.008 -16.356 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.211 -10.681 -15.183 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.514 -10.834 -14.479 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.837 -9.647 -15.264 1.00 0.00 C ATOM 1183 C VAL A 75 -5.189 -8.480 -14.350 1.00 0.00 C ATOM 1184 O VAL A 75 -4.983 -7.313 -14.686 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.000 -9.922 -16.226 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -5.467 -10.597 -17.494 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -7.026 -10.836 -15.555 1.00 0.00 C ATOM 0 H VAL A 75 -5.002 -11.684 -14.761 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.956 -9.387 -15.850 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.478 -8.978 -16.488 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.294 -10.792 -18.177 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.743 -9.942 -17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.985 -11.538 -17.230 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.849 -11.027 -16.244 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.552 -11.780 -15.286 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.410 -10.354 -14.656 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.715 -8.830 -13.177 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.099 -7.835 -12.183 1.00 0.00 C ATOM 1199 C ILE A 76 -4.927 -7.547 -11.256 1.00 0.00 C ATOM 1200 O ILE A 76 -4.772 -6.429 -10.766 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.289 -8.342 -11.364 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.490 -8.553 -12.288 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.646 -7.309 -10.293 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.592 -9.299 -11.532 1.00 0.00 C ATOM 0 H ILE A 76 -5.884 -9.795 -12.894 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.384 -6.917 -12.698 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.027 -9.286 -10.887 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.864 -7.592 -12.641 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.190 -9.121 -13.168 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.493 -7.668 -9.709 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.790 -7.156 -9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.909 -6.365 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.447 -9.449 -12.191 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.215 -10.267 -11.201 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.899 -8.713 -10.666 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.096 -8.561 -11.029 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.931 -8.399 -10.168 1.00 0.00 C ATOM 1218 C TRP A 77 -1.940 -7.438 -10.815 1.00 0.00 C ATOM 1219 O TRP A 77 -1.444 -6.514 -10.171 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.262 -9.758 -9.936 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.398 -9.701 -8.714 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.145 -9.191 -8.666 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.699 -10.169 -7.368 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.341 -9.317 -7.376 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.582 -9.913 -6.538 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.825 -10.786 -6.792 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.582 -10.256 -5.185 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.828 -11.131 -5.431 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.709 -10.867 -4.630 1.00 0.00 C ATOM 0 H TRP A 77 -4.207 -9.494 -11.425 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.250 -7.991 -9.209 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.021 -10.531 -9.819 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.661 -10.030 -10.804 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.389 -8.757 -9.498 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.267 -9.008 -7.080 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.692 -10.995 -7.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.283 -10.051 -4.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.698 -11.603 -4.999 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.718 -11.136 -3.584 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.664 -7.662 -12.097 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.738 -6.811 -12.834 1.00 0.00 C ATOM 1242 C LEU A 78 -1.333 -5.420 -13.029 1.00 0.00 C ATOM 1243 O LEU A 78 -0.672 -4.412 -12.781 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.432 -7.433 -14.200 1.00 0.00 C ATOM 1245 CG LEU A 78 0.805 -6.761 -14.812 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.079 -7.429 -14.285 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.759 -6.901 -16.336 1.00 0.00 C ATOM 0 H LEU A 78 -2.067 -8.423 -12.644 1.00 0.00 H new ATOM 0 HA LEU A 78 0.184 -6.724 -12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.259 -8.504 -14.092 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.288 -7.314 -14.864 1.00 0.00 H new ATOM 0 HG LEU A 78 0.810 -5.707 -14.536 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.952 -6.946 -14.724 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.119 -7.332 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.075 -8.485 -14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.637 -6.424 -16.772 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.749 -7.957 -16.604 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.142 -6.421 -16.718 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.586 -5.371 -13.472 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.258 -4.095 -13.693 1.00 0.00 C ATOM 1261 C TYR A 79 -2.987 -3.144 -12.530 1.00 0.00 C ATOM 1262 O TYR A 79 -2.732 -1.956 -12.733 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.764 -4.321 -13.835 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.458 -3.000 -14.071 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.315 -2.344 -15.299 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.250 -2.434 -13.063 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.961 -1.123 -15.521 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.897 -1.213 -13.285 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.752 -0.557 -14.513 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.391 0.647 -14.732 1.00 0.00 O ATOM 0 H TYR A 79 -3.152 -6.193 -13.683 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.871 -3.649 -14.609 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.963 -5.000 -14.664 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.157 -4.793 -12.935 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.705 -2.781 -16.076 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.361 -2.940 -12.115 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.850 -0.617 -16.469 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.508 -0.777 -12.509 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.899 0.898 -13.932 1.00 0.00 H new ATOM 1280 N SER A 80 -3.040 -3.678 -11.314 1.00 0.00 N ATOM 1281 CA SER A 80 -2.798 -2.871 -10.122 1.00 0.00 C ATOM 1282 C SER A 80 -1.301 -2.661 -9.911 1.00 0.00 C ATOM 1283 O SER A 80 -0.888 -1.704 -9.260 1.00 0.00 O ATOM 1284 CB SER A 80 -3.398 -3.561 -8.897 1.00 0.00 C ATOM 1285 OG SER A 80 -2.449 -4.474 -8.362 1.00 0.00 O ATOM 0 H SER A 80 -3.247 -4.659 -11.128 1.00 0.00 H new ATOM 0 HA SER A 80 -3.272 -1.899 -10.260 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.671 -2.820 -8.145 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.312 -4.088 -9.173 1.00 0.00 H new ATOM 0 HG SER A 80 -2.183 -5.113 -9.056 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.492 -3.567 -10.445 1.00 0.00 N ATOM 1292 CA ALA A 81 0.954 -3.464 -10.283 1.00 0.00 C ATOM 1293 C ALA A 81 1.487 -2.166 -10.881 1.00 0.00 C ATOM 1294 O ALA A 81 2.106 -1.359 -10.185 1.00 0.00 O ATOM 1295 CB ALA A 81 1.644 -4.654 -10.954 1.00 0.00 C ATOM 0 H ALA A 81 -0.806 -4.372 -10.987 1.00 0.00 H new ATOM 0 HA ALA A 81 1.171 -3.467 -9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.723 -4.568 -10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.298 -5.581 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.403 -4.662 -12.017 1.00 0.00 H new ATOM 1301 N PHE A 82 1.256 -1.975 -12.174 1.00 0.00 N ATOM 1302 CA PHE A 82 1.730 -0.775 -12.857 1.00 0.00 C ATOM 1303 C PHE A 82 0.893 0.446 -12.483 1.00 0.00 C ATOM 1304 O PHE A 82 1.436 1.483 -12.104 1.00 0.00 O ATOM 1305 CB PHE A 82 1.674 -0.988 -14.372 1.00 0.00 C ATOM 1306 CG PHE A 82 2.115 0.272 -15.077 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.449 0.689 -14.992 1.00 0.00 C ATOM 1308 CD2 PHE A 82 1.192 1.023 -15.815 1.00 0.00 C ATOM 1309 CE1 PHE A 82 3.859 1.857 -15.647 1.00 0.00 C ATOM 1310 CE2 PHE A 82 1.603 2.191 -16.469 1.00 0.00 C ATOM 1311 CZ PHE A 82 2.937 2.608 -16.385 1.00 0.00 C ATOM 0 H PHE A 82 0.747 -2.630 -12.768 1.00 0.00 H new ATOM 0 HA PHE A 82 2.758 -0.592 -12.544 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.318 -1.820 -14.656 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.661 -1.251 -14.675 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.161 0.111 -14.422 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.163 0.701 -15.880 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.888 2.179 -15.583 1.00 0.00 H new ATOM 0 HE2 PHE A 82 0.891 2.770 -17.038 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.254 3.509 -16.889 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.423 0.334 -12.619 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.311 1.454 -12.319 1.00 0.00 C ATOM 1323 C ARG A 83 -1.310 1.806 -10.833 1.00 0.00 C ATOM 1324 O ARG A 83 -1.307 2.985 -10.476 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.739 1.116 -12.755 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.567 2.402 -12.851 1.00 0.00 C ATOM 1327 CD ARG A 83 -5.060 2.064 -12.792 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.829 3.044 -13.549 1.00 0.00 N ATOM 1329 CZ ARG A 83 -6.111 4.240 -13.040 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -5.697 4.552 -11.842 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -6.800 5.099 -13.737 1.00 0.00 N ATOM 0 H ARG A 83 -0.897 -0.513 -12.932 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.941 2.318 -12.870 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.725 0.608 -13.719 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.195 0.431 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.305 3.076 -12.035 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.339 2.923 -13.781 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.231 1.066 -13.196 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.396 2.049 -11.755 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.157 2.808 -14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.158 3.879 -11.297 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.913 5.469 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.123 4.854 -14.673 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.016 6.016 -13.347 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.306 0.801 -9.969 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.299 1.060 -8.534 1.00 0.00 C ATOM 1347 C GLY A 84 -0.024 1.790 -8.122 1.00 0.00 C ATOM 1348 O GLY A 84 -0.068 2.758 -7.365 1.00 0.00 O ATOM 0 H GLY A 84 -1.307 -0.185 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.169 1.658 -8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.377 0.119 -7.990 1.00 0.00 H new ATOM 1352 N VAL A 85 1.115 1.307 -8.613 1.00 0.00 N ATOM 1353 CA VAL A 85 2.401 1.911 -8.273 1.00 0.00 C ATOM 1354 C VAL A 85 2.589 3.257 -8.972 1.00 0.00 C ATOM 1355 O VAL A 85 3.164 4.183 -8.400 1.00 0.00 O ATOM 1356 CB VAL A 85 3.538 0.963 -8.661 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.883 1.642 -8.397 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.440 -0.315 -7.822 1.00 0.00 C ATOM 0 H VAL A 85 1.174 0.506 -9.242 1.00 0.00 H new ATOM 0 HA VAL A 85 2.417 2.085 -7.197 1.00 0.00 H new ATOM 0 HB VAL A 85 3.459 0.714 -9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.692 0.966 -8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.953 2.554 -8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.964 1.891 -7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.249 -0.993 -8.096 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.520 -0.063 -6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.482 -0.800 -8.008 1.00 0.00 H new ATOM 1368 N GLN A 86 2.110 3.361 -10.207 1.00 0.00 N ATOM 1369 CA GLN A 86 2.245 4.605 -10.960 1.00 0.00 C ATOM 1370 C GLN A 86 1.402 5.711 -10.334 1.00 0.00 C ATOM 1371 O GLN A 86 1.867 6.838 -10.162 1.00 0.00 O ATOM 1372 CB GLN A 86 1.811 4.392 -12.413 1.00 0.00 C ATOM 1373 CG GLN A 86 2.191 5.617 -13.251 1.00 0.00 C ATOM 1374 CD GLN A 86 1.381 5.639 -14.543 1.00 0.00 C ATOM 1375 OE1 GLN A 86 0.893 6.692 -14.953 1.00 0.00 O ATOM 1376 NE2 GLN A 86 1.209 4.533 -15.212 1.00 0.00 N ATOM 0 H GLN A 86 1.631 2.610 -10.704 1.00 0.00 H new ATOM 0 HA GLN A 86 3.293 4.905 -10.934 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.289 3.500 -12.818 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.735 4.227 -12.461 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.007 6.528 -12.682 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.256 5.594 -13.481 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.615 3.662 -14.870 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.669 4.539 -16.077 1.00 0.00 H new ATOM 1385 N LEU A 87 0.158 5.385 -9.999 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.742 6.364 -9.398 1.00 0.00 C ATOM 1387 C LEU A 87 -0.231 6.790 -8.026 1.00 0.00 C ATOM 1388 O LEU A 87 -0.251 7.973 -7.683 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.145 5.767 -9.261 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.151 6.872 -8.909 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.536 7.655 -10.170 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.409 6.239 -8.306 1.00 0.00 C ATOM 0 H LEU A 87 -0.248 4.459 -10.132 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.782 7.240 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.436 5.282 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.149 4.999 -8.487 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.695 7.552 -8.190 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.250 8.436 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.644 8.108 -10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.988 6.978 -10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.125 7.021 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.855 5.557 -9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.143 5.688 -7.404 1.00 0.00 H new ATOM 1404 N THR A 88 0.226 5.819 -7.243 1.00 0.00 N ATOM 1405 CA THR A 88 0.737 6.110 -5.910 1.00 0.00 C ATOM 1406 C THR A 88 1.778 7.222 -5.971 1.00 0.00 C ATOM 1407 O THR A 88 1.729 8.177 -5.195 1.00 0.00 O ATOM 1408 CB THR A 88 1.359 4.851 -5.297 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.130 4.181 -6.282 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.254 3.920 -4.790 1.00 0.00 C ATOM 0 H THR A 88 0.253 4.834 -7.505 1.00 0.00 H new ATOM 0 HA THR A 88 -0.094 6.439 -5.285 1.00 0.00 H new ATOM 0 HB THR A 88 1.999 5.134 -4.461 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.199 4.743 -7.082 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.702 3.027 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.337 4.435 -4.032 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.391 3.635 -5.621 1.00 0.00 H new ATOM 1418 N TYR A 89 2.717 7.093 -6.906 1.00 0.00 N ATOM 1419 CA TYR A 89 3.760 8.099 -7.061 1.00 0.00 C ATOM 1420 C TYR A 89 3.143 9.495 -7.085 1.00 0.00 C ATOM 1421 O TYR A 89 3.667 10.427 -6.475 1.00 0.00 O ATOM 1422 CB TYR A 89 4.536 7.852 -8.363 1.00 0.00 C ATOM 1423 CG TYR A 89 5.744 6.985 -8.084 1.00 0.00 C ATOM 1424 CD1 TYR A 89 5.596 5.784 -7.381 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.011 7.383 -8.529 1.00 0.00 C ATOM 1426 CE1 TYR A 89 6.714 4.982 -7.122 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.128 6.581 -8.271 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.980 5.380 -7.567 1.00 0.00 C ATOM 1429 OH TYR A 89 9.082 4.589 -7.313 1.00 0.00 O ATOM 0 H TYR A 89 2.776 6.312 -7.559 1.00 0.00 H new ATOM 0 HA TYR A 89 4.445 8.028 -6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.890 7.367 -9.095 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.851 8.802 -8.795 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.619 5.476 -7.038 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.126 8.310 -9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.600 4.056 -6.579 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.105 6.888 -8.615 1.00 0.00 H new ATOM 0 HH TYR A 89 9.882 5.011 -7.691 1.00 0.00 H new ATOM 1439 N GLU A 90 2.024 9.629 -7.789 1.00 0.00 N ATOM 1440 CA GLU A 90 1.342 10.913 -7.879 1.00 0.00 C ATOM 1441 C GLU A 90 0.935 11.390 -6.489 1.00 0.00 C ATOM 1442 O GLU A 90 1.016 12.578 -6.180 1.00 0.00 O ATOM 1443 CB GLU A 90 0.100 10.787 -8.763 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.402 12.182 -9.143 1.00 0.00 C ATOM 1445 CD GLU A 90 0.525 12.804 -10.181 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.112 12.057 -10.946 1.00 0.00 O ATOM 1447 OE2 GLU A 90 0.634 14.019 -10.196 1.00 0.00 O ATOM 0 H GLU A 90 1.574 8.871 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 90 2.024 11.640 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.337 10.217 -9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.681 10.240 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.415 12.117 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.447 12.815 -8.257 1.00 0.00 H new ATOM 1454 N HIS A 91 0.502 10.450 -5.654 1.00 0.00 N ATOM 1455 CA HIS A 91 0.089 10.777 -4.296 1.00 0.00 C ATOM 1456 C HIS A 91 1.296 11.184 -3.457 1.00 0.00 C ATOM 1457 O HIS A 91 1.325 12.270 -2.878 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.597 9.568 -3.656 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.120 9.940 -2.295 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.505 10.895 -1.499 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.197 9.488 -1.573 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.211 10.986 -0.356 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.252 10.150 -0.349 1.00 0.00 N ATOM 0 H HIS A 91 0.429 9.461 -5.893 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.611 11.612 -4.336 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.416 9.225 -4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.108 8.741 -3.571 1.00 0.00 H new ATOM 0 HD1 HIS A 91 0.330 11.431 -1.736 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.895 8.734 -1.904 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -0.965 11.654 0.456 1.00 0.00 H new ATOM 1472 N THR A 92 2.290 10.303 -3.393 1.00 0.00 N ATOM 1473 CA THR A 92 3.495 10.580 -2.619 1.00 0.00 C ATOM 1474 C THR A 92 4.137 11.889 -3.070 1.00 0.00 C ATOM 1475 O THR A 92 4.417 12.766 -2.255 1.00 0.00 O ATOM 1476 CB THR A 92 4.496 9.435 -2.781 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.974 9.412 -4.118 1.00 0.00 O ATOM 1478 CG2 THR A 92 3.810 8.106 -2.459 1.00 0.00 C ATOM 0 H THR A 92 2.285 9.398 -3.864 1.00 0.00 H new ATOM 0 HA THR A 92 3.215 10.671 -1.570 1.00 0.00 H new ATOM 0 HB THR A 92 5.333 9.584 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.617 8.680 -4.223 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.524 7.291 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.444 8.125 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.973 7.954 -3.140 1.00 0.00 H new ATOM 1486 N MET A 93 4.369 12.012 -4.373 1.00 0.00 N ATOM 1487 CA MET A 93 4.979 13.219 -4.920 1.00 0.00 C ATOM 1488 C MET A 93 4.274 14.465 -4.388 1.00 0.00 C ATOM 1489 O MET A 93 4.921 15.431 -3.984 1.00 0.00 O ATOM 1490 CB MET A 93 4.902 13.198 -6.448 1.00 0.00 C ATOM 1491 CG MET A 93 5.851 14.250 -7.024 1.00 0.00 C ATOM 1492 SD MET A 93 7.560 13.677 -6.862 1.00 0.00 S ATOM 1493 CE MET A 93 7.647 12.768 -8.424 1.00 0.00 C ATOM 0 H MET A 93 4.146 11.297 -5.065 1.00 0.00 H new ATOM 0 HA MET A 93 6.024 13.247 -4.611 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.169 12.209 -6.822 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.881 13.397 -6.774 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.615 14.432 -8.073 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.723 15.197 -6.499 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.636 12.323 -8.532 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.893 11.981 -8.429 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.464 13.451 -9.253 1.00 0.00 H new ATOM 1503 N LEU A 94 2.945 14.432 -4.392 1.00 0.00 N ATOM 1504 CA LEU A 94 2.160 15.563 -3.910 1.00 0.00 C ATOM 1505 C LEU A 94 2.401 15.784 -2.420 1.00 0.00 C ATOM 1506 O LEU A 94 2.590 16.915 -1.972 1.00 0.00 O ATOM 1507 CB LEU A 94 0.671 15.307 -4.159 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.113 16.622 -4.043 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.098 17.357 -5.386 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.563 16.320 -3.652 1.00 0.00 C ATOM 0 H LEU A 94 2.392 13.640 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 94 2.470 16.457 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.528 14.875 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.292 14.583 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 94 0.352 17.248 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.656 18.289 -5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.931 17.576 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.559 16.730 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.120 17.254 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.022 15.690 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.581 15.801 -2.694 1.00 0.00 H new ATOM 1522 N GLN A 95 2.394 14.697 -1.657 1.00 0.00 N ATOM 1523 CA GLN A 95 2.615 14.783 -0.218 1.00 0.00 C ATOM 1524 C GLN A 95 4.008 15.332 0.074 1.00 0.00 C ATOM 1525 O GLN A 95 4.185 16.166 0.962 1.00 0.00 O ATOM 1526 CB GLN A 95 2.465 13.400 0.418 1.00 0.00 C ATOM 1527 CG GLN A 95 2.668 13.508 1.930 1.00 0.00 C ATOM 1528 CD GLN A 95 2.219 12.218 2.609 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.555 12.260 3.644 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.545 11.068 2.085 1.00 0.00 N ATOM 0 H GLN A 95 2.239 13.752 -2.007 1.00 0.00 H new ATOM 0 HA GLN A 95 1.872 15.458 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.477 12.994 0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.194 12.711 -0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.718 13.699 2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.101 14.352 2.322 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.096 11.036 1.227 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.249 10.201 2.534 1.00 0.00 H new ATOM 1539 N LEU A 96 4.994 14.855 -0.679 1.00 0.00 N ATOM 1540 CA LEU A 96 6.370 15.300 -0.497 1.00 0.00 C ATOM 1541 C LEU A 96 6.610 16.614 -1.233 1.00 0.00 C ATOM 1542 O LEU A 96 7.526 17.366 -0.899 1.00 0.00 O ATOM 1543 CB LEU A 96 7.334 14.228 -1.018 1.00 0.00 C ATOM 1544 CG LEU A 96 8.780 14.729 -0.931 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.104 15.141 0.509 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.727 13.608 -1.364 1.00 0.00 C ATOM 0 H LEU A 96 4.866 14.163 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 96 6.547 15.461 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.222 13.314 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.089 13.979 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 96 8.903 15.592 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.133 15.496 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.429 15.938 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.981 14.283 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.757 13.959 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.598 12.748 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.502 13.317 -2.390 1.00 0.00 H new ATOM 1558 N TYR A 97 5.780 16.888 -2.237 1.00 0.00 N ATOM 1559 CA TYR A 97 5.914 18.120 -3.014 1.00 0.00 C ATOM 1560 C TYR A 97 4.549 18.758 -3.252 1.00 0.00 C ATOM 1561 O TYR A 97 4.059 18.797 -4.380 1.00 0.00 O ATOM 1562 CB TYR A 97 6.581 17.819 -4.359 1.00 0.00 C ATOM 1563 CG TYR A 97 7.116 19.100 -4.955 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.365 19.590 -4.555 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.363 19.798 -5.907 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.861 20.777 -5.105 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.859 20.986 -6.457 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.108 21.476 -6.057 1.00 0.00 C ATOM 1569 OH TYR A 97 8.596 22.647 -6.600 1.00 0.00 O ATOM 0 H TYR A 97 5.015 16.281 -2.530 1.00 0.00 H new ATOM 0 HA TYR A 97 6.533 18.817 -2.449 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.391 17.103 -4.223 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.862 17.362 -5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.946 19.051 -3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.400 19.420 -6.217 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.824 21.154 -4.796 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.278 21.525 -7.190 1.00 0.00 H new ATOM 0 HH TYR A 97 7.949 23.003 -7.245 1.00 0.00 H new ATOM 1579 N PRO A 98 3.936 19.258 -2.212 1.00 0.00 N ATOM 1580 CA PRO A 98 2.599 19.915 -2.301 1.00 0.00 C ATOM 1581 C PRO A 98 2.542 20.954 -3.418 1.00 0.00 C ATOM 1582 O PRO A 98 3.576 21.440 -3.879 1.00 0.00 O ATOM 1583 CB PRO A 98 2.425 20.574 -0.928 1.00 0.00 C ATOM 1584 CG PRO A 98 3.287 19.781 0.001 1.00 0.00 C ATOM 1585 CD PRO A 98 4.453 19.250 -0.834 1.00 0.00 C ATOM 0 HA PRO A 98 1.808 19.203 -2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.731 21.620 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.382 20.554 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.648 20.403 0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.724 18.961 0.447 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.335 19.882 -0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.743 18.247 -0.522 1.00 0.00 H new ATOM 1593 N SER A 99 1.331 21.294 -3.845 1.00 0.00 N ATOM 1594 CA SER A 99 1.154 22.279 -4.905 1.00 0.00 C ATOM 1595 C SER A 99 -0.322 22.649 -5.048 1.00 0.00 C ATOM 1596 O SER A 99 -1.201 21.840 -4.750 1.00 0.00 O ATOM 1597 CB SER A 99 1.677 21.718 -6.232 1.00 0.00 C ATOM 1598 OG SER A 99 0.583 21.244 -7.008 1.00 0.00 O ATOM 0 H SER A 99 0.463 20.905 -3.476 1.00 0.00 H new ATOM 0 HA SER A 99 1.718 23.175 -4.645 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.217 22.491 -6.779 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.382 20.908 -6.045 1.00 0.00 H new ATOM 0 HG SER A 99 0.915 20.886 -7.858 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.611 23.847 -5.496 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.011 24.317 -5.678 1.00 0.00 C ATOM 1606 C PRO A 100 -2.922 23.219 -6.222 1.00 0.00 C ATOM 1607 O PRO A 100 -2.453 22.246 -6.814 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.867 25.462 -6.680 1.00 0.00 C ATOM 1609 CG PRO A 100 -0.500 26.023 -6.444 1.00 0.00 C ATOM 1610 CD PRO A 100 0.362 24.884 -5.878 1.00 0.00 C ATOM 0 HA PRO A 100 -2.474 24.619 -4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -1.974 25.104 -7.704 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.635 26.219 -6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.074 26.404 -7.372 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.542 26.859 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.068 24.513 -6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.947 25.216 -5.020 1.00 0.00 H new ATOM 1618 N PHE A 101 -4.227 23.383 -6.018 1.00 0.00 N ATOM 1619 CA PHE A 101 -5.202 22.404 -6.490 1.00 0.00 C ATOM 1620 C PHE A 101 -6.076 23.005 -7.585 1.00 0.00 C ATOM 1621 O PHE A 101 -6.825 23.953 -7.345 1.00 0.00 O ATOM 1622 CB PHE A 101 -6.084 21.944 -5.328 1.00 0.00 C ATOM 1623 CG PHE A 101 -6.601 23.148 -4.580 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -5.831 23.721 -3.561 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -7.848 23.694 -4.906 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -6.310 24.839 -2.866 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -8.327 24.811 -4.212 1.00 0.00 C ATOM 1628 CZ PHE A 101 -7.558 25.384 -3.192 1.00 0.00 C ATOM 0 H PHE A 101 -4.632 24.182 -5.531 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.663 21.549 -6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.918 21.350 -5.703 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.513 21.303 -4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.868 23.301 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.441 23.253 -5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.717 25.281 -2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.290 25.231 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.927 26.246 -2.657 1.00 0.00 H new ATOM 1638 N ALA A 102 -5.976 22.450 -8.787 1.00 0.00 N ATOM 1639 CA ALA A 102 -6.763 22.941 -9.913 1.00 0.00 C ATOM 1640 C ALA A 102 -6.727 21.943 -11.067 1.00 0.00 C ATOM 1641 O ALA A 102 -7.770 21.518 -11.565 1.00 0.00 O ATOM 1642 CB ALA A 102 -6.215 24.288 -10.385 1.00 0.00 C ATOM 0 H ALA A 102 -5.363 21.665 -9.007 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.795 23.064 -9.585 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.808 24.648 -11.226 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.268 25.009 -9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.177 24.169 -10.697 1.00 0.00 H new ATOM 1648 N THR A 103 -5.521 21.574 -11.485 1.00 0.00 N ATOM 1649 CA THR A 103 -5.361 20.626 -12.582 1.00 0.00 C ATOM 1650 C THR A 103 -5.815 19.233 -12.157 1.00 0.00 C ATOM 1651 O THR A 103 -5.364 18.705 -11.141 1.00 0.00 O ATOM 1652 CB THR A 103 -3.895 20.576 -13.019 1.00 0.00 C ATOM 1653 OG1 THR A 103 -3.481 21.872 -13.428 1.00 0.00 O ATOM 1654 CG2 THR A 103 -3.739 19.597 -14.183 1.00 0.00 C ATOM 0 H THR A 103 -4.646 21.914 -11.085 1.00 0.00 H new ATOM 0 HA THR A 103 -5.978 20.958 -13.417 1.00 0.00 H new ATOM 0 HB THR A 103 -3.278 20.243 -12.184 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.542 21.843 -13.707 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.694 19.563 -14.492 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.056 18.603 -13.868 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.355 19.926 -15.020 1.00 0.00 H new ATOM 1662 N SER A 104 -6.710 18.643 -12.943 1.00 0.00 N ATOM 1663 CA SER A 104 -7.219 17.311 -12.638 1.00 0.00 C ATOM 1664 C SER A 104 -7.679 17.233 -11.187 1.00 0.00 C ATOM 1665 O SER A 104 -6.901 16.896 -10.295 1.00 0.00 O ATOM 1666 CB SER A 104 -6.130 16.267 -12.886 1.00 0.00 C ATOM 1667 OG SER A 104 -5.677 16.371 -14.230 1.00 0.00 O ATOM 0 H SER A 104 -7.095 19.062 -13.789 1.00 0.00 H new ATOM 0 HA SER A 104 -8.070 17.110 -13.289 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.299 16.420 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.520 15.267 -12.698 1.00 0.00 H new ATOM 0 HG SER A 104 -4.977 15.704 -14.392 1.00 0.00 H new ATOM 1673 N ASP A 105 -8.950 17.547 -10.956 1.00 0.00 N ATOM 1674 CA ASP A 105 -9.504 17.509 -9.608 1.00 0.00 C ATOM 1675 C ASP A 105 -11.027 17.423 -9.656 1.00 0.00 C ATOM 1676 O ASP A 105 -11.635 17.584 -10.715 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.085 18.760 -8.836 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.500 18.634 -7.374 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -8.854 17.886 -6.658 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -10.457 19.286 -6.991 1.00 0.00 O ATOM 0 H ASP A 105 -9.611 17.829 -11.680 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.118 16.624 -9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.006 18.896 -8.906 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.547 19.642 -9.279 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.636 17.169 -8.503 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.089 17.061 -8.424 1.00 0.00 C ATOM 1687 C PHE A 106 -13.517 16.632 -7.023 1.00 0.00 C ATOM 1688 O PHE A 106 -12.684 16.478 -6.129 1.00 0.00 O ATOM 1689 CB PHE A 106 -13.596 16.047 -9.455 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.572 14.950 -9.630 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -12.292 14.079 -8.569 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.901 14.804 -10.850 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -11.342 13.063 -8.730 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -10.951 13.788 -11.010 1.00 0.00 C ATOM 1695 CZ PHE A 106 -10.672 12.917 -9.951 1.00 0.00 C ATOM 0 H PHE A 106 -11.151 17.035 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.522 18.038 -8.639 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.546 15.624 -9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.780 16.543 -10.408 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.809 14.191 -7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.116 15.475 -11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.126 12.392 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.433 13.677 -11.951 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.940 12.132 -10.075 1.00 0.00 H new ATOM 1705 N MET A 107 -14.820 16.443 -6.838 1.00 0.00 N ATOM 1706 CA MET A 107 -15.344 16.032 -5.540 1.00 0.00 C ATOM 1707 C MET A 107 -16.733 15.420 -5.690 1.00 0.00 C ATOM 1708 O MET A 107 -17.602 15.982 -6.357 1.00 0.00 O ATOM 1709 CB MET A 107 -15.412 17.238 -4.599 1.00 0.00 C ATOM 1710 CG MET A 107 -15.965 18.448 -5.355 1.00 0.00 C ATOM 1711 SD MET A 107 -16.487 19.713 -4.169 1.00 0.00 S ATOM 1712 CE MET A 107 -17.241 20.845 -5.362 1.00 0.00 C ATOM 0 H MET A 107 -15.527 16.566 -7.563 1.00 0.00 H new ATOM 0 HA MET A 107 -14.674 15.281 -5.120 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.048 17.009 -3.744 1.00 0.00 H new ATOM 0 HB3 MET A 107 -14.420 17.463 -4.208 1.00 0.00 H new ATOM 0 HG2 MET A 107 -15.204 18.852 -6.023 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.808 18.147 -5.977 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.637 21.715 -4.838 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.490 21.167 -6.083 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.051 20.336 -5.884 1.00 0.00 H new ATOM 1722 N VAL A 108 -16.933 14.263 -5.064 1.00 0.00 N ATOM 1723 CA VAL A 108 -18.221 13.578 -5.129 1.00 0.00 C ATOM 1724 C VAL A 108 -18.589 13.250 -6.574 1.00 0.00 C ATOM 1725 O VAL A 108 -19.604 12.602 -6.832 1.00 0.00 O ATOM 1726 CB VAL A 108 -19.310 14.455 -4.504 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -20.623 13.668 -4.420 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -18.878 14.875 -3.098 1.00 0.00 C ATOM 0 H VAL A 108 -16.225 13.783 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 108 -18.142 12.645 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 108 -19.460 15.341 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -21.395 14.295 -3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.932 13.368 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -20.477 12.781 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.652 15.499 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.728 13.988 -2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.946 15.438 -3.157 1.00 0.00 H new ATOM 1738 N ARG A 109 -17.759 13.696 -7.513 1.00 0.00 N ATOM 1739 CA ARG A 109 -18.013 13.438 -8.926 1.00 0.00 C ATOM 1740 C ARG A 109 -17.399 12.105 -9.345 1.00 0.00 C ATOM 1741 O ARG A 109 -16.197 12.017 -9.596 1.00 0.00 O ATOM 1742 CB ARG A 109 -17.423 14.566 -9.778 1.00 0.00 C ATOM 1743 CG ARG A 109 -18.106 14.586 -11.149 1.00 0.00 C ATOM 1744 CD ARG A 109 -17.299 15.460 -12.110 1.00 0.00 C ATOM 1745 NE ARG A 109 -16.771 16.626 -11.411 1.00 0.00 N ATOM 1746 CZ ARG A 109 -15.965 17.488 -12.023 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -15.634 17.298 -13.271 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -15.506 18.523 -11.377 1.00 0.00 N ATOM 0 H ARG A 109 -16.913 14.233 -7.323 1.00 0.00 H new ATOM 0 HA ARG A 109 -19.091 13.393 -9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.562 15.524 -9.277 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.349 14.422 -9.898 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -18.185 13.572 -11.542 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.121 14.972 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.480 14.882 -12.537 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.930 15.779 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 109 -17.025 16.783 -10.436 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.994 16.488 -13.776 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.016 17.959 -13.741 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.765 18.672 -10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.888 19.184 -11.847 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.234 11.072 -9.417 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.770 9.742 -9.806 1.00 0.00 C ATOM 1764 C PHE A 110 -18.404 9.325 -11.132 1.00 0.00 C ATOM 1765 O PHE A 110 -19.524 9.731 -11.443 1.00 0.00 O ATOM 1766 CB PHE A 110 -18.142 8.728 -8.720 1.00 0.00 C ATOM 1767 CG PHE A 110 -17.249 8.923 -7.519 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -15.990 8.312 -7.476 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -17.680 9.714 -6.447 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -15.161 8.492 -6.362 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -16.852 9.894 -5.333 1.00 0.00 C ATOM 1772 CZ PHE A 110 -15.593 9.284 -5.290 1.00 0.00 C ATOM 0 H PHE A 110 -19.232 11.129 -9.212 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.687 9.770 -9.925 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.186 8.853 -8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.036 7.713 -9.104 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.658 7.701 -8.303 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.651 10.185 -6.480 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.190 8.021 -6.329 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.185 10.504 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.954 9.424 -4.430 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.721 8.525 -11.913 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.242 8.051 -13.224 1.00 0.00 C ATOM 1784 C PRO A 111 -19.740 7.760 -13.174 1.00 0.00 C ATOM 1785 O PRO A 111 -20.238 7.187 -12.205 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.438 6.777 -13.474 1.00 0.00 C ATOM 1787 CG PRO A 111 -16.123 7.004 -12.795 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.379 7.981 -11.639 1.00 0.00 C ATOM 0 HA PRO A 111 -18.132 8.795 -14.013 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.947 5.904 -13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.305 6.598 -14.541 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -15.714 6.065 -12.423 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.394 7.415 -13.493 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -16.344 7.474 -10.675 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -15.628 8.770 -11.611 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.454 8.163 -14.222 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.897 7.944 -14.285 1.00 0.00 C ATOM 1798 C GLU A 112 -22.223 6.729 -15.149 1.00 0.00 C ATOM 1799 O GLU A 112 -23.357 6.568 -15.600 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.586 9.181 -14.862 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.576 10.304 -13.823 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.049 11.607 -14.459 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.213 12.323 -14.986 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.239 11.870 -14.409 1.00 0.00 O ATOM 0 H GLU A 112 -20.061 8.639 -15.034 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.260 7.761 -13.274 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.074 9.505 -15.768 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.611 8.941 -15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.223 10.042 -12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.571 10.430 -13.421 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.226 5.875 -15.374 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.426 4.676 -16.187 1.00 0.00 C ATOM 1813 C TRP A 113 -21.008 3.429 -15.410 1.00 0.00 C ATOM 1814 O TRP A 113 -21.204 2.305 -15.874 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.608 4.773 -17.484 1.00 0.00 C ATOM 1816 CG TRP A 113 -20.217 6.196 -17.731 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.991 6.715 -17.494 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -21.029 7.286 -18.256 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.997 8.055 -17.839 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -20.232 8.453 -18.315 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -22.366 7.375 -18.684 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -20.742 9.666 -18.780 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -22.883 8.593 -19.154 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -22.073 9.735 -19.202 1.00 0.00 C ATOM 0 H TRP A 113 -20.280 5.989 -15.009 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.485 4.601 -16.435 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.717 4.149 -17.411 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -21.193 4.396 -18.323 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -18.145 6.172 -17.100 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -18.190 8.673 -17.753 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -22.999 6.501 -18.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -20.114 10.544 -18.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -23.911 8.650 -19.480 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -22.477 10.669 -19.565 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.437 3.637 -14.225 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.998 2.525 -13.385 1.00 0.00 C ATOM 1837 C LEU A 114 -20.732 2.557 -12.045 1.00 0.00 C ATOM 1838 O LEU A 114 -20.219 3.091 -11.062 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.483 2.623 -13.144 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.733 1.712 -14.123 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.991 2.174 -15.560 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.232 1.780 -13.828 1.00 0.00 C ATOM 0 H LEU A 114 -20.268 4.561 -13.827 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.225 1.588 -13.893 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.153 3.654 -13.269 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.251 2.337 -12.118 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.085 0.687 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.456 1.524 -16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.059 2.128 -15.771 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.641 3.199 -15.681 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.695 1.133 -14.522 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.884 2.806 -13.945 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.047 1.449 -12.806 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.913 1.998 -11.992 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.731 1.963 -10.742 1.00 0.00 C ATOM 1856 C PRO A 115 -21.973 1.337 -9.571 1.00 0.00 C ATOM 1857 O PRO A 115 -22.556 1.047 -8.530 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.951 1.111 -11.120 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.031 1.168 -12.611 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.600 1.343 -13.115 1.00 0.00 C ATOM 0 HA PRO A 115 -22.996 2.965 -10.405 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.836 0.084 -10.772 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.860 1.502 -10.663 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.474 0.256 -13.011 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.660 1.997 -12.934 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.142 0.385 -13.361 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.565 1.954 -14.017 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.673 1.134 -9.744 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.853 0.546 -8.695 1.00 0.00 C ATOM 1870 C LEU A 116 -19.674 1.538 -7.553 1.00 0.00 C ATOM 1871 O LEU A 116 -19.589 1.152 -6.388 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.482 0.153 -9.254 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.592 -1.154 -10.050 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.897 -2.328 -9.105 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -19.712 -1.027 -11.087 1.00 0.00 C ATOM 0 H LEU A 116 -20.166 1.367 -10.598 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.355 -0.346 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.101 0.948 -9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.769 0.032 -8.438 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.644 -1.343 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.973 -3.250 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.095 -2.423 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -19.840 -2.145 -8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -19.791 -1.955 -11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -20.657 -0.830 -10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.487 -0.205 -11.767 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.634 2.822 -7.899 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.485 3.876 -6.903 1.00 0.00 C ATOM 1889 C ASP A 117 -20.849 4.464 -6.555 1.00 0.00 C ATOM 1890 O ASP A 117 -21.124 4.781 -5.397 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.570 4.978 -7.442 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.903 5.267 -8.901 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.078 5.385 -9.207 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.979 5.365 -9.692 1.00 0.00 O ATOM 0 H ASP A 117 -19.703 3.156 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.041 3.450 -6.003 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.689 5.884 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.528 4.672 -7.352 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.696 4.612 -7.572 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.029 5.170 -7.372 1.00 0.00 C ATOM 1901 C LYS A 118 -23.935 4.180 -6.644 1.00 0.00 C ATOM 1902 O LYS A 118 -24.647 4.550 -5.712 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.650 5.536 -8.723 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.781 6.546 -8.514 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.589 6.686 -9.806 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.416 7.972 -9.756 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.899 8.199 -8.365 1.00 0.00 N ATOM 0 H LYS A 118 -21.484 4.355 -8.536 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.933 6.066 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.890 5.957 -9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.034 4.641 -9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.429 6.218 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.370 7.513 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.919 6.705 -10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.245 5.824 -9.932 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.813 8.818 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.262 7.899 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.690 8.874 -8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.220 7.298 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.125 8.584 -7.787 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.905 2.920 -7.072 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.733 1.898 -6.441 1.00 0.00 C ATOM 1923 C TRP A 119 -24.129 1.480 -5.105 1.00 0.00 C ATOM 1924 O TRP A 119 -24.771 0.794 -4.310 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.867 0.674 -7.357 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.146 -0.043 -7.055 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.383 0.402 -7.379 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.335 -1.320 -6.378 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.318 -0.519 -6.944 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.722 -1.598 -6.321 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -25.448 -2.254 -5.814 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.211 -2.761 -5.725 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.936 -3.426 -5.213 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -27.315 -3.679 -5.169 1.00 0.00 C ATOM 0 H TRP A 119 -23.325 2.586 -7.842 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.724 2.318 -6.268 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.851 0.986 -8.401 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.020 0.004 -7.211 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.603 1.326 -7.893 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.325 -0.414 -7.068 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -24.384 -2.069 -5.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.274 -2.951 -5.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -25.246 -4.136 -4.782 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -27.684 -4.582 -4.706 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.890 1.903 -4.864 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.208 1.569 -3.615 1.00 0.00 C ATOM 1947 C VAL A 120 -21.446 2.779 -3.075 1.00 0.00 C ATOM 1948 O VAL A 120 -20.215 2.791 -3.059 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.235 0.408 -3.843 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.950 -0.292 -2.512 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.858 -0.591 -4.821 1.00 0.00 C ATOM 0 H VAL A 120 -22.342 2.472 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.959 1.274 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.302 0.792 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.258 -1.118 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.508 0.419 -1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.881 -0.677 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.168 -1.418 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.790 -0.973 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.060 -0.094 -5.770 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.154 3.784 -2.630 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.539 5.021 -2.073 1.00 0.00 C ATOM 1963 C PRO A 121 -21.077 4.825 -0.629 1.00 0.00 C ATOM 1964 O PRO A 121 -20.286 5.609 -0.104 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.673 6.044 -2.157 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.931 5.243 -2.045 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.624 3.850 -2.610 1.00 0.00 C ATOM 0 HA PRO A 121 -20.644 5.326 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.601 6.779 -1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.639 6.594 -3.097 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.255 5.176 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.741 5.716 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.049 3.064 -1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.042 3.724 -3.609 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.587 3.774 0.002 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.236 3.474 1.386 1.00 0.00 C ATOM 1977 C GLN A 122 -19.722 3.445 1.567 1.00 0.00 C ATOM 1978 O GLN A 122 -19.207 3.824 2.619 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.824 2.121 1.792 1.00 0.00 C ATOM 1980 CG GLN A 122 -23.340 2.143 1.592 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.952 0.849 2.121 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.174 -0.075 2.614 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -25.171 0.678 2.083 1.00 0.00 N flip ATOM 0 H GLN A 122 -22.243 3.117 -0.420 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.649 4.258 2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.379 1.325 1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.587 1.908 2.834 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.772 2.999 2.111 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -23.574 2.261 0.534 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -25.776 1.403 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -25.576 -0.188 2.438 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.014 2.993 0.536 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.557 2.916 0.592 1.00 0.00 C ATOM 1994 C VAL A 123 -16.939 3.540 -0.654 1.00 0.00 C ATOM 1995 O VAL A 123 -16.032 2.971 -1.262 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.115 1.456 0.707 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.618 0.874 2.030 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.697 0.652 -0.457 1.00 0.00 C ATOM 0 H VAL A 123 -19.422 2.676 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.216 3.468 1.468 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.027 1.403 0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.304 -0.166 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.203 1.446 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.706 0.928 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.382 -0.388 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.785 0.705 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.339 1.066 -1.400 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.435 4.715 -1.027 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.924 5.415 -2.201 1.00 0.00 C ATOM 2010 C PHE A 124 -17.049 6.926 -2.018 1.00 0.00 C ATOM 2011 O PHE A 124 -16.183 7.685 -2.451 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.696 4.972 -3.454 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.837 4.039 -4.278 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.929 4.562 -5.206 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.948 2.653 -4.112 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.132 3.700 -5.968 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.150 1.791 -4.874 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.242 2.315 -5.802 1.00 0.00 C ATOM 0 H PHE A 124 -18.186 5.201 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.870 5.165 -2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.620 4.471 -3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.977 5.843 -4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.843 5.631 -5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.649 2.249 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.432 4.104 -6.684 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.235 0.722 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.626 1.650 -6.390 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.129 7.356 -1.374 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.347 8.781 -1.143 1.00 0.00 C ATOM 2030 C VAL A 125 -17.144 9.396 -0.431 1.00 0.00 C ATOM 2031 O VAL A 125 -16.742 8.936 0.638 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.608 8.987 -0.301 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.390 8.414 1.102 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.912 10.484 -0.198 1.00 0.00 C ATOM 0 H VAL A 125 -18.860 6.747 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.474 9.274 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.446 8.475 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.290 8.562 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.174 7.348 1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.551 8.923 1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.810 10.632 0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.072 10.994 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.070 10.893 -1.196 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.572 10.438 -1.031 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.414 11.108 -0.443 1.00 0.00 C ATOM 2046 C ALA A 126 -15.861 12.221 0.498 1.00 0.00 C ATOM 2047 O ALA A 126 -16.906 12.839 0.291 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.535 11.695 -1.550 1.00 0.00 C ATOM 0 H ALA A 126 -16.888 10.834 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.842 10.375 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.674 12.193 -1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.193 10.894 -2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.112 12.416 -2.129 1.00 0.00 H new ATOM 2054 N SER A 127 -15.065 12.475 1.534 1.00 0.00 N ATOM 2055 CA SER A 127 -15.388 13.519 2.500 1.00 0.00 C ATOM 2056 C SER A 127 -14.168 13.857 3.353 1.00 0.00 C ATOM 2057 O SER A 127 -13.829 13.129 4.284 1.00 0.00 O ATOM 2058 CB SER A 127 -16.532 13.057 3.403 1.00 0.00 C ATOM 2059 OG SER A 127 -16.667 13.963 4.490 1.00 0.00 O ATOM 0 H SER A 127 -14.197 11.975 1.725 1.00 0.00 H new ATOM 0 HA SER A 127 -15.693 14.412 1.954 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.462 13.010 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.334 12.052 3.775 1.00 0.00 H new ATOM 0 HG SER A 127 -17.401 13.671 5.070 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.512 14.970 3.028 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.327 15.399 3.771 1.00 0.00 C ATOM 2067 C GLY A 128 -11.231 15.875 2.823 1.00 0.00 C ATOM 2068 O GLY A 128 -11.434 15.947 1.612 1.00 0.00 O ATOM 0 H GLY A 128 -13.778 15.587 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.594 16.203 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.955 14.573 4.378 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.067 16.198 3.384 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.942 16.663 2.578 1.00 0.00 C ATOM 2074 C ASP A 129 -8.054 15.489 2.181 1.00 0.00 C ATOM 2075 O ASP A 129 -7.975 14.491 2.897 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.121 17.685 3.367 1.00 0.00 C ATOM 2077 CG ASP A 129 -8.900 18.989 3.499 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -10.102 18.921 3.705 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.286 20.038 3.391 1.00 0.00 O ATOM 0 H ASP A 129 -9.880 16.147 4.385 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.332 17.133 1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.886 17.290 4.356 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.172 17.868 2.863 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.394 15.610 1.034 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.519 14.545 0.550 1.00 0.00 C ATOM 2086 C CYS A 130 -5.056 14.869 0.836 1.00 0.00 C ATOM 2087 O CYS A 130 -4.592 15.975 0.563 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.717 14.356 -0.958 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.155 13.296 -1.252 1.00 0.00 S ATOM 0 H CYS A 130 -7.446 16.427 0.426 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.779 13.625 1.073 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.860 15.323 -1.440 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.826 13.909 -1.399 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.344 13.885 1.391 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.925 14.034 1.725 1.00 0.00 C ATOM 2096 C ALA A 131 -2.746 14.432 3.187 1.00 0.00 C ATOM 2097 O ALA A 131 -1.621 14.517 3.680 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.252 15.076 0.822 1.00 0.00 C ATOM 0 H ALA A 131 -4.731 12.969 1.620 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.449 13.067 1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.200 15.166 1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.334 14.763 -0.219 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.743 16.040 0.950 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.855 14.665 3.882 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.788 15.041 5.289 1.00 0.00 C ATOM 2106 C GLU A 132 -3.281 13.868 6.120 1.00 0.00 C ATOM 2107 O GLU A 132 -3.493 12.710 5.764 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.171 15.462 5.787 1.00 0.00 C ATOM 2109 CG GLU A 132 -6.177 14.344 5.507 1.00 0.00 C ATOM 2110 CD GLU A 132 -7.550 14.730 6.046 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.734 14.659 7.250 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -8.398 15.092 5.247 1.00 0.00 O ATOM 0 H GLU A 132 -4.799 14.601 3.500 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.099 15.879 5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.135 15.674 6.856 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.484 16.380 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.237 14.158 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.842 13.417 5.973 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.609 14.171 7.227 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.076 13.125 8.096 1.00 0.00 C ATOM 2121 C ARG A 133 -3.038 12.844 9.244 1.00 0.00 C ATOM 2122 O ARG A 133 -3.539 13.767 9.888 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.719 13.555 8.657 1.00 0.00 C ATOM 2124 CG ARG A 133 0.252 13.810 7.502 1.00 0.00 C ATOM 2125 CD ARG A 133 1.513 14.492 8.035 1.00 0.00 C ATOM 2126 NE ARG A 133 1.206 15.846 8.481 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.157 16.771 8.572 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.388 16.474 8.258 1.00 0.00 N ATOM 2129 NH2 ARG A 133 1.858 17.976 8.977 1.00 0.00 N ATOM 0 H ARG A 133 -2.421 15.123 7.542 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.954 12.215 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.831 14.457 9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.323 12.781 9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.512 12.869 7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.222 14.437 6.747 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.925 13.914 8.862 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.275 14.522 7.256 1.00 0.00 H new ATOM 0 HE ARG A 133 0.246 16.088 8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.621 15.532 7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.117 17.183 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.896 18.207 9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.587 18.686 9.047 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.297 11.562 9.493 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.207 11.163 10.565 1.00 0.00 C ATOM 2145 C GLN A 134 -3.550 10.125 11.474 1.00 0.00 C ATOM 2146 O GLN A 134 -3.947 9.963 12.628 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.503 10.589 9.968 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.277 10.217 8.500 1.00 0.00 C ATOM 2149 CD GLN A 134 -4.092 9.265 8.376 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -3.933 8.317 9.258 1.00 0.00 O flip ATOM 2151 NE2 GLN A 134 -3.290 9.389 7.451 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.892 10.785 8.970 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.444 12.044 11.161 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.816 9.710 10.532 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.307 11.321 10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.173 9.749 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.093 11.117 7.913 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.416 10.131 6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.499 8.750 7.373 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.547 9.425 10.951 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.855 8.408 11.737 1.00 0.00 C ATOM 2162 C TRP A 135 -0.644 7.865 10.984 1.00 0.00 C ATOM 2163 O TRP A 135 -0.715 7.618 9.780 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.810 7.257 12.058 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.158 6.324 13.027 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.218 5.405 12.708 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.379 6.202 14.462 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -0.848 4.727 13.855 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.535 5.182 14.962 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.220 6.871 15.369 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.527 4.838 16.314 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.215 6.527 16.731 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.370 5.512 17.202 1.00 0.00 C ATOM 0 H TRP A 135 -2.199 9.541 9.999 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.512 8.871 12.662 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.737 7.646 12.479 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.074 6.724 11.145 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -0.821 5.229 11.719 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.152 3.982 13.880 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.874 7.655 15.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.874 4.056 16.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.865 7.047 17.419 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.371 5.251 18.250 1.00 0.00 H new ATOM 2184 N ASP A 136 0.474 7.708 11.686 1.00 0.00 N ATOM 2185 CA ASP A 136 1.696 7.224 11.047 1.00 0.00 C ATOM 2186 C ASP A 136 2.465 6.257 11.944 1.00 0.00 C ATOM 2187 O ASP A 136 2.335 6.281 13.167 1.00 0.00 O ATOM 2188 CB ASP A 136 2.594 8.416 10.708 1.00 0.00 C ATOM 2189 CG ASP A 136 2.607 9.402 11.871 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.210 9.013 12.956 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.012 10.533 11.657 1.00 0.00 O ATOM 0 H ASP A 136 0.561 7.905 12.683 1.00 0.00 H new ATOM 0 HA ASP A 136 1.410 6.687 10.143 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.607 8.072 10.500 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.233 8.909 9.805 1.00 0.00 H new ATOM 2196 N PHE A 137 3.290 5.427 11.309 1.00 0.00 N ATOM 2197 CA PHE A 137 4.119 4.461 12.022 1.00 0.00 C ATOM 2198 C PHE A 137 5.587 4.837 11.839 1.00 0.00 C ATOM 2199 O PHE A 137 6.003 5.210 10.745 1.00 0.00 O ATOM 2200 CB PHE A 137 3.867 3.048 11.481 1.00 0.00 C ATOM 2201 CG PHE A 137 4.222 2.026 12.536 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.380 1.842 13.640 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.388 1.263 12.410 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.706 0.896 14.619 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.715 0.317 13.389 1.00 0.00 C ATOM 2206 CZ PHE A 137 4.874 0.133 14.492 1.00 0.00 C ATOM 0 H PHE A 137 3.401 5.405 10.295 1.00 0.00 H new ATOM 0 HA PHE A 137 3.866 4.475 13.082 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.821 2.940 11.194 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.463 2.880 10.584 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.479 2.430 13.736 1.00 0.00 H new ATOM 0 HD2 PHE A 137 6.036 1.404 11.557 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.058 0.755 15.471 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.616 -0.271 13.293 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.126 -0.598 15.246 1.00 0.00 H new ATOM 2216 N LEU A 138 6.369 4.737 12.905 1.00 0.00 N ATOM 2217 CA LEU A 138 7.785 5.080 12.821 1.00 0.00 C ATOM 2218 C LEU A 138 7.965 6.454 12.177 1.00 0.00 C ATOM 2219 O LEU A 138 9.060 6.803 11.736 1.00 0.00 O ATOM 2220 CB LEU A 138 8.530 4.025 11.996 1.00 0.00 C ATOM 2221 CG LEU A 138 10.022 4.028 12.360 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.263 3.116 13.567 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.838 3.516 11.169 1.00 0.00 C ATOM 0 H LEU A 138 6.056 4.427 13.825 1.00 0.00 H new ATOM 0 HA LEU A 138 8.195 5.107 13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.104 3.039 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.407 4.230 10.933 1.00 0.00 H new ATOM 0 HG LEU A 138 10.329 5.044 12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.323 3.121 13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.684 3.477 14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.954 2.100 13.323 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.897 3.518 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.526 2.501 10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.672 4.165 10.309 1.00 0.00 H new ATOM 2235 N GLY A 139 6.888 7.234 12.133 1.00 0.00 N ATOM 2236 CA GLY A 139 6.946 8.572 11.546 1.00 0.00 C ATOM 2237 C GLY A 139 6.610 8.553 10.055 1.00 0.00 C ATOM 2238 O GLY A 139 6.975 9.471 9.320 1.00 0.00 O ATOM 0 H GLY A 139 5.972 6.967 12.493 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.249 9.228 12.067 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.943 8.989 11.689 1.00 0.00 H new ATOM 2242 N LEU A 140 5.908 7.510 9.613 1.00 0.00 N ATOM 2243 CA LEU A 140 5.522 7.391 8.207 1.00 0.00 C ATOM 2244 C LEU A 140 4.009 7.215 8.096 1.00 0.00 C ATOM 2245 O LEU A 140 3.403 6.469 8.863 1.00 0.00 O ATOM 2246 CB LEU A 140 6.236 6.189 7.570 1.00 0.00 C ATOM 2247 CG LEU A 140 7.577 6.632 6.967 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.538 5.441 6.918 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.354 7.161 5.546 1.00 0.00 C ATOM 0 H LEU A 140 5.596 6.739 10.204 1.00 0.00 H new ATOM 0 HA LEU A 140 5.814 8.299 7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.403 5.416 8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.607 5.751 6.795 1.00 0.00 H new ATOM 0 HG LEU A 140 8.005 7.420 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.489 5.758 6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.702 5.064 7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.108 4.651 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.307 7.475 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.923 6.373 4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.673 8.012 5.577 1.00 0.00 H new ATOM 2261 N GLU A 141 3.408 7.912 7.137 1.00 0.00 N ATOM 2262 CA GLU A 141 1.966 7.832 6.934 1.00 0.00 C ATOM 2263 C GLU A 141 1.569 6.462 6.393 1.00 0.00 C ATOM 2264 O GLU A 141 2.334 5.821 5.672 1.00 0.00 O ATOM 2265 CB GLU A 141 1.517 8.926 5.960 1.00 0.00 C ATOM 2266 CG GLU A 141 2.334 10.198 6.205 1.00 0.00 C ATOM 2267 CD GLU A 141 2.300 10.564 7.684 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.230 10.891 8.170 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.346 10.515 8.310 1.00 0.00 O ATOM 0 H GLU A 141 3.894 8.535 6.492 1.00 0.00 H new ATOM 0 HA GLU A 141 1.474 7.978 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.650 8.589 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.455 9.132 6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.364 10.046 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.932 11.018 5.610 1.00 0.00 H new ATOM 2276 N MET A 142 0.367 6.019 6.749 1.00 0.00 N ATOM 2277 CA MET A 142 -0.123 4.721 6.297 1.00 0.00 C ATOM 2278 C MET A 142 0.090 4.554 4.789 1.00 0.00 C ATOM 2279 O MET A 142 0.679 3.567 4.349 1.00 0.00 O ATOM 2280 CB MET A 142 -1.614 4.573 6.645 1.00 0.00 C ATOM 2281 CG MET A 142 -1.790 3.512 7.736 1.00 0.00 C ATOM 2282 SD MET A 142 -3.498 3.545 8.337 1.00 0.00 S ATOM 2283 CE MET A 142 -3.142 3.157 10.067 1.00 0.00 C ATOM 0 H MET A 142 -0.281 6.535 7.344 1.00 0.00 H new ATOM 0 HA MET A 142 0.441 3.941 6.808 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.014 5.528 6.986 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.178 4.291 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.551 2.525 7.341 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.100 3.702 8.558 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.074 3.126 10.632 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.648 2.187 10.128 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.489 3.923 10.485 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.372 5.488 3.994 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.219 5.424 2.511 1.00 0.00 C ATOM 2295 C PRO A 143 1.181 4.981 2.090 1.00 0.00 C ATOM 2296 O PRO A 143 1.343 4.240 1.120 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.501 6.858 2.062 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.428 7.412 3.095 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.090 6.706 4.412 1.00 0.00 C ATOM 0 HA PRO A 143 -0.887 4.690 2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.418 7.441 2.003 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.956 6.879 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.302 8.490 3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.467 7.236 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.471 7.333 5.053 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.990 6.464 4.977 1.00 0.00 H new ATOM 2307 N GLN A 144 2.190 5.431 2.831 1.00 0.00 N ATOM 2308 CA GLN A 144 3.567 5.065 2.523 1.00 0.00 C ATOM 2309 C GLN A 144 3.808 3.598 2.862 1.00 0.00 C ATOM 2310 O GLN A 144 4.318 2.832 2.041 1.00 0.00 O ATOM 2311 CB GLN A 144 4.537 5.944 3.318 1.00 0.00 C ATOM 2312 CG GLN A 144 4.530 7.362 2.742 1.00 0.00 C ATOM 2313 CD GLN A 144 5.304 7.398 1.428 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.898 6.318 0.998 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 5.369 8.439 0.773 1.00 0.00 N flip ATOM 0 H GLN A 144 2.081 6.043 3.640 1.00 0.00 H new ATOM 0 HA GLN A 144 3.738 5.218 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.247 5.965 4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.543 5.527 3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.504 7.691 2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.977 8.055 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.905 9.283 1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.887 8.457 -0.106 1.00 0.00 H new ATOM 2324 N TRP A 145 3.433 3.207 4.073 1.00 0.00 N ATOM 2325 CA TRP A 145 3.611 1.826 4.495 1.00 0.00 C ATOM 2326 C TRP A 145 2.831 0.893 3.576 1.00 0.00 C ATOM 2327 O TRP A 145 3.401 -0.003 2.956 1.00 0.00 O ATOM 2328 CB TRP A 145 3.121 1.652 5.935 1.00 0.00 C ATOM 2329 CG TRP A 145 4.162 2.142 6.890 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.079 3.280 7.617 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.437 1.527 7.236 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.221 3.403 8.388 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.090 2.347 8.187 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.085 0.350 6.820 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.339 2.011 8.707 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.344 0.009 7.341 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.968 0.838 8.283 1.00 0.00 C ATOM 0 H TRP A 145 3.009 3.818 4.771 1.00 0.00 H new ATOM 0 HA TRP A 145 4.671 1.578 4.442 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.192 2.204 6.081 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.902 0.602 6.129 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.255 3.978 7.598 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.400 4.178 9.027 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.611 -0.296 6.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.817 2.653 9.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.834 -0.896 7.014 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.935 0.570 8.681 1.00 0.00 H new ATOM 2348 N LEU A 146 1.523 1.115 3.490 1.00 0.00 N ATOM 2349 CA LEU A 146 0.677 0.291 2.633 1.00 0.00 C ATOM 2350 C LEU A 146 1.361 0.062 1.285 1.00 0.00 C ATOM 2351 O LEU A 146 1.288 -1.030 0.725 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.676 0.982 2.419 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.503 0.213 1.384 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.660 -1.247 1.822 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.886 0.861 1.265 1.00 0.00 C ATOM 0 H LEU A 146 1.030 1.850 3.997 1.00 0.00 H new ATOM 0 HA LEU A 146 0.515 -0.673 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.219 1.035 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.520 2.007 2.082 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.995 0.243 0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.249 -1.788 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.676 -1.708 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.166 -1.285 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.480 0.318 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.388 0.828 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.776 1.898 0.948 1.00 0.00 H new ATOM 2367 N LEU A 147 2.044 1.089 0.781 1.00 0.00 N ATOM 2368 CA LEU A 147 2.754 0.960 -0.489 1.00 0.00 C ATOM 2369 C LEU A 147 3.813 -0.128 -0.356 1.00 0.00 C ATOM 2370 O LEU A 147 4.087 -0.875 -1.295 1.00 0.00 O ATOM 2371 CB LEU A 147 3.418 2.288 -0.867 1.00 0.00 C ATOM 2372 CG LEU A 147 3.900 2.232 -2.323 1.00 0.00 C ATOM 2373 CD1 LEU A 147 2.732 2.516 -3.274 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.992 3.282 -2.539 1.00 0.00 C ATOM 0 H LEU A 147 2.120 2.005 1.224 1.00 0.00 H new ATOM 0 HA LEU A 147 2.045 0.694 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.711 3.108 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.259 2.486 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 147 4.297 1.238 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.084 2.474 -4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.952 1.769 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.328 3.507 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.335 3.243 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.591 4.273 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.829 3.079 -1.871 1.00 0.00 H new ATOM 2386 N GLY A 148 4.388 -0.206 0.837 1.00 0.00 N ATOM 2387 CA GLY A 148 5.408 -1.212 1.111 1.00 0.00 C ATOM 2388 C GLY A 148 4.846 -2.613 0.883 1.00 0.00 C ATOM 2389 O GLY A 148 5.481 -3.458 0.247 1.00 0.00 O ATOM 0 H GLY A 148 4.170 0.407 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.271 -1.050 0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.756 -1.116 2.139 1.00 0.00 H new ATOM 2393 N ILE A 149 3.641 -2.845 1.394 1.00 0.00 N ATOM 2394 CA ILE A 149 2.990 -4.138 1.231 1.00 0.00 C ATOM 2395 C ILE A 149 2.455 -4.271 -0.191 1.00 0.00 C ATOM 2396 O ILE A 149 2.411 -5.366 -0.751 1.00 0.00 O ATOM 2397 CB ILE A 149 1.840 -4.285 2.235 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.405 -4.396 3.659 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.039 -5.549 1.912 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.830 -3.014 4.165 1.00 0.00 C ATOM 0 H ILE A 149 3.100 -2.159 1.921 1.00 0.00 H new ATOM 0 HA ILE A 149 3.721 -4.925 1.416 1.00 0.00 H new ATOM 0 HB ILE A 149 1.192 -3.411 2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.654 -4.821 4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.259 -5.074 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.222 -5.654 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.633 -5.475 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.691 -6.420 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.229 -3.103 5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.597 -2.605 3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.967 -2.348 4.173 1.00 0.00 H new ATOM 2412 N PHE A 150 2.057 -3.142 -0.768 1.00 0.00 N ATOM 2413 CA PHE A 150 1.534 -3.130 -2.128 1.00 0.00 C ATOM 2414 C PHE A 150 2.558 -3.720 -3.089 1.00 0.00 C ATOM 2415 O PHE A 150 2.242 -4.591 -3.900 1.00 0.00 O ATOM 2416 CB PHE A 150 1.204 -1.693 -2.541 1.00 0.00 C ATOM 2417 CG PHE A 150 0.264 -1.703 -3.724 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.758 -1.956 -5.009 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -1.101 -1.455 -3.535 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.113 -1.962 -6.104 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.972 -1.460 -4.630 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.478 -1.714 -5.915 1.00 0.00 C ATOM 0 H PHE A 150 2.087 -2.228 -0.317 1.00 0.00 H new ATOM 0 HA PHE A 150 0.627 -3.734 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.747 -1.161 -1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.119 -1.159 -2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.811 -2.146 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.482 -1.260 -2.543 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.268 -2.158 -7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.025 -1.268 -4.484 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.150 -1.719 -6.761 1.00 0.00 H new ATOM 2432 N ILE A 151 3.792 -3.234 -2.981 1.00 0.00 N ATOM 2433 CA ILE A 151 4.873 -3.704 -3.837 1.00 0.00 C ATOM 2434 C ILE A 151 5.098 -5.197 -3.642 1.00 0.00 C ATOM 2435 O ILE A 151 5.218 -5.950 -4.607 1.00 0.00 O ATOM 2436 CB ILE A 151 6.159 -2.943 -3.513 1.00 0.00 C ATOM 2437 CG1 ILE A 151 5.966 -1.459 -3.839 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.311 -3.503 -4.349 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.067 -0.639 -3.165 1.00 0.00 C ATOM 0 H ILE A 151 4.066 -2.516 -2.310 1.00 0.00 H new ATOM 0 HA ILE A 151 4.597 -3.524 -4.876 1.00 0.00 H new ATOM 0 HB ILE A 151 6.392 -3.058 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.994 -1.307 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.987 -1.125 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.227 -2.959 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.448 -4.560 -4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.080 -3.390 -5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.929 0.417 -3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.018 -0.782 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.040 -0.967 -3.531 1.00 0.00 H new ATOM 2451 N ALA A 152 5.153 -5.617 -2.384 1.00 0.00 N ATOM 2452 CA ALA A 152 5.362 -7.026 -2.073 1.00 0.00 C ATOM 2453 C ALA A 152 4.382 -7.894 -2.857 1.00 0.00 C ATOM 2454 O ALA A 152 4.768 -8.903 -3.447 1.00 0.00 O ATOM 2455 CB ALA A 152 5.173 -7.267 -0.574 1.00 0.00 C ATOM 0 H ALA A 152 5.057 -5.010 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 152 6.380 -7.295 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.331 -8.322 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.892 -6.667 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.161 -6.983 -0.285 1.00 0.00 H new ATOM 2461 N TYR A 153 3.114 -7.498 -2.855 1.00 0.00 N ATOM 2462 CA TYR A 153 2.086 -8.252 -3.567 1.00 0.00 C ATOM 2463 C TYR A 153 2.461 -8.432 -5.037 1.00 0.00 C ATOM 2464 O TYR A 153 2.298 -9.514 -5.600 1.00 0.00 O ATOM 2465 CB TYR A 153 0.738 -7.528 -3.459 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.013 -8.026 -2.243 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.661 -8.207 -1.029 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.382 -8.306 -2.332 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.033 -8.671 0.095 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.076 -8.770 -1.206 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.401 -8.953 0.007 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.085 -9.410 1.115 1.00 0.00 O ATOM 0 H TYR A 153 2.774 -6.666 -2.373 1.00 0.00 H new ATOM 0 HA TYR A 153 2.006 -9.238 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.897 -6.452 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.148 -7.702 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.716 -7.989 -0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.903 -8.165 -3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.488 -8.811 1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.132 -8.986 -1.274 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.645 -10.173 0.862 1.00 0.00 H new ATOM 2482 N LEU A 154 2.958 -7.367 -5.659 1.00 0.00 N ATOM 2483 CA LEU A 154 3.342 -7.434 -7.068 1.00 0.00 C ATOM 2484 C LEU A 154 4.445 -8.465 -7.282 1.00 0.00 C ATOM 2485 O LEU A 154 4.541 -9.073 -8.348 1.00 0.00 O ATOM 2486 CB LEU A 154 3.826 -6.065 -7.553 1.00 0.00 C ATOM 2487 CG LEU A 154 2.936 -4.969 -6.968 1.00 0.00 C ATOM 2488 CD1 LEU A 154 3.298 -3.624 -7.599 1.00 0.00 C ATOM 2489 CD2 LEU A 154 1.467 -5.293 -7.256 1.00 0.00 C ATOM 0 H LEU A 154 3.103 -6.459 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 154 2.464 -7.732 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.861 -5.906 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.802 -6.024 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 154 3.089 -4.915 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.663 -2.843 -7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.342 -3.393 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.147 -3.676 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.833 -4.511 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.311 -5.350 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.210 -6.250 -6.802 1.00 0.00 H new ATOM 2501 N ILE A 155 5.281 -8.647 -6.269 1.00 0.00 N ATOM 2502 CA ILE A 155 6.384 -9.597 -6.361 1.00 0.00 C ATOM 2503 C ILE A 155 5.890 -11.030 -6.181 1.00 0.00 C ATOM 2504 O ILE A 155 6.446 -11.963 -6.759 1.00 0.00 O ATOM 2505 CB ILE A 155 7.435 -9.274 -5.295 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.109 -7.939 -5.634 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.490 -10.383 -5.258 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.769 -7.358 -4.380 1.00 0.00 C ATOM 0 H ILE A 155 5.218 -8.153 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 155 6.829 -9.510 -7.352 1.00 0.00 H new ATOM 0 HB ILE A 155 6.952 -9.203 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.856 -8.086 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.372 -7.238 -6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.236 -10.150 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.012 -11.332 -5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.974 -10.457 -6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.246 -6.410 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.012 -7.195 -3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.519 -8.056 -4.007 1.00 0.00 H new ATOM 2520 N VAL A 156 4.848 -11.199 -5.375 1.00 0.00 N ATOM 2521 CA VAL A 156 4.298 -12.527 -5.129 1.00 0.00 C ATOM 2522 C VAL A 156 3.718 -13.119 -6.411 1.00 0.00 C ATOM 2523 O VAL A 156 3.829 -14.320 -6.655 1.00 0.00 O ATOM 2524 CB VAL A 156 3.208 -12.453 -4.056 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.524 -13.815 -3.922 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.838 -12.069 -2.716 1.00 0.00 C ATOM 0 H VAL A 156 4.371 -10.442 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 156 5.105 -13.172 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 156 2.470 -11.703 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.749 -13.759 -3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.074 -14.092 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.261 -14.566 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.063 -12.016 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.576 -12.819 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.324 -11.098 -2.808 1.00 0.00 H new ATOM 2536 N ALA A 157 3.093 -12.273 -7.223 1.00 0.00 N ATOM 2537 CA ALA A 157 2.496 -12.734 -8.474 1.00 0.00 C ATOM 2538 C ALA A 157 3.552 -12.881 -9.567 1.00 0.00 C ATOM 2539 O ALA A 157 3.582 -13.881 -10.282 1.00 0.00 O ATOM 2540 CB ALA A 157 1.421 -11.746 -8.933 1.00 0.00 C ATOM 0 H ALA A 157 2.986 -11.275 -7.042 1.00 0.00 H new ATOM 0 HA ALA A 157 2.047 -13.711 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.980 -12.096 -9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.646 -11.672 -8.171 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.871 -10.766 -9.089 1.00 0.00 H new ATOM 2546 N VAL A 158 4.407 -11.872 -9.698 1.00 0.00 N ATOM 2547 CA VAL A 158 5.453 -11.892 -10.717 1.00 0.00 C ATOM 2548 C VAL A 158 6.300 -13.161 -10.621 1.00 0.00 C ATOM 2549 O VAL A 158 6.620 -13.779 -11.636 1.00 0.00 O ATOM 2550 CB VAL A 158 6.351 -10.661 -10.557 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.579 -10.794 -11.465 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.565 -9.400 -10.942 1.00 0.00 C ATOM 0 H VAL A 158 4.398 -11.035 -9.116 1.00 0.00 H new ATOM 0 HA VAL A 158 4.973 -11.877 -11.696 1.00 0.00 H new ATOM 0 HB VAL A 158 6.676 -10.586 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.215 -9.916 -11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.140 -11.687 -11.190 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.257 -10.873 -12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.204 -8.524 -10.828 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.237 -9.478 -11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.695 -9.301 -10.293 1.00 0.00 H new ATOM 2562 N LEU A 159 6.671 -13.536 -9.403 1.00 0.00 N ATOM 2563 CA LEU A 159 7.497 -14.724 -9.198 1.00 0.00 C ATOM 2564 C LEU A 159 6.665 -16.002 -9.292 1.00 0.00 C ATOM 2565 O LEU A 159 7.158 -17.039 -9.735 1.00 0.00 O ATOM 2566 CB LEU A 159 8.172 -14.656 -7.825 1.00 0.00 C ATOM 2567 CG LEU A 159 9.307 -15.687 -7.753 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.595 -15.088 -8.328 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.547 -16.082 -6.293 1.00 0.00 C ATOM 0 H LEU A 159 6.417 -13.041 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 159 8.253 -14.748 -9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.566 -13.655 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.441 -14.850 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 159 9.025 -16.566 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.395 -15.826 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.432 -14.806 -9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.875 -14.206 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.353 -16.814 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.823 -15.198 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.637 -16.515 -5.879 1.00 0.00 H new ATOM 2581 N VAL A 160 5.410 -15.926 -8.867 1.00 0.00 N ATOM 2582 CA VAL A 160 4.531 -17.091 -8.902 1.00 0.00 C ATOM 2583 C VAL A 160 4.072 -17.384 -10.329 1.00 0.00 C ATOM 2584 O VAL A 160 3.699 -18.512 -10.651 1.00 0.00 O ATOM 2585 CB VAL A 160 3.313 -16.851 -8.004 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.245 -17.915 -8.283 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.741 -16.936 -6.535 1.00 0.00 C ATOM 0 H VAL A 160 4.980 -15.079 -8.497 1.00 0.00 H new ATOM 0 HA VAL A 160 5.088 -17.953 -8.536 1.00 0.00 H new ATOM 0 HB VAL A 160 2.901 -15.863 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.381 -17.740 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.939 -17.858 -9.328 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.655 -18.904 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.876 -16.766 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.154 -17.924 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.498 -16.178 -6.332 1.00 0.00 H new ATOM 2597 N VAL A 161 4.108 -16.364 -11.178 1.00 0.00 N ATOM 2598 CA VAL A 161 3.700 -16.526 -12.569 1.00 0.00 C ATOM 2599 C VAL A 161 4.847 -17.112 -13.387 1.00 0.00 C ATOM 2600 O VAL A 161 4.670 -18.087 -14.118 1.00 0.00 O ATOM 2601 CB VAL A 161 3.283 -15.170 -13.147 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.142 -15.273 -14.668 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.940 -14.750 -12.539 1.00 0.00 C ATOM 0 H VAL A 161 4.413 -15.423 -10.931 1.00 0.00 H new ATOM 0 HA VAL A 161 2.852 -17.210 -12.614 1.00 0.00 H new ATOM 0 HB VAL A 161 4.044 -14.428 -12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.845 -14.305 -15.072 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.096 -15.571 -15.103 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.384 -16.017 -14.914 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.641 -13.785 -12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.183 -15.496 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.040 -14.669 -11.457 1.00 0.00 H new ATOM 2613 N ILE A 162 6.022 -16.504 -13.258 1.00 0.00 N ATOM 2614 CA ILE A 162 7.198 -16.963 -13.988 1.00 0.00 C ATOM 2615 C ILE A 162 7.647 -18.333 -13.486 1.00 0.00 C ATOM 2616 O ILE A 162 8.411 -19.029 -14.154 1.00 0.00 O ATOM 2617 CB ILE A 162 8.338 -15.959 -13.815 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.896 -14.591 -14.342 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.561 -16.437 -14.599 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.861 -13.514 -13.839 1.00 0.00 C ATOM 0 H ILE A 162 6.185 -15.696 -12.657 1.00 0.00 H new ATOM 0 HA ILE A 162 6.937 -17.046 -15.043 1.00 0.00 H new ATOM 0 HB ILE A 162 8.594 -15.876 -12.759 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.878 -14.598 -15.432 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.882 -14.371 -14.008 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.374 -15.722 -14.476 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.875 -17.411 -14.225 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.307 -16.519 -15.656 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.547 -12.540 -14.214 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.857 -13.502 -12.749 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.868 -13.732 -14.195 1.00 0.00 H new ATOM 2632 N SER A 163 7.176 -18.709 -12.302 1.00 0.00 N ATOM 2633 CA SER A 163 7.545 -19.993 -11.715 1.00 0.00 C ATOM 2634 C SER A 163 6.894 -21.150 -12.470 1.00 0.00 C ATOM 2635 O SER A 163 7.513 -22.195 -12.671 1.00 0.00 O ATOM 2636 CB SER A 163 7.119 -20.036 -10.248 1.00 0.00 C ATOM 2637 OG SER A 163 5.761 -19.631 -10.140 1.00 0.00 O ATOM 0 H SER A 163 6.542 -18.148 -11.733 1.00 0.00 H new ATOM 0 HA SER A 163 8.627 -20.099 -11.787 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.242 -21.044 -9.851 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.754 -19.379 -9.654 1.00 0.00 H new ATOM 0 HG SER A 163 5.396 -19.467 -11.035 1.00 0.00 H new ATOM 2643 N GLN A 164 5.643 -20.961 -12.878 1.00 0.00 N ATOM 2644 CA GLN A 164 4.920 -22.004 -13.602 1.00 0.00 C ATOM 2645 C GLN A 164 4.865 -23.281 -12.764 1.00 0.00 C ATOM 2646 O GLN A 164 5.707 -23.497 -11.892 1.00 0.00 O ATOM 2647 CB GLN A 164 5.612 -22.292 -14.946 1.00 0.00 C ATOM 2648 CG GLN A 164 4.909 -21.531 -16.074 1.00 0.00 C ATOM 2649 CD GLN A 164 5.071 -20.030 -15.870 1.00 0.00 C ATOM 2650 OE1 GLN A 164 6.212 -19.559 -15.446 1.00 0.00 O flip ATOM 2651 NE2 GLN A 164 4.135 -19.266 -16.102 1.00 0.00 N flip ATOM 0 H GLN A 164 5.112 -20.104 -12.722 1.00 0.00 H new ATOM 0 HA GLN A 164 3.904 -21.659 -13.793 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.660 -21.996 -14.895 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.593 -23.362 -15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.328 -21.823 -17.037 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.851 -21.791 -16.095 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.244 -19.637 -16.433 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.250 -18.262 -15.963 1.00 0.00 H new ATOM 2660 N PRO A 165 3.897 -24.127 -13.012 1.00 0.00 N ATOM 2661 CA PRO A 165 3.740 -25.408 -12.263 1.00 0.00 C ATOM 2662 C PRO A 165 4.829 -26.416 -12.627 1.00 0.00 C ATOM 2663 O PRO A 165 4.615 -27.626 -12.561 1.00 0.00 O ATOM 2664 CB PRO A 165 2.358 -25.912 -12.691 1.00 0.00 C ATOM 2665 CG PRO A 165 2.118 -25.301 -14.032 1.00 0.00 C ATOM 2666 CD PRO A 165 2.847 -23.956 -14.030 1.00 0.00 C ATOM 0 HA PRO A 165 3.829 -25.270 -11.185 1.00 0.00 H new ATOM 0 HB2 PRO A 165 2.335 -27.000 -12.744 1.00 0.00 H new ATOM 0 HB3 PRO A 165 1.591 -25.611 -11.978 1.00 0.00 H new ATOM 0 HG2 PRO A 165 2.495 -25.946 -14.826 1.00 0.00 H new ATOM 0 HG3 PRO A 165 1.052 -25.165 -14.211 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.271 -23.730 -15.008 1.00 0.00 H new ATOM 0 HD3 PRO A 165 2.174 -23.137 -13.777 1.00 0.00 H new ATOM 2674 N PHE A 166 5.994 -25.906 -13.011 1.00 0.00 N ATOM 2675 CA PHE A 166 7.107 -26.772 -13.385 1.00 0.00 C ATOM 2676 C PHE A 166 7.365 -27.811 -12.297 1.00 0.00 C ATOM 2677 O PHE A 166 7.090 -27.574 -11.121 1.00 0.00 O ATOM 2678 CB PHE A 166 8.369 -25.932 -13.610 1.00 0.00 C ATOM 2679 CG PHE A 166 9.297 -26.650 -14.563 1.00 0.00 C ATOM 2680 CD1 PHE A 166 10.112 -27.688 -14.096 1.00 0.00 C ATOM 2681 CD2 PHE A 166 9.342 -26.277 -15.911 1.00 0.00 C ATOM 2682 CE1 PHE A 166 10.973 -28.353 -14.978 1.00 0.00 C ATOM 2683 CE2 PHE A 166 10.201 -26.942 -16.793 1.00 0.00 C ATOM 2684 CZ PHE A 166 11.017 -27.980 -16.327 1.00 0.00 C ATOM 0 H PHE A 166 6.192 -24.907 -13.071 1.00 0.00 H new ATOM 0 HA PHE A 166 6.849 -27.290 -14.309 1.00 0.00 H new ATOM 0 HB2 PHE A 166 8.100 -24.956 -14.015 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.874 -25.755 -12.660 1.00 0.00 H new ATOM 0 HD1 PHE A 166 10.077 -27.976 -13.056 1.00 0.00 H new ATOM 0 HD2 PHE A 166 8.714 -25.476 -16.271 1.00 0.00 H new ATOM 0 HE1 PHE A 166 11.603 -29.153 -14.618 1.00 0.00 H new ATOM 0 HE2 PHE A 166 10.235 -26.655 -17.833 1.00 0.00 H new ATOM 0 HZ PHE A 166 11.680 -28.493 -17.008 1.00 0.00 H new ATOM 2694 N LYS A 167 7.895 -28.963 -12.698 1.00 0.00 N ATOM 2695 CA LYS A 167 8.187 -30.035 -11.750 1.00 0.00 C ATOM 2696 C LYS A 167 9.476 -30.754 -12.136 1.00 0.00 C ATOM 2697 O LYS A 167 9.543 -31.413 -13.172 1.00 0.00 O ATOM 2698 CB LYS A 167 7.031 -31.037 -11.721 1.00 0.00 C ATOM 2699 CG LYS A 167 5.836 -30.419 -10.987 1.00 0.00 C ATOM 2700 CD LYS A 167 4.696 -31.443 -10.890 1.00 0.00 C ATOM 2701 CE LYS A 167 3.824 -31.371 -12.147 1.00 0.00 C ATOM 2702 NZ LYS A 167 2.963 -32.585 -12.223 1.00 0.00 N ATOM 0 H LYS A 167 8.130 -29.178 -13.667 1.00 0.00 H new ATOM 0 HA LYS A 167 8.311 -29.595 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.746 -31.309 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.343 -31.954 -11.222 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.136 -30.100 -9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 167 5.494 -29.530 -11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.106 -32.447 -10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.091 -31.245 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.205 -30.474 -12.123 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.452 -31.301 -13.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.370 -32.537 -13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.563 -33.434 -12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.354 -32.632 -11.381 1.00 0.00 H new ATOM 2716 N ALA A 168 10.497 -30.619 -11.294 1.00 0.00 N ATOM 2717 CA ALA A 168 11.781 -31.260 -11.558 1.00 0.00 C ATOM 2718 C ALA A 168 11.746 -32.727 -11.141 1.00 0.00 C ATOM 2719 O ALA A 168 10.859 -33.150 -10.400 1.00 0.00 O ATOM 2720 CB ALA A 168 12.891 -30.537 -10.793 1.00 0.00 C ATOM 0 H ALA A 168 10.461 -30.077 -10.431 1.00 0.00 H new ATOM 0 HA ALA A 168 11.980 -31.204 -12.628 1.00 0.00 H new ATOM 0 HB1 ALA A 168 13.847 -31.021 -10.995 1.00 0.00 H new ATOM 0 HB2 ALA A 168 12.936 -29.496 -11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 168 12.682 -30.578 -9.724 1.00 0.00 H new ATOM 2726 N LYS A 169 12.718 -33.495 -11.622 1.00 0.00 N ATOM 2727 CA LYS A 169 12.791 -34.914 -11.294 1.00 0.00 C ATOM 2728 C LYS A 169 13.173 -35.106 -9.829 1.00 0.00 C ATOM 2729 O LYS A 169 12.382 -34.824 -8.929 1.00 0.00 O ATOM 2730 CB LYS A 169 13.826 -35.603 -12.188 1.00 0.00 C ATOM 2731 CG LYS A 169 13.336 -35.610 -13.643 1.00 0.00 C ATOM 2732 CD LYS A 169 12.463 -36.845 -13.892 1.00 0.00 C ATOM 2733 CE LYS A 169 12.049 -36.889 -15.364 1.00 0.00 C ATOM 2734 NZ LYS A 169 11.290 -35.651 -15.703 1.00 0.00 N ATOM 0 H LYS A 169 13.461 -33.162 -12.236 1.00 0.00 H new ATOM 0 HA LYS A 169 11.810 -35.359 -11.463 1.00 0.00 H new ATOM 0 HB2 LYS A 169 14.782 -35.084 -12.119 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.993 -36.624 -11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.767 -34.704 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.188 -35.613 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 169 13.011 -37.750 -13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.579 -36.813 -13.255 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.931 -36.973 -15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 169 11.434 -37.769 -15.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 10.754 -35.802 -16.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 10.631 -35.425 -14.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 11.954 -34.861 -15.834 1.00 0.00 H new ATOM 2748 N LYS A 170 14.393 -35.589 -9.598 1.00 0.00 N ATOM 2749 CA LYS A 170 14.878 -35.817 -8.239 1.00 0.00 C ATOM 2750 C LYS A 170 16.181 -35.060 -8.006 1.00 0.00 C ATOM 2751 O LYS A 170 16.379 -34.457 -6.950 1.00 0.00 O ATOM 2752 CB LYS A 170 15.108 -37.314 -8.013 1.00 0.00 C ATOM 2753 CG LYS A 170 13.760 -38.036 -7.971 1.00 0.00 C ATOM 2754 CD LYS A 170 13.982 -39.542 -8.118 1.00 0.00 C ATOM 2755 CE LYS A 170 12.636 -40.266 -8.053 1.00 0.00 C ATOM 2756 NZ LYS A 170 12.853 -41.734 -8.193 1.00 0.00 N ATOM 0 H LYS A 170 15.060 -35.829 -10.331 1.00 0.00 H new ATOM 0 HA LYS A 170 14.128 -35.454 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.727 -37.723 -8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 170 15.647 -37.473 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.251 -37.823 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 170 13.116 -37.673 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 170 14.477 -39.756 -9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 170 14.639 -39.902 -7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 170 12.140 -40.050 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.980 -39.908 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.938 -42.226 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 13.309 -41.932 -9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 13.464 -42.070 -7.421 1.00 0.00 H new ATOM 2770 N ARG A 171 17.065 -35.094 -8.997 1.00 0.00 N ATOM 2771 CA ARG A 171 18.345 -34.404 -8.889 1.00 0.00 C ATOM 2772 C ARG A 171 19.060 -34.801 -7.602 1.00 0.00 C ATOM 2773 O ARG A 171 18.720 -34.324 -6.519 1.00 0.00 O ATOM 2774 CB ARG A 171 18.120 -32.891 -8.908 1.00 0.00 C ATOM 2775 CG ARG A 171 19.449 -32.171 -9.149 1.00 0.00 C ATOM 2776 CD ARG A 171 19.179 -30.699 -9.468 1.00 0.00 C ATOM 2777 NE ARG A 171 20.408 -29.922 -9.351 1.00 0.00 N ATOM 2778 CZ ARG A 171 20.834 -29.482 -8.171 1.00 0.00 C ATOM 2779 NH1 ARG A 171 20.150 -29.747 -7.092 1.00 0.00 N ATOM 2780 NH2 ARG A 171 21.934 -28.786 -8.093 1.00 0.00 N ATOM 0 H ARG A 171 16.921 -35.588 -9.878 1.00 0.00 H new ATOM 0 HA ARG A 171 18.967 -34.690 -9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 171 17.408 -32.630 -9.691 1.00 0.00 H new ATOM 0 HB3 ARG A 171 17.687 -32.567 -7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 171 20.085 -32.253 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 171 19.985 -32.641 -9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 171 18.777 -30.606 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 171 18.425 -30.305 -8.787 1.00 0.00 H new ATOM 0 HE ARG A 171 20.950 -29.713 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 171 19.290 -30.291 -7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 171 20.476 -29.410 -6.186 1.00 0.00 H new ATOM 0 HH21 ARG A 171 22.468 -28.579 -8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 171 22.261 -28.448 -7.188 1.00 0.00 H new ATOM 2794 N ASP A 172 20.053 -35.677 -7.727 1.00 0.00 N ATOM 2795 CA ASP A 172 20.808 -36.130 -6.565 1.00 0.00 C ATOM 2796 C ASP A 172 22.117 -36.786 -6.995 1.00 0.00 C ATOM 2797 O ASP A 172 23.104 -36.764 -6.259 1.00 0.00 O ATOM 2798 CB ASP A 172 19.976 -37.130 -5.760 1.00 0.00 C ATOM 2799 CG ASP A 172 19.587 -38.313 -6.639 1.00 0.00 C ATOM 2800 OD1 ASP A 172 18.964 -38.086 -7.663 1.00 0.00 O ATOM 2801 OD2 ASP A 172 19.920 -39.430 -6.276 1.00 0.00 O ATOM 0 H ASP A 172 20.351 -36.084 -8.614 1.00 0.00 H new ATOM 0 HA ASP A 172 21.037 -35.263 -5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 172 20.545 -37.479 -4.898 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.080 -36.643 -5.374 1.00 0.00 H new ATOM 2806 N LEU A 173 22.118 -37.368 -8.189 1.00 0.00 N ATOM 2807 CA LEU A 173 23.312 -38.027 -8.706 1.00 0.00 C ATOM 2808 C LEU A 173 23.901 -38.965 -7.655 1.00 0.00 C ATOM 2809 O LEU A 173 23.233 -39.890 -7.192 1.00 0.00 O ATOM 2810 CB LEU A 173 24.358 -36.982 -9.108 1.00 0.00 C ATOM 2811 CG LEU A 173 23.755 -36.009 -10.128 1.00 0.00 C ATOM 2812 CD1 LEU A 173 24.613 -34.743 -10.191 1.00 0.00 C ATOM 2813 CD2 LEU A 173 23.718 -36.663 -11.512 1.00 0.00 C ATOM 0 H LEU A 173 21.312 -37.397 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 173 23.031 -38.611 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 173 24.697 -36.436 -8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 173 25.232 -37.474 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 173 22.740 -35.753 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 173 24.186 -34.050 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 173 24.638 -34.271 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 173 25.627 -35.005 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 173 23.288 -35.967 -12.232 1.00 0.00 H new ATOM 0 HD22 LEU A 173 24.731 -36.923 -11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 173 23.108 -37.565 -11.472 1.00 0.00 H new ATOM 2825 N PHE A 174 25.155 -38.721 -7.281 1.00 0.00 N ATOM 2826 CA PHE A 174 25.825 -39.552 -6.284 1.00 0.00 C ATOM 2827 C PHE A 174 25.857 -38.846 -4.930 1.00 0.00 C ATOM 2828 O PHE A 174 26.809 -38.133 -4.613 1.00 0.00 O ATOM 2829 CB PHE A 174 27.254 -39.862 -6.737 1.00 0.00 C ATOM 2830 CG PHE A 174 27.277 -40.064 -8.234 1.00 0.00 C ATOM 2831 CD1 PHE A 174 26.399 -40.977 -8.831 1.00 0.00 C ATOM 2832 CD2 PHE A 174 28.177 -39.339 -9.026 1.00 0.00 C ATOM 2833 CE1 PHE A 174 26.421 -41.165 -10.218 1.00 0.00 C ATOM 2834 CE2 PHE A 174 28.198 -39.527 -10.413 1.00 0.00 C ATOM 2835 CZ PHE A 174 27.321 -40.440 -11.009 1.00 0.00 C ATOM 0 H PHE A 174 25.724 -37.960 -7.651 1.00 0.00 H new ATOM 0 HA PHE A 174 25.268 -40.483 -6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 174 27.920 -39.045 -6.460 1.00 0.00 H new ATOM 0 HB3 PHE A 174 27.620 -40.757 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 174 25.705 -41.536 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 174 28.855 -38.635 -8.566 1.00 0.00 H new ATOM 0 HE1 PHE A 174 25.744 -41.869 -10.678 1.00 0.00 H new ATOM 0 HE2 PHE A 174 28.891 -38.967 -11.023 1.00 0.00 H new ATOM 0 HZ PHE A 174 27.338 -40.586 -12.079 1.00 0.00 H new ATOM 2845 N GLY A 175 24.811 -39.052 -4.135 1.00 0.00 N ATOM 2846 CA GLY A 175 24.729 -38.432 -2.815 1.00 0.00 C ATOM 2847 C GLY A 175 25.138 -39.419 -1.726 1.00 0.00 C ATOM 2848 O GLY A 175 26.285 -39.866 -1.680 1.00 0.00 O ATOM 0 H GLY A 175 24.013 -39.639 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 175 25.376 -37.556 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 175 23.712 -38.085 -2.634 1.00 0.00 H new ATOM 2852 N ARG A 176 24.194 -39.756 -0.854 1.00 0.00 N ATOM 2853 CA ARG A 176 24.467 -40.693 0.229 1.00 0.00 C ATOM 2854 C ARG A 176 25.533 -40.135 1.167 1.00 0.00 C ATOM 2855 O ARG A 176 26.527 -39.561 0.720 1.00 0.00 O ATOM 2856 CB ARG A 176 24.939 -42.032 -0.347 1.00 0.00 C ATOM 2857 CG ARG A 176 24.776 -43.138 0.705 1.00 0.00 C ATOM 2858 CD ARG A 176 23.372 -43.743 0.612 1.00 0.00 C ATOM 2859 NE ARG A 176 23.316 -44.722 -0.468 1.00 0.00 N ATOM 2860 CZ ARG A 176 23.709 -45.977 -0.278 1.00 0.00 C ATOM 2861 NH1 ARG A 176 24.152 -46.353 0.890 1.00 0.00 N ATOM 2862 NH2 ARG A 176 23.652 -46.835 -1.261 1.00 0.00 N ATOM 0 H ARG A 176 23.239 -39.397 -0.875 1.00 0.00 H new ATOM 0 HA ARG A 176 23.547 -40.844 0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 176 24.362 -42.278 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG A 176 25.983 -41.959 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 176 25.526 -43.913 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 176 24.940 -42.730 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 176 23.109 -44.218 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 176 22.639 -42.955 0.437 1.00 0.00 H new ATOM 0 HE ARG A 176 22.969 -44.438 -1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 176 24.197 -45.683 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.453 -47.317 1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.306 -46.542 -2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 176 23.954 -47.798 -1.115 1.00 0.00 H new ATOM 2876 N GLY A 177 25.320 -40.308 2.467 1.00 0.00 N ATOM 2877 CA GLY A 177 26.269 -39.819 3.460 1.00 0.00 C ATOM 2878 C GLY A 177 25.819 -40.187 4.869 1.00 0.00 C ATOM 2879 O GLY A 177 26.464 -39.820 5.853 1.00 0.00 O ATOM 0 H GLY A 177 24.504 -40.780 2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 177 27.255 -40.242 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 177 26.365 -38.737 3.375 1.00 0.00 H new ATOM 2883 N HIS A 178 24.711 -40.914 4.961 1.00 0.00 N ATOM 2884 CA HIS A 178 24.183 -41.327 6.258 1.00 0.00 C ATOM 2885 C HIS A 178 25.265 -42.021 7.080 1.00 0.00 C ATOM 2886 O HIS A 178 25.302 -41.897 8.304 1.00 0.00 O ATOM 2887 CB HIS A 178 23.000 -42.277 6.062 1.00 0.00 C ATOM 2888 CG HIS A 178 21.817 -41.507 5.541 1.00 0.00 C ATOM 2889 ND1 HIS A 178 21.858 -40.135 5.343 1.00 0.00 N ATOM 2890 CD2 HIS A 178 20.554 -41.901 5.173 1.00 0.00 C ATOM 2891 CE1 HIS A 178 20.654 -39.757 4.875 1.00 0.00 C ATOM 2892 NE2 HIS A 178 19.822 -40.795 4.753 1.00 0.00 N ATOM 0 H HIS A 178 24.164 -41.228 4.160 1.00 0.00 H new ATOM 0 HA HIS A 178 23.850 -40.438 6.794 1.00 0.00 H new ATOM 0 HB2 HIS A 178 23.268 -43.069 5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.746 -42.758 7.007 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.185 -42.915 5.205 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.392 -38.739 4.628 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.857 -40.780 4.423 1.00 0.00 H new ATOM 2901 N HIS A 179 26.144 -42.750 6.399 1.00 0.00 N ATOM 2902 CA HIS A 179 27.223 -43.459 7.079 1.00 0.00 C ATOM 2903 C HIS A 179 28.399 -42.523 7.337 1.00 0.00 C ATOM 2904 O HIS A 179 28.680 -41.628 6.540 1.00 0.00 O ATOM 2905 CB HIS A 179 27.690 -44.641 6.227 1.00 0.00 C ATOM 2906 CG HIS A 179 26.626 -45.703 6.213 1.00 0.00 C ATOM 2907 ND1 HIS A 179 26.932 -47.056 6.198 1.00 0.00 N ATOM 2908 CD2 HIS A 179 25.255 -45.629 6.210 1.00 0.00 C ATOM 2909 CE1 HIS A 179 25.770 -47.734 6.187 1.00 0.00 C ATOM 2910 NE2 HIS A 179 24.717 -46.913 6.194 1.00 0.00 N ATOM 0 H HIS A 179 26.131 -42.865 5.386 1.00 0.00 H new ATOM 0 HA HIS A 179 26.846 -43.825 8.034 1.00 0.00 H new ATOM 0 HB2 HIS A 179 27.900 -44.309 5.210 1.00 0.00 H new ATOM 0 HB3 HIS A 179 28.619 -45.047 6.628 1.00 0.00 H new ATOM 0 HD2 HIS A 179 24.681 -44.714 6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 179 25.698 -48.811 6.174 1.00 0.00 H new ATOM 0 HE2 HIS A 179 23.730 -47.171 6.189 1.00 0.00 H new ATOM 2919 N HIS A 180 29.085 -42.737 8.456 1.00 0.00 N ATOM 2920 CA HIS A 180 30.232 -41.907 8.811 1.00 0.00 C ATOM 2921 C HIS A 180 31.511 -42.475 8.204 1.00 0.00 C ATOM 2922 O HIS A 180 31.639 -43.687 8.024 1.00 0.00 O ATOM 2923 CB HIS A 180 30.376 -41.839 10.332 1.00 0.00 C ATOM 2924 CG HIS A 180 29.230 -41.051 10.908 1.00 0.00 C ATOM 2925 ND1 HIS A 180 29.427 -39.919 11.682 1.00 0.00 N ATOM 2926 CD2 HIS A 180 27.869 -41.221 10.832 1.00 0.00 C ATOM 2927 CE1 HIS A 180 28.214 -39.454 12.038 1.00 0.00 C ATOM 2928 NE2 HIS A 180 27.231 -40.212 11.546 1.00 0.00 N ATOM 0 H HIS A 180 28.869 -43.473 9.129 1.00 0.00 H new ATOM 0 HA HIS A 180 30.068 -40.905 8.416 1.00 0.00 H new ATOM 0 HB2 HIS A 180 30.388 -42.845 10.752 1.00 0.00 H new ATOM 0 HB3 HIS A 180 31.324 -41.371 10.598 1.00 0.00 H new ATOM 0 HD2 HIS A 180 27.370 -42.017 10.299 1.00 0.00 H new ATOM 0 HE1 HIS A 180 28.056 -38.576 12.647 1.00 0.00 H new ATOM 0 HE2 HIS A 180 26.227 -40.079 11.668 1.00 0.00 H new ATOM 2937 N HIS A 181 32.454 -41.594 7.888 1.00 0.00 N ATOM 2938 CA HIS A 181 33.719 -42.020 7.300 1.00 0.00 C ATOM 2939 C HIS A 181 33.471 -42.872 6.059 1.00 0.00 C ATOM 2940 O HIS A 181 32.343 -43.287 5.794 1.00 0.00 O ATOM 2941 CB HIS A 181 34.525 -42.827 8.322 1.00 0.00 C ATOM 2942 CG HIS A 181 35.132 -41.896 9.334 1.00 0.00 C ATOM 2943 ND1 HIS A 181 34.736 -40.573 9.454 1.00 0.00 N ATOM 2944 CD2 HIS A 181 36.110 -42.080 10.280 1.00 0.00 C ATOM 2945 CE1 HIS A 181 35.465 -40.018 10.439 1.00 0.00 C ATOM 2946 NE2 HIS A 181 36.318 -40.893 10.976 1.00 0.00 N ATOM 0 H HIS A 181 32.368 -40.587 8.028 1.00 0.00 H new ATOM 0 HA HIS A 181 34.282 -41.132 7.012 1.00 0.00 H new ATOM 0 HB2 HIS A 181 33.879 -43.551 8.820 1.00 0.00 H new ATOM 0 HB3 HIS A 181 35.308 -43.393 7.818 1.00 0.00 H new ATOM 0 HD2 HIS A 181 36.638 -43.005 10.457 1.00 0.00 H new ATOM 0 HE1 HIS A 181 35.371 -38.990 10.757 1.00 0.00 H new ATOM 0 HE2 HIS A 181 36.980 -40.727 11.734 1.00 0.00 H new ATOM 2955 N HIS A 182 34.534 -43.126 5.302 1.00 0.00 N ATOM 2956 CA HIS A 182 34.425 -43.929 4.088 1.00 0.00 C ATOM 2957 C HIS A 182 33.672 -43.164 3.004 1.00 0.00 C ATOM 2958 O HIS A 182 34.018 -43.236 1.825 1.00 0.00 O ATOM 2959 CB HIS A 182 33.700 -45.245 4.395 1.00 0.00 C ATOM 2960 CG HIS A 182 34.103 -46.291 3.390 1.00 0.00 C ATOM 2961 ND1 HIS A 182 33.260 -46.697 2.369 1.00 0.00 N ATOM 2962 CD2 HIS A 182 35.256 -47.022 3.239 1.00 0.00 C ATOM 2963 CE1 HIS A 182 33.912 -47.633 1.654 1.00 0.00 C ATOM 2964 NE2 HIS A 182 35.132 -47.869 2.143 1.00 0.00 N ATOM 0 H HIS A 182 35.475 -42.790 5.506 1.00 0.00 H new ATOM 0 HA HIS A 182 35.430 -44.147 3.726 1.00 0.00 H new ATOM 0 HB2 HIS A 182 33.946 -45.581 5.402 1.00 0.00 H new ATOM 0 HB3 HIS A 182 32.621 -45.093 4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 182 36.126 -46.950 3.875 1.00 0.00 H new ATOM 0 HE1 HIS A 182 33.499 -48.132 0.790 1.00 0.00 H new ATOM 0 HE2 HIS A 182 35.824 -48.529 1.789 1.00 0.00 H new ATOM 2973 N HIS A 183 32.640 -42.429 3.413 1.00 0.00 N ATOM 2974 CA HIS A 183 31.839 -41.647 2.472 1.00 0.00 C ATOM 2975 C HIS A 183 31.772 -40.189 2.918 1.00 0.00 C ATOM 2976 O HIS A 183 31.561 -39.960 4.098 1.00 0.00 O ATOM 2977 CB HIS A 183 30.420 -42.230 2.386 1.00 0.00 C ATOM 2978 CG HIS A 183 30.320 -43.163 1.209 1.00 0.00 C ATOM 2979 ND1 HIS A 183 29.363 -43.004 0.220 1.00 0.00 N ATOM 2980 CD2 HIS A 183 31.052 -44.268 0.849 1.00 0.00 C ATOM 2981 CE1 HIS A 183 29.540 -43.989 -0.679 1.00 0.00 C ATOM 2982 NE2 HIS A 183 30.557 -44.788 -0.344 1.00 0.00 N ATOM 2983 OXT HIS A 183 31.934 -39.324 2.073 1.00 0.00 O ATOM 0 H HIS A 183 32.339 -42.358 4.385 1.00 0.00 H new ATOM 0 HA HIS A 183 32.308 -41.693 1.489 1.00 0.00 H new ATOM 0 HB2 HIS A 183 30.180 -42.764 3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 183 29.692 -41.425 2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 183 31.884 -44.672 1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 183 28.934 -44.118 -1.564 1.00 0.00 H new ATOM 0 HE2 HIS A 183 30.898 -45.604 -0.853 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -8.897 5.117 5.474 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.822 6.224 6.447 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.701 6.960 6.547 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.543 6.662 5.680 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.612 5.555 4.705 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.741 4.813 4.605 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -9.552 6.049 8.572 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -8.494 9.030 6.966 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.417 5.261 3.832 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.839 3.677 3.614 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.564 2.371 4.321 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.883 1.412 3.730 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.356 1.595 2.326 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.629 0.115 4.466 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.771 0.371 5.710 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.317 0.177 5.368 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.417 0.125 6.321 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.962 -0.069 5.972 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.832 0.259 7.764 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -9.912 4.454 5.387 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -9.887 6.499 7.250 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.634 7.983 7.443 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.531 7.328 5.770 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.184 6.138 3.228 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.560 5.014 4.459 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.643 4.419 3.178 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.155 9.360 5.984 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -9.515 8.656 6.890 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -8.466 9.869 7.661 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -9.354 4.977 8.552 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -8.664 6.575 8.921 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -10.383 6.252 9.247 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.317 1.224 7.915 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.528 -0.541 8.018 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.952 0.191 8.404 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.838 -1.012 5.440 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.627 0.752 5.338 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.368 -0.087 6.886 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.937 1.384 6.077 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.061 -0.309 6.511 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.577 -0.338 4.756 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -6.125 -0.593 3.807 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.188 1.776 1.646 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.675 2.446 2.301 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.824 0.695 2.017 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.935 2.220 5.335 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.831 3.657 3.163 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.124 3.823 2.805 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -4.012 0.080 4.326 1.00 20.00 H new