USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1137 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 CYS SG : rot -28:sc= -2.17! USER MOD Set 1.2: A 123 GLN :FLIP amide:sc= -1.55! C(o=-5.7!,f=-3.7!) USER MOD Set 2.1: A 96 HIS :FLIP no HD1:sc= -1.97 F(o=-6.8!,f=-6.3) USER MOD Set 2.2: A 98 HIS : no HE2:sc= -0.583 K(o=-6.3,f=-9.8) USER MOD Set 2.3: A 140 HIS : no HE2:sc= -3.7! C(o=-6.3!,f=-12!) USER MOD Single : A 1 SER N :NH3+ -150:sc= 0.896 (180deg=-0.56!) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0786 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= -0.292 (180deg=-0.952) USER MOD Single : A 12 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-5.6!) USER MOD Single : A 18 SER OG : rot 40:sc= 0.3 USER MOD Single : A 19 THR OG1 : rot 66:sc= 0.577 USER MOD Single : A 20 ASN : amide:sc= -0.0422 X(o=-0.042,f=-0.23) USER MOD Single : A 25 GLN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 26 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 27 GLN :FLIP amide:sc= -1.01 F(o=-2.2,f=-1) USER MOD Single : A 29 ASN :FLIP amide:sc= -4.79! C(o=-6.4!,f=-4.8!) USER MOD Single : A 31 LYS NZ :NH3+ 152:sc= 0.298 (180deg=-0.341) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 78:sc= 0.273 USER MOD Single : A 58 GLN :FLIP amide:sc= -2.45! C(o=-6.2!,f=-2.5!) USER MOD Single : A 59 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-6.9!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0.00268 USER MOD Single : A 82 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.58) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 85 LYS NZ :NH3+ 137:sc= -0.153 (180deg=-0.947) USER MOD Single : A 91 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0683) USER MOD Single : A 94 ASN : amide:sc= 0.346 K(o=0.35,f=-5.4!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.65) USER MOD Single : A 126 CYS SG : rot 103:sc= -0.453! USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= -0.0624 (180deg=-0.627) USER MOD Single : A 129 ASN :FLIP amide:sc= -1.96! C(o=-7.9!,f=-2!) USER MOD Single : A 133 SER OG : rot 170:sc= -0.253 USER MOD Single : A 137 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=-0.12) USER MOD Single : A 138 THR OG1 : rot -120:sc=-0.00309 USER MOD Single : A 149 ASN : amide:sc= -1.82 K(o=-1.8,f=-3.1!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 8.025 9.344 0.256 1.00 0.00 N ATOM 2 CA SER A 1 8.777 8.360 1.088 1.00 0.00 C ATOM 3 C SER A 1 8.996 8.941 2.487 1.00 0.00 C ATOM 4 O SER A 1 9.884 9.740 2.701 1.00 0.00 O ATOM 5 CB SER A 1 10.132 8.077 0.435 1.00 0.00 C ATOM 6 OG SER A 1 10.217 8.781 -0.797 1.00 0.00 O ATOM 0 H1 SER A 1 7.448 8.837 -0.445 1.00 0.00 H new ATOM 0 H2 SER A 1 7.405 9.913 0.867 1.00 0.00 H new ATOM 0 H3 SER A 1 8.696 9.969 -0.235 1.00 0.00 H new ATOM 0 HA SER A 1 8.208 7.433 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 1 10.940 8.385 1.099 1.00 0.00 H new ATOM 0 HB3 SER A 1 10.250 7.007 0.264 1.00 0.00 H new ATOM 0 HG SER A 1 11.085 8.603 -1.217 1.00 0.00 H new ATOM 14 N ALA A 2 8.190 8.551 3.440 1.00 0.00 N ATOM 15 CA ALA A 2 8.359 9.094 4.826 1.00 0.00 C ATOM 16 C ALA A 2 7.794 8.105 5.839 1.00 0.00 C ATOM 17 O ALA A 2 6.916 7.331 5.527 1.00 0.00 O ATOM 18 CB ALA A 2 7.609 10.423 4.940 1.00 0.00 C ATOM 0 H ALA A 2 7.426 7.885 3.323 1.00 0.00 H new ATOM 0 HA ALA A 2 9.419 9.249 5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.728 10.823 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.013 11.132 4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.550 10.262 4.737 1.00 0.00 H new ATOM 24 N LEU A 3 8.280 8.126 7.056 1.00 0.00 N ATOM 25 CA LEU A 3 7.741 7.195 8.076 1.00 0.00 C ATOM 26 C LEU A 3 7.564 7.968 9.379 1.00 0.00 C ATOM 27 O LEU A 3 8.463 8.640 9.844 1.00 0.00 O ATOM 28 CB LEU A 3 8.705 6.024 8.268 1.00 0.00 C ATOM 29 CG LEU A 3 8.237 5.155 9.440 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.808 4.666 9.188 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.168 3.950 9.574 1.00 0.00 C ATOM 0 H LEU A 3 9.022 8.746 7.379 1.00 0.00 H new ATOM 0 HA LEU A 3 6.780 6.791 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.753 5.427 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.711 6.397 8.459 1.00 0.00 H new ATOM 0 HG LEU A 3 8.257 5.744 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.482 4.049 10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.142 5.523 9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.781 4.077 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.840 3.328 10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.143 3.367 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.186 4.295 9.758 1.00 0.00 H new ATOM 43 N THR A 4 6.407 7.879 9.965 1.00 0.00 N ATOM 44 CA THR A 4 6.151 8.609 11.235 1.00 0.00 C ATOM 45 C THR A 4 5.532 7.646 12.239 1.00 0.00 C ATOM 46 O THR A 4 4.658 6.887 11.907 1.00 0.00 O ATOM 47 CB THR A 4 5.180 9.757 10.967 1.00 0.00 C ATOM 48 OG1 THR A 4 5.472 10.339 9.706 1.00 0.00 O ATOM 49 CG2 THR A 4 5.335 10.813 12.057 1.00 0.00 C ATOM 0 H THR A 4 5.622 7.329 9.617 1.00 0.00 H new ATOM 0 HA THR A 4 7.084 9.008 11.632 1.00 0.00 H new ATOM 0 HB THR A 4 4.158 9.377 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.848 11.075 9.533 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.643 11.634 11.869 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.115 10.369 13.028 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.357 11.192 12.054 1.00 0.00 H new ATOM 57 N ILE A 5 5.945 7.678 13.467 1.00 0.00 N ATOM 58 CA ILE A 5 5.318 6.756 14.451 1.00 0.00 C ATOM 59 C ILE A 5 5.198 7.475 15.784 1.00 0.00 C ATOM 60 O ILE A 5 6.199 7.824 16.381 1.00 0.00 O ATOM 61 CB ILE A 5 6.219 5.526 14.635 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.811 5.101 13.283 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.395 4.375 15.223 1.00 0.00 C ATOM 64 CD1 ILE A 5 7.843 3.994 13.503 1.00 0.00 C ATOM 0 H ILE A 5 6.676 8.289 13.832 1.00 0.00 H new ATOM 0 HA ILE A 5 4.335 6.447 14.096 1.00 0.00 H new ATOM 0 HB ILE A 5 7.034 5.776 15.315 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.019 4.748 12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.278 5.956 12.794 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.033 3.501 15.354 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.988 4.675 16.188 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.578 4.129 14.545 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.263 3.692 12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.640 4.363 14.148 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.362 3.137 13.974 1.00 0.00 H new ATOM 76 N PHE A 6 4.008 7.729 16.272 1.00 0.00 N ATOM 77 CA PHE A 6 3.862 8.447 17.565 1.00 0.00 C ATOM 78 C PHE A 6 3.298 7.485 18.613 1.00 0.00 C ATOM 79 O PHE A 6 2.878 6.391 18.295 1.00 0.00 O ATOM 80 CB PHE A 6 2.897 9.622 17.394 1.00 0.00 C ATOM 81 CG PHE A 6 1.933 9.350 16.268 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.319 9.580 14.940 1.00 0.00 C ATOM 83 CD2 PHE A 6 0.643 8.891 16.553 1.00 0.00 C ATOM 84 CE1 PHE A 6 1.414 9.349 13.901 1.00 0.00 C ATOM 85 CE2 PHE A 6 -0.263 8.656 15.511 1.00 0.00 C ATOM 86 CZ PHE A 6 0.122 8.886 14.185 1.00 0.00 C ATOM 0 H PHE A 6 3.130 7.466 15.824 1.00 0.00 H new ATOM 0 HA PHE A 6 4.835 8.818 17.886 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.347 9.787 18.320 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.457 10.534 17.189 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.315 9.935 14.720 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.345 8.718 17.577 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.710 9.527 12.878 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.258 8.298 15.730 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.576 8.707 13.381 1.00 0.00 H new ATOM 96 N SER A 7 3.264 7.886 19.856 1.00 0.00 N ATOM 97 CA SER A 7 2.702 6.995 20.907 1.00 0.00 C ATOM 98 C SER A 7 1.179 7.166 20.960 1.00 0.00 C ATOM 99 O SER A 7 0.642 8.187 20.576 1.00 0.00 O ATOM 100 CB SER A 7 3.301 7.363 22.266 1.00 0.00 C ATOM 101 OG SER A 7 2.834 6.447 23.248 1.00 0.00 O ATOM 0 H SER A 7 3.601 8.790 20.186 1.00 0.00 H new ATOM 0 HA SER A 7 2.946 5.959 20.671 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.390 7.337 22.216 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.019 8.380 22.537 1.00 0.00 H new ATOM 0 HG SER A 7 3.217 6.679 24.120 1.00 0.00 H new ATOM 107 N VAL A 8 0.487 6.174 21.449 1.00 0.00 N ATOM 108 CA VAL A 8 -1.001 6.274 21.545 1.00 0.00 C ATOM 109 C VAL A 8 -1.383 7.427 22.482 1.00 0.00 C ATOM 110 O VAL A 8 -2.508 7.887 22.485 1.00 0.00 O ATOM 111 CB VAL A 8 -1.586 4.966 22.091 1.00 0.00 C ATOM 112 CG1 VAL A 8 -1.179 4.792 23.555 1.00 0.00 C ATOM 113 CG2 VAL A 8 -3.115 5.004 22.001 1.00 0.00 C ATOM 0 H VAL A 8 0.885 5.298 21.787 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.404 6.460 20.549 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.204 4.133 21.500 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.596 3.862 23.940 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.092 4.761 23.629 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.558 5.630 24.140 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.526 4.072 22.390 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.493 5.841 22.588 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.415 5.126 20.960 1.00 0.00 H new ATOM 123 N LYS A 9 -0.459 7.898 23.279 1.00 0.00 N ATOM 124 CA LYS A 9 -0.776 9.018 24.215 1.00 0.00 C ATOM 125 C LYS A 9 -0.354 10.359 23.604 1.00 0.00 C ATOM 126 O LYS A 9 -1.004 11.368 23.796 1.00 0.00 O ATOM 127 CB LYS A 9 -0.021 8.803 25.529 1.00 0.00 C ATOM 128 CG LYS A 9 -0.450 9.861 26.545 1.00 0.00 C ATOM 129 CD LYS A 9 0.377 9.706 27.823 1.00 0.00 C ATOM 130 CE LYS A 9 -0.146 10.670 28.891 1.00 0.00 C ATOM 131 NZ LYS A 9 -0.619 11.925 28.241 1.00 0.00 N ATOM 0 H LYS A 9 0.501 7.556 23.322 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.850 9.035 24.398 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.225 7.806 25.919 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.054 8.864 25.357 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.311 10.858 26.128 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.511 9.755 26.771 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.318 8.679 28.185 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.427 9.911 27.616 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.961 10.206 29.446 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.642 10.895 29.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.734 12.667 28.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.078 12.234 27.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.532 11.751 27.774 1.00 0.00 H new ATOM 145 N ASP A 10 0.743 10.380 22.890 1.00 0.00 N ATOM 146 CA ASP A 10 1.226 11.657 22.281 1.00 0.00 C ATOM 147 C ASP A 10 1.190 11.568 20.751 1.00 0.00 C ATOM 148 O ASP A 10 2.187 11.279 20.120 1.00 0.00 O ATOM 149 CB ASP A 10 2.663 11.922 22.738 1.00 0.00 C ATOM 150 CG ASP A 10 2.961 13.420 22.642 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.153 14.127 22.064 1.00 0.00 O ATOM 152 OD2 ASP A 10 3.992 13.833 23.148 1.00 0.00 O ATOM 0 H ASP A 10 1.327 9.565 22.702 1.00 0.00 H new ATOM 0 HA ASP A 10 0.575 12.470 22.602 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.799 11.578 23.763 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.362 11.361 22.118 1.00 0.00 H new ATOM 157 N PRO A 11 0.052 11.818 20.158 1.00 0.00 N ATOM 158 CA PRO A 11 -0.113 11.774 18.680 1.00 0.00 C ATOM 159 C PRO A 11 0.310 13.085 18.004 1.00 0.00 C ATOM 160 O PRO A 11 0.449 13.155 16.799 1.00 0.00 O ATOM 161 CB PRO A 11 -1.611 11.540 18.504 1.00 0.00 C ATOM 162 CG PRO A 11 -2.251 12.166 19.701 1.00 0.00 C ATOM 163 CD PRO A 11 -1.208 12.171 20.826 1.00 0.00 C ATOM 0 HA PRO A 11 0.511 11.007 18.221 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.974 11.993 17.582 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.839 10.476 18.448 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.578 13.181 19.475 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.137 11.605 20.001 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.144 13.148 21.304 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.460 11.451 21.605 1.00 0.00 H new ATOM 171 N GLN A 12 0.497 14.127 18.769 1.00 0.00 N ATOM 172 CA GLN A 12 0.890 15.435 18.165 1.00 0.00 C ATOM 173 C GLN A 12 2.415 15.535 18.064 1.00 0.00 C ATOM 174 O GLN A 12 2.940 16.311 17.290 1.00 0.00 O ATOM 175 CB GLN A 12 0.376 16.574 19.049 1.00 0.00 C ATOM 176 CG GLN A 12 -1.151 16.539 19.104 1.00 0.00 C ATOM 177 CD GLN A 12 -1.657 17.737 19.908 1.00 0.00 C ATOM 178 OE1 GLN A 12 -0.795 18.559 20.443 1.00 0.00 O flip ATOM 179 NE2 GLN A 12 -2.848 17.929 20.053 1.00 0.00 N flip ATOM 0 H GLN A 12 0.395 14.130 19.784 1.00 0.00 H new ATOM 0 HA GLN A 12 0.458 15.507 17.167 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.787 16.480 20.054 1.00 0.00 H new ATOM 0 HB3 GLN A 12 0.713 17.533 18.655 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.563 16.564 18.095 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.488 15.610 19.563 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.522 17.288 19.636 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.173 18.731 20.592 1.00 0.00 H new ATOM 188 N ASN A 13 3.130 14.757 18.832 1.00 0.00 N ATOM 189 CA ASN A 13 4.623 14.807 18.766 1.00 0.00 C ATOM 190 C ASN A 13 5.182 13.393 18.630 1.00 0.00 C ATOM 191 O ASN A 13 5.235 12.655 19.594 1.00 0.00 O ATOM 192 CB ASN A 13 5.170 15.434 20.048 1.00 0.00 C ATOM 193 CG ASN A 13 6.683 15.597 19.920 1.00 0.00 C ATOM 194 OD1 ASN A 13 7.439 14.893 20.561 1.00 0.00 O ATOM 195 ND2 ASN A 13 7.162 16.499 19.108 1.00 0.00 N ATOM 0 H ASN A 13 2.747 14.090 19.502 1.00 0.00 H new ATOM 0 HA ASN A 13 4.921 15.404 17.904 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.701 16.402 20.222 1.00 0.00 H new ATOM 0 HB3 ASN A 13 4.931 14.805 20.906 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.171 16.614 19.011 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.528 17.090 18.570 1.00 0.00 H new ATOM 202 N SER A 14 5.599 12.985 17.460 1.00 0.00 N ATOM 203 CA SER A 14 6.138 11.607 17.327 1.00 0.00 C ATOM 204 C SER A 14 7.542 11.516 17.919 1.00 0.00 C ATOM 205 O SER A 14 8.359 12.403 17.765 1.00 0.00 O ATOM 206 CB SER A 14 6.176 11.209 15.850 1.00 0.00 C ATOM 207 OG SER A 14 7.237 11.904 15.209 1.00 0.00 O ATOM 0 H SER A 14 5.589 13.540 16.604 1.00 0.00 H new ATOM 0 HA SER A 14 5.486 10.926 17.874 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.319 10.133 15.754 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.226 11.448 15.371 1.00 0.00 H new ATOM 0 HG SER A 14 7.268 11.652 14.262 1.00 0.00 H new ATOM 213 N LEU A 15 7.822 10.430 18.581 1.00 0.00 N ATOM 214 CA LEU A 15 9.168 10.239 19.179 1.00 0.00 C ATOM 215 C LEU A 15 10.053 9.510 18.169 1.00 0.00 C ATOM 216 O LEU A 15 11.111 9.014 18.505 1.00 0.00 O ATOM 217 CB LEU A 15 9.053 9.396 20.456 1.00 0.00 C ATOM 218 CG LEU A 15 8.072 10.054 21.428 1.00 0.00 C ATOM 219 CD1 LEU A 15 6.870 9.132 21.635 1.00 0.00 C ATOM 220 CD2 LEU A 15 8.768 10.287 22.770 1.00 0.00 C ATOM 0 H LEU A 15 7.170 9.661 18.734 1.00 0.00 H new ATOM 0 HA LEU A 15 9.602 11.207 19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.714 8.390 20.209 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.032 9.296 20.925 1.00 0.00 H new ATOM 0 HG LEU A 15 7.736 11.007 21.020 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.169 9.598 22.327 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.375 8.959 20.679 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.208 8.181 22.046 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.071 10.756 23.465 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.100 9.332 23.178 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.629 10.939 22.625 1.00 0.00 H new ATOM 232 N TRP A 16 9.676 9.508 16.915 1.00 0.00 N ATOM 233 CA TRP A 16 10.563 8.876 15.900 1.00 0.00 C ATOM 234 C TRP A 16 10.167 9.290 14.476 1.00 0.00 C ATOM 235 O TRP A 16 9.150 8.868 13.976 1.00 0.00 O ATOM 236 CB TRP A 16 10.479 7.344 16.010 1.00 0.00 C ATOM 237 CG TRP A 16 11.566 6.718 15.179 1.00 0.00 C ATOM 238 CD1 TRP A 16 12.743 6.257 15.665 1.00 0.00 C ATOM 239 CD2 TRP A 16 11.606 6.486 13.735 1.00 0.00 C ATOM 240 NE1 TRP A 16 13.503 5.765 14.615 1.00 0.00 N ATOM 241 CE2 TRP A 16 12.846 5.887 13.403 1.00 0.00 C ATOM 242 CE3 TRP A 16 10.700 6.737 12.691 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.170 5.555 12.078 1.00 0.00 C ATOM 244 CZ3 TRP A 16 11.020 6.409 11.370 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.249 5.824 11.059 1.00 0.00 C ATOM 0 H TRP A 16 8.809 9.909 16.558 1.00 0.00 H new ATOM 0 HA TRP A 16 11.581 9.214 16.095 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.581 7.038 17.051 1.00 0.00 H new ATOM 0 HB3 TRP A 16 9.503 6.998 15.670 1.00 0.00 H new ATOM 0 HD1 TRP A 16 13.041 6.270 16.703 1.00 0.00 H new ATOM 0 HE1 TRP A 16 14.434 5.362 14.723 1.00 0.00 H new ATOM 0 HE3 TRP A 16 9.744 7.189 12.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.120 5.097 11.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.309 6.610 10.582 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.488 5.580 10.035 1.00 0.00 H new ATOM 256 N HIS A 17 10.935 10.121 13.820 1.00 0.00 N ATOM 257 CA HIS A 17 10.568 10.515 12.422 1.00 0.00 C ATOM 258 C HIS A 17 11.825 10.496 11.575 1.00 0.00 C ATOM 259 O HIS A 17 12.798 11.168 11.855 1.00 0.00 O ATOM 260 CB HIS A 17 9.965 11.904 12.376 1.00 0.00 C ATOM 261 CG HIS A 17 9.352 12.142 11.020 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.483 11.230 9.982 1.00 0.00 N ATOM 263 CD2 HIS A 17 8.606 13.181 10.516 1.00 0.00 C ATOM 264 CE1 HIS A 17 8.831 11.729 8.914 1.00 0.00 C ATOM 265 NE2 HIS A 17 8.280 12.916 9.189 1.00 0.00 N ATOM 0 H HIS A 17 11.790 10.541 14.184 1.00 0.00 H new ATOM 0 HA HIS A 17 9.826 9.811 12.045 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.207 12.009 13.153 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.732 12.652 12.576 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.318 14.066 11.065 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.762 11.233 7.957 1.00 0.00 H new ATOM 0 HE2 HIS A 17 7.735 13.504 8.558 1.00 0.00 H new ATOM 274 N SER A 18 11.813 9.717 10.547 1.00 0.00 N ATOM 275 CA SER A 18 13.013 9.626 9.668 1.00 0.00 C ATOM 276 C SER A 18 12.621 9.090 8.294 1.00 0.00 C ATOM 277 O SER A 18 11.853 8.154 8.193 1.00 0.00 O ATOM 278 CB SER A 18 14.028 8.669 10.294 1.00 0.00 C ATOM 279 OG SER A 18 15.024 9.417 10.982 1.00 0.00 O ATOM 0 H SER A 18 11.025 9.133 10.268 1.00 0.00 H new ATOM 0 HA SER A 18 13.445 10.621 9.561 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.526 7.990 10.984 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.489 8.054 9.521 1.00 0.00 H new ATOM 0 HG SER A 18 14.605 10.173 11.444 1.00 0.00 H new ATOM 285 N THR A 19 13.163 9.639 7.241 1.00 0.00 N ATOM 286 CA THR A 19 12.828 9.097 5.892 1.00 0.00 C ATOM 287 C THR A 19 14.121 8.824 5.107 1.00 0.00 C ATOM 288 O THR A 19 14.673 9.706 4.482 1.00 0.00 O ATOM 289 CB THR A 19 12.016 10.162 5.150 1.00 0.00 C ATOM 290 OG1 THR A 19 12.899 11.149 4.636 1.00 0.00 O ATOM 291 CG2 THR A 19 11.034 10.825 6.120 1.00 0.00 C ATOM 0 H THR A 19 13.812 10.426 7.253 1.00 0.00 H new ATOM 0 HA THR A 19 12.264 8.169 5.988 1.00 0.00 H new ATOM 0 HB THR A 19 11.465 9.695 4.334 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.470 10.750 3.947 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.456 11.583 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.359 10.072 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.587 11.293 6.934 1.00 0.00 H new ATOM 299 N ASN A 20 14.579 7.594 5.086 1.00 0.00 N ATOM 300 CA ASN A 20 15.792 7.246 4.287 1.00 0.00 C ATOM 301 C ASN A 20 15.525 5.933 3.539 1.00 0.00 C ATOM 302 O ASN A 20 14.736 5.126 3.985 1.00 0.00 O ATOM 303 CB ASN A 20 17.004 7.112 5.196 1.00 0.00 C ATOM 304 CG ASN A 20 18.109 8.021 4.662 1.00 0.00 C ATOM 305 OD1 ASN A 20 17.894 9.199 4.456 1.00 0.00 O ATOM 306 ND2 ASN A 20 19.287 7.523 4.419 1.00 0.00 N ATOM 0 H ASN A 20 14.160 6.814 5.592 1.00 0.00 H new ATOM 0 HA ASN A 20 16.003 8.038 3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.745 7.390 6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.345 6.077 5.224 1.00 0.00 H new ATOM 0 HD21 ASN A 20 20.029 8.122 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 20 19.468 6.534 4.592 1.00 0.00 H new ATOM 313 N ALA A 21 16.138 5.683 2.415 1.00 0.00 N ATOM 314 CA ALA A 21 15.825 4.391 1.734 1.00 0.00 C ATOM 315 C ALA A 21 16.125 3.223 2.689 1.00 0.00 C ATOM 316 O ALA A 21 15.270 2.396 2.939 1.00 0.00 O ATOM 317 CB ALA A 21 16.692 4.249 0.491 1.00 0.00 C ATOM 0 H ALA A 21 16.816 6.288 1.952 1.00 0.00 H new ATOM 0 HA ALA A 21 14.772 4.378 1.453 1.00 0.00 H new ATOM 0 HB1 ALA A 21 16.464 3.306 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.490 5.076 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.744 4.263 0.777 1.00 0.00 H new ATOM 323 N GLU A 22 17.327 3.120 3.208 1.00 0.00 N ATOM 324 CA GLU A 22 17.643 1.978 4.122 1.00 0.00 C ATOM 325 C GLU A 22 16.898 2.126 5.451 1.00 0.00 C ATOM 326 O GLU A 22 16.523 1.154 6.056 1.00 0.00 O ATOM 327 CB GLU A 22 19.152 1.927 4.395 1.00 0.00 C ATOM 328 CG GLU A 22 19.897 1.546 3.114 1.00 0.00 C ATOM 329 CD GLU A 22 19.995 2.764 2.196 1.00 0.00 C ATOM 330 OE1 GLU A 22 19.763 3.863 2.674 1.00 0.00 O ATOM 331 OE2 GLU A 22 20.298 2.578 1.029 1.00 0.00 O ATOM 0 H GLU A 22 18.094 3.771 3.040 1.00 0.00 H new ATOM 0 HA GLU A 22 17.324 1.056 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.499 2.896 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.365 1.201 5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.895 1.180 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.375 0.736 2.605 1.00 0.00 H new ATOM 338 N GLU A 23 16.711 3.325 5.926 1.00 0.00 N ATOM 339 CA GLU A 23 16.015 3.480 7.241 1.00 0.00 C ATOM 340 C GLU A 23 14.556 3.041 7.102 1.00 0.00 C ATOM 341 O GLU A 23 14.051 2.299 7.917 1.00 0.00 O ATOM 342 CB GLU A 23 16.072 4.932 7.709 1.00 0.00 C ATOM 343 CG GLU A 23 17.524 5.306 8.012 1.00 0.00 C ATOM 344 CD GLU A 23 17.589 6.753 8.499 1.00 0.00 C ATOM 345 OE1 GLU A 23 16.557 7.402 8.506 1.00 0.00 O ATOM 346 OE2 GLU A 23 18.673 7.190 8.850 1.00 0.00 O ATOM 0 H GLU A 23 17.002 4.192 5.474 1.00 0.00 H new ATOM 0 HA GLU A 23 16.517 2.856 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.667 5.590 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.457 5.064 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.932 4.638 8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.136 5.185 7.118 1.00 0.00 H new ATOM 353 N ILE A 24 13.872 3.480 6.082 1.00 0.00 N ATOM 354 CA ILE A 24 12.449 3.069 5.908 1.00 0.00 C ATOM 355 C ILE A 24 12.371 1.544 5.793 1.00 0.00 C ATOM 356 O ILE A 24 11.477 0.921 6.332 1.00 0.00 O ATOM 357 CB ILE A 24 11.914 3.720 4.628 1.00 0.00 C ATOM 358 CG1 ILE A 24 11.881 5.239 4.800 1.00 0.00 C ATOM 359 CG2 ILE A 24 10.505 3.221 4.342 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.574 5.895 3.452 1.00 0.00 C ATOM 0 H ILE A 24 14.235 4.105 5.362 1.00 0.00 H new ATOM 0 HA ILE A 24 11.852 3.387 6.763 1.00 0.00 H new ATOM 0 HB ILE A 24 12.568 3.457 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 24 11.124 5.517 5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 24 12.839 5.594 5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 24 10.132 3.688 3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.521 2.139 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.852 3.478 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.550 6.978 3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 24 12.347 5.627 2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.606 5.548 3.091 1.00 0.00 H new ATOM 372 N GLN A 25 13.298 0.935 5.109 1.00 0.00 N ATOM 373 CA GLN A 25 13.268 -0.550 4.979 1.00 0.00 C ATOM 374 C GLN A 25 13.592 -1.217 6.328 1.00 0.00 C ATOM 375 O GLN A 25 13.029 -2.231 6.669 1.00 0.00 O ATOM 376 CB GLN A 25 14.288 -0.998 3.932 1.00 0.00 C ATOM 377 CG GLN A 25 14.067 -2.478 3.618 1.00 0.00 C ATOM 378 CD GLN A 25 15.119 -2.954 2.616 1.00 0.00 C ATOM 379 OE1 GLN A 25 16.291 -3.011 2.930 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.748 -3.302 1.414 1.00 0.00 N ATOM 0 H GLN A 25 14.073 1.398 4.635 1.00 0.00 H new ATOM 0 HA GLN A 25 12.267 -0.851 4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 25 14.183 -0.402 3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 25 15.301 -0.839 4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.129 -3.067 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 25 13.068 -2.628 3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.764 -3.254 1.150 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.442 -3.622 0.739 1.00 0.00 H new ATOM 389 N GLN A 26 14.512 -0.674 7.084 1.00 0.00 N ATOM 390 CA GLN A 26 14.880 -1.297 8.396 1.00 0.00 C ATOM 391 C GLN A 26 13.706 -1.252 9.378 1.00 0.00 C ATOM 392 O GLN A 26 13.411 -2.222 10.044 1.00 0.00 O ATOM 393 CB GLN A 26 16.072 -0.552 9.008 1.00 0.00 C ATOM 394 CG GLN A 26 17.358 -0.921 8.262 1.00 0.00 C ATOM 395 CD GLN A 26 18.544 -0.199 8.906 1.00 0.00 C ATOM 396 OE1 GLN A 26 18.333 0.624 9.897 1.00 0.00 O flip ATOM 397 NE2 GLN A 26 19.676 -0.385 8.503 1.00 0.00 N flip ATOM 0 H GLN A 26 15.026 0.175 6.851 1.00 0.00 H new ATOM 0 HA GLN A 26 15.143 -2.339 8.212 1.00 0.00 H new ATOM 0 HB2 GLN A 26 15.906 0.524 8.954 1.00 0.00 H new ATOM 0 HB3 GLN A 26 16.168 -0.807 10.063 1.00 0.00 H new ATOM 0 HG2 GLN A 26 17.514 -1.999 8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 26 17.275 -0.642 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 26 19.843 -1.028 7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 26 20.459 0.102 8.939 1.00 0.00 H new ATOM 406 N GLN A 27 13.045 -0.132 9.495 1.00 0.00 N ATOM 407 CA GLN A 27 11.906 -0.037 10.457 1.00 0.00 C ATOM 408 C GLN A 27 10.762 -0.938 9.993 1.00 0.00 C ATOM 409 O GLN A 27 10.146 -1.635 10.773 1.00 0.00 O ATOM 410 CB GLN A 27 11.426 1.412 10.513 1.00 0.00 C ATOM 411 CG GLN A 27 12.548 2.298 11.057 1.00 0.00 C ATOM 412 CD GLN A 27 12.547 2.241 12.586 1.00 0.00 C ATOM 413 OE1 GLN A 27 11.882 3.139 13.258 1.00 0.00 O flip ATOM 414 NE2 GLN A 27 13.156 1.368 13.174 1.00 0.00 N flip ATOM 0 H GLN A 27 13.242 0.719 8.969 1.00 0.00 H new ATOM 0 HA GLN A 27 12.232 -0.358 11.446 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.132 1.748 9.519 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.545 1.490 11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.510 1.963 10.671 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.410 3.326 10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.676 0.666 12.648 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.147 1.338 14.194 1.00 0.00 H new ATOM 423 N LEU A 28 10.470 -0.911 8.727 1.00 0.00 N ATOM 424 CA LEU A 28 9.358 -1.748 8.200 1.00 0.00 C ATOM 425 C LEU A 28 9.709 -3.226 8.389 1.00 0.00 C ATOM 426 O LEU A 28 8.862 -4.044 8.683 1.00 0.00 O ATOM 427 CB LEU A 28 9.170 -1.438 6.715 1.00 0.00 C ATOM 428 CG LEU A 28 8.709 0.014 6.559 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.816 0.428 5.096 1.00 0.00 C ATOM 430 CD2 LEU A 28 7.252 0.160 7.016 1.00 0.00 C ATOM 0 H LEU A 28 10.954 -0.344 8.031 1.00 0.00 H new ATOM 0 HA LEU A 28 8.433 -1.531 8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.105 -1.595 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.434 -2.115 6.280 1.00 0.00 H new ATOM 0 HG LEU A 28 9.344 0.652 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.488 1.462 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.851 0.339 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.185 -0.220 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.936 1.197 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.614 -0.483 6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.168 -0.130 8.063 1.00 0.00 H new ATOM 442 N ASN A 29 10.956 -3.566 8.241 1.00 0.00 N ATOM 443 CA ASN A 29 11.376 -4.981 8.430 1.00 0.00 C ATOM 444 C ASN A 29 11.239 -5.361 9.906 1.00 0.00 C ATOM 445 O ASN A 29 10.926 -6.485 10.243 1.00 0.00 O ATOM 446 CB ASN A 29 12.833 -5.143 7.995 1.00 0.00 C ATOM 447 CG ASN A 29 12.955 -4.828 6.503 1.00 0.00 C ATOM 448 OD1 ASN A 29 11.912 -4.386 5.853 1.00 0.00 O flip ATOM 449 ND2 ASN A 29 14.011 -4.981 5.923 1.00 0.00 N flip ATOM 0 H ASN A 29 11.708 -2.921 7.996 1.00 0.00 H new ATOM 0 HA ASN A 29 10.742 -5.632 7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 29 13.473 -4.476 8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 29 13.172 -6.160 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.826 -5.326 6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 29 14.083 -4.764 4.929 1.00 0.00 H new ATOM 456 N ALA A 30 11.483 -4.429 10.788 1.00 0.00 N ATOM 457 CA ALA A 30 11.380 -4.730 12.244 1.00 0.00 C ATOM 458 C ALA A 30 9.944 -5.115 12.589 1.00 0.00 C ATOM 459 O ALA A 30 9.699 -5.854 13.523 1.00 0.00 O ATOM 460 CB ALA A 30 11.786 -3.494 13.051 1.00 0.00 C ATOM 0 H ALA A 30 11.750 -3.471 10.562 1.00 0.00 H new ATOM 0 HA ALA A 30 12.044 -5.559 12.489 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.711 -3.714 14.116 1.00 0.00 H new ATOM 0 HB2 ALA A 30 12.813 -3.222 12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.123 -2.664 12.804 1.00 0.00 H new ATOM 466 N LYS A 31 8.987 -4.623 11.852 1.00 0.00 N ATOM 467 CA LYS A 31 7.570 -4.962 12.151 1.00 0.00 C ATOM 468 C LYS A 31 7.130 -6.120 11.253 1.00 0.00 C ATOM 469 O LYS A 31 5.960 -6.437 11.160 1.00 0.00 O ATOM 470 CB LYS A 31 6.692 -3.738 11.876 1.00 0.00 C ATOM 471 CG LYS A 31 7.166 -2.560 12.733 1.00 0.00 C ATOM 472 CD LYS A 31 6.640 -2.712 14.164 1.00 0.00 C ATOM 473 CE LYS A 31 7.775 -2.462 15.158 1.00 0.00 C ATOM 474 NZ LYS A 31 8.226 -1.045 15.054 1.00 0.00 N ATOM 0 H LYS A 31 9.126 -4.001 11.056 1.00 0.00 H new ATOM 0 HA LYS A 31 7.471 -5.254 13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.740 -3.474 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.650 -3.968 12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.255 -2.518 12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.813 -1.622 12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.827 -2.007 14.340 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.231 -3.712 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.437 -2.673 16.172 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.607 -3.135 14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.612 -0.736 15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.962 -0.968 14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.419 -0.442 14.797 1.00 0.00 H new ATOM 488 N GLY A 32 8.060 -6.759 10.597 1.00 0.00 N ATOM 489 CA GLY A 32 7.685 -7.901 9.715 1.00 0.00 C ATOM 490 C GLY A 32 7.067 -7.364 8.426 1.00 0.00 C ATOM 491 O GLY A 32 6.324 -8.050 7.752 1.00 0.00 O ATOM 0 H GLY A 32 9.056 -6.542 10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.565 -8.503 9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.977 -8.553 10.227 1.00 0.00 H new ATOM 495 N VAL A 33 7.370 -6.144 8.076 1.00 0.00 N ATOM 496 CA VAL A 33 6.799 -5.565 6.827 1.00 0.00 C ATOM 497 C VAL A 33 7.896 -5.471 5.764 1.00 0.00 C ATOM 498 O VAL A 33 8.966 -4.947 6.002 1.00 0.00 O ATOM 499 CB VAL A 33 6.239 -4.169 7.120 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.538 -3.620 5.874 1.00 0.00 C ATOM 501 CG2 VAL A 33 5.231 -4.255 8.270 1.00 0.00 C ATOM 0 H VAL A 33 7.987 -5.524 8.600 1.00 0.00 H new ATOM 0 HA VAL A 33 5.995 -6.204 6.461 1.00 0.00 H new ATOM 0 HB VAL A 33 7.058 -3.505 7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.141 -2.627 6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.252 -3.557 5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.721 -4.285 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.832 -3.262 8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.416 -4.922 7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.727 -4.642 9.160 1.00 0.00 H new ATOM 511 N ARG A 34 7.631 -5.977 4.591 1.00 0.00 N ATOM 512 CA ARG A 34 8.649 -5.922 3.505 1.00 0.00 C ATOM 513 C ARG A 34 8.527 -4.590 2.764 1.00 0.00 C ATOM 514 O ARG A 34 7.451 -4.042 2.632 1.00 0.00 O ATOM 515 CB ARG A 34 8.415 -7.074 2.524 1.00 0.00 C ATOM 516 CG ARG A 34 8.619 -8.408 3.244 1.00 0.00 C ATOM 517 CD ARG A 34 8.526 -9.555 2.234 1.00 0.00 C ATOM 518 NE ARG A 34 8.512 -10.856 2.960 1.00 0.00 N ATOM 519 CZ ARG A 34 9.595 -11.291 3.544 1.00 0.00 C ATOM 520 NH1 ARG A 34 10.693 -10.588 3.488 1.00 0.00 N ATOM 521 NH2 ARG A 34 9.580 -12.429 4.183 1.00 0.00 N ATOM 0 H ARG A 34 6.751 -6.427 4.338 1.00 0.00 H new ATOM 0 HA ARG A 34 9.646 -6.011 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.405 -7.019 2.117 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.103 -6.994 1.682 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.591 -8.422 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.865 -8.532 4.022 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.623 -9.452 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.372 -9.519 1.547 1.00 0.00 H new ATOM 0 HE ARG A 34 7.655 -11.407 3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.704 -9.699 2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.540 -10.927 3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.722 -12.978 4.226 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.427 -12.769 4.639 1.00 0.00 H new ATOM 535 N PHE A 35 9.617 -4.065 2.275 1.00 0.00 N ATOM 536 CA PHE A 35 9.556 -2.771 1.542 1.00 0.00 C ATOM 537 C PHE A 35 10.607 -2.790 0.433 1.00 0.00 C ATOM 538 O PHE A 35 11.752 -3.131 0.655 1.00 0.00 O ATOM 539 CB PHE A 35 9.848 -1.622 2.511 1.00 0.00 C ATOM 540 CG PHE A 35 9.603 -0.295 1.829 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.291 0.133 1.569 1.00 0.00 C ATOM 542 CD2 PHE A 35 10.690 0.511 1.454 1.00 0.00 C ATOM 543 CE1 PHE A 35 8.071 1.364 0.938 1.00 0.00 C ATOM 544 CE2 PHE A 35 10.465 1.740 0.824 1.00 0.00 C ATOM 545 CZ PHE A 35 9.158 2.167 0.565 1.00 0.00 C ATOM 0 H PHE A 35 10.547 -4.477 2.352 1.00 0.00 H new ATOM 0 HA PHE A 35 8.565 -2.629 1.111 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.214 -1.709 3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.881 -1.679 2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.453 -0.486 1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.700 0.182 1.652 1.00 0.00 H new ATOM 0 HE1 PHE A 35 7.063 1.695 0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.302 2.360 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.986 3.115 0.078 1.00 0.00 H new ATOM 555 N GLU A 36 10.225 -2.440 -0.762 1.00 0.00 N ATOM 556 CA GLU A 36 11.198 -2.455 -1.887 1.00 0.00 C ATOM 557 C GLU A 36 10.771 -1.437 -2.945 1.00 0.00 C ATOM 558 O GLU A 36 9.604 -1.129 -3.086 1.00 0.00 O ATOM 559 CB GLU A 36 11.225 -3.854 -2.508 1.00 0.00 C ATOM 560 CG GLU A 36 12.322 -3.923 -3.567 1.00 0.00 C ATOM 561 CD GLU A 36 12.282 -5.286 -4.259 1.00 0.00 C ATOM 562 OE1 GLU A 36 11.420 -6.079 -3.915 1.00 0.00 O ATOM 563 OE2 GLU A 36 13.114 -5.515 -5.121 1.00 0.00 O ATOM 0 H GLU A 36 9.280 -2.144 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 36 12.190 -2.197 -1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.403 -4.602 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 36 10.258 -4.083 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.185 -3.128 -4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.297 -3.767 -3.106 1.00 0.00 H new ATOM 570 N ARG A 37 11.704 -0.921 -3.696 1.00 0.00 N ATOM 571 CA ARG A 37 11.350 0.068 -4.753 1.00 0.00 C ATOM 572 C ARG A 37 11.477 -0.599 -6.123 1.00 0.00 C ATOM 573 O ARG A 37 12.482 -1.203 -6.438 1.00 0.00 O ATOM 574 CB ARG A 37 12.310 1.256 -4.682 1.00 0.00 C ATOM 575 CG ARG A 37 12.122 1.991 -3.355 1.00 0.00 C ATOM 576 CD ARG A 37 12.997 3.246 -3.335 1.00 0.00 C ATOM 577 NE ARG A 37 14.419 2.868 -3.589 1.00 0.00 N ATOM 578 CZ ARG A 37 14.899 2.879 -4.805 1.00 0.00 C ATOM 579 NH1 ARG A 37 14.135 3.201 -5.814 1.00 0.00 N ATOM 580 NH2 ARG A 37 16.146 2.556 -5.014 1.00 0.00 N ATOM 0 H ARG A 37 12.697 -1.142 -3.624 1.00 0.00 H new ATOM 0 HA ARG A 37 10.328 0.416 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.340 0.910 -4.775 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.126 1.935 -5.514 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.075 2.263 -3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.388 1.337 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.656 3.951 -4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.910 3.747 -2.371 1.00 0.00 H new ATOM 0 HE ARG A 37 15.019 2.600 -2.809 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.158 3.446 -5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.516 3.208 -6.760 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.744 2.296 -4.230 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.523 2.564 -5.962 1.00 0.00 H new ATOM 594 N TRP A 38 10.461 -0.502 -6.937 1.00 0.00 N ATOM 595 CA TRP A 38 10.518 -1.137 -8.283 1.00 0.00 C ATOM 596 C TRP A 38 10.662 -0.056 -9.347 1.00 0.00 C ATOM 597 O TRP A 38 10.464 1.115 -9.097 1.00 0.00 O ATOM 598 CB TRP A 38 9.224 -1.906 -8.554 1.00 0.00 C ATOM 599 CG TRP A 38 9.111 -3.072 -7.633 1.00 0.00 C ATOM 600 CD1 TRP A 38 9.179 -3.017 -6.282 1.00 0.00 C ATOM 601 CD2 TRP A 38 8.888 -4.466 -7.974 1.00 0.00 C ATOM 602 NE1 TRP A 38 9.029 -4.293 -5.778 1.00 0.00 N ATOM 603 CE2 TRP A 38 8.843 -5.219 -6.781 1.00 0.00 C ATOM 604 CE3 TRP A 38 8.727 -5.143 -9.194 1.00 0.00 C ATOM 605 CZ2 TRP A 38 8.644 -6.593 -6.794 1.00 0.00 C ATOM 606 CZ3 TRP A 38 8.522 -6.530 -9.212 1.00 0.00 C ATOM 607 CH2 TRP A 38 8.481 -7.253 -8.018 1.00 0.00 C ATOM 0 H TRP A 38 9.593 -0.009 -6.727 1.00 0.00 H new ATOM 0 HA TRP A 38 11.368 -1.818 -8.313 1.00 0.00 H new ATOM 0 HB2 TRP A 38 8.367 -1.246 -8.422 1.00 0.00 H new ATOM 0 HB3 TRP A 38 9.207 -2.248 -9.589 1.00 0.00 H new ATOM 0 HD1 TRP A 38 9.326 -2.122 -5.695 1.00 0.00 H new ATOM 0 HE1 TRP A 38 9.053 -4.522 -4.784 1.00 0.00 H new ATOM 0 HE3 TRP A 38 8.761 -4.593 -10.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 8.615 -7.148 -5.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 8.395 -7.042 -10.154 1.00 0.00 H new ATOM 0 HH2 TRP A 38 8.324 -8.321 -8.039 1.00 0.00 H new ATOM 618 N GLN A 39 10.996 -0.446 -10.539 1.00 0.00 N ATOM 619 CA GLN A 39 11.129 0.549 -11.632 1.00 0.00 C ATOM 620 C GLN A 39 9.860 0.507 -12.486 1.00 0.00 C ATOM 621 O GLN A 39 9.612 -0.445 -13.200 1.00 0.00 O ATOM 622 CB GLN A 39 12.352 0.207 -12.482 1.00 0.00 C ATOM 623 CG GLN A 39 13.612 0.353 -11.627 1.00 0.00 C ATOM 624 CD GLN A 39 14.840 -0.057 -12.442 1.00 0.00 C ATOM 625 OE1 GLN A 39 14.717 -0.666 -13.486 1.00 0.00 O ATOM 626 NE2 GLN A 39 16.028 0.254 -12.002 1.00 0.00 N ATOM 0 H GLN A 39 11.183 -1.413 -10.805 1.00 0.00 H new ATOM 0 HA GLN A 39 11.258 1.550 -11.221 1.00 0.00 H new ATOM 0 HB2 GLN A 39 12.272 -0.811 -12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 39 12.406 0.868 -13.347 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.716 1.384 -11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.532 -0.268 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 39 16.129 0.765 -11.125 1.00 0.00 H new ATOM 0 HE22 GLN A 39 16.855 -0.014 -12.535 1.00 0.00 H new ATOM 635 N ALA A 40 9.047 1.524 -12.419 1.00 0.00 N ATOM 636 CA ALA A 40 7.799 1.520 -13.230 1.00 0.00 C ATOM 637 C ALA A 40 8.096 2.120 -14.603 1.00 0.00 C ATOM 638 O ALA A 40 7.555 3.139 -14.983 1.00 0.00 O ATOM 639 CB ALA A 40 6.713 2.335 -12.524 1.00 0.00 C ATOM 0 H ALA A 40 9.191 2.352 -11.842 1.00 0.00 H new ATOM 0 HA ALA A 40 7.443 0.497 -13.348 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.803 2.327 -13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.507 1.897 -11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.054 3.362 -12.397 1.00 0.00 H new ATOM 645 N ASP A 41 8.959 1.485 -15.347 1.00 0.00 N ATOM 646 CA ASP A 41 9.310 1.995 -16.701 1.00 0.00 C ATOM 647 C ASP A 41 8.411 1.324 -17.736 1.00 0.00 C ATOM 648 O ASP A 41 8.493 1.602 -18.916 1.00 0.00 O ATOM 649 CB ASP A 41 10.773 1.668 -17.010 1.00 0.00 C ATOM 650 CG ASP A 41 11.686 2.478 -16.087 1.00 0.00 C ATOM 651 OD1 ASP A 41 11.191 3.392 -15.450 1.00 0.00 O ATOM 652 OD2 ASP A 41 12.865 2.169 -16.035 1.00 0.00 O ATOM 0 H ASP A 41 9.439 0.628 -15.072 1.00 0.00 H new ATOM 0 HA ASP A 41 9.168 3.075 -16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.955 0.602 -16.874 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.995 1.898 -18.052 1.00 0.00 H new ATOM 657 N ARG A 42 7.554 0.437 -17.310 1.00 0.00 N ATOM 658 CA ARG A 42 6.660 -0.246 -18.284 1.00 0.00 C ATOM 659 C ARG A 42 5.350 0.541 -18.394 1.00 0.00 C ATOM 660 O ARG A 42 4.659 0.752 -17.418 1.00 0.00 O ATOM 661 CB ARG A 42 6.373 -1.666 -17.774 1.00 0.00 C ATOM 662 CG ARG A 42 5.591 -2.469 -18.819 1.00 0.00 C ATOM 663 CD ARG A 42 6.551 -3.041 -19.869 1.00 0.00 C ATOM 664 NE ARG A 42 5.775 -3.797 -20.892 1.00 0.00 N ATOM 665 CZ ARG A 42 6.370 -4.239 -21.965 1.00 0.00 C ATOM 666 NH1 ARG A 42 7.645 -4.019 -22.142 1.00 0.00 N ATOM 667 NH2 ARG A 42 5.692 -4.901 -22.861 1.00 0.00 N ATOM 0 H ARG A 42 7.435 0.158 -16.336 1.00 0.00 H new ATOM 0 HA ARG A 42 7.133 -0.298 -19.265 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.311 -2.172 -17.546 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.804 -1.616 -16.846 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.046 -3.279 -18.334 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.851 -1.830 -19.301 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.110 -2.235 -20.344 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.280 -3.696 -19.392 1.00 0.00 H new ATOM 0 HE ARG A 42 4.779 -3.969 -20.753 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.175 -3.502 -21.441 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.110 -4.365 -22.981 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.696 -5.073 -22.723 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.158 -5.247 -23.700 1.00 0.00 H new ATOM 681 N ASP A 43 5.009 0.979 -19.579 1.00 0.00 N ATOM 682 CA ASP A 43 3.746 1.754 -19.763 1.00 0.00 C ATOM 683 C ASP A 43 2.628 0.826 -20.246 1.00 0.00 C ATOM 684 O ASP A 43 2.803 0.050 -21.165 1.00 0.00 O ATOM 685 CB ASP A 43 3.977 2.872 -20.785 1.00 0.00 C ATOM 686 CG ASP A 43 4.516 2.277 -22.086 1.00 0.00 C ATOM 687 OD1 ASP A 43 4.601 1.064 -22.169 1.00 0.00 O ATOM 688 OD2 ASP A 43 4.837 3.046 -22.977 1.00 0.00 O ATOM 0 H ASP A 43 5.553 0.833 -20.429 1.00 0.00 H new ATOM 0 HA ASP A 43 3.450 2.193 -18.810 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.044 3.402 -20.975 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.683 3.601 -20.387 1.00 0.00 H new ATOM 693 N LEU A 44 1.482 0.892 -19.628 1.00 0.00 N ATOM 694 CA LEU A 44 0.361 0.007 -20.048 1.00 0.00 C ATOM 695 C LEU A 44 -0.584 0.783 -20.955 1.00 0.00 C ATOM 696 O LEU A 44 -1.655 0.319 -21.296 1.00 0.00 O ATOM 697 CB LEU A 44 -0.408 -0.497 -18.824 1.00 0.00 C ATOM 698 CG LEU A 44 0.414 -0.317 -17.536 1.00 0.00 C ATOM 699 CD1 LEU A 44 1.853 -0.784 -17.743 1.00 0.00 C ATOM 700 CD2 LEU A 44 0.400 1.146 -17.099 1.00 0.00 C ATOM 0 H LEU A 44 1.274 1.520 -18.851 1.00 0.00 H new ATOM 0 HA LEU A 44 0.770 -0.849 -20.585 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.350 0.044 -18.735 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.656 -1.550 -18.956 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.040 -0.926 -16.755 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.416 -0.648 -16.820 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.857 -1.839 -18.018 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.314 -0.199 -18.539 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.985 1.259 -16.186 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.831 1.765 -17.886 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.627 1.460 -16.912 1.00 0.00 H new ATOM 712 N GLY A 45 -0.202 1.966 -21.335 1.00 0.00 N ATOM 713 CA GLY A 45 -1.079 2.788 -22.211 1.00 0.00 C ATOM 714 C GLY A 45 -1.267 4.158 -21.566 1.00 0.00 C ATOM 715 O GLY A 45 -0.425 4.609 -20.815 1.00 0.00 O ATOM 0 H GLY A 45 0.683 2.402 -21.076 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.633 2.894 -23.200 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.043 2.298 -22.347 1.00 0.00 H new ATOM 719 N ALA A 46 -2.360 4.833 -21.829 1.00 0.00 N ATOM 720 CA ALA A 46 -2.565 6.163 -21.192 1.00 0.00 C ATOM 721 C ALA A 46 -3.337 5.975 -19.885 1.00 0.00 C ATOM 722 O ALA A 46 -2.874 6.338 -18.821 1.00 0.00 O ATOM 723 CB ALA A 46 -3.375 7.058 -22.136 1.00 0.00 C ATOM 0 H ALA A 46 -3.108 4.522 -22.449 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.601 6.628 -20.988 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -3.527 8.033 -21.672 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.833 7.183 -23.073 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.342 6.596 -22.335 1.00 0.00 H new ATOM 729 N ALA A 47 -4.504 5.390 -19.955 1.00 0.00 N ATOM 730 CA ALA A 47 -5.295 5.157 -18.717 1.00 0.00 C ATOM 731 C ALA A 47 -5.018 3.733 -18.213 1.00 0.00 C ATOM 732 O ALA A 47 -5.174 2.783 -18.953 1.00 0.00 O ATOM 733 CB ALA A 47 -6.786 5.298 -19.025 1.00 0.00 C ATOM 0 H ALA A 47 -4.941 5.065 -20.817 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.012 5.887 -17.958 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -7.363 5.127 -18.116 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.987 6.302 -19.399 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.072 4.566 -19.780 1.00 0.00 H new ATOM 739 N PRO A 48 -4.620 3.567 -16.975 1.00 0.00 N ATOM 740 CA PRO A 48 -4.344 2.223 -16.414 1.00 0.00 C ATOM 741 C PRO A 48 -5.631 1.479 -16.073 1.00 0.00 C ATOM 742 O PRO A 48 -6.512 2.001 -15.417 1.00 0.00 O ATOM 743 CB PRO A 48 -3.546 2.510 -15.147 1.00 0.00 C ATOM 744 CG PRO A 48 -3.979 3.868 -14.714 1.00 0.00 C ATOM 745 CD PRO A 48 -4.385 4.621 -15.981 1.00 0.00 C ATOM 0 HA PRO A 48 -3.813 1.587 -17.122 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.750 1.767 -14.376 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.474 2.482 -15.342 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.814 3.804 -14.017 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -3.171 4.386 -14.197 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -5.281 5.219 -15.817 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -3.600 5.305 -16.305 1.00 0.00 H new ATOM 753 N THR A 49 -5.736 0.260 -16.500 1.00 0.00 N ATOM 754 CA THR A 49 -6.951 -0.558 -16.203 1.00 0.00 C ATOM 755 C THR A 49 -6.549 -1.717 -15.293 1.00 0.00 C ATOM 756 O THR A 49 -5.391 -1.879 -14.965 1.00 0.00 O ATOM 757 CB THR A 49 -7.526 -1.120 -17.503 1.00 0.00 C ATOM 758 OG1 THR A 49 -7.084 -0.331 -18.599 1.00 0.00 O ATOM 759 CG2 THR A 49 -9.051 -1.095 -17.434 1.00 0.00 C ATOM 0 H THR A 49 -5.024 -0.219 -17.052 1.00 0.00 H new ATOM 0 HA THR A 49 -7.702 0.064 -15.716 1.00 0.00 H new ATOM 0 HB THR A 49 -7.185 -2.146 -17.639 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.452 -0.693 -19.432 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.464 -1.495 -18.360 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.387 -1.703 -16.594 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.392 -0.069 -17.298 1.00 0.00 H new ATOM 767 N ALA A 50 -7.479 -2.529 -14.869 1.00 0.00 N ATOM 768 CA ALA A 50 -7.088 -3.655 -13.980 1.00 0.00 C ATOM 769 C ALA A 50 -6.522 -4.815 -14.799 1.00 0.00 C ATOM 770 O ALA A 50 -5.450 -5.306 -14.517 1.00 0.00 O ATOM 771 CB ALA A 50 -8.312 -4.131 -13.193 1.00 0.00 C ATOM 0 H ALA A 50 -8.472 -2.463 -15.094 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.318 -3.307 -13.291 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.027 -4.957 -12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.699 -3.309 -12.590 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.083 -4.466 -13.887 1.00 0.00 H new ATOM 777 N GLU A 51 -7.224 -5.277 -15.793 1.00 0.00 N ATOM 778 CA GLU A 51 -6.691 -6.418 -16.589 1.00 0.00 C ATOM 779 C GLU A 51 -5.407 -5.986 -17.293 1.00 0.00 C ATOM 780 O GLU A 51 -4.453 -6.730 -17.382 1.00 0.00 O ATOM 781 CB GLU A 51 -7.725 -6.856 -17.629 1.00 0.00 C ATOM 782 CG GLU A 51 -8.957 -7.427 -16.919 1.00 0.00 C ATOM 783 CD GLU A 51 -9.965 -7.924 -17.958 1.00 0.00 C ATOM 784 OE1 GLU A 51 -9.752 -7.666 -19.131 1.00 0.00 O ATOM 785 OE2 GLU A 51 -10.931 -8.556 -17.563 1.00 0.00 O ATOM 0 H GLU A 51 -8.133 -4.920 -16.088 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.480 -7.255 -15.924 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.012 -6.008 -18.251 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.294 -7.607 -18.292 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.663 -8.246 -16.262 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.414 -6.662 -16.291 1.00 0.00 H new ATOM 792 N THR A 52 -5.390 -4.797 -17.819 1.00 0.00 N ATOM 793 CA THR A 52 -4.164 -4.360 -18.538 1.00 0.00 C ATOM 794 C THR A 52 -3.032 -4.198 -17.519 1.00 0.00 C ATOM 795 O THR A 52 -2.023 -4.857 -17.607 1.00 0.00 O ATOM 796 CB THR A 52 -4.451 -3.025 -19.224 1.00 0.00 C ATOM 797 OG1 THR A 52 -4.905 -3.258 -20.551 1.00 0.00 O ATOM 798 CG2 THR A 52 -3.184 -2.185 -19.252 1.00 0.00 C ATOM 0 H THR A 52 -6.153 -4.121 -17.785 1.00 0.00 H new ATOM 0 HA THR A 52 -3.871 -5.095 -19.288 1.00 0.00 H new ATOM 0 HB THR A 52 -5.223 -2.491 -18.670 1.00 0.00 H new ATOM 0 HG1 THR A 52 -5.090 -2.401 -20.989 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.389 -1.233 -19.741 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.845 -2.003 -18.232 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.408 -2.716 -19.803 1.00 0.00 H new ATOM 806 N VAL A 53 -3.171 -3.314 -16.575 1.00 0.00 N ATOM 807 CA VAL A 53 -2.071 -3.102 -15.586 1.00 0.00 C ATOM 808 C VAL A 53 -1.624 -4.465 -15.047 1.00 0.00 C ATOM 809 O VAL A 53 -0.476 -4.670 -14.710 1.00 0.00 O ATOM 810 CB VAL A 53 -2.600 -2.240 -14.435 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.518 -2.039 -13.372 1.00 0.00 C ATOM 812 CG2 VAL A 53 -3.010 -0.880 -14.985 1.00 0.00 C ATOM 0 H VAL A 53 -3.995 -2.728 -16.442 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.226 -2.600 -16.058 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.453 -2.743 -13.980 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.913 -1.424 -12.563 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.212 -3.008 -12.976 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.657 -1.542 -13.819 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.388 -0.258 -14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.146 -0.396 -15.440 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.790 -1.011 -15.735 1.00 0.00 H new ATOM 822 N ILE A 54 -2.534 -5.391 -14.967 1.00 0.00 N ATOM 823 CA ILE A 54 -2.191 -6.752 -14.456 1.00 0.00 C ATOM 824 C ILE A 54 -1.243 -7.475 -15.423 1.00 0.00 C ATOM 825 O ILE A 54 -0.230 -8.018 -15.015 1.00 0.00 O ATOM 826 CB ILE A 54 -3.474 -7.575 -14.295 1.00 0.00 C ATOM 827 CG1 ILE A 54 -4.073 -7.348 -12.897 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.166 -9.060 -14.500 1.00 0.00 C ATOM 829 CD1 ILE A 54 -3.095 -7.801 -11.801 1.00 0.00 C ATOM 0 H ILE A 54 -3.510 -5.266 -15.235 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.692 -6.645 -13.493 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.199 -7.256 -15.044 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.309 -6.292 -12.765 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.009 -7.898 -12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.081 -9.641 -14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.763 -9.213 -15.501 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.434 -9.385 -13.761 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -3.542 -7.630 -10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.880 -8.863 -11.922 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.169 -7.232 -11.882 1.00 0.00 H new ATOM 841 N ALA A 55 -1.575 -7.507 -16.691 1.00 0.00 N ATOM 842 CA ALA A 55 -0.708 -8.217 -17.678 1.00 0.00 C ATOM 843 C ALA A 55 0.629 -7.481 -17.826 1.00 0.00 C ATOM 844 O ALA A 55 1.659 -8.077 -18.077 1.00 0.00 O ATOM 845 CB ALA A 55 -1.415 -8.268 -19.036 1.00 0.00 C ATOM 0 H ALA A 55 -2.410 -7.071 -17.083 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.521 -9.231 -17.324 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.782 -8.786 -19.756 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.360 -8.801 -18.934 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.606 -7.253 -19.385 1.00 0.00 H new ATOM 851 N ALA A 56 0.616 -6.186 -17.725 1.00 0.00 N ATOM 852 CA ALA A 56 1.902 -5.463 -17.912 1.00 0.00 C ATOM 853 C ALA A 56 2.805 -5.724 -16.710 1.00 0.00 C ATOM 854 O ALA A 56 3.902 -6.221 -16.869 1.00 0.00 O ATOM 855 CB ALA A 56 1.623 -3.970 -18.024 1.00 0.00 C ATOM 0 H ALA A 56 -0.201 -5.609 -17.527 1.00 0.00 H new ATOM 0 HA ALA A 56 2.395 -5.812 -18.819 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.562 -3.434 -18.161 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.971 -3.785 -18.878 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.136 -3.622 -17.113 1.00 0.00 H new ATOM 861 N TYR A 57 2.403 -5.382 -15.514 1.00 0.00 N ATOM 862 CA TYR A 57 3.302 -5.620 -14.354 1.00 0.00 C ATOM 863 C TYR A 57 3.233 -7.093 -13.965 1.00 0.00 C ATOM 864 O TYR A 57 3.699 -7.490 -12.920 1.00 0.00 O ATOM 865 CB TYR A 57 2.873 -4.739 -13.171 1.00 0.00 C ATOM 866 CG TYR A 57 3.095 -3.280 -13.518 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.390 -2.743 -13.520 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.003 -2.463 -13.835 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.590 -1.394 -13.842 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.200 -1.113 -14.156 1.00 0.00 C ATOM 871 CZ TYR A 57 3.495 -0.578 -14.160 1.00 0.00 C ATOM 872 OH TYR A 57 3.698 0.750 -14.478 1.00 0.00 O ATOM 0 H TYR A 57 1.503 -4.954 -15.295 1.00 0.00 H new ATOM 0 HA TYR A 57 4.326 -5.364 -14.624 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.822 -4.912 -12.938 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.445 -5.003 -12.281 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.234 -3.370 -13.273 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.005 -2.875 -13.832 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.588 -0.982 -13.845 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.355 -0.486 -14.400 1.00 0.00 H new ATOM 0 HH TYR A 57 4.023 0.820 -15.400 1.00 0.00 H new ATOM 882 N GLN A 58 2.647 -7.907 -14.801 1.00 0.00 N ATOM 883 CA GLN A 58 2.551 -9.360 -14.480 1.00 0.00 C ATOM 884 C GLN A 58 3.959 -9.934 -14.386 1.00 0.00 C ATOM 885 O GLN A 58 4.297 -10.651 -13.465 1.00 0.00 O ATOM 886 CB GLN A 58 1.809 -10.083 -15.611 1.00 0.00 C ATOM 887 CG GLN A 58 0.648 -10.924 -15.072 1.00 0.00 C ATOM 888 CD GLN A 58 1.109 -11.752 -13.882 1.00 0.00 C ATOM 889 OE1 GLN A 58 0.837 -11.314 -12.692 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 1.724 -12.790 -14.036 1.00 0.00 N flip ATOM 0 H GLN A 58 2.232 -7.630 -15.690 1.00 0.00 H new ATOM 0 HA GLN A 58 2.018 -9.493 -13.539 1.00 0.00 H new ATOM 0 HB2 GLN A 58 1.429 -9.352 -16.325 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.504 -10.725 -16.152 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.175 -10.274 -14.775 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.269 -11.580 -15.856 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.932 -13.125 -14.977 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.032 -13.326 -13.224 1.00 0.00 H new ATOM 899 N HIS A 59 4.781 -9.622 -15.348 1.00 0.00 N ATOM 900 CA HIS A 59 6.172 -10.139 -15.351 1.00 0.00 C ATOM 901 C HIS A 59 6.878 -9.709 -14.063 1.00 0.00 C ATOM 902 O HIS A 59 7.781 -10.370 -13.578 1.00 0.00 O ATOM 903 CB HIS A 59 6.896 -9.580 -16.583 1.00 0.00 C ATOM 904 CG HIS A 59 6.883 -8.078 -16.554 1.00 0.00 C ATOM 905 ND1 HIS A 59 7.575 -7.340 -15.605 1.00 0.00 N ATOM 906 CD2 HIS A 59 6.269 -7.159 -17.369 1.00 0.00 C ATOM 907 CE1 HIS A 59 7.363 -6.037 -15.872 1.00 0.00 C ATOM 908 NE2 HIS A 59 6.575 -5.877 -16.936 1.00 0.00 N ATOM 0 H HIS A 59 4.543 -9.024 -16.140 1.00 0.00 H new ATOM 0 HA HIS A 59 6.177 -11.228 -15.396 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.924 -9.942 -16.605 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.412 -9.938 -17.492 1.00 0.00 H new ATOM 0 HD2 HIS A 59 5.644 -7.398 -18.217 1.00 0.00 H new ATOM 0 HE1 HIS A 59 7.779 -5.223 -15.296 1.00 0.00 H new ATOM 0 HE2 HIS A 59 6.263 -4.997 -17.346 1.00 0.00 H new ATOM 917 N ALA A 60 6.456 -8.619 -13.491 1.00 0.00 N ATOM 918 CA ALA A 60 7.080 -8.148 -12.223 1.00 0.00 C ATOM 919 C ALA A 60 6.476 -8.914 -11.036 1.00 0.00 C ATOM 920 O ALA A 60 7.121 -9.127 -10.029 1.00 0.00 O ATOM 921 CB ALA A 60 6.813 -6.649 -12.062 1.00 0.00 C ATOM 0 H ALA A 60 5.703 -8.031 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 60 8.155 -8.327 -12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.267 -6.296 -11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.244 -6.110 -12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.738 -6.472 -12.030 1.00 0.00 H new ATOM 927 N ILE A 61 5.238 -9.323 -11.151 1.00 0.00 N ATOM 928 CA ILE A 61 4.571 -10.070 -10.042 1.00 0.00 C ATOM 929 C ILE A 61 5.269 -11.417 -9.803 1.00 0.00 C ATOM 930 O ILE A 61 5.332 -11.905 -8.694 1.00 0.00 O ATOM 931 CB ILE A 61 3.095 -10.292 -10.408 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.348 -8.957 -10.281 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.463 -11.327 -9.473 1.00 0.00 C ATOM 934 CD1 ILE A 61 0.892 -9.114 -10.731 1.00 0.00 C ATOM 0 H ILE A 61 4.655 -9.170 -11.974 1.00 0.00 H new ATOM 0 HA ILE A 61 4.637 -9.488 -9.122 1.00 0.00 H new ATOM 0 HB ILE A 61 3.028 -10.663 -11.431 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.381 -8.612 -9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.842 -8.197 -10.887 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.418 -11.473 -9.745 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.997 -12.273 -9.563 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.524 -10.973 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.376 -8.159 -10.635 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.866 -9.437 -11.772 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.397 -9.858 -10.107 1.00 0.00 H new ATOM 946 N ASP A 62 5.775 -12.027 -10.839 1.00 0.00 N ATOM 947 CA ASP A 62 6.452 -13.351 -10.686 1.00 0.00 C ATOM 948 C ASP A 62 7.676 -13.254 -9.753 1.00 0.00 C ATOM 949 O ASP A 62 7.953 -14.151 -8.983 1.00 0.00 O ATOM 950 CB ASP A 62 6.913 -13.827 -12.067 1.00 0.00 C ATOM 951 CG ASP A 62 7.205 -15.328 -12.027 1.00 0.00 C ATOM 952 OD1 ASP A 62 6.619 -16.004 -11.200 1.00 0.00 O ATOM 953 OD2 ASP A 62 8.009 -15.775 -12.830 1.00 0.00 O ATOM 0 H ASP A 62 5.750 -11.665 -11.792 1.00 0.00 H new ATOM 0 HA ASP A 62 5.745 -14.054 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.144 -13.617 -12.810 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.807 -13.281 -12.370 1.00 0.00 H new ATOM 958 N LYS A 63 8.395 -12.166 -9.810 1.00 0.00 N ATOM 959 CA LYS A 63 9.600 -11.953 -8.936 1.00 0.00 C ATOM 960 C LYS A 63 9.194 -11.315 -7.601 1.00 0.00 C ATOM 961 O LYS A 63 9.943 -11.297 -6.645 1.00 0.00 O ATOM 962 CB LYS A 63 10.595 -11.043 -9.660 1.00 0.00 C ATOM 963 CG LYS A 63 11.905 -10.984 -8.873 1.00 0.00 C ATOM 964 CD LYS A 63 12.910 -10.101 -9.616 1.00 0.00 C ATOM 965 CE LYS A 63 12.580 -8.621 -9.389 1.00 0.00 C ATOM 966 NZ LYS A 63 13.653 -7.997 -8.563 1.00 0.00 N ATOM 0 H LYS A 63 8.196 -11.390 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 63 10.062 -12.919 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.781 -11.418 -10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.177 -10.042 -9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.724 -10.586 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.311 -11.988 -8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.920 -10.314 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 63 12.886 -10.328 -10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.495 -8.105 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.617 -8.524 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.432 -6.993 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.713 -8.484 -7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 14.564 -8.078 -9.058 1.00 0.00 H new ATOM 980 N LEU A 64 8.029 -10.757 -7.567 1.00 0.00 N ATOM 981 CA LEU A 64 7.581 -10.074 -6.321 1.00 0.00 C ATOM 982 C LEU A 64 7.632 -11.072 -5.174 1.00 0.00 C ATOM 983 O LEU A 64 8.571 -11.068 -4.405 1.00 0.00 O ATOM 984 CB LEU A 64 6.164 -9.527 -6.511 1.00 0.00 C ATOM 985 CG LEU A 64 5.858 -8.449 -5.465 1.00 0.00 C ATOM 986 CD1 LEU A 64 4.802 -7.497 -6.008 1.00 0.00 C ATOM 987 CD2 LEU A 64 5.369 -9.076 -4.167 1.00 0.00 C ATOM 0 H LEU A 64 7.364 -10.740 -8.340 1.00 0.00 H new ATOM 0 HA LEU A 64 8.237 -9.234 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.061 -9.110 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.441 -10.338 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 64 6.775 -7.898 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.585 -6.731 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.172 -7.024 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.892 -8.053 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.159 -8.291 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.460 -9.647 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.138 -9.740 -3.771 1.00 0.00 H new ATOM 999 N VAL A 65 6.687 -11.947 -5.057 1.00 0.00 N ATOM 1000 CA VAL A 65 6.782 -12.946 -3.964 1.00 0.00 C ATOM 1001 C VAL A 65 6.218 -14.262 -4.457 1.00 0.00 C ATOM 1002 O VAL A 65 5.066 -14.351 -4.838 1.00 0.00 O ATOM 1003 CB VAL A 65 5.986 -12.469 -2.746 1.00 0.00 C ATOM 1004 CG1 VAL A 65 5.703 -13.652 -1.820 1.00 0.00 C ATOM 1005 CG2 VAL A 65 6.789 -11.410 -1.982 1.00 0.00 C ATOM 0 H VAL A 65 5.865 -12.018 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 65 7.825 -13.072 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 65 5.045 -12.036 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.136 -13.309 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.125 -14.404 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.645 -14.087 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.218 -11.074 -1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.734 -11.840 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.988 -10.562 -2.637 1.00 0.00 H new ATOM 1107 N SER A 72 -3.503 -15.052 -7.853 1.00 0.00 N ATOM 1108 CA SER A 72 -4.690 -14.158 -7.924 1.00 0.00 C ATOM 1109 C SER A 72 -4.305 -12.736 -7.518 1.00 0.00 C ATOM 1110 O SER A 72 -3.731 -12.496 -6.473 1.00 0.00 O ATOM 1111 CB SER A 72 -5.763 -14.675 -6.968 1.00 0.00 C ATOM 1112 OG SER A 72 -6.947 -13.905 -7.128 1.00 0.00 O ATOM 0 HA SER A 72 -5.068 -14.148 -8.946 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.969 -15.726 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.410 -14.611 -5.939 1.00 0.00 H new ATOM 0 HG SER A 72 -7.638 -14.236 -6.517 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.631 -11.799 -8.354 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.304 -10.380 -8.055 1.00 0.00 C ATOM 1120 C TRP A 73 -5.334 -9.454 -8.706 1.00 0.00 C ATOM 1121 O TRP A 73 -5.980 -9.807 -9.673 1.00 0.00 O ATOM 1122 CB TRP A 73 -2.891 -10.060 -8.559 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.462 -11.067 -9.581 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -2.978 -11.195 -10.825 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -1.425 -12.084 -9.468 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.319 -12.223 -11.476 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.358 -12.802 -10.680 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -0.546 -12.445 -8.439 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -0.450 -13.845 -10.865 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 0.370 -13.493 -8.615 1.00 0.00 C ATOM 1131 CH2 TRP A 73 0.418 -14.193 -9.828 1.00 0.00 C ATOM 0 H TRP A 73 -5.114 -11.954 -9.239 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.336 -10.221 -6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.870 -9.060 -8.993 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.191 -10.059 -7.723 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.773 -10.594 -11.241 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.522 -12.516 -12.432 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.574 -11.911 -7.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.419 -14.379 -11.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.041 -13.761 -7.812 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.124 -14.999 -9.960 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.499 -8.273 -8.171 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.494 -7.319 -8.738 1.00 0.00 C ATOM 1144 C ASP A 74 -5.955 -5.893 -8.611 1.00 0.00 C ATOM 1145 O ASP A 74 -4.974 -5.654 -7.945 1.00 0.00 O ATOM 1146 CB ASP A 74 -7.809 -7.435 -7.965 1.00 0.00 C ATOM 1147 CG ASP A 74 -8.914 -6.701 -8.727 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -8.679 -6.340 -9.869 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.977 -6.514 -8.158 1.00 0.00 O ATOM 0 H ASP A 74 -4.984 -7.927 -7.361 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.668 -7.553 -9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.076 -8.484 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.696 -7.010 -6.968 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.583 -4.947 -9.253 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.102 -3.535 -9.175 1.00 0.00 C ATOM 1156 C VAL A 75 -7.225 -2.646 -8.640 1.00 0.00 C ATOM 1157 O VAL A 75 -8.391 -2.962 -8.773 1.00 0.00 O ATOM 1158 CB VAL A 75 -5.700 -3.054 -10.569 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -4.772 -1.844 -10.444 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -4.974 -4.182 -11.303 1.00 0.00 C ATOM 0 H VAL A 75 -7.411 -5.090 -9.831 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.241 -3.482 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.591 -2.769 -11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.485 -1.501 -11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.289 -1.041 -9.918 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.879 -2.126 -9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.686 -3.842 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.082 -4.465 -10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.636 -5.044 -11.391 1.00 0.00 H new ATOM 1170 N ILE A 76 -6.884 -1.539 -8.034 1.00 0.00 N ATOM 1171 CA ILE A 76 -7.935 -0.629 -7.494 1.00 0.00 C ATOM 1172 C ILE A 76 -7.735 0.769 -8.086 1.00 0.00 C ATOM 1173 O ILE A 76 -6.929 1.545 -7.610 1.00 0.00 O ATOM 1174 CB ILE A 76 -7.801 -0.548 -5.972 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -7.886 -1.949 -5.362 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -8.931 0.315 -5.412 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.464 -1.894 -3.889 1.00 0.00 C ATOM 0 H ILE A 76 -5.924 -1.227 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.922 -1.009 -7.757 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.836 -0.107 -5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.903 -2.332 -5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.241 -2.635 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.839 0.375 -4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.869 1.316 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.892 -0.131 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.525 -2.892 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.439 -1.529 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.127 -1.221 -3.345 1.00 0.00 H new ATOM 1189 N SER A 77 -8.469 1.093 -9.118 1.00 0.00 N ATOM 1190 CA SER A 77 -8.338 2.438 -9.749 1.00 0.00 C ATOM 1191 C SER A 77 -9.674 3.180 -9.658 1.00 0.00 C ATOM 1192 O SER A 77 -10.721 2.617 -9.912 1.00 0.00 O ATOM 1193 CB SER A 77 -7.942 2.273 -11.217 1.00 0.00 C ATOM 1194 OG SER A 77 -8.361 0.992 -11.672 1.00 0.00 O ATOM 0 H SER A 77 -9.158 0.479 -9.553 1.00 0.00 H new ATOM 0 HA SER A 77 -7.572 3.012 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.402 3.055 -11.821 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.863 2.377 -11.329 1.00 0.00 H new ATOM 0 HG SER A 77 -8.111 0.881 -12.613 1.00 0.00 H new ATOM 1200 N LEU A 78 -9.646 4.440 -9.311 1.00 0.00 N ATOM 1201 CA LEU A 78 -10.910 5.223 -9.221 1.00 0.00 C ATOM 1202 C LEU A 78 -10.810 6.449 -10.135 1.00 0.00 C ATOM 1203 O LEU A 78 -9.837 7.176 -10.112 1.00 0.00 O ATOM 1204 CB LEU A 78 -11.149 5.657 -7.768 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.121 6.711 -7.352 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -10.735 8.107 -7.502 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -9.721 6.494 -5.888 1.00 0.00 C ATOM 0 H LEU A 78 -8.798 4.961 -9.086 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.749 4.606 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.156 6.060 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.081 4.793 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.240 6.624 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.004 8.860 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.022 8.269 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.616 8.187 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.989 7.247 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.603 6.580 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.286 5.501 -5.773 1.00 0.00 H new ATOM 1219 N ARG A 79 -11.807 6.680 -10.946 1.00 0.00 N ATOM 1220 CA ARG A 79 -11.772 7.856 -11.866 1.00 0.00 C ATOM 1221 C ARG A 79 -12.718 8.949 -11.354 1.00 0.00 C ATOM 1222 O ARG A 79 -13.611 8.696 -10.570 1.00 0.00 O ATOM 1223 CB ARG A 79 -12.195 7.422 -13.273 1.00 0.00 C ATOM 1224 CG ARG A 79 -11.136 6.481 -13.854 1.00 0.00 C ATOM 1225 CD ARG A 79 -11.498 6.130 -15.298 1.00 0.00 C ATOM 1226 NE ARG A 79 -10.542 5.113 -15.821 1.00 0.00 N ATOM 1227 CZ ARG A 79 -10.639 4.699 -17.056 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -11.577 5.172 -17.830 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -9.801 3.811 -17.517 1.00 0.00 N ATOM 0 H ARG A 79 -12.646 6.104 -11.012 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.757 8.252 -11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.162 6.920 -13.236 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.313 8.295 -13.915 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -10.155 6.955 -13.819 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.073 5.574 -13.253 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.516 5.744 -15.345 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.468 7.025 -15.919 1.00 0.00 H new ATOM 0 HE ARG A 79 -9.812 4.740 -15.214 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.234 5.865 -17.470 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.653 4.849 -18.795 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.069 3.439 -16.913 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.879 3.489 -18.482 1.00 0.00 H new ATOM 1243 N ALA A 80 -12.529 10.162 -11.804 1.00 0.00 N ATOM 1244 CA ALA A 80 -13.416 11.281 -11.363 1.00 0.00 C ATOM 1245 C ALA A 80 -14.713 11.260 -12.176 1.00 0.00 C ATOM 1246 O ALA A 80 -15.704 11.859 -11.807 1.00 0.00 O ATOM 1247 CB ALA A 80 -12.700 12.616 -11.575 1.00 0.00 C ATOM 0 H ALA A 80 -11.795 10.428 -12.461 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.651 11.160 -10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.348 13.431 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.779 12.632 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.462 12.737 -12.632 1.00 0.00 H new ATOM 1253 N ASP A 81 -14.703 10.577 -13.286 1.00 0.00 N ATOM 1254 CA ASP A 81 -15.925 10.512 -14.142 1.00 0.00 C ATOM 1255 C ASP A 81 -16.782 9.317 -13.725 1.00 0.00 C ATOM 1256 O ASP A 81 -17.637 8.869 -14.463 1.00 0.00 O ATOM 1257 CB ASP A 81 -15.522 10.363 -15.610 1.00 0.00 C ATOM 1258 CG ASP A 81 -14.840 11.646 -16.085 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -14.916 12.633 -15.373 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -14.253 11.620 -17.154 1.00 0.00 O ATOM 0 H ASP A 81 -13.899 10.058 -13.640 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.498 11.431 -14.017 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.848 9.515 -15.729 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.402 10.159 -16.221 1.00 0.00 H new ATOM 1265 N ASN A 82 -16.562 8.807 -12.544 1.00 0.00 N ATOM 1266 CA ASN A 82 -17.363 7.646 -12.066 1.00 0.00 C ATOM 1267 C ASN A 82 -17.964 7.970 -10.684 1.00 0.00 C ATOM 1268 O ASN A 82 -17.248 8.021 -9.703 1.00 0.00 O ATOM 1269 CB ASN A 82 -16.458 6.419 -11.951 1.00 0.00 C ATOM 1270 CG ASN A 82 -16.979 5.321 -12.881 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -18.169 5.093 -12.963 1.00 0.00 O ATOM 1272 ND2 ASN A 82 -16.131 4.628 -13.591 1.00 0.00 N ATOM 0 H ASN A 82 -15.859 9.146 -11.888 1.00 0.00 H new ATOM 0 HA ASN A 82 -18.167 7.442 -12.773 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -15.434 6.681 -12.216 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -16.439 6.061 -10.921 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -16.468 3.895 -14.215 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -15.132 4.820 -13.522 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.264 8.183 -10.591 1.00 0.00 N ATOM 1280 CA PRO A 83 -19.939 8.499 -9.291 1.00 0.00 C ATOM 1281 C PRO A 83 -19.494 7.561 -8.163 1.00 0.00 C ATOM 1282 O PRO A 83 -19.868 7.718 -7.018 1.00 0.00 O ATOM 1283 CB PRO A 83 -21.424 8.295 -9.599 1.00 0.00 C ATOM 1284 CG PRO A 83 -21.559 8.561 -11.061 1.00 0.00 C ATOM 1285 CD PRO A 83 -20.232 8.153 -11.705 1.00 0.00 C ATOM 0 HA PRO A 83 -19.698 9.503 -8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -21.742 7.282 -9.352 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -22.044 8.975 -9.016 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.386 7.991 -11.484 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -21.771 9.614 -11.245 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -20.295 7.161 -12.151 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -19.946 8.842 -12.499 1.00 0.00 H new ATOM 1293 N GLN A 84 -18.697 6.587 -8.492 1.00 0.00 N ATOM 1294 CA GLN A 84 -18.218 5.632 -7.454 1.00 0.00 C ATOM 1295 C GLN A 84 -17.016 6.238 -6.726 1.00 0.00 C ATOM 1296 O GLN A 84 -16.371 5.588 -5.934 1.00 0.00 O ATOM 1297 CB GLN A 84 -17.820 4.303 -8.101 1.00 0.00 C ATOM 1298 CG GLN A 84 -17.792 3.208 -7.030 1.00 0.00 C ATOM 1299 CD GLN A 84 -17.420 1.871 -7.669 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -18.052 1.438 -8.612 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -16.413 1.193 -7.191 1.00 0.00 N ATOM 0 H GLN A 84 -18.355 6.409 -9.436 1.00 0.00 H new ATOM 0 HA GLN A 84 -19.020 5.445 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -18.528 4.041 -8.887 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.841 4.393 -8.571 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -17.071 3.464 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -18.767 3.133 -6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -15.883 1.557 -6.399 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -16.156 0.299 -7.609 1.00 0.00 H new ATOM 1310 N LYS A 85 -16.710 7.483 -6.984 1.00 0.00 N ATOM 1311 CA LYS A 85 -15.549 8.129 -6.300 1.00 0.00 C ATOM 1312 C LYS A 85 -15.973 8.633 -4.915 1.00 0.00 C ATOM 1313 O LYS A 85 -15.197 8.636 -3.980 1.00 0.00 O ATOM 1314 CB LYS A 85 -15.058 9.306 -7.145 1.00 0.00 C ATOM 1315 CG LYS A 85 -16.147 10.379 -7.205 1.00 0.00 C ATOM 1316 CD LYS A 85 -15.724 11.483 -8.177 1.00 0.00 C ATOM 1317 CE LYS A 85 -16.697 12.658 -8.070 1.00 0.00 C ATOM 1318 NZ LYS A 85 -16.665 13.207 -6.685 1.00 0.00 N ATOM 0 H LYS A 85 -17.214 8.081 -7.639 1.00 0.00 H new ATOM 0 HA LYS A 85 -14.747 7.400 -6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.147 9.721 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -14.810 8.967 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -17.090 9.937 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -16.314 10.798 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.711 11.814 -7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -15.712 11.099 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -16.427 13.434 -8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -17.707 12.332 -8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -16.659 14.246 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -17.506 12.885 -6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.808 12.873 -6.199 1.00 0.00 H new ATOM 1332 N GLU A 86 -17.200 9.057 -4.776 1.00 0.00 N ATOM 1333 CA GLU A 86 -17.670 9.554 -3.449 1.00 0.00 C ATOM 1334 C GLU A 86 -17.995 8.356 -2.553 1.00 0.00 C ATOM 1335 O GLU A 86 -17.555 8.266 -1.415 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.918 10.420 -3.645 1.00 0.00 C ATOM 1337 CG GLU A 86 -20.084 9.552 -4.127 1.00 0.00 C ATOM 1338 CD GLU A 86 -21.190 10.448 -4.687 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -21.882 11.068 -3.897 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -21.324 10.500 -5.899 1.00 0.00 O ATOM 0 H GLU A 86 -17.896 9.081 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.892 10.155 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.182 10.911 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -18.715 11.207 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -19.741 8.857 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.470 8.952 -3.303 1.00 0.00 H new ATOM 1347 N ALA A 87 -18.756 7.426 -3.059 1.00 0.00 N ATOM 1348 CA ALA A 87 -19.117 6.229 -2.262 1.00 0.00 C ATOM 1349 C ALA A 87 -17.854 5.438 -1.954 1.00 0.00 C ATOM 1350 O ALA A 87 -17.794 4.720 -0.983 1.00 0.00 O ATOM 1351 CB ALA A 87 -20.098 5.358 -3.051 1.00 0.00 C ATOM 0 H ALA A 87 -19.146 7.448 -4.001 1.00 0.00 H new ATOM 0 HA ALA A 87 -19.591 6.537 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -20.360 4.480 -2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -20.999 5.931 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -19.634 5.042 -3.985 1.00 0.00 H new ATOM 1357 N LEU A 88 -16.840 5.571 -2.770 1.00 0.00 N ATOM 1358 CA LEU A 88 -15.584 4.816 -2.510 1.00 0.00 C ATOM 1359 C LEU A 88 -14.933 5.365 -1.245 1.00 0.00 C ATOM 1360 O LEU A 88 -14.175 4.692 -0.596 1.00 0.00 O ATOM 1361 CB LEU A 88 -14.602 4.906 -3.700 1.00 0.00 C ATOM 1362 CG LEU A 88 -13.148 5.033 -3.222 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -12.215 4.716 -4.392 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -12.869 6.459 -2.726 1.00 0.00 C ATOM 0 H LEU A 88 -16.829 6.166 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.833 3.763 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.704 4.019 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.858 5.765 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.979 4.336 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.179 4.803 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.401 3.700 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.399 5.419 -5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.834 6.532 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.038 7.166 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.536 6.693 -1.896 1.00 0.00 H new ATOM 1376 N ARG A 89 -15.197 6.583 -0.886 1.00 0.00 N ATOM 1377 CA ARG A 89 -14.538 7.112 0.342 1.00 0.00 C ATOM 1378 C ARG A 89 -14.844 6.176 1.531 1.00 0.00 C ATOM 1379 O ARG A 89 -13.965 5.586 2.088 1.00 0.00 O ATOM 1380 CB ARG A 89 -15.137 8.493 0.620 1.00 0.00 C ATOM 1381 CG ARG A 89 -14.092 9.419 1.226 1.00 0.00 C ATOM 1382 CD ARG A 89 -12.974 9.646 0.208 1.00 0.00 C ATOM 1383 NE ARG A 89 -12.722 11.106 0.074 1.00 0.00 N ATOM 1384 CZ ARG A 89 -12.471 11.822 1.133 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -12.408 11.251 2.303 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -12.279 13.107 1.020 1.00 0.00 N ATOM 0 H ARG A 89 -15.823 7.225 -1.371 1.00 0.00 H new ATOM 0 HA ARG A 89 -13.458 7.174 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.518 8.923 -0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -15.984 8.398 1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -14.547 10.370 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -13.687 8.982 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.065 9.136 0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -13.253 9.223 -0.757 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.746 11.546 -0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -12.555 10.245 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -12.212 11.810 3.133 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.325 13.551 0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -12.082 13.668 1.849 1.00 0.00 H new ATOM 1400 N GLU A 90 -16.078 6.048 1.912 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.420 5.141 3.077 1.00 0.00 C ATOM 1402 C GLU A 90 -16.154 3.672 2.698 1.00 0.00 C ATOM 1403 O GLU A 90 -15.897 2.817 3.519 1.00 0.00 O ATOM 1404 CB GLU A 90 -17.883 5.308 3.483 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.140 4.489 4.750 1.00 0.00 C ATOM 1406 CD GLU A 90 -19.610 4.602 5.154 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -20.344 5.282 4.457 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -19.974 4.009 6.156 1.00 0.00 O ATOM 0 H GLU A 90 -16.873 6.521 1.482 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.789 5.418 3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.107 6.360 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.538 4.974 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.881 3.445 4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.503 4.846 5.559 1.00 0.00 H new ATOM 1415 N LYS A 91 -16.256 3.420 1.442 1.00 0.00 N ATOM 1416 CA LYS A 91 -16.057 2.026 0.924 1.00 0.00 C ATOM 1417 C LYS A 91 -14.618 1.550 1.190 1.00 0.00 C ATOM 1418 O LYS A 91 -14.390 0.409 1.535 1.00 0.00 O ATOM 1419 CB LYS A 91 -16.303 1.964 -0.577 1.00 0.00 C ATOM 1420 CG LYS A 91 -16.730 0.558 -0.998 1.00 0.00 C ATOM 1421 CD LYS A 91 -16.971 0.551 -2.509 1.00 0.00 C ATOM 1422 CE LYS A 91 -17.682 -0.740 -2.915 1.00 0.00 C ATOM 1423 NZ LYS A 91 -19.130 -0.632 -2.578 1.00 0.00 N ATOM 0 H LYS A 91 -16.471 4.117 0.729 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.768 1.383 1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.075 2.682 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.397 2.249 -1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.959 -0.166 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -17.637 0.264 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.573 1.414 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -16.022 0.636 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.558 -0.917 -3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.239 -1.591 -2.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.653 -1.401 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.253 -0.704 -1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.496 0.284 -2.907 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.649 2.410 1.041 1.00 0.00 N ATOM 1438 CA PHE A 92 -12.232 2.004 1.281 1.00 0.00 C ATOM 1439 C PHE A 92 -11.742 2.522 2.623 1.00 0.00 C ATOM 1440 O PHE A 92 -10.781 2.037 3.186 1.00 0.00 O ATOM 1441 CB PHE A 92 -11.362 2.589 0.173 1.00 0.00 C ATOM 1442 CG PHE A 92 -10.937 1.482 -0.741 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -10.135 0.445 -0.249 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -11.353 1.485 -2.075 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -9.746 -0.596 -1.085 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -10.966 0.451 -2.922 1.00 0.00 C ATOM 1447 CZ PHE A 92 -10.161 -0.597 -2.431 1.00 0.00 C ATOM 0 H PHE A 92 -13.777 3.383 0.762 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.171 0.916 1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.916 3.345 -0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.489 3.083 0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.817 0.454 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.973 2.287 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.130 -1.398 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.282 0.451 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.862 -1.401 -3.087 1.00 0.00 H new ATOM 1457 N LEU A 93 -12.381 3.527 3.112 1.00 0.00 N ATOM 1458 CA LEU A 93 -11.957 4.134 4.400 1.00 0.00 C ATOM 1459 C LEU A 93 -12.611 3.417 5.570 1.00 0.00 C ATOM 1460 O LEU A 93 -12.587 3.907 6.682 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.319 5.632 4.455 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.524 6.441 3.410 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -11.762 7.933 3.634 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -10.032 6.176 3.572 1.00 0.00 C ATOM 0 H LEU A 93 -13.191 3.966 2.675 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.874 4.030 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.387 5.757 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.114 6.021 5.452 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.853 6.143 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -11.201 8.506 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.825 8.151 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.431 8.208 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.478 6.751 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.716 6.473 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.834 5.114 3.430 1.00 0.00 H new ATOM 1476 N ASN A 94 -13.170 2.254 5.368 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.775 1.532 6.512 1.00 0.00 C ATOM 1478 C ASN A 94 -12.771 0.487 6.993 1.00 0.00 C ATOM 1479 O ASN A 94 -11.770 0.234 6.349 1.00 0.00 O ATOM 1480 CB ASN A 94 -15.058 0.840 6.058 1.00 0.00 C ATOM 1481 CG ASN A 94 -16.061 0.814 7.212 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -15.680 0.850 8.365 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -17.335 0.764 6.946 1.00 0.00 N ATOM 0 H ASN A 94 -13.231 1.780 4.467 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.016 2.226 7.317 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.484 1.366 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.839 -0.176 5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.015 0.755 7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.653 0.734 5.977 1.00 0.00 H new ATOM 1490 N GLU A 95 -13.018 -0.124 8.113 1.00 0.00 N ATOM 1491 CA GLU A 95 -12.066 -1.151 8.621 1.00 0.00 C ATOM 1492 C GLU A 95 -12.196 -2.429 7.790 1.00 0.00 C ATOM 1493 O GLU A 95 -13.269 -2.976 7.632 1.00 0.00 O ATOM 1494 CB GLU A 95 -12.404 -1.464 10.084 1.00 0.00 C ATOM 1495 CG GLU A 95 -13.688 -2.301 10.145 1.00 0.00 C ATOM 1496 CD GLU A 95 -14.243 -2.293 11.570 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -14.166 -1.257 12.209 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -14.739 -3.323 11.996 1.00 0.00 O ATOM 0 H GLU A 95 -13.836 0.041 8.700 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.046 -0.773 8.546 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.581 -2.006 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -12.534 -0.538 10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.429 -1.899 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.482 -3.324 9.831 1.00 0.00 H new ATOM 1505 N HIS A 96 -11.105 -2.913 7.272 1.00 0.00 N ATOM 1506 CA HIS A 96 -11.143 -4.166 6.469 1.00 0.00 C ATOM 1507 C HIS A 96 -9.936 -5.030 6.886 1.00 0.00 C ATOM 1508 O HIS A 96 -8.802 -4.603 6.804 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.096 -3.793 4.977 1.00 0.00 C ATOM 1510 CG HIS A 96 -9.990 -4.531 4.299 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -8.637 -4.320 4.269 1.00 0.00 N flip ATOM 1512 CD2 HIS A 96 -10.216 -5.690 3.568 1.00 0.00 C flip ATOM 1513 CE1 HIS A 96 -8.042 -5.339 3.555 1.00 0.00 C flip ATOM 1514 NE2 HIS A 96 -9.024 -6.134 3.144 1.00 0.00 N flip ATOM 0 H HIS A 96 -10.181 -2.492 7.370 1.00 0.00 H new ATOM 0 HA HIS A 96 -12.056 -4.736 6.643 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.048 -4.034 4.504 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -10.948 -2.719 4.867 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.175 -6.149 3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.986 -5.466 3.367 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -8.889 -6.973 2.580 1.00 0.00 H new ATOM 1522 N THR A 97 -10.178 -6.228 7.378 1.00 0.00 N ATOM 1523 CA THR A 97 -9.047 -7.100 7.857 1.00 0.00 C ATOM 1524 C THR A 97 -9.165 -8.536 7.328 1.00 0.00 C ATOM 1525 O THR A 97 -10.235 -9.024 7.018 1.00 0.00 O ATOM 1526 CB THR A 97 -9.046 -7.148 9.390 1.00 0.00 C ATOM 1527 OG1 THR A 97 -8.737 -5.859 9.898 1.00 0.00 O ATOM 1528 CG2 THR A 97 -7.994 -8.159 9.877 1.00 0.00 C ATOM 0 H THR A 97 -11.107 -6.639 7.469 1.00 0.00 H new ATOM 0 HA THR A 97 -8.121 -6.666 7.480 1.00 0.00 H new ATOM 0 HB THR A 97 -10.030 -7.456 9.745 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.737 -5.885 10.878 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.996 -8.190 10.967 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.231 -9.148 9.485 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.008 -7.856 9.525 1.00 0.00 H new ATOM 1536 N HIS A 98 -8.049 -9.214 7.273 1.00 0.00 N ATOM 1537 CA HIS A 98 -8.039 -10.640 6.822 1.00 0.00 C ATOM 1538 C HIS A 98 -7.167 -11.483 7.761 1.00 0.00 C ATOM 1539 O HIS A 98 -6.316 -10.975 8.465 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.478 -10.737 5.415 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.709 -9.499 5.096 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.435 -9.249 5.591 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -7.029 -8.433 4.318 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -5.041 -8.057 5.098 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -5.984 -7.527 4.320 1.00 0.00 N ATOM 0 H HIS A 98 -7.134 -8.838 7.523 1.00 0.00 H new ATOM 0 HA HIS A 98 -9.063 -11.014 6.837 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.832 -11.611 5.330 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -8.288 -10.869 4.698 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.898 -9.854 6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.958 -8.311 3.780 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.088 -7.594 5.306 1.00 0.00 H new ATOM 1553 N GLY A 99 -7.374 -12.775 7.774 1.00 0.00 N ATOM 1554 CA GLY A 99 -6.561 -13.660 8.662 1.00 0.00 C ATOM 1555 C GLY A 99 -5.295 -14.112 7.926 1.00 0.00 C ATOM 1556 O GLY A 99 -4.673 -15.093 8.284 1.00 0.00 O ATOM 0 H GLY A 99 -8.072 -13.256 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.292 -13.127 9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.148 -14.528 8.962 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.890 -13.382 6.925 1.00 0.00 N ATOM 1561 CA GLU A 100 -3.644 -13.728 6.177 1.00 0.00 C ATOM 1562 C GLU A 100 -2.996 -12.424 5.724 1.00 0.00 C ATOM 1563 O GLU A 100 -3.694 -11.473 5.431 1.00 0.00 O ATOM 1564 CB GLU A 100 -4.000 -14.566 4.950 1.00 0.00 C ATOM 1565 CG GLU A 100 -2.720 -14.959 4.212 1.00 0.00 C ATOM 1566 CD GLU A 100 -3.083 -15.737 2.946 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -4.265 -15.927 2.711 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -2.175 -16.126 2.232 1.00 0.00 O ATOM 0 H GLU A 100 -5.374 -12.550 6.587 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.965 -14.297 6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.547 -15.459 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.655 -14.000 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.148 -14.068 3.953 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.087 -15.568 4.858 1.00 0.00 H new ATOM 1575 N ASP A 101 -1.692 -12.307 5.691 1.00 0.00 N ATOM 1576 CA ASP A 101 -1.106 -11.002 5.293 1.00 0.00 C ATOM 1577 C ASP A 101 -1.439 -10.702 3.835 1.00 0.00 C ATOM 1578 O ASP A 101 -2.263 -11.358 3.229 1.00 0.00 O ATOM 1579 CB ASP A 101 0.414 -11.074 5.459 1.00 0.00 C ATOM 1580 CG ASP A 101 1.003 -11.986 4.382 1.00 0.00 C ATOM 1581 OD1 ASP A 101 0.328 -12.924 3.993 1.00 0.00 O ATOM 1582 OD2 ASP A 101 2.124 -11.735 3.972 1.00 0.00 O ATOM 0 H ASP A 101 -1.025 -13.044 5.918 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.518 -10.212 5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.846 -10.076 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.665 -11.454 6.449 1.00 0.00 H new ATOM 1587 N GLU A 102 -0.783 -9.740 3.258 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.039 -9.418 1.831 1.00 0.00 C ATOM 1589 C GLU A 102 0.121 -8.595 1.277 1.00 0.00 C ATOM 1590 O GLU A 102 0.894 -8.026 2.022 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.335 -8.631 1.694 1.00 0.00 C ATOM 1592 CG GLU A 102 -2.271 -7.385 2.567 1.00 0.00 C ATOM 1593 CD GLU A 102 -3.421 -6.461 2.189 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -3.764 -6.428 1.018 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -3.926 -5.797 3.069 1.00 0.00 O ATOM 0 H GLU A 102 -0.078 -9.161 3.714 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.129 -10.347 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.493 -8.350 0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.182 -9.251 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.337 -7.658 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.317 -6.876 2.429 1.00 0.00 H new ATOM 1602 N VAL A 103 0.218 -8.483 -0.016 1.00 0.00 N ATOM 1603 CA VAL A 103 1.292 -7.640 -0.609 1.00 0.00 C ATOM 1604 C VAL A 103 0.644 -6.669 -1.596 1.00 0.00 C ATOM 1605 O VAL A 103 -0.184 -7.065 -2.392 1.00 0.00 O ATOM 1606 CB VAL A 103 2.294 -8.515 -1.361 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.497 -7.665 -1.782 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.759 -9.655 -0.456 1.00 0.00 C ATOM 0 H VAL A 103 -0.399 -8.938 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 103 1.815 -7.102 0.181 1.00 0.00 H new ATOM 0 HB VAL A 103 1.818 -8.933 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.213 -8.288 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.162 -6.856 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.974 -7.245 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.474 -10.278 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.235 -9.242 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.901 -10.259 -0.161 1.00 0.00 H new ATOM 1618 N ARG A 104 1.013 -5.409 -1.568 1.00 0.00 N ATOM 1619 CA ARG A 104 0.401 -4.452 -2.538 1.00 0.00 C ATOM 1620 C ARG A 104 1.497 -3.682 -3.276 1.00 0.00 C ATOM 1621 O ARG A 104 2.478 -3.266 -2.695 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.517 -3.449 -1.830 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.649 -4.183 -1.111 1.00 0.00 C ATOM 1624 CD ARG A 104 -2.525 -3.163 -0.377 1.00 0.00 C ATOM 1625 NE ARG A 104 -3.776 -3.825 0.087 1.00 0.00 N ATOM 1626 CZ ARG A 104 -4.790 -3.938 -0.728 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -4.704 -3.476 -1.944 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -5.890 -4.513 -0.328 1.00 0.00 N ATOM 0 H ARG A 104 1.699 -5.010 -0.927 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.192 -5.033 -3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.058 -2.862 -1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -0.931 -2.749 -2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.247 -4.745 -1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.239 -4.904 -0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.984 -2.748 0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.765 -2.331 -1.039 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.840 -4.189 1.038 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.844 -3.026 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.496 -3.564 -2.580 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -5.959 -4.875 0.623 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.681 -4.600 -0.966 1.00 0.00 H new ATOM 1642 N PHE A 105 1.330 -3.490 -4.559 1.00 0.00 N ATOM 1643 CA PHE A 105 2.350 -2.748 -5.347 1.00 0.00 C ATOM 1644 C PHE A 105 1.684 -1.628 -6.148 1.00 0.00 C ATOM 1645 O PHE A 105 0.854 -1.873 -6.995 1.00 0.00 O ATOM 1646 CB PHE A 105 3.028 -3.721 -6.309 1.00 0.00 C ATOM 1647 CG PHE A 105 3.953 -2.969 -7.235 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.965 -2.151 -6.720 1.00 0.00 C ATOM 1649 CD2 PHE A 105 3.784 -3.083 -8.616 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.802 -1.447 -7.591 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.619 -2.385 -9.487 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.630 -1.562 -8.978 1.00 0.00 C ATOM 0 H PHE A 105 0.526 -3.818 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 105 3.084 -2.310 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.590 -4.468 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.276 -4.256 -6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 105 5.099 -2.064 -5.652 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.003 -3.715 -9.011 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.582 -0.814 -7.195 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.486 -2.479 -10.555 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.276 -1.017 -9.651 1.00 0.00 H new ATOM 1662 N PHE A 106 2.035 -0.401 -5.892 1.00 0.00 N ATOM 1663 CA PHE A 106 1.408 0.724 -6.640 1.00 0.00 C ATOM 1664 C PHE A 106 2.184 0.951 -7.944 1.00 0.00 C ATOM 1665 O PHE A 106 3.287 0.466 -8.104 1.00 0.00 O ATOM 1666 CB PHE A 106 1.471 1.980 -5.768 1.00 0.00 C ATOM 1667 CG PHE A 106 0.563 1.799 -4.581 1.00 0.00 C ATOM 1668 CD1 PHE A 106 0.985 1.001 -3.513 1.00 0.00 C ATOM 1669 CD2 PHE A 106 -0.691 2.418 -4.543 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.156 0.820 -2.403 1.00 0.00 C ATOM 1671 CE2 PHE A 106 -1.523 2.237 -3.430 1.00 0.00 C ATOM 1672 CZ PHE A 106 -1.096 1.437 -2.361 1.00 0.00 C ATOM 0 H PHE A 106 2.729 -0.127 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 106 0.369 0.495 -6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.494 2.157 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.167 2.854 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.953 0.524 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.017 3.033 -5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.483 0.204 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -2.492 2.713 -3.396 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.737 1.298 -1.503 1.00 0.00 H new ATOM 1682 N VAL A 107 1.643 1.706 -8.869 1.00 0.00 N ATOM 1683 CA VAL A 107 2.393 1.976 -10.137 1.00 0.00 C ATOM 1684 C VAL A 107 2.162 3.421 -10.585 1.00 0.00 C ATOM 1685 O VAL A 107 3.030 4.045 -11.160 1.00 0.00 O ATOM 1686 CB VAL A 107 1.954 1.018 -11.249 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.288 -0.414 -10.843 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.448 1.146 -11.496 1.00 0.00 C ATOM 0 H VAL A 107 0.724 2.143 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 107 3.454 1.819 -9.943 1.00 0.00 H new ATOM 0 HB VAL A 107 2.483 1.272 -12.168 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.977 -1.098 -11.632 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.363 -0.506 -10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.764 -0.662 -9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.150 0.460 -12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.093 0.902 -10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.214 2.168 -11.794 1.00 0.00 H new ATOM 1698 N GLU A 108 0.997 3.961 -10.339 1.00 0.00 N ATOM 1699 CA GLU A 108 0.730 5.363 -10.761 1.00 0.00 C ATOM 1700 C GLU A 108 -0.130 6.053 -9.703 1.00 0.00 C ATOM 1701 O GLU A 108 -1.087 5.494 -9.206 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.010 5.359 -12.102 1.00 0.00 C ATOM 1703 CG GLU A 108 0.905 4.795 -13.195 1.00 0.00 C ATOM 1704 CD GLU A 108 2.122 5.706 -13.364 1.00 0.00 C ATOM 1705 OE1 GLU A 108 2.047 6.846 -12.935 1.00 0.00 O ATOM 1706 OE2 GLU A 108 3.109 5.249 -13.916 1.00 0.00 O ATOM 0 H GLU A 108 0.224 3.493 -9.866 1.00 0.00 H new ATOM 0 HA GLU A 108 1.673 5.899 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.916 4.758 -12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.320 6.372 -12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.226 3.787 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.361 4.720 -14.136 1.00 0.00 H new ATOM 1713 N GLY A 109 0.200 7.267 -9.356 1.00 0.00 N ATOM 1714 CA GLY A 109 -0.598 7.989 -8.336 1.00 0.00 C ATOM 1715 C GLY A 109 -0.054 7.680 -6.942 1.00 0.00 C ATOM 1716 O GLY A 109 0.845 6.879 -6.773 1.00 0.00 O ATOM 0 H GLY A 109 0.990 7.787 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.559 9.062 -8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.645 7.692 -8.402 1.00 0.00 H new ATOM 1720 N ALA A 110 -0.595 8.320 -5.950 1.00 0.00 N ATOM 1721 CA ALA A 110 -0.123 8.089 -4.555 1.00 0.00 C ATOM 1722 C ALA A 110 -1.161 7.262 -3.795 1.00 0.00 C ATOM 1723 O ALA A 110 -2.297 7.132 -4.206 1.00 0.00 O ATOM 1724 CB ALA A 110 0.073 9.431 -3.841 1.00 0.00 C ATOM 0 H ALA A 110 -1.350 8.999 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 110 0.826 7.553 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.418 9.254 -2.822 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.814 10.024 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.874 9.971 -3.815 1.00 0.00 H new ATOM 1730 N GLY A 111 -0.772 6.717 -2.681 1.00 0.00 N ATOM 1731 CA GLY A 111 -1.702 5.903 -1.853 1.00 0.00 C ATOM 1732 C GLY A 111 -1.181 5.907 -0.415 1.00 0.00 C ATOM 1733 O GLY A 111 -0.119 5.389 -0.130 1.00 0.00 O ATOM 0 H GLY A 111 0.171 6.802 -2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.710 6.316 -1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.759 4.884 -2.235 1.00 0.00 H new ATOM 1737 N LEU A 112 -1.904 6.504 0.492 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.426 6.551 1.902 1.00 0.00 C ATOM 1739 C LEU A 112 -1.904 5.296 2.626 1.00 0.00 C ATOM 1740 O LEU A 112 -3.084 5.012 2.683 1.00 0.00 O ATOM 1741 CB LEU A 112 -2.008 7.796 2.590 1.00 0.00 C ATOM 1742 CG LEU A 112 -0.965 8.502 3.478 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -1.189 10.013 3.385 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -1.135 8.052 4.937 1.00 0.00 C ATOM 0 H LEU A 112 -2.800 6.959 0.319 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.337 6.598 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.372 8.492 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.866 7.508 3.197 1.00 0.00 H new ATOM 0 HG LEU A 112 0.040 8.248 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.458 10.528 4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.074 10.335 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.194 10.254 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.395 8.554 5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.136 8.309 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.994 6.973 5.004 1.00 0.00 H new ATOM 1756 N PHE A 113 -0.993 4.538 3.167 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.390 3.292 3.873 1.00 0.00 C ATOM 1758 C PHE A 113 -1.208 3.481 5.380 1.00 0.00 C ATOM 1759 O PHE A 113 -0.182 3.941 5.840 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.508 2.148 3.378 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.099 0.836 3.810 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -2.198 0.305 3.124 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -0.542 0.143 4.888 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -2.739 -0.922 3.521 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -1.086 -1.082 5.285 1.00 0.00 C ATOM 1766 CZ PHE A 113 -2.182 -1.614 4.603 1.00 0.00 C ATOM 0 H PHE A 113 0.009 4.728 3.150 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.436 3.061 3.671 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.426 2.182 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.501 2.254 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.627 0.842 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.308 0.553 5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.586 -1.335 2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.658 -1.617 6.120 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.601 -2.561 4.911 1.00 0.00 H new ATOM 1776 N CYS A 114 -2.202 3.133 6.152 1.00 0.00 N ATOM 1777 CA CYS A 114 -2.095 3.298 7.629 1.00 0.00 C ATOM 1778 C CYS A 114 -1.775 1.951 8.277 1.00 0.00 C ATOM 1779 O CYS A 114 -2.138 0.906 7.775 1.00 0.00 O ATOM 1780 CB CYS A 114 -3.421 3.820 8.184 1.00 0.00 C ATOM 1781 SG CYS A 114 -3.591 5.578 7.790 1.00 0.00 S ATOM 0 H CYS A 114 -3.084 2.741 5.823 1.00 0.00 H new ATOM 0 HA CYS A 114 -1.299 4.008 7.852 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -4.252 3.259 7.757 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -3.458 3.673 9.263 1.00 0.00 H new ATOM 0 HG CYS A 114 -2.412 6.118 7.696 1.00 0.00 H new ATOM 1787 N LEU A 115 -1.098 1.970 9.390 1.00 0.00 N ATOM 1788 CA LEU A 115 -0.753 0.694 10.075 1.00 0.00 C ATOM 1789 C LEU A 115 -0.928 0.856 11.586 1.00 0.00 C ATOM 1790 O LEU A 115 -0.384 1.760 12.186 1.00 0.00 O ATOM 1791 CB LEU A 115 0.704 0.339 9.772 1.00 0.00 C ATOM 1792 CG LEU A 115 0.762 -0.675 8.630 1.00 0.00 C ATOM 1793 CD1 LEU A 115 2.204 -0.812 8.127 1.00 0.00 C ATOM 1794 CD2 LEU A 115 0.270 -2.032 9.135 1.00 0.00 C ATOM 0 H LEU A 115 -0.768 2.815 9.856 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.410 -0.099 9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.258 1.238 9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.180 -0.073 10.662 1.00 0.00 H new ATOM 0 HG LEU A 115 0.128 -0.333 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.238 -1.536 7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.557 0.155 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.843 -1.152 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.310 -2.758 8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.906 -2.368 9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.757 -1.938 9.488 1.00 0.00 H new ATOM 1806 N HIS A 116 -1.673 -0.017 12.207 1.00 0.00 N ATOM 1807 CA HIS A 116 -1.872 0.082 13.682 1.00 0.00 C ATOM 1808 C HIS A 116 -1.176 -1.099 14.363 1.00 0.00 C ATOM 1809 O HIS A 116 -1.541 -2.241 14.162 1.00 0.00 O ATOM 1810 CB HIS A 116 -3.367 0.046 13.999 1.00 0.00 C ATOM 1811 CG HIS A 116 -3.642 0.896 15.208 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -2.661 1.184 16.146 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -4.779 1.527 15.647 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -3.221 1.959 17.094 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -4.509 2.195 16.835 1.00 0.00 N ATOM 0 H HIS A 116 -2.153 -0.796 11.757 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.449 1.018 14.047 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.940 0.411 13.146 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.687 -0.980 14.182 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.736 1.507 15.146 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.694 2.342 17.956 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.159 2.750 17.392 1.00 0.00 H new ATOM 1824 N ILE A 117 -0.182 -0.838 15.172 1.00 0.00 N ATOM 1825 CA ILE A 117 0.524 -1.955 15.866 1.00 0.00 C ATOM 1826 C ILE A 117 0.726 -1.612 17.347 1.00 0.00 C ATOM 1827 O ILE A 117 1.492 -0.734 17.695 1.00 0.00 O ATOM 1828 CB ILE A 117 1.881 -2.189 15.202 1.00 0.00 C ATOM 1829 CG1 ILE A 117 1.671 -2.499 13.717 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.578 -3.373 15.875 1.00 0.00 C ATOM 1831 CD1 ILE A 117 3.025 -2.558 13.008 1.00 0.00 C ATOM 0 H ILE A 117 0.170 0.096 15.381 1.00 0.00 H new ATOM 0 HA ILE A 117 -0.080 -2.860 15.793 1.00 0.00 H new ATOM 0 HB ILE A 117 2.498 -1.296 15.305 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.148 -3.449 13.604 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.043 -1.734 13.261 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.546 -3.542 15.403 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.723 -3.156 16.933 1.00 0.00 H new ATOM 0 HG23 ILE A 117 1.962 -4.266 15.769 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.873 -2.779 11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.531 -1.598 13.109 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.637 -3.340 13.458 1.00 0.00 H new ATOM 1843 N GLY A 118 0.049 -2.308 18.217 1.00 0.00 N ATOM 1844 CA GLY A 118 0.200 -2.040 19.679 1.00 0.00 C ATOM 1845 C GLY A 118 -0.348 -0.650 20.017 1.00 0.00 C ATOM 1846 O GLY A 118 -1.432 -0.284 19.607 1.00 0.00 O ATOM 0 H GLY A 118 -0.605 -3.054 17.980 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.332 -2.799 20.253 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.251 -2.104 19.962 1.00 0.00 H new ATOM 1850 N ASP A 119 0.395 0.126 20.764 1.00 0.00 N ATOM 1851 CA ASP A 119 -0.073 1.493 21.141 1.00 0.00 C ATOM 1852 C ASP A 119 0.629 2.548 20.280 1.00 0.00 C ATOM 1853 O ASP A 119 0.831 3.670 20.700 1.00 0.00 O ATOM 1854 CB ASP A 119 0.243 1.752 22.616 1.00 0.00 C ATOM 1855 CG ASP A 119 1.625 1.191 22.957 1.00 0.00 C ATOM 1856 OD1 ASP A 119 1.898 0.064 22.575 1.00 0.00 O ATOM 1857 OD2 ASP A 119 2.385 1.895 23.601 1.00 0.00 O ATOM 0 H ASP A 119 1.311 -0.131 21.131 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.149 1.556 20.977 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.214 2.822 22.821 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.514 1.286 23.247 1.00 0.00 H new ATOM 1862 N GLU A 120 1.007 2.201 19.082 1.00 0.00 N ATOM 1863 CA GLU A 120 1.692 3.188 18.197 1.00 0.00 C ATOM 1864 C GLU A 120 1.023 3.179 16.827 1.00 0.00 C ATOM 1865 O GLU A 120 0.558 2.153 16.369 1.00 0.00 O ATOM 1866 CB GLU A 120 3.159 2.790 18.034 1.00 0.00 C ATOM 1867 CG GLU A 120 3.940 3.172 19.290 1.00 0.00 C ATOM 1868 CD GLU A 120 3.446 2.339 20.473 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.903 1.272 20.238 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.617 2.783 21.598 1.00 0.00 O ATOM 0 H GLU A 120 0.872 1.275 18.675 1.00 0.00 H new ATOM 0 HA GLU A 120 1.626 4.182 18.639 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.237 1.717 17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.586 3.288 17.163 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.005 3.004 19.133 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.813 4.234 19.501 1.00 0.00 H new ATOM 1877 N VAL A 121 0.968 4.303 16.159 1.00 0.00 N ATOM 1878 CA VAL A 121 0.332 4.342 14.816 1.00 0.00 C ATOM 1879 C VAL A 121 1.389 4.741 13.785 1.00 0.00 C ATOM 1880 O VAL A 121 1.968 5.808 13.867 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.778 5.392 14.826 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -1.983 4.875 14.040 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -1.190 5.686 16.270 1.00 0.00 C ATOM 0 H VAL A 121 1.338 5.194 16.490 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.084 3.366 14.566 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.414 6.308 14.361 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.773 5.626 14.049 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.686 4.673 13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.350 3.957 14.499 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.982 6.435 16.277 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.552 4.771 16.739 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.330 6.062 16.824 1.00 0.00 H new ATOM 1893 N PHE A 122 1.664 3.900 12.827 1.00 0.00 N ATOM 1894 CA PHE A 122 2.699 4.230 11.809 1.00 0.00 C ATOM 1895 C PHE A 122 2.031 4.940 10.631 1.00 0.00 C ATOM 1896 O PHE A 122 0.974 4.553 10.174 1.00 0.00 O ATOM 1897 CB PHE A 122 3.351 2.931 11.320 1.00 0.00 C ATOM 1898 CG PHE A 122 4.082 2.246 12.460 1.00 0.00 C ATOM 1899 CD1 PHE A 122 3.367 1.741 13.558 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.477 2.107 12.417 1.00 0.00 C ATOM 1901 CE1 PHE A 122 4.045 1.107 14.606 1.00 0.00 C ATOM 1902 CE2 PHE A 122 6.152 1.469 13.468 1.00 0.00 C ATOM 1903 CZ PHE A 122 5.436 0.972 14.561 1.00 0.00 C ATOM 0 H PHE A 122 1.213 2.993 12.705 1.00 0.00 H new ATOM 0 HA PHE A 122 3.458 4.879 12.245 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.590 2.264 10.915 1.00 0.00 H new ATOM 0 HB3 PHE A 122 4.048 3.148 10.511 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.292 1.842 13.594 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.032 2.492 11.574 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.493 0.722 15.450 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.226 1.362 13.433 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.957 0.484 15.371 1.00 0.00 H new ATOM 1913 N GLN A 123 2.671 5.948 10.110 1.00 0.00 N ATOM 1914 CA GLN A 123 2.124 6.671 8.927 1.00 0.00 C ATOM 1915 C GLN A 123 3.189 6.663 7.826 1.00 0.00 C ATOM 1916 O GLN A 123 4.167 7.378 7.914 1.00 0.00 O ATOM 1917 CB GLN A 123 1.790 8.117 9.306 1.00 0.00 C ATOM 1918 CG GLN A 123 0.874 8.712 8.237 1.00 0.00 C ATOM 1919 CD GLN A 123 -0.522 8.098 8.373 1.00 0.00 C ATOM 1920 OE1 GLN A 123 -0.942 7.253 7.473 1.00 0.00 O flip ATOM 1921 NE2 GLN A 123 -1.233 8.384 9.316 1.00 0.00 N flip ATOM 0 H GLN A 123 3.561 6.307 10.457 1.00 0.00 H new ATOM 0 HA GLN A 123 1.214 6.182 8.579 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.302 8.148 10.280 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.704 8.705 9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.821 9.795 8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.277 8.513 7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.905 9.045 10.020 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -2.158 7.963 9.403 1.00 0.00 H new ATOM 1930 N VAL A 124 3.030 5.865 6.802 1.00 0.00 N ATOM 1931 CA VAL A 124 4.071 5.835 5.730 1.00 0.00 C ATOM 1932 C VAL A 124 3.470 6.218 4.382 1.00 0.00 C ATOM 1933 O VAL A 124 2.429 5.733 3.990 1.00 0.00 O ATOM 1934 CB VAL A 124 4.662 4.425 5.633 1.00 0.00 C ATOM 1935 CG1 VAL A 124 3.590 3.454 5.137 1.00 0.00 C ATOM 1936 CG2 VAL A 124 5.834 4.432 4.649 1.00 0.00 C ATOM 0 H VAL A 124 2.236 5.240 6.662 1.00 0.00 H new ATOM 0 HA VAL A 124 4.851 6.553 5.985 1.00 0.00 H new ATOM 0 HB VAL A 124 5.011 4.110 6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.011 2.451 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.753 3.449 5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.241 3.769 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.256 3.429 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.482 4.748 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.600 5.124 5.000 1.00 0.00 H new ATOM 1946 N LEU A 125 4.130 7.090 3.669 1.00 0.00 N ATOM 1947 CA LEU A 125 3.601 7.510 2.346 1.00 0.00 C ATOM 1948 C LEU A 125 4.044 6.482 1.312 1.00 0.00 C ATOM 1949 O LEU A 125 5.157 5.990 1.346 1.00 0.00 O ATOM 1950 CB LEU A 125 4.151 8.891 1.962 1.00 0.00 C ATOM 1951 CG LEU A 125 3.449 9.987 2.773 1.00 0.00 C ATOM 1952 CD1 LEU A 125 2.045 10.231 2.211 1.00 0.00 C ATOM 1953 CD2 LEU A 125 3.342 9.564 4.240 1.00 0.00 C ATOM 0 H LEU A 125 5.009 7.527 3.946 1.00 0.00 H new ATOM 0 HA LEU A 125 2.514 7.573 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.225 8.926 2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.002 9.066 0.896 1.00 0.00 H new ATOM 0 HG LEU A 125 4.033 10.905 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.551 11.011 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.119 10.545 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.464 9.311 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.842 10.348 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.767 8.641 4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.341 9.402 4.646 1.00 0.00 H new ATOM 1965 N CYS A 126 3.164 6.146 0.406 1.00 0.00 N ATOM 1966 CA CYS A 126 3.495 5.131 -0.628 1.00 0.00 C ATOM 1967 C CYS A 126 3.522 5.784 -2.013 1.00 0.00 C ATOM 1968 O CYS A 126 2.578 6.426 -2.427 1.00 0.00 O ATOM 1969 CB CYS A 126 2.428 4.026 -0.595 1.00 0.00 C ATOM 1970 SG CYS A 126 1.759 3.889 1.082 1.00 0.00 S ATOM 0 H CYS A 126 2.224 6.536 0.340 1.00 0.00 H new ATOM 0 HA CYS A 126 4.477 4.705 -0.424 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.629 4.255 -1.300 1.00 0.00 H new ATOM 0 HB3 CYS A 126 2.863 3.075 -0.904 1.00 0.00 H new ATOM 0 HG CYS A 126 0.594 4.464 1.133 1.00 0.00 H new ATOM 1976 N GLU A 127 4.610 5.640 -2.722 1.00 0.00 N ATOM 1977 CA GLU A 127 4.728 6.262 -4.072 1.00 0.00 C ATOM 1978 C GLU A 127 4.234 5.267 -5.123 1.00 0.00 C ATOM 1979 O GLU A 127 3.689 4.233 -4.796 1.00 0.00 O ATOM 1980 CB GLU A 127 6.189 6.628 -4.346 1.00 0.00 C ATOM 1981 CG GLU A 127 6.676 7.620 -3.285 1.00 0.00 C ATOM 1982 CD GLU A 127 7.030 6.868 -2.001 1.00 0.00 C ATOM 1983 OE1 GLU A 127 7.152 5.656 -2.058 1.00 0.00 O ATOM 1984 OE2 GLU A 127 7.172 7.518 -0.977 1.00 0.00 O ATOM 0 H GLU A 127 5.429 5.113 -2.420 1.00 0.00 H new ATOM 0 HA GLU A 127 4.124 7.168 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.808 5.731 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.285 7.066 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.547 8.162 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.902 8.360 -3.083 1.00 0.00 H new ATOM 1991 N LYS A 128 4.409 5.568 -6.383 1.00 0.00 N ATOM 1992 CA LYS A 128 3.935 4.636 -7.442 1.00 0.00 C ATOM 1993 C LYS A 128 4.629 3.290 -7.311 1.00 0.00 C ATOM 1994 O LYS A 128 4.069 2.329 -6.843 1.00 0.00 O ATOM 1995 CB LYS A 128 4.269 5.223 -8.810 1.00 0.00 C ATOM 1996 CG LYS A 128 5.471 6.160 -8.685 1.00 0.00 C ATOM 1997 CD LYS A 128 6.195 6.243 -10.030 1.00 0.00 C ATOM 1998 CE LYS A 128 5.234 6.769 -11.096 1.00 0.00 C ATOM 1999 NZ LYS A 128 4.714 8.103 -10.681 1.00 0.00 N ATOM 0 H LYS A 128 4.859 6.418 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 128 2.859 4.500 -7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.490 4.423 -9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.410 5.767 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.142 7.152 -8.375 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.151 5.795 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.060 6.901 -9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.568 5.259 -10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.746 6.849 -12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.408 6.071 -11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.333 8.600 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.960 7.978 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.486 8.663 -10.266 1.00 0.00 H new ATOM 2013 N ASN A 129 5.835 3.199 -7.758 1.00 0.00 N ATOM 2014 CA ASN A 129 6.550 1.900 -7.686 1.00 0.00 C ATOM 2015 C ASN A 129 6.824 1.521 -6.233 1.00 0.00 C ATOM 2016 O ASN A 129 7.712 0.743 -5.945 1.00 0.00 O ATOM 2017 CB ASN A 129 7.867 1.989 -8.450 1.00 0.00 C ATOM 2018 CG ASN A 129 8.796 2.998 -7.772 1.00 0.00 C ATOM 2019 OD1 ASN A 129 8.378 3.651 -6.722 1.00 0.00 O flip ATOM 2020 ND2 ASN A 129 9.914 3.195 -8.205 1.00 0.00 N flip ATOM 0 H ASN A 129 6.364 3.966 -8.173 1.00 0.00 H new ATOM 0 HA ASN A 129 5.921 1.132 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.344 1.009 -8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 129 7.680 2.290 -9.481 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.240 2.685 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.526 3.871 -7.748 1.00 0.00 H new ATOM 2027 N ASP A 130 6.106 2.092 -5.307 1.00 0.00 N ATOM 2028 CA ASP A 130 6.372 1.791 -3.874 1.00 0.00 C ATOM 2029 C ASP A 130 5.783 0.423 -3.535 1.00 0.00 C ATOM 2030 O ASP A 130 4.714 0.057 -3.983 1.00 0.00 O ATOM 2031 CB ASP A 130 5.702 2.862 -3.011 1.00 0.00 C ATOM 2032 CG ASP A 130 6.008 2.609 -1.534 1.00 0.00 C ATOM 2033 OD1 ASP A 130 7.018 3.105 -1.067 1.00 0.00 O ATOM 2034 OD2 ASP A 130 5.222 1.930 -0.893 1.00 0.00 O ATOM 0 H ASP A 130 5.348 2.753 -5.480 1.00 0.00 H new ATOM 0 HA ASP A 130 7.445 1.784 -3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.059 3.850 -3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.624 2.851 -3.175 1.00 0.00 H new ATOM 2039 N LEU A 131 6.498 -0.335 -2.747 1.00 0.00 N ATOM 2040 CA LEU A 131 6.026 -1.695 -2.365 1.00 0.00 C ATOM 2041 C LEU A 131 5.901 -1.799 -0.845 1.00 0.00 C ATOM 2042 O LEU A 131 6.816 -1.481 -0.112 1.00 0.00 O ATOM 2043 CB LEU A 131 7.034 -2.735 -2.866 1.00 0.00 C ATOM 2044 CG LEU A 131 6.492 -4.149 -2.622 1.00 0.00 C ATOM 2045 CD1 LEU A 131 5.618 -4.574 -3.803 1.00 0.00 C ATOM 2046 CD2 LEU A 131 7.659 -5.131 -2.482 1.00 0.00 C ATOM 0 H LEU A 131 7.398 -0.066 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 131 5.050 -1.877 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.223 -2.587 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.987 -2.608 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 131 5.900 -4.152 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.234 -5.579 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.784 -3.880 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.212 -4.567 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.271 -6.135 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.252 -5.124 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.286 -4.834 -1.641 1.00 0.00 H new ATOM 2058 N ILE A 132 4.786 -2.275 -0.369 1.00 0.00 N ATOM 2059 CA ILE A 132 4.616 -2.434 1.101 1.00 0.00 C ATOM 2060 C ILE A 132 3.815 -3.708 1.388 1.00 0.00 C ATOM 2061 O ILE A 132 2.905 -4.053 0.661 1.00 0.00 O ATOM 2062 CB ILE A 132 3.883 -1.221 1.666 1.00 0.00 C ATOM 2063 CG1 ILE A 132 3.870 -1.292 3.195 1.00 0.00 C ATOM 2064 CG2 ILE A 132 2.449 -1.217 1.150 1.00 0.00 C ATOM 2065 CD1 ILE A 132 3.745 0.120 3.766 1.00 0.00 C ATOM 0 H ILE A 132 3.986 -2.561 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 132 5.595 -2.511 1.574 1.00 0.00 H new ATOM 0 HB ILE A 132 4.392 -0.310 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.038 -1.909 3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.784 -1.763 3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.921 -0.352 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.454 -1.167 0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.945 -2.130 1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.735 0.073 4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.592 0.722 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.818 0.574 3.414 1.00 0.00 H new ATOM 2077 N SER A 133 4.133 -4.400 2.446 1.00 0.00 N ATOM 2078 CA SER A 133 3.372 -5.639 2.779 1.00 0.00 C ATOM 2079 C SER A 133 3.299 -5.778 4.299 1.00 0.00 C ATOM 2080 O SER A 133 4.310 -5.851 4.965 1.00 0.00 O ATOM 2081 CB SER A 133 4.092 -6.850 2.190 1.00 0.00 C ATOM 2082 OG SER A 133 5.147 -7.237 3.059 1.00 0.00 O ATOM 0 H SER A 133 4.885 -4.163 3.094 1.00 0.00 H new ATOM 0 HA SER A 133 2.366 -5.581 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.392 -7.675 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.488 -6.608 1.204 1.00 0.00 H new ATOM 0 HG SER A 133 5.507 -8.102 2.772 1.00 0.00 H new ATOM 2088 N VAL A 134 2.118 -5.799 4.858 1.00 0.00 N ATOM 2089 CA VAL A 134 1.998 -5.912 6.341 1.00 0.00 C ATOM 2090 C VAL A 134 1.450 -7.298 6.708 1.00 0.00 C ATOM 2091 O VAL A 134 0.725 -7.897 5.941 1.00 0.00 O ATOM 2092 CB VAL A 134 1.031 -4.830 6.836 1.00 0.00 C ATOM 2093 CG1 VAL A 134 1.239 -3.544 6.029 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.409 -5.318 6.654 1.00 0.00 C ATOM 0 H VAL A 134 1.233 -5.743 4.353 1.00 0.00 H new ATOM 0 HA VAL A 134 2.975 -5.781 6.806 1.00 0.00 H new ATOM 0 HB VAL A 134 1.220 -4.628 7.890 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.550 -2.777 6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 134 2.265 -3.197 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.050 -3.742 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.100 -4.551 7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.595 -5.518 5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.559 -6.232 7.229 1.00 0.00 H new ATOM 2104 N PRO A 135 1.790 -7.803 7.874 1.00 0.00 N ATOM 2105 CA PRO A 135 1.319 -9.141 8.347 1.00 0.00 C ATOM 2106 C PRO A 135 -0.207 -9.227 8.458 1.00 0.00 C ATOM 2107 O PRO A 135 -0.916 -8.274 8.204 1.00 0.00 O ATOM 2108 CB PRO A 135 1.955 -9.303 9.731 1.00 0.00 C ATOM 2109 CG PRO A 135 2.342 -7.927 10.155 1.00 0.00 C ATOM 2110 CD PRO A 135 2.661 -7.163 8.873 1.00 0.00 C ATOM 0 HA PRO A 135 1.602 -9.923 7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.253 -9.748 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.824 -9.960 9.689 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.532 -7.446 10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.206 -7.952 10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 135 2.444 -6.099 8.974 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.714 -7.250 8.604 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.710 -10.371 8.833 1.00 0.00 N ATOM 2119 CA ALA A 136 -2.184 -10.540 8.966 1.00 0.00 C ATOM 2120 C ALA A 136 -2.625 -10.179 10.387 1.00 0.00 C ATOM 2121 O ALA A 136 -1.817 -9.841 11.228 1.00 0.00 O ATOM 2122 CB ALA A 136 -2.554 -11.995 8.684 1.00 0.00 C ATOM 0 H ALA A 136 -0.159 -11.201 9.054 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.684 -9.883 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.632 -12.122 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.247 -12.259 7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.047 -12.644 9.398 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.906 -10.243 10.649 1.00 0.00 N ATOM 2129 CA HIS A 137 -4.432 -9.907 12.006 1.00 0.00 C ATOM 2130 C HIS A 137 -4.132 -8.450 12.333 1.00 0.00 C ATOM 2131 O HIS A 137 -4.541 -7.935 13.354 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.805 -10.819 13.063 1.00 0.00 C ATOM 2133 CG HIS A 137 -4.116 -12.249 12.722 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -5.389 -12.653 12.351 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -3.336 -13.379 12.686 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -5.342 -13.973 12.108 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -4.115 -14.464 12.299 1.00 0.00 N ATOM 0 H HIS A 137 -4.618 -10.517 9.972 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.511 -10.060 12.010 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.726 -10.667 13.100 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.195 -10.574 14.051 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -2.283 -13.419 12.921 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -6.191 -14.564 11.797 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -3.813 -15.431 12.185 1.00 0.00 H new ATOM 2146 N THR A 138 -3.441 -7.774 11.461 1.00 0.00 N ATOM 2147 CA THR A 138 -3.140 -6.342 11.711 1.00 0.00 C ATOM 2148 C THR A 138 -4.151 -5.491 10.924 1.00 0.00 C ATOM 2149 O THR A 138 -4.191 -5.557 9.711 1.00 0.00 O ATOM 2150 CB THR A 138 -1.721 -6.022 11.240 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.879 -7.140 11.494 1.00 0.00 O ATOM 2152 CG2 THR A 138 -1.195 -4.798 11.995 1.00 0.00 C ATOM 0 H THR A 138 -3.073 -8.151 10.588 1.00 0.00 H new ATOM 0 HA THR A 138 -3.213 -6.124 12.776 1.00 0.00 H new ATOM 0 HB THR A 138 -1.729 -5.808 10.171 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.152 -6.872 12.095 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.183 -4.570 11.659 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.843 -3.944 11.800 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.183 -5.008 13.065 1.00 0.00 H new ATOM 2160 N PRO A 139 -4.974 -4.704 11.584 1.00 0.00 N ATOM 2161 CA PRO A 139 -5.988 -3.862 10.882 1.00 0.00 C ATOM 2162 C PRO A 139 -5.328 -2.697 10.146 1.00 0.00 C ATOM 2163 O PRO A 139 -4.467 -2.023 10.676 1.00 0.00 O ATOM 2164 CB PRO A 139 -6.883 -3.343 12.005 1.00 0.00 C ATOM 2165 CG PRO A 139 -6.050 -3.393 13.243 1.00 0.00 C ATOM 2166 CD PRO A 139 -5.031 -4.516 13.048 1.00 0.00 C ATOM 0 HA PRO A 139 -6.536 -4.424 10.126 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.218 -2.326 11.800 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.777 -3.959 12.109 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -5.547 -2.440 13.409 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -6.671 -3.583 14.119 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.056 -4.244 13.453 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.343 -5.429 13.555 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.749 -2.430 8.946 1.00 0.00 N ATOM 2175 CA HIS A 140 -5.175 -1.282 8.194 1.00 0.00 C ATOM 2176 C HIS A 140 -6.300 -0.519 7.488 1.00 0.00 C ATOM 2177 O HIS A 140 -7.370 -1.048 7.260 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.171 -1.800 7.173 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.726 -3.027 6.519 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.080 -4.166 7.239 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -4.968 -3.320 5.205 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.506 -5.086 6.351 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.453 -4.607 5.109 1.00 0.00 N ATOM 0 H HIS A 140 -6.468 -2.958 8.451 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.668 -0.607 8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.967 -1.034 6.424 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.223 -2.030 7.660 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -5.027 -4.282 8.251 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.805 -2.649 4.374 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.845 -6.078 6.611 1.00 0.00 H new ATOM 2191 N TRP A 141 -6.053 0.696 7.098 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.087 1.473 6.357 1.00 0.00 C ATOM 2193 C TRP A 141 -6.360 2.459 5.429 1.00 0.00 C ATOM 2194 O TRP A 141 -5.260 2.885 5.718 1.00 0.00 O ATOM 2195 CB TRP A 141 -7.984 2.241 7.335 1.00 0.00 C ATOM 2196 CG TRP A 141 -7.156 3.163 8.161 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -6.818 4.425 7.816 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.565 2.918 9.465 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -6.050 4.971 8.827 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -5.866 4.079 9.869 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.568 1.809 10.327 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -5.191 4.136 11.090 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -5.893 1.861 11.554 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -5.205 3.021 11.936 1.00 0.00 C ATOM 0 H TRP A 141 -5.175 1.190 7.260 1.00 0.00 H new ATOM 0 HA TRP A 141 -7.719 0.798 5.780 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.736 2.807 6.785 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.518 1.542 7.979 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -7.101 4.924 6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -5.666 5.916 8.808 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -7.094 0.910 10.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.663 5.033 11.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.903 1.002 12.209 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.686 3.054 12.883 1.00 0.00 H new ATOM 2215 N PHE A 142 -6.932 2.802 4.306 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.225 3.735 3.372 1.00 0.00 C ATOM 2217 C PHE A 142 -6.578 5.170 3.747 1.00 0.00 C ATOM 2218 O PHE A 142 -7.705 5.468 4.045 1.00 0.00 O ATOM 2219 CB PHE A 142 -6.719 3.495 1.940 1.00 0.00 C ATOM 2220 CG PHE A 142 -5.812 2.542 1.192 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -5.747 1.192 1.558 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -5.055 3.008 0.108 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -4.929 0.310 0.843 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -4.240 2.125 -0.607 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.177 0.777 -0.242 1.00 0.00 C ATOM 0 H PHE A 142 -7.849 2.482 3.994 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.150 3.566 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.731 3.091 1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.769 4.445 1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.329 0.831 2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.101 4.049 -0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.878 -0.730 1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.658 2.485 -1.443 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.549 0.096 -0.797 1.00 0.00 H new ATOM 2235 N ASP A 143 -5.632 6.066 3.735 1.00 0.00 N ATOM 2236 CA ASP A 143 -5.965 7.474 4.090 1.00 0.00 C ATOM 2237 C ASP A 143 -6.173 8.273 2.800 1.00 0.00 C ATOM 2238 O ASP A 143 -5.240 8.546 2.071 1.00 0.00 O ATOM 2239 CB ASP A 143 -4.813 8.081 4.891 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.348 8.679 6.195 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.185 8.045 6.817 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -4.908 9.759 6.551 1.00 0.00 O ATOM 0 H ASP A 143 -4.656 5.889 3.498 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.874 7.503 4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.067 7.317 5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.316 8.853 4.303 1.00 0.00 H new ATOM 2282 N GLU A 147 -10.711 12.763 -3.121 1.00 0.00 N ATOM 2283 CA GLU A 147 -11.046 11.709 -4.126 1.00 0.00 C ATOM 2284 C GLU A 147 -10.132 11.811 -5.367 1.00 0.00 C ATOM 2285 O GLU A 147 -10.597 12.104 -6.451 1.00 0.00 O ATOM 2286 CB GLU A 147 -12.505 11.893 -4.560 1.00 0.00 C ATOM 2287 CG GLU A 147 -13.309 12.485 -3.402 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.159 14.009 -3.398 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -13.468 14.617 -4.409 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -12.738 14.541 -2.384 1.00 0.00 O ATOM 0 HA GLU A 147 -10.897 10.730 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.558 12.551 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.930 10.935 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.360 12.213 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.960 12.073 -2.455 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.843 11.552 -5.233 1.00 0.00 N ATOM 2298 CA PRO A 148 -7.893 11.604 -6.375 1.00 0.00 C ATOM 2299 C PRO A 148 -7.767 10.250 -7.079 1.00 0.00 C ATOM 2300 O PRO A 148 -8.046 9.213 -6.508 1.00 0.00 O ATOM 2301 CB PRO A 148 -6.575 11.966 -5.703 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.641 11.313 -4.362 1.00 0.00 C ATOM 2303 CD PRO A 148 -8.127 11.185 -3.998 1.00 0.00 C ATOM 0 HA PRO A 148 -8.210 12.305 -7.147 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -5.724 11.602 -6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -6.460 13.046 -5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.164 10.333 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.111 11.907 -3.617 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.373 10.171 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.392 11.847 -3.174 1.00 0.00 H new ATOM 2311 N ASN A 149 -7.337 10.253 -8.306 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.186 8.975 -9.041 1.00 0.00 C ATOM 2313 C ASN A 149 -5.862 8.325 -8.643 1.00 0.00 C ATOM 2314 O ASN A 149 -4.838 8.974 -8.557 1.00 0.00 O ATOM 2315 CB ASN A 149 -7.202 9.248 -10.547 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.099 10.248 -10.898 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -4.929 9.955 -10.757 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -6.427 11.427 -11.352 1.00 0.00 N ATOM 0 H ASN A 149 -7.083 11.089 -8.832 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.009 8.304 -8.793 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -7.053 8.319 -11.097 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -8.173 9.643 -10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.700 12.103 -11.589 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.410 11.673 -11.470 1.00 0.00 H new ATOM 2325 N PHE A 150 -5.882 7.048 -8.389 1.00 0.00 N ATOM 2326 CA PHE A 150 -4.625 6.344 -7.981 1.00 0.00 C ATOM 2327 C PHE A 150 -4.674 4.888 -8.454 1.00 0.00 C ATOM 2328 O PHE A 150 -5.724 4.358 -8.759 1.00 0.00 O ATOM 2329 CB PHE A 150 -4.476 6.397 -6.449 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.188 5.223 -5.807 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -6.451 4.821 -6.271 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -4.577 4.524 -4.750 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.098 3.722 -5.687 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -5.232 3.429 -4.169 1.00 0.00 C ATOM 2335 CZ PHE A 150 -6.488 3.028 -4.639 1.00 0.00 C ATOM 0 H PHE A 150 -6.711 6.457 -8.445 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.768 6.838 -8.439 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.420 6.381 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.888 7.332 -6.069 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -6.925 5.359 -7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.607 4.830 -4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.068 3.412 -6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.766 2.893 -3.356 1.00 0.00 H new ATOM 0 HZ PHE A 150 -6.986 2.181 -4.191 1.00 0.00 H new ATOM 2345 N THR A 151 -3.536 4.249 -8.531 1.00 0.00 N ATOM 2346 CA THR A 151 -3.498 2.831 -9.000 1.00 0.00 C ATOM 2347 C THR A 151 -2.813 1.953 -7.952 1.00 0.00 C ATOM 2348 O THR A 151 -1.728 2.250 -7.494 1.00 0.00 O ATOM 2349 CB THR A 151 -2.713 2.755 -10.315 1.00 0.00 C ATOM 2350 OG1 THR A 151 -3.270 3.669 -11.248 1.00 0.00 O ATOM 2351 CG2 THR A 151 -2.791 1.336 -10.883 1.00 0.00 C ATOM 0 H THR A 151 -2.629 4.648 -8.289 1.00 0.00 H new ATOM 0 HA THR A 151 -4.517 2.476 -9.154 1.00 0.00 H new ATOM 0 HB THR A 151 -1.670 3.010 -10.129 1.00 0.00 H new ATOM 0 HG1 THR A 151 -2.769 3.624 -12.089 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.232 1.287 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.364 0.634 -10.167 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.833 1.076 -11.070 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.439 0.868 -7.579 1.00 0.00 N ATOM 2360 CA ALA A 152 -2.826 -0.042 -6.571 1.00 0.00 C ATOM 2361 C ALA A 152 -2.942 -1.493 -7.040 1.00 0.00 C ATOM 2362 O ALA A 152 -3.814 -1.846 -7.808 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.500 0.115 -5.209 1.00 0.00 C ATOM 0 H ALA A 152 -4.350 0.573 -7.930 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.774 0.225 -6.467 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.033 -0.561 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.389 1.143 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.559 -0.125 -5.297 1.00 0.00 H new ATOM 2369 N ILE A 153 -2.073 -2.328 -6.551 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.124 -3.773 -6.923 1.00 0.00 C ATOM 2371 C ILE A 153 -2.220 -4.620 -5.658 1.00 0.00 C ATOM 2372 O ILE A 153 -1.470 -4.435 -4.744 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.863 -4.157 -7.700 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.759 -3.283 -8.954 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -0.939 -5.632 -8.101 1.00 0.00 C ATOM 2376 CD1 ILE A 153 0.444 -3.705 -9.799 1.00 0.00 C ATOM 0 H ILE A 153 -1.324 -2.074 -5.906 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.998 -3.951 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 153 0.016 -4.002 -7.075 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.673 -3.369 -9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.661 -2.236 -8.668 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.041 -5.905 -8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.015 -6.249 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.815 -5.794 -8.729 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.504 -3.075 -10.686 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.357 -3.595 -9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.330 -4.746 -10.101 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.148 -5.535 -5.595 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.282 -6.389 -4.376 1.00 0.00 C ATOM 2390 C ARG A 154 -3.000 -7.844 -4.754 1.00 0.00 C ATOM 2391 O ARG A 154 -3.518 -8.355 -5.726 1.00 0.00 O ATOM 2392 CB ARG A 154 -4.702 -6.265 -3.812 1.00 0.00 C ATOM 2393 CG ARG A 154 -4.847 -7.154 -2.572 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.293 -7.110 -2.073 1.00 0.00 C ATOM 2395 NE ARG A 154 -6.397 -7.864 -0.790 1.00 0.00 N ATOM 2396 CZ ARG A 154 -7.569 -8.182 -0.312 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -8.652 -7.848 -0.956 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -7.657 -8.839 0.814 1.00 0.00 N ATOM 0 H ARG A 154 -3.822 -5.730 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.570 -6.063 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -4.911 -5.227 -3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.430 -6.558 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -4.566 -8.179 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -4.171 -6.814 -1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.608 -6.077 -1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -6.960 -7.544 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 154 -5.551 -8.131 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.585 -7.337 -1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -9.567 -8.098 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -6.810 -9.103 1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -8.572 -9.088 1.189 1.00 0.00 H new ATOM 2412 N ILE A 155 -2.170 -8.508 -3.994 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.834 -9.927 -4.304 1.00 0.00 C ATOM 2414 C ILE A 155 -2.190 -10.823 -3.113 1.00 0.00 C ATOM 2415 O ILE A 155 -1.904 -10.493 -1.980 1.00 0.00 O ATOM 2416 CB ILE A 155 -0.337 -10.033 -4.572 1.00 0.00 C ATOM 2417 CG1 ILE A 155 0.047 -9.085 -5.709 1.00 0.00 C ATOM 2418 CG2 ILE A 155 -0.003 -11.466 -4.968 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.568 -8.929 -5.753 1.00 0.00 C ATOM 0 H ILE A 155 -1.709 -8.126 -3.168 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.400 -10.248 -5.178 1.00 0.00 H new ATOM 0 HB ILE A 155 0.218 -9.761 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.317 -9.475 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.425 -8.113 -5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.066 -11.550 -5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.279 -12.141 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.557 -11.733 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.841 -8.253 -6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.919 -8.520 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.029 -9.902 -5.921 1.00 0.00 H new ATOM 2431 N PHE A 156 -2.788 -11.964 -3.355 1.00 0.00 N ATOM 2432 CA PHE A 156 -3.133 -12.883 -2.230 1.00 0.00 C ATOM 2433 C PHE A 156 -3.727 -14.173 -2.802 1.00 0.00 C ATOM 2434 O PHE A 156 -4.181 -14.210 -3.929 1.00 0.00 O ATOM 2435 CB PHE A 156 -4.166 -12.219 -1.314 1.00 0.00 C ATOM 2436 CG PHE A 156 -5.503 -12.180 -2.015 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -5.769 -11.184 -2.962 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -6.475 -13.145 -1.723 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -7.007 -11.151 -3.616 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -7.712 -13.112 -2.377 1.00 0.00 C ATOM 2441 CZ PHE A 156 -7.978 -12.116 -3.323 1.00 0.00 C ATOM 0 H PHE A 156 -3.051 -12.297 -4.283 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.233 -13.106 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -4.249 -12.773 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.847 -11.209 -1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.019 -10.441 -3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.270 -13.914 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.212 -10.382 -4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.462 -13.856 -2.151 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.933 -12.092 -3.827 1.00 0.00 H new