USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 845 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 27 SER OG : rot 109:sc= 1 USER MOD Set 1.2: A 34 ASN : amide:sc= -0.474! C(o=0.53!,f=-8.9!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.024) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.511 F(o=-2.9!,f=-0.51) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 14:sc= 1.08 USER MOD Single : A 19 TYR OH : rot 41:sc= -2.26! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 66:sc= 1.13 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -114:sc=-0.00243 (180deg=-1.33!) USER MOD Single : A 36 GLN : amide:sc=-0.00011 X(o=-0.00011,f=0) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -4.89! C(o=-4.9!,f=-8.6!) USER MOD Single : A 59 THR OG1 : rot 90:sc= 1.02 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 0:sc= -0.595 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 142:sc= -2.71 (180deg=-7.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -30:sc= -4.73! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.00766 X(o=-0.0077,f=0) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.0543 K(o=0.054,f=-3.1!) USER MOD Single : A 123 TYR OH : rot -158:sc= 0.208 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 133 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -22.420 7.718 7.495 1.00 0.00 N ATOM 51 CA LEU A 5 -22.026 6.452 8.089 1.00 0.00 C ATOM 52 C LEU A 5 -22.791 5.315 7.411 1.00 0.00 C ATOM 53 O LEU A 5 -24.016 5.361 7.307 1.00 0.00 O ATOM 54 CB LEU A 5 -22.206 6.493 9.609 1.00 0.00 C ATOM 55 CG LEU A 5 -20.922 6.437 10.438 1.00 0.00 C ATOM 56 CD1 LEU A 5 -20.186 5.114 10.220 1.00 0.00 C ATOM 57 CD2 LEU A 5 -20.028 7.645 10.148 1.00 0.00 C ATOM 0 HA LEU A 5 -20.965 6.268 7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -22.742 7.406 9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -22.841 5.657 9.902 1.00 0.00 H new ATOM 0 HG LEU A 5 -21.194 6.484 11.492 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -19.277 5.100 10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -20.830 4.286 10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -19.926 5.012 9.166 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -19.122 7.580 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -19.761 7.655 9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -20.563 8.562 10.395 1.00 0.00 H new ATOM 68 N PHE A 6 -22.037 4.321 6.965 1.00 0.00 N ATOM 69 CA PHE A 6 -22.629 3.173 6.298 1.00 0.00 C ATOM 70 C PHE A 6 -23.756 2.571 7.140 1.00 0.00 C ATOM 71 O PHE A 6 -24.635 1.892 6.612 1.00 0.00 O ATOM 72 CB PHE A 6 -21.520 2.132 6.132 1.00 0.00 C ATOM 73 CG PHE A 6 -21.946 0.890 5.346 1.00 0.00 C ATOM 74 CD1 PHE A 6 -22.507 1.025 4.114 1.00 0.00 C ATOM 75 CD2 PHE A 6 -21.764 -0.347 5.879 1.00 0.00 C ATOM 76 CE1 PHE A 6 -22.901 -0.128 3.385 1.00 0.00 C ATOM 77 CE2 PHE A 6 -22.159 -1.501 5.149 1.00 0.00 C ATOM 78 CZ PHE A 6 -22.719 -1.366 3.917 1.00 0.00 C ATOM 0 H PHE A 6 -21.021 4.287 7.052 1.00 0.00 H new ATOM 0 HA PHE A 6 -23.050 3.475 5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -20.673 2.596 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -21.174 1.824 7.119 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -22.652 2.008 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -21.319 -0.453 6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -23.346 -0.022 2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -22.015 -2.484 5.572 1.00 0.00 H new ATOM 0 HZ PHE A 6 -23.019 -2.242 3.361 1.00 0.00 H new ATOM 87 N LYS A 7 -23.692 2.842 8.436 1.00 0.00 N ATOM 88 CA LYS A 7 -24.697 2.335 9.356 1.00 0.00 C ATOM 89 C LYS A 7 -26.082 2.475 8.720 1.00 0.00 C ATOM 90 O LYS A 7 -26.949 1.627 8.921 1.00 0.00 O ATOM 91 CB LYS A 7 -24.572 3.023 10.717 1.00 0.00 C ATOM 92 CG LYS A 7 -25.747 2.658 11.625 1.00 0.00 C ATOM 93 CD LYS A 7 -25.299 1.731 12.757 1.00 0.00 C ATOM 94 CE LYS A 7 -26.184 0.484 12.826 1.00 0.00 C ATOM 95 NZ LYS A 7 -25.360 -0.722 13.067 1.00 0.00 N ATOM 0 H LYS A 7 -22.961 3.405 8.870 1.00 0.00 H new ATOM 0 HA LYS A 7 -24.540 1.273 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -23.636 2.730 11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -24.535 4.104 10.580 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -26.183 3.565 12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -26.527 2.171 11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -24.261 1.437 12.602 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -25.341 2.264 13.707 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -26.919 0.595 13.624 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -26.739 0.373 11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -25.975 -1.560 13.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -24.676 -0.835 12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -24.850 -0.619 13.967 1.00 0.00 H new ATOM 105 N GLN A 8 -26.245 3.553 7.967 1.00 0.00 N ATOM 106 CA GLN A 8 -27.510 3.816 7.301 1.00 0.00 C ATOM 107 C GLN A 8 -27.824 2.701 6.300 1.00 0.00 C ATOM 108 O GLN A 8 -28.939 2.184 6.271 1.00 0.00 O ATOM 109 CB GLN A 8 -27.494 5.182 6.612 1.00 0.00 C ATOM 110 CG GLN A 8 -26.797 5.103 5.253 1.00 0.00 C ATOM 111 CD GLN A 8 -26.744 6.478 4.583 1.00 0.00 C ATOM 112 OE1 GLN A 8 -25.695 7.081 4.426 1.00 0.00 O ATOM 113 NE2 GLN A 8 -27.932 6.937 4.198 1.00 0.00 N ATOM 0 H GLN A 8 -25.523 4.254 7.803 1.00 0.00 H new ATOM 0 HA GLN A 8 -28.298 3.835 8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -28.516 5.539 6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -26.982 5.907 7.245 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.785 4.718 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -27.326 4.401 4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -28.771 6.380 4.360 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.004 7.846 3.740 1.00 0.00 H new ATOM 120 N LEU A 9 -26.819 2.364 5.504 1.00 0.00 N ATOM 121 CA LEU A 9 -26.975 1.321 4.504 1.00 0.00 C ATOM 122 C LEU A 9 -26.985 -0.044 5.196 1.00 0.00 C ATOM 123 O LEU A 9 -27.703 -0.951 4.777 1.00 0.00 O ATOM 124 CB LEU A 9 -25.903 1.453 3.421 1.00 0.00 C ATOM 125 CG LEU A 9 -26.136 2.546 2.377 1.00 0.00 C ATOM 126 CD1 LEU A 9 -27.632 2.807 2.180 1.00 0.00 C ATOM 127 CD2 LEU A 9 -25.376 3.824 2.739 1.00 0.00 C ATOM 0 H LEU A 9 -25.895 2.794 5.531 1.00 0.00 H new ATOM 0 HA LEU A 9 -27.930 1.426 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.945 1.640 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -25.817 0.497 2.904 1.00 0.00 H new ATOM 0 HG LEU A 9 -25.741 2.195 1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -27.770 3.588 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -28.120 1.892 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -28.073 3.126 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -25.560 4.584 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -25.718 4.189 3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -24.308 3.611 2.788 1.00 0.00 H new ATOM 138 N ASP A 10 -26.180 -0.148 6.243 1.00 0.00 N ATOM 139 CA ASP A 10 -26.087 -1.387 6.996 1.00 0.00 C ATOM 140 C ASP A 10 -27.297 -1.505 7.926 1.00 0.00 C ATOM 141 O ASP A 10 -27.529 -2.559 8.517 1.00 0.00 O ATOM 142 CB ASP A 10 -24.823 -1.414 7.859 1.00 0.00 C ATOM 143 CG ASP A 10 -24.253 -2.807 8.126 1.00 0.00 C ATOM 144 OD1 ASP A 10 -24.904 -3.655 8.754 1.00 0.00 O ATOM 145 OD2 ASP A 10 -23.070 -3.011 7.654 1.00 0.00 O ATOM 0 H ASP A 10 -25.586 0.606 6.588 1.00 0.00 H new ATOM 0 HA ASP A 10 -26.056 -2.212 6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -24.056 -0.811 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -25.043 -0.939 8.815 1.00 0.00 H new ATOM 150 N ALA A 11 -28.036 -0.409 8.026 1.00 0.00 N ATOM 151 CA ALA A 11 -29.216 -0.378 8.873 1.00 0.00 C ATOM 152 C ALA A 11 -29.926 -1.731 8.803 1.00 0.00 C ATOM 153 O ALA A 11 -30.563 -2.152 9.767 1.00 0.00 O ATOM 154 CB ALA A 11 -30.120 0.779 8.445 1.00 0.00 C ATOM 0 H ALA A 11 -27.840 0.463 7.535 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.938 -0.207 9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -31.006 0.803 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -29.578 1.720 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.422 0.640 7.407 1.00 0.00 H new ATOM 160 N ASN A 12 -29.791 -2.375 7.652 1.00 0.00 N ATOM 161 CA ASN A 12 -30.412 -3.671 7.443 1.00 0.00 C ATOM 162 C ASN A 12 -30.454 -4.431 8.770 1.00 0.00 C ATOM 163 O ASN A 12 -31.439 -5.104 9.075 1.00 0.00 O ATOM 164 CB ASN A 12 -29.614 -4.510 6.444 1.00 0.00 C ATOM 165 CG ASN A 12 -29.001 -3.628 5.354 1.00 0.00 C ATOM 166 OD1 ASN A 12 -29.771 -2.608 4.987 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -27.901 -3.858 4.878 1.00 0.00 N flip ATOM 0 H ASN A 12 -29.261 -2.023 6.855 1.00 0.00 H new ATOM 0 HA ASN A 12 -31.416 -3.504 7.053 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -28.825 -5.050 6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -30.265 -5.257 5.989 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -27.361 -4.659 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -27.522 -3.249 4.153 1.00 0.00 H new ATOM 173 N GLY A 13 -29.373 -4.300 9.526 1.00 0.00 N ATOM 174 CA GLY A 13 -29.275 -4.965 10.813 1.00 0.00 C ATOM 175 C GLY A 13 -28.518 -6.290 10.690 1.00 0.00 C ATOM 176 O GLY A 13 -28.770 -7.227 11.446 1.00 0.00 O ATOM 0 H GLY A 13 -28.558 -3.743 9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -28.765 -4.315 11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -30.274 -5.148 11.209 1.00 0.00 H new ATOM 180 N ASP A 14 -27.605 -6.324 9.730 1.00 0.00 N ATOM 181 CA ASP A 14 -26.809 -7.518 9.497 1.00 0.00 C ATOM 182 C ASP A 14 -25.361 -7.249 9.911 1.00 0.00 C ATOM 183 O ASP A 14 -24.596 -8.182 10.152 1.00 0.00 O ATOM 184 CB ASP A 14 -26.813 -7.903 8.017 1.00 0.00 C ATOM 185 CG ASP A 14 -26.696 -6.729 7.043 1.00 0.00 C ATOM 186 OD1 ASP A 14 -26.689 -5.558 7.451 1.00 0.00 O ATOM 187 OD2 ASP A 14 -26.606 -7.060 5.799 1.00 0.00 O ATOM 0 H ASP A 14 -27.399 -5.545 9.105 1.00 0.00 H new ATOM 0 HA ASP A 14 -27.241 -8.330 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -25.988 -8.591 7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -27.734 -8.445 7.801 1.00 0.00 H new ATOM 192 N GLY A 15 -25.027 -5.968 9.982 1.00 0.00 N ATOM 193 CA GLY A 15 -23.683 -5.564 10.362 1.00 0.00 C ATOM 194 C GLY A 15 -22.680 -5.884 9.251 1.00 0.00 C ATOM 195 O GLY A 15 -21.968 -4.998 8.781 1.00 0.00 O ATOM 0 H GLY A 15 -25.664 -5.197 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -23.667 -4.495 10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -23.391 -6.076 11.279 1.00 0.00 H new ATOM 199 N SER A 16 -22.657 -7.150 8.865 1.00 0.00 N ATOM 200 CA SER A 16 -21.753 -7.597 7.820 1.00 0.00 C ATOM 201 C SER A 16 -22.462 -7.563 6.465 1.00 0.00 C ATOM 202 O SER A 16 -23.690 -7.576 6.403 1.00 0.00 O ATOM 203 CB SER A 16 -21.228 -9.005 8.109 1.00 0.00 C ATOM 204 OG SER A 16 -22.280 -9.908 8.441 1.00 0.00 O ATOM 0 H SER A 16 -23.250 -7.881 9.257 1.00 0.00 H new ATOM 0 HA SER A 16 -20.900 -6.919 7.794 1.00 0.00 H new ATOM 0 HB2 SER A 16 -20.691 -9.378 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 16 -20.512 -8.964 8.930 1.00 0.00 H new ATOM 0 HG SER A 16 -21.905 -10.796 8.617 1.00 0.00 H new ATOM 209 N VAL A 17 -21.657 -7.519 5.412 1.00 0.00 N ATOM 210 CA VAL A 17 -22.194 -7.482 4.063 1.00 0.00 C ATOM 211 C VAL A 17 -21.039 -7.396 3.063 1.00 0.00 C ATOM 212 O VAL A 17 -19.873 -7.463 3.448 1.00 0.00 O ATOM 213 CB VAL A 17 -23.189 -6.329 3.926 1.00 0.00 C ATOM 214 CG1 VAL A 17 -22.517 -5.092 3.325 1.00 0.00 C ATOM 215 CG2 VAL A 17 -24.405 -6.749 3.097 1.00 0.00 C ATOM 0 H VAL A 17 -20.639 -7.508 5.467 1.00 0.00 H new ATOM 0 HA VAL A 17 -22.746 -8.397 3.847 1.00 0.00 H new ATOM 0 HB VAL A 17 -23.538 -6.068 4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -23.247 -4.287 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -21.699 -4.772 3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -22.126 -5.334 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -25.097 -5.911 3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -24.080 -7.050 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -24.906 -7.586 3.584 1.00 0.00 H new ATOM 225 N SER A 18 -21.403 -7.250 1.797 1.00 0.00 N ATOM 226 CA SER A 18 -20.412 -7.154 0.739 1.00 0.00 C ATOM 227 C SER A 18 -19.964 -5.701 0.572 1.00 0.00 C ATOM 228 O SER A 18 -20.624 -4.920 -0.112 1.00 0.00 O ATOM 229 CB SER A 18 -20.962 -7.696 -0.581 1.00 0.00 C ATOM 230 OG SER A 18 -21.841 -6.769 -1.214 1.00 0.00 O ATOM 0 H SER A 18 -22.371 -7.196 1.480 1.00 0.00 H new ATOM 0 HA SER A 18 -19.552 -7.762 1.019 1.00 0.00 H new ATOM 0 HB2 SER A 18 -20.134 -7.926 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 18 -21.492 -8.630 -0.397 1.00 0.00 H new ATOM 0 HG SER A 18 -21.750 -5.890 -0.790 1.00 0.00 H new ATOM 235 N TYR A 19 -18.845 -5.383 1.205 1.00 0.00 N ATOM 236 CA TYR A 19 -18.301 -4.037 1.135 1.00 0.00 C ATOM 237 C TYR A 19 -18.537 -3.422 -0.245 1.00 0.00 C ATOM 238 O TYR A 19 -18.673 -2.206 -0.372 1.00 0.00 O ATOM 239 CB TYR A 19 -16.795 -4.179 1.367 1.00 0.00 C ATOM 240 CG TYR A 19 -16.379 -4.076 2.835 1.00 0.00 C ATOM 241 CD1 TYR A 19 -17.330 -4.179 3.830 1.00 0.00 C ATOM 242 CD2 TYR A 19 -15.053 -3.882 3.164 1.00 0.00 C ATOM 243 CE1 TYR A 19 -16.937 -4.082 5.213 1.00 0.00 C ATOM 244 CE2 TYR A 19 -14.661 -3.786 4.546 1.00 0.00 C ATOM 245 CZ TYR A 19 -15.622 -3.891 5.503 1.00 0.00 C ATOM 246 OH TYR A 19 -15.252 -3.800 6.808 1.00 0.00 O ATOM 0 H TYR A 19 -18.299 -6.034 1.769 1.00 0.00 H new ATOM 0 HA TYR A 19 -18.778 -3.391 1.872 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.466 -5.141 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -16.276 -3.408 0.798 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -18.368 -4.332 3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -14.309 -3.802 2.385 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -17.671 -4.159 6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -13.627 -3.634 4.817 1.00 0.00 H new ATOM 0 HH TYR A 19 -15.745 -4.463 7.335 1.00 0.00 H new ATOM 255 N GLU A 20 -18.580 -4.290 -1.245 1.00 0.00 N ATOM 256 CA GLU A 20 -18.799 -3.847 -2.612 1.00 0.00 C ATOM 257 C GLU A 20 -19.949 -2.840 -2.667 1.00 0.00 C ATOM 258 O GLU A 20 -19.920 -1.900 -3.459 1.00 0.00 O ATOM 259 CB GLU A 20 -19.065 -5.036 -3.537 1.00 0.00 C ATOM 260 CG GLU A 20 -18.899 -4.636 -5.004 1.00 0.00 C ATOM 261 CD GLU A 20 -20.068 -5.147 -5.849 1.00 0.00 C ATOM 262 OE1 GLU A 20 -20.020 -6.279 -6.354 1.00 0.00 O ATOM 263 OE2 GLU A 20 -21.053 -4.323 -5.972 1.00 0.00 O ATOM 0 H GLU A 20 -18.467 -5.298 -1.136 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.893 -3.352 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.379 -5.848 -3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -20.074 -5.412 -3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.836 -3.551 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -17.963 -5.039 -5.391 1.00 0.00 H new ATOM 269 N GLU A 21 -20.936 -3.071 -1.813 1.00 0.00 N ATOM 270 CA GLU A 21 -22.094 -2.196 -1.754 1.00 0.00 C ATOM 271 C GLU A 21 -21.703 -0.836 -1.172 1.00 0.00 C ATOM 272 O GLU A 21 -22.321 0.179 -1.488 1.00 0.00 O ATOM 273 CB GLU A 21 -23.224 -2.835 -0.942 1.00 0.00 C ATOM 274 CG GLU A 21 -23.041 -2.572 0.554 1.00 0.00 C ATOM 275 CD GLU A 21 -24.094 -3.321 1.374 1.00 0.00 C ATOM 276 OE1 GLU A 21 -24.194 -4.553 1.276 1.00 0.00 O ATOM 277 OE2 GLU A 21 -24.820 -2.577 2.137 1.00 0.00 O ATOM 0 H GLU A 21 -20.957 -3.851 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.461 -2.043 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -24.183 -2.435 -1.270 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.246 -3.909 -1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -22.044 -2.885 0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.114 -1.502 0.751 1.00 0.00 H new ATOM 283 N VAL A 22 -20.679 -0.860 -0.331 1.00 0.00 N ATOM 284 CA VAL A 22 -20.198 0.358 0.298 1.00 0.00 C ATOM 285 C VAL A 22 -19.281 1.102 -0.676 1.00 0.00 C ATOM 286 O VAL A 22 -19.144 2.322 -0.597 1.00 0.00 O ATOM 287 CB VAL A 22 -19.517 0.027 1.627 1.00 0.00 C ATOM 288 CG1 VAL A 22 -18.013 -0.179 1.436 1.00 0.00 C ATOM 289 CG2 VAL A 22 -19.794 1.111 2.670 1.00 0.00 C ATOM 0 H VAL A 22 -20.169 -1.704 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 22 -21.030 1.022 0.532 1.00 0.00 H new ATOM 0 HB VAL A 22 -19.939 -0.908 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -17.553 -0.413 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -17.844 -1.002 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -17.569 0.732 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -19.298 0.851 3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -19.413 2.067 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -20.868 1.188 2.838 1.00 0.00 H new ATOM 299 N LYS A 23 -18.677 0.336 -1.572 1.00 0.00 N ATOM 300 CA LYS A 23 -17.776 0.906 -2.559 1.00 0.00 C ATOM 301 C LYS A 23 -18.588 1.701 -3.585 1.00 0.00 C ATOM 302 O LYS A 23 -18.151 2.753 -4.047 1.00 0.00 O ATOM 303 CB LYS A 23 -16.901 -0.184 -3.180 1.00 0.00 C ATOM 304 CG LYS A 23 -15.734 -0.542 -2.258 1.00 0.00 C ATOM 305 CD LYS A 23 -14.930 0.705 -1.882 1.00 0.00 C ATOM 306 CE LYS A 23 -15.324 1.213 -0.494 1.00 0.00 C ATOM 307 NZ LYS A 23 -14.458 0.607 0.543 1.00 0.00 N ATOM 0 H LYS A 23 -18.794 -0.675 -1.635 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.086 1.605 -2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.503 -1.072 -3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.518 0.156 -4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.113 -1.021 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.083 -1.263 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.865 0.474 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.099 1.488 -2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.238 2.299 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.367 0.969 -0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -14.738 0.962 1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.561 -0.428 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.466 0.861 0.359 1.00 0.00 H new ATOM 317 N ALA A 24 -19.756 1.166 -3.908 1.00 0.00 N ATOM 318 CA ALA A 24 -20.633 1.813 -4.871 1.00 0.00 C ATOM 319 C ALA A 24 -21.376 2.962 -4.186 1.00 0.00 C ATOM 320 O ALA A 24 -21.509 4.045 -4.753 1.00 0.00 O ATOM 321 CB ALA A 24 -21.588 0.777 -5.469 1.00 0.00 C ATOM 0 H ALA A 24 -20.116 0.293 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 24 -20.055 2.236 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -22.245 1.262 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -21.013 -0.002 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.187 0.333 -4.674 1.00 0.00 H new ATOM 327 N PHE A 25 -21.839 2.686 -2.976 1.00 0.00 N ATOM 328 CA PHE A 25 -22.565 3.684 -2.207 1.00 0.00 C ATOM 329 C PHE A 25 -21.666 4.873 -1.866 1.00 0.00 C ATOM 330 O PHE A 25 -22.094 6.024 -1.949 1.00 0.00 O ATOM 331 CB PHE A 25 -23.013 3.009 -0.909 1.00 0.00 C ATOM 332 CG PHE A 25 -23.051 3.948 0.299 1.00 0.00 C ATOM 333 CD1 PHE A 25 -23.546 5.207 0.167 1.00 0.00 C ATOM 334 CD2 PHE A 25 -22.588 3.522 1.505 1.00 0.00 C ATOM 335 CE1 PHE A 25 -23.581 6.078 1.287 1.00 0.00 C ATOM 336 CE2 PHE A 25 -22.623 4.392 2.627 1.00 0.00 C ATOM 337 CZ PHE A 25 -23.118 5.652 2.494 1.00 0.00 C ATOM 0 H PHE A 25 -21.726 1.786 -2.509 1.00 0.00 H new ATOM 0 HA PHE A 25 -23.411 4.057 -2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -24.005 2.583 -1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -22.339 2.180 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -23.913 5.545 -0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -22.194 2.522 1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -23.975 7.078 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -22.257 4.053 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 25 -23.144 6.315 3.346 1.00 0.00 H new ATOM 346 N VAL A 26 -20.436 4.556 -1.488 1.00 0.00 N ATOM 347 CA VAL A 26 -19.473 5.584 -1.134 1.00 0.00 C ATOM 348 C VAL A 26 -18.951 6.250 -2.409 1.00 0.00 C ATOM 349 O VAL A 26 -18.687 7.451 -2.423 1.00 0.00 O ATOM 350 CB VAL A 26 -18.358 4.984 -0.274 1.00 0.00 C ATOM 351 CG1 VAL A 26 -17.275 6.022 0.023 1.00 0.00 C ATOM 352 CG2 VAL A 26 -18.922 4.392 1.019 1.00 0.00 C ATOM 0 H VAL A 26 -20.085 3.601 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 26 -19.947 6.360 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.897 4.174 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -16.495 5.569 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.842 6.374 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -17.715 6.863 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -18.109 3.972 1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.421 5.175 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -19.638 3.607 0.777 1.00 0.00 H new ATOM 362 N SER A 27 -18.819 5.440 -3.449 1.00 0.00 N ATOM 363 CA SER A 27 -18.333 5.936 -4.727 1.00 0.00 C ATOM 364 C SER A 27 -19.387 6.837 -5.372 1.00 0.00 C ATOM 365 O SER A 27 -19.057 7.698 -6.187 1.00 0.00 O ATOM 366 CB SER A 27 -17.975 4.782 -5.664 1.00 0.00 C ATOM 367 OG SER A 27 -17.724 5.232 -6.993 1.00 0.00 O ATOM 0 H SER A 27 -19.040 4.444 -3.434 1.00 0.00 H new ATOM 0 HA SER A 27 -17.428 6.517 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.094 4.266 -5.283 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.789 4.057 -5.674 1.00 0.00 H new ATOM 0 HG SER A 27 -16.766 5.158 -7.188 1.00 0.00 H new ATOM 372 N SER A 28 -20.632 6.610 -4.984 1.00 0.00 N ATOM 373 CA SER A 28 -21.737 7.391 -5.515 1.00 0.00 C ATOM 374 C SER A 28 -21.995 8.606 -4.621 1.00 0.00 C ATOM 375 O SER A 28 -23.144 8.930 -4.324 1.00 0.00 O ATOM 376 CB SER A 28 -23.004 6.543 -5.636 1.00 0.00 C ATOM 377 OG SER A 28 -23.805 6.607 -4.458 1.00 0.00 O ATOM 0 H SER A 28 -20.901 5.896 -4.307 1.00 0.00 H new ATOM 0 HA SER A 28 -21.465 7.733 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 28 -23.588 6.884 -6.491 1.00 0.00 H new ATOM 0 HB3 SER A 28 -22.729 5.507 -5.831 1.00 0.00 H new ATOM 0 HG SER A 28 -24.151 7.517 -4.347 1.00 0.00 H new ATOM 382 N LYS A 29 -20.907 9.246 -4.219 1.00 0.00 N ATOM 383 CA LYS A 29 -21.002 10.419 -3.366 1.00 0.00 C ATOM 384 C LYS A 29 -20.162 11.549 -3.964 1.00 0.00 C ATOM 385 O LYS A 29 -20.631 12.279 -4.837 1.00 0.00 O ATOM 386 CB LYS A 29 -20.621 10.066 -1.926 1.00 0.00 C ATOM 387 CG LYS A 29 -21.864 9.960 -1.040 1.00 0.00 C ATOM 388 CD LYS A 29 -22.019 11.202 -0.161 1.00 0.00 C ATOM 389 CE LYS A 29 -23.033 10.959 0.959 1.00 0.00 C ATOM 390 NZ LYS A 29 -22.773 11.866 2.098 1.00 0.00 N ATOM 0 H LYS A 29 -19.956 8.975 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 29 -22.031 10.775 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -20.078 9.121 -1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -19.949 10.826 -1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -22.750 9.839 -1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -21.792 9.072 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -21.054 11.470 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -22.341 12.046 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -24.044 11.118 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.976 9.922 1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -23.470 11.688 2.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -21.815 11.695 2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -22.851 12.853 1.780 1.00 0.00 H new ATOM 400 N ARG A 30 -18.937 11.657 -3.472 1.00 0.00 N ATOM 401 CA ARG A 30 -18.028 12.686 -3.948 1.00 0.00 C ATOM 402 C ARG A 30 -17.356 12.241 -5.249 1.00 0.00 C ATOM 403 O ARG A 30 -17.391 12.959 -6.247 1.00 0.00 O ATOM 404 CB ARG A 30 -16.951 12.995 -2.906 1.00 0.00 C ATOM 405 CG ARG A 30 -17.235 14.323 -2.202 1.00 0.00 C ATOM 406 CD ARG A 30 -15.957 15.151 -2.057 1.00 0.00 C ATOM 407 NE ARG A 30 -15.344 14.909 -0.732 1.00 0.00 N ATOM 408 CZ ARG A 30 -14.213 15.492 -0.310 1.00 0.00 C ATOM 409 NH1 ARG A 30 -13.567 16.355 -1.106 1.00 0.00 N ATOM 410 NH2 ARG A 30 -13.731 15.213 0.908 1.00 0.00 N ATOM 0 H ARG A 30 -18.552 11.049 -2.749 1.00 0.00 H new ATOM 0 HA ARG A 30 -18.613 13.588 -4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -16.910 12.191 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.974 13.036 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.976 14.888 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.663 14.133 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -15.252 14.888 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -16.185 16.210 -2.173 1.00 0.00 H new ATOM 0 HE ARG A 30 -15.811 14.258 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.936 16.568 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.706 16.799 -0.785 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.224 14.557 1.514 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.871 15.656 1.230 1.00 0.00 H new ATOM 421 N PRO A 31 -16.745 11.027 -5.194 1.00 0.00 N ATOM 422 CA PRO A 31 -16.066 10.477 -6.355 1.00 0.00 C ATOM 423 C PRO A 31 -17.073 9.962 -7.386 1.00 0.00 C ATOM 424 O PRO A 31 -18.240 10.349 -7.365 1.00 0.00 O ATOM 425 CB PRO A 31 -15.168 9.383 -5.804 1.00 0.00 C ATOM 426 CG PRO A 31 -15.717 9.046 -4.427 1.00 0.00 C ATOM 427 CD PRO A 31 -16.684 10.149 -4.030 1.00 0.00 C ATOM 0 HA PRO A 31 -15.479 11.223 -6.891 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -15.177 8.507 -6.453 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.134 9.722 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.224 8.081 -4.443 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.907 8.968 -3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -17.667 9.745 -3.787 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.333 10.685 -3.148 1.00 0.00 H new ATOM 432 N ILE A 32 -16.584 9.098 -8.263 1.00 0.00 N ATOM 433 CA ILE A 32 -17.427 8.527 -9.300 1.00 0.00 C ATOM 434 C ILE A 32 -16.746 7.283 -9.875 1.00 0.00 C ATOM 435 O ILE A 32 -17.394 6.259 -10.090 1.00 0.00 O ATOM 436 CB ILE A 32 -17.771 9.582 -10.352 1.00 0.00 C ATOM 437 CG1 ILE A 32 -18.860 9.074 -11.300 1.00 0.00 C ATOM 438 CG2 ILE A 32 -16.520 10.033 -11.107 1.00 0.00 C ATOM 439 CD1 ILE A 32 -20.252 9.291 -10.702 1.00 0.00 C ATOM 0 H ILE A 32 -15.615 8.779 -8.277 1.00 0.00 H new ATOM 0 HA ILE A 32 -18.381 8.205 -8.882 1.00 0.00 H new ATOM 0 HB ILE A 32 -18.170 10.458 -9.840 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -18.786 9.593 -12.256 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -18.707 8.013 -11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -16.793 10.783 -11.849 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -15.805 10.461 -10.404 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -16.068 9.176 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -21.008 8.922 -11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -20.331 8.751 -9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -20.411 10.355 -10.526 1.00 0.00 H new ATOM 450 N LYS A 33 -15.448 7.412 -10.109 1.00 0.00 N ATOM 451 CA LYS A 33 -14.672 6.311 -10.655 1.00 0.00 C ATOM 452 C LYS A 33 -13.700 5.800 -9.590 1.00 0.00 C ATOM 453 O LYS A 33 -12.748 6.491 -9.231 1.00 0.00 O ATOM 454 CB LYS A 33 -13.992 6.731 -11.959 1.00 0.00 C ATOM 455 CG LYS A 33 -14.834 6.329 -13.171 1.00 0.00 C ATOM 456 CD LYS A 33 -14.341 5.010 -13.769 1.00 0.00 C ATOM 457 CE LYS A 33 -15.397 3.913 -13.620 1.00 0.00 C ATOM 458 NZ LYS A 33 -15.212 3.184 -12.345 1.00 0.00 N ATOM 0 H LYS A 33 -14.914 8.262 -9.930 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.324 5.478 -10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.837 7.810 -11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.008 6.267 -12.026 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.879 6.230 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.789 7.114 -13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.104 5.151 -14.824 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.420 4.703 -13.273 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.394 4.353 -13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.328 3.218 -14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.936 2.201 -12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.467 3.646 -11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.103 3.192 -11.808 1.00 0.00 H new ATOM 468 N ASN A 34 -13.974 4.594 -9.114 1.00 0.00 N ATOM 469 CA ASN A 34 -13.134 3.983 -8.098 1.00 0.00 C ATOM 470 C ASN A 34 -13.815 2.716 -7.575 1.00 0.00 C ATOM 471 O ASN A 34 -13.144 1.762 -7.186 1.00 0.00 O ATOM 472 CB ASN A 34 -12.924 4.930 -6.915 1.00 0.00 C ATOM 473 CG ASN A 34 -14.257 5.495 -6.421 1.00 0.00 C ATOM 474 OD1 ASN A 34 -15.247 5.530 -7.133 1.00 0.00 O ATOM 475 ND2 ASN A 34 -14.228 5.935 -5.166 1.00 0.00 N ATOM 0 H ASN A 34 -14.765 4.024 -9.413 1.00 0.00 H new ATOM 0 HA ASN A 34 -12.170 3.752 -8.551 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.427 4.399 -6.103 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.266 5.747 -7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.068 6.331 -4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -13.365 5.876 -4.625 1.00 0.00 H new ATOM 481 N GLU A 35 -15.140 2.748 -7.583 1.00 0.00 N ATOM 482 CA GLU A 35 -15.918 1.614 -7.116 1.00 0.00 C ATOM 483 C GLU A 35 -15.432 0.325 -7.781 1.00 0.00 C ATOM 484 O GLU A 35 -15.578 -0.760 -7.220 1.00 0.00 O ATOM 485 CB GLU A 35 -17.411 1.832 -7.369 1.00 0.00 C ATOM 486 CG GLU A 35 -17.716 1.855 -8.868 1.00 0.00 C ATOM 487 CD GLU A 35 -18.886 2.790 -9.177 1.00 0.00 C ATOM 488 OE1 GLU A 35 -18.701 3.816 -9.847 1.00 0.00 O ATOM 489 OE2 GLU A 35 -20.023 2.417 -8.693 1.00 0.00 O ATOM 0 H GLU A 35 -15.694 3.542 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 35 -15.775 1.520 -6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -17.984 1.038 -6.890 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.727 2.772 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.832 2.179 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -17.952 0.847 -9.210 1.00 0.00 H new ATOM 495 N GLN A 36 -14.863 0.486 -8.966 1.00 0.00 N ATOM 496 CA GLN A 36 -14.354 -0.651 -9.713 1.00 0.00 C ATOM 497 C GLN A 36 -13.043 -1.146 -9.099 1.00 0.00 C ATOM 498 O GLN A 36 -12.977 -2.260 -8.582 1.00 0.00 O ATOM 499 CB GLN A 36 -14.169 -0.299 -11.190 1.00 0.00 C ATOM 500 CG GLN A 36 -13.754 -1.529 -12.000 1.00 0.00 C ATOM 501 CD GLN A 36 -13.991 -1.307 -13.495 1.00 0.00 C ATOM 502 OE1 GLN A 36 -13.642 -0.283 -14.059 1.00 0.00 O ATOM 503 NE2 GLN A 36 -14.601 -2.321 -14.103 1.00 0.00 N ATOM 0 H GLN A 36 -14.743 1.388 -9.428 1.00 0.00 H new ATOM 0 HA GLN A 36 -15.087 -1.456 -9.655 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.098 0.107 -11.590 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.412 0.479 -11.290 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.701 -1.746 -11.824 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.320 -2.398 -11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.866 -3.150 -13.571 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.803 -2.270 -15.101 1.00 0.00 H new ATOM 510 N LEU A 37 -12.031 -0.294 -9.176 1.00 0.00 N ATOM 511 CA LEU A 37 -10.726 -0.629 -8.634 1.00 0.00 C ATOM 512 C LEU A 37 -10.893 -1.179 -7.215 1.00 0.00 C ATOM 513 O LEU A 37 -10.208 -2.123 -6.826 1.00 0.00 O ATOM 514 CB LEU A 37 -9.784 0.573 -8.721 1.00 0.00 C ATOM 515 CG LEU A 37 -9.349 1.182 -7.387 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.203 0.381 -6.765 1.00 0.00 C ATOM 517 CD2 LEU A 37 -8.992 2.662 -7.550 1.00 0.00 C ATOM 0 H LEU A 37 -12.089 0.629 -9.606 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.258 -1.414 -9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.891 0.271 -9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.271 1.350 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.191 1.128 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.913 0.836 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.529 -0.645 -6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.350 0.380 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.686 3.071 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.174 2.763 -8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.862 3.208 -7.916 1.00 0.00 H new ATOM 528 N LEU A 38 -11.808 -0.563 -6.481 1.00 0.00 N ATOM 529 CA LEU A 38 -12.074 -0.979 -5.114 1.00 0.00 C ATOM 530 C LEU A 38 -12.761 -2.345 -5.126 1.00 0.00 C ATOM 531 O LEU A 38 -12.235 -3.312 -4.576 1.00 0.00 O ATOM 532 CB LEU A 38 -12.865 0.101 -4.371 1.00 0.00 C ATOM 533 CG LEU A 38 -12.035 1.119 -3.585 1.00 0.00 C ATOM 534 CD1 LEU A 38 -12.834 2.398 -3.331 1.00 0.00 C ATOM 535 CD2 LEU A 38 -11.504 0.507 -2.287 1.00 0.00 C ATOM 0 H LEU A 38 -12.374 0.220 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.141 -1.096 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -13.474 0.641 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.551 -0.389 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.170 1.395 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -12.221 3.105 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.121 2.843 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.729 2.160 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.918 1.251 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.341 0.185 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.874 -0.352 -2.520 1.00 0.00 H new ATOM 546 N GLN A 39 -13.925 -2.382 -5.757 1.00 0.00 N ATOM 547 CA GLN A 39 -14.688 -3.615 -5.847 1.00 0.00 C ATOM 548 C GLN A 39 -13.747 -4.816 -5.948 1.00 0.00 C ATOM 549 O GLN A 39 -13.952 -5.829 -5.280 1.00 0.00 O ATOM 550 CB GLN A 39 -15.655 -3.576 -7.033 1.00 0.00 C ATOM 551 CG GLN A 39 -16.135 -4.983 -7.396 1.00 0.00 C ATOM 552 CD GLN A 39 -17.361 -4.925 -8.310 1.00 0.00 C ATOM 553 OE1 GLN A 39 -17.795 -3.870 -8.744 1.00 0.00 O ATOM 554 NE2 GLN A 39 -17.892 -6.114 -8.579 1.00 0.00 N ATOM 0 H GLN A 39 -14.358 -1.578 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.281 -3.719 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -16.511 -2.948 -6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.163 -3.123 -7.893 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.332 -5.528 -7.892 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.380 -5.533 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -17.479 -6.958 -8.183 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -18.712 -6.182 -9.181 1.00 0.00 H new ATOM 561 N LEU A 40 -12.734 -4.666 -6.789 1.00 0.00 N ATOM 562 CA LEU A 40 -11.760 -5.726 -6.985 1.00 0.00 C ATOM 563 C LEU A 40 -10.900 -5.862 -5.728 1.00 0.00 C ATOM 564 O LEU A 40 -10.926 -6.897 -5.062 1.00 0.00 O ATOM 565 CB LEU A 40 -10.950 -5.480 -8.260 1.00 0.00 C ATOM 566 CG LEU A 40 -10.887 -6.646 -9.249 1.00 0.00 C ATOM 567 CD1 LEU A 40 -11.240 -6.184 -10.665 1.00 0.00 C ATOM 568 CD2 LEU A 40 -9.524 -7.338 -9.196 1.00 0.00 C ATOM 0 H LEU A 40 -12.567 -3.826 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.262 -6.682 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.372 -4.616 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.932 -5.216 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.634 -7.383 -8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.188 -7.032 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.250 -5.774 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.534 -5.417 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.507 -8.163 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.742 -6.622 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.350 -7.723 -8.191 1.00 0.00 H new ATOM 579 N ILE A 41 -10.158 -4.803 -5.439 1.00 0.00 N ATOM 580 CA ILE A 41 -9.292 -4.791 -4.273 1.00 0.00 C ATOM 581 C ILE A 41 -10.063 -5.323 -3.064 1.00 0.00 C ATOM 582 O ILE A 41 -9.467 -5.842 -2.122 1.00 0.00 O ATOM 583 CB ILE A 41 -8.700 -3.396 -4.059 1.00 0.00 C ATOM 584 CG1 ILE A 41 -7.226 -3.481 -3.657 1.00 0.00 C ATOM 585 CG2 ILE A 41 -9.525 -2.600 -3.046 1.00 0.00 C ATOM 586 CD1 ILE A 41 -6.332 -3.658 -4.886 1.00 0.00 C ATOM 0 H ILE A 41 -10.139 -3.947 -5.993 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.440 -5.454 -4.425 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.745 -2.857 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -6.939 -2.576 -3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.080 -4.317 -2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.083 -1.613 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.546 -2.494 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.534 -3.126 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.290 -3.716 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.606 -4.576 -5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.463 -2.809 -5.556 1.00 0.00 H new ATOM 597 N PHE A 42 -11.378 -5.175 -3.130 1.00 0.00 N ATOM 598 CA PHE A 42 -12.238 -5.636 -2.053 1.00 0.00 C ATOM 599 C PHE A 42 -12.354 -7.162 -2.056 1.00 0.00 C ATOM 600 O PHE A 42 -11.971 -7.819 -1.091 1.00 0.00 O ATOM 601 CB PHE A 42 -13.622 -5.030 -2.295 1.00 0.00 C ATOM 602 CG PHE A 42 -14.780 -5.936 -1.872 1.00 0.00 C ATOM 603 CD1 PHE A 42 -14.931 -6.282 -0.566 1.00 0.00 C ATOM 604 CD2 PHE A 42 -15.660 -6.395 -2.803 1.00 0.00 C ATOM 605 CE1 PHE A 42 -16.006 -7.122 -0.173 1.00 0.00 C ATOM 606 CE2 PHE A 42 -16.735 -7.235 -2.410 1.00 0.00 C ATOM 607 CZ PHE A 42 -16.886 -7.581 -1.104 1.00 0.00 C ATOM 0 H PHE A 42 -11.869 -4.742 -3.912 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.823 -5.333 -1.091 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.695 -4.087 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.725 -4.797 -3.355 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -14.233 -5.918 0.173 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -15.541 -6.120 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -16.125 -7.397 0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.433 -7.599 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 42 -17.704 -8.220 -0.805 1.00 0.00 H new ATOM 616 N LYS A 43 -12.885 -7.679 -3.154 1.00 0.00 N ATOM 617 CA LYS A 43 -13.057 -9.116 -3.296 1.00 0.00 C ATOM 618 C LYS A 43 -11.784 -9.825 -2.831 1.00 0.00 C ATOM 619 O LYS A 43 -11.843 -10.943 -2.320 1.00 0.00 O ATOM 620 CB LYS A 43 -13.468 -9.467 -4.727 1.00 0.00 C ATOM 621 CG LYS A 43 -12.243 -9.746 -5.597 1.00 0.00 C ATOM 622 CD LYS A 43 -12.361 -9.046 -6.952 1.00 0.00 C ATOM 623 CE LYS A 43 -12.507 -10.064 -8.085 1.00 0.00 C ATOM 624 NZ LYS A 43 -13.924 -10.461 -8.245 1.00 0.00 N ATOM 0 H LYS A 43 -13.202 -7.130 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 43 -13.869 -9.468 -2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.119 -10.342 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.043 -8.646 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.343 -9.405 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.136 -10.820 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.222 -8.377 -6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.479 -8.429 -7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.136 -9.636 -9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.899 -10.943 -7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.006 -11.152 -9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.267 -10.888 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.496 -9.622 -8.469 1.00 0.00 H new ATOM 634 N ALA A 44 -10.662 -9.147 -3.025 1.00 0.00 N ATOM 635 CA ALA A 44 -9.377 -9.699 -2.632 1.00 0.00 C ATOM 636 C ALA A 44 -9.151 -9.443 -1.140 1.00 0.00 C ATOM 637 O ALA A 44 -8.622 -10.299 -0.433 1.00 0.00 O ATOM 638 CB ALA A 44 -8.272 -9.090 -3.500 1.00 0.00 C ATOM 0 H ALA A 44 -10.617 -8.220 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.359 -10.778 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.308 -9.504 -3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.462 -9.323 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.259 -8.008 -3.366 1.00 0.00 H new ATOM 644 N ILE A 45 -9.565 -8.262 -0.705 1.00 0.00 N ATOM 645 CA ILE A 45 -9.416 -7.883 0.690 1.00 0.00 C ATOM 646 C ILE A 45 -10.638 -8.361 1.478 1.00 0.00 C ATOM 647 O ILE A 45 -10.836 -7.962 2.624 1.00 0.00 O ATOM 648 CB ILE A 45 -9.154 -6.381 0.813 1.00 0.00 C ATOM 649 CG1 ILE A 45 -7.802 -6.008 0.201 1.00 0.00 C ATOM 650 CG2 ILE A 45 -9.273 -5.921 2.267 1.00 0.00 C ATOM 651 CD1 ILE A 45 -6.650 -6.542 1.053 1.00 0.00 C ATOM 0 H ILE A 45 -10.004 -7.555 -1.294 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.544 -8.371 1.126 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.920 -5.853 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.731 -6.413 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -7.724 -4.924 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.082 -4.849 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.277 -6.132 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.544 -6.454 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -5.700 -6.263 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.710 -6.116 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.717 -7.628 1.116 1.00 0.00 H new ATOM 662 N ASP A 46 -11.424 -9.209 0.831 1.00 0.00 N ATOM 663 CA ASP A 46 -12.620 -9.746 1.456 1.00 0.00 C ATOM 664 C ASP A 46 -12.399 -11.223 1.787 1.00 0.00 C ATOM 665 O ASP A 46 -12.764 -11.682 2.869 1.00 0.00 O ATOM 666 CB ASP A 46 -13.824 -9.647 0.517 1.00 0.00 C ATOM 667 CG ASP A 46 -15.096 -10.331 1.023 1.00 0.00 C ATOM 668 OD1 ASP A 46 -15.051 -11.172 1.933 1.00 0.00 O ATOM 669 OD2 ASP A 46 -16.184 -9.963 0.434 1.00 0.00 O ATOM 0 H ASP A 46 -11.256 -9.537 -0.120 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.817 -9.167 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.042 -8.594 0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -13.553 -10.083 -0.445 1.00 0.00 H new ATOM 674 N ILE A 47 -11.802 -11.927 0.836 1.00 0.00 N ATOM 675 CA ILE A 47 -11.528 -13.342 1.013 1.00 0.00 C ATOM 676 C ILE A 47 -11.049 -13.590 2.445 1.00 0.00 C ATOM 677 O ILE A 47 -11.248 -14.674 2.992 1.00 0.00 O ATOM 678 CB ILE A 47 -10.551 -13.836 -0.056 1.00 0.00 C ATOM 679 CG1 ILE A 47 -9.130 -13.351 0.235 1.00 0.00 C ATOM 680 CG2 ILE A 47 -11.019 -13.432 -1.456 1.00 0.00 C ATOM 681 CD1 ILE A 47 -8.504 -14.143 1.385 1.00 0.00 C ATOM 0 H ILE A 47 -11.501 -11.543 -0.060 1.00 0.00 H new ATOM 0 HA ILE A 47 -12.438 -13.926 0.875 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.533 -14.925 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.516 -13.456 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.148 -12.291 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.307 -13.795 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.999 -13.867 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -11.085 -12.346 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.494 -13.778 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.107 -14.017 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.465 -15.200 1.120 1.00 0.00 H new ATOM 692 N ASP A 48 -10.427 -12.566 3.012 1.00 0.00 N ATOM 693 CA ASP A 48 -9.918 -12.659 4.370 1.00 0.00 C ATOM 694 C ASP A 48 -10.998 -13.256 5.275 1.00 0.00 C ATOM 695 O ASP A 48 -10.691 -13.838 6.314 1.00 0.00 O ATOM 696 CB ASP A 48 -9.555 -11.278 4.917 1.00 0.00 C ATOM 697 CG ASP A 48 -10.710 -10.515 5.569 1.00 0.00 C ATOM 698 OD1 ASP A 48 -10.757 -10.356 6.799 1.00 0.00 O ATOM 699 OD2 ASP A 48 -11.600 -10.069 4.750 1.00 0.00 O ATOM 0 H ASP A 48 -10.264 -11.668 2.556 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.027 -13.287 4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.756 -11.393 5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.156 -10.675 4.102 1.00 0.00 H new ATOM 704 N GLY A 49 -12.241 -13.094 4.846 1.00 0.00 N ATOM 705 CA GLY A 49 -13.368 -13.610 5.604 1.00 0.00 C ATOM 706 C GLY A 49 -14.204 -14.573 4.758 1.00 0.00 C ATOM 707 O GLY A 49 -14.567 -15.654 5.218 1.00 0.00 O ATOM 0 H GLY A 49 -12.492 -12.612 3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.007 -14.123 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.992 -12.783 5.943 1.00 0.00 H new ATOM 711 N ASN A 50 -14.483 -14.145 3.535 1.00 0.00 N ATOM 712 CA ASN A 50 -15.269 -14.956 2.620 1.00 0.00 C ATOM 713 C ASN A 50 -15.689 -14.103 1.422 1.00 0.00 C ATOM 714 O ASN A 50 -14.984 -14.048 0.416 1.00 0.00 O ATOM 715 CB ASN A 50 -16.538 -15.478 3.297 1.00 0.00 C ATOM 716 CG ASN A 50 -16.974 -14.550 4.434 1.00 0.00 C ATOM 717 OD1 ASN A 50 -16.649 -13.376 4.471 1.00 0.00 O ATOM 718 ND2 ASN A 50 -17.725 -15.143 5.357 1.00 0.00 N ATOM 0 H ASN A 50 -14.179 -13.248 3.157 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.655 -15.800 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -17.339 -15.560 2.562 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.360 -16.480 3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -18.066 -14.610 6.157 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -17.961 -16.131 5.265 1.00 0.00 H new ATOM 724 N GLY A 51 -16.837 -13.458 1.570 1.00 0.00 N ATOM 725 CA GLY A 51 -17.360 -12.609 0.512 1.00 0.00 C ATOM 726 C GLY A 51 -18.315 -11.555 1.076 1.00 0.00 C ATOM 727 O GLY A 51 -19.200 -11.073 0.371 1.00 0.00 O ATOM 0 H GLY A 51 -17.420 -13.506 2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.536 -12.118 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.881 -13.220 -0.225 1.00 0.00 H new ATOM 731 N GLU A 52 -18.103 -11.228 2.342 1.00 0.00 N ATOM 732 CA GLU A 52 -18.934 -10.240 3.009 1.00 0.00 C ATOM 733 C GLU A 52 -18.223 -9.698 4.251 1.00 0.00 C ATOM 734 O GLU A 52 -18.048 -10.417 5.233 1.00 0.00 O ATOM 735 CB GLU A 52 -20.300 -10.828 3.373 1.00 0.00 C ATOM 736 CG GLU A 52 -20.152 -12.224 3.982 1.00 0.00 C ATOM 737 CD GLU A 52 -20.759 -12.277 5.384 1.00 0.00 C ATOM 738 OE1 GLU A 52 -20.022 -12.404 6.374 1.00 0.00 O ATOM 739 OE2 GLU A 52 -22.044 -12.181 5.427 1.00 0.00 O ATOM 0 H GLU A 52 -17.368 -11.630 2.924 1.00 0.00 H new ATOM 0 HA GLU A 52 -19.102 -9.412 2.320 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -20.806 -10.171 4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -20.926 -10.880 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.642 -12.958 3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -19.097 -12.495 4.028 1.00 0.00 H new ATOM 745 N ILE A 53 -17.830 -8.436 4.164 1.00 0.00 N ATOM 746 CA ILE A 53 -17.140 -7.790 5.268 1.00 0.00 C ATOM 747 C ILE A 53 -18.109 -6.848 5.987 1.00 0.00 C ATOM 748 O ILE A 53 -19.114 -6.431 5.415 1.00 0.00 O ATOM 749 CB ILE A 53 -15.866 -7.101 4.775 1.00 0.00 C ATOM 750 CG1 ILE A 53 -15.270 -7.845 3.578 1.00 0.00 C ATOM 751 CG2 ILE A 53 -14.855 -6.939 5.912 1.00 0.00 C ATOM 752 CD1 ILE A 53 -14.013 -7.139 3.065 1.00 0.00 C ATOM 0 H ILE A 53 -17.976 -7.844 3.347 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.812 -8.530 5.998 1.00 0.00 H new ATOM 0 HB ILE A 53 -16.128 -6.100 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.025 -8.868 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.009 -7.907 2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.959 -6.447 5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -15.294 -6.335 6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -14.591 -7.920 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.609 -7.688 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.266 -6.125 2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -13.267 -7.101 3.859 1.00 0.00 H new ATOM 763 N ASP A 54 -17.771 -6.541 7.231 1.00 0.00 N ATOM 764 CA ASP A 54 -18.598 -5.657 8.034 1.00 0.00 C ATOM 765 C ASP A 54 -17.801 -4.399 8.386 1.00 0.00 C ATOM 766 O ASP A 54 -16.598 -4.472 8.633 1.00 0.00 O ATOM 767 CB ASP A 54 -19.018 -6.331 9.341 1.00 0.00 C ATOM 768 CG ASP A 54 -17.891 -6.534 10.356 1.00 0.00 C ATOM 769 OD1 ASP A 54 -16.703 -6.546 9.997 1.00 0.00 O ATOM 770 OD2 ASP A 54 -18.277 -6.683 11.578 1.00 0.00 O ATOM 0 H ASP A 54 -16.936 -6.889 7.702 1.00 0.00 H new ATOM 0 HA ASP A 54 -19.487 -5.409 7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -19.801 -5.732 9.806 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.455 -7.302 9.107 1.00 0.00 H new ATOM 775 N LEU A 55 -18.503 -3.276 8.398 1.00 0.00 N ATOM 776 CA LEU A 55 -17.875 -2.004 8.715 1.00 0.00 C ATOM 777 C LEU A 55 -16.822 -2.217 9.804 1.00 0.00 C ATOM 778 O LEU A 55 -15.796 -1.540 9.822 1.00 0.00 O ATOM 779 CB LEU A 55 -18.933 -0.961 9.079 1.00 0.00 C ATOM 780 CG LEU A 55 -19.136 0.170 8.067 1.00 0.00 C ATOM 781 CD1 LEU A 55 -18.226 1.358 8.383 1.00 0.00 C ATOM 782 CD2 LEU A 55 -18.944 -0.335 6.636 1.00 0.00 C ATOM 0 H LEU A 55 -19.501 -3.220 8.193 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.356 -1.608 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.886 -1.472 9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.664 -0.519 10.039 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.164 0.522 8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -18.390 2.147 7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.454 1.736 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.185 1.039 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -19.094 0.488 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.934 -0.729 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -19.667 -1.124 6.428 1.00 0.00 H new ATOM 793 N ALA A 56 -17.113 -3.162 10.687 1.00 0.00 N ATOM 794 CA ALA A 56 -16.204 -3.474 11.776 1.00 0.00 C ATOM 795 C ALA A 56 -14.843 -3.873 11.201 1.00 0.00 C ATOM 796 O ALA A 56 -13.862 -3.148 11.359 1.00 0.00 O ATOM 797 CB ALA A 56 -16.812 -4.573 12.651 1.00 0.00 C ATOM 0 H ALA A 56 -17.966 -3.721 10.670 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.051 -2.600 12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -16.129 -4.807 13.468 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -17.762 -4.229 13.059 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -16.978 -5.467 12.050 1.00 0.00 H new ATOM 803 N GLU A 57 -14.827 -5.025 10.547 1.00 0.00 N ATOM 804 CA GLU A 57 -13.604 -5.528 9.947 1.00 0.00 C ATOM 805 C GLU A 57 -12.774 -4.373 9.385 1.00 0.00 C ATOM 806 O GLU A 57 -11.569 -4.295 9.622 1.00 0.00 O ATOM 807 CB GLU A 57 -13.909 -6.563 8.863 1.00 0.00 C ATOM 808 CG GLU A 57 -13.431 -7.954 9.282 1.00 0.00 C ATOM 809 CD GLU A 57 -13.866 -9.012 8.266 1.00 0.00 C ATOM 810 OE1 GLU A 57 -15.071 -9.200 8.044 1.00 0.00 O ATOM 811 OE2 GLU A 57 -12.900 -9.651 7.697 1.00 0.00 O ATOM 0 H GLU A 57 -15.642 -5.625 10.420 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.021 -6.025 10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.981 -6.586 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.423 -6.273 7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.345 -7.957 9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.834 -8.200 10.264 1.00 0.00 H new ATOM 817 N PHE A 58 -13.450 -3.503 8.650 1.00 0.00 N ATOM 818 CA PHE A 58 -12.791 -2.355 8.051 1.00 0.00 C ATOM 819 C PHE A 58 -12.238 -1.417 9.127 1.00 0.00 C ATOM 820 O PHE A 58 -11.032 -1.187 9.196 1.00 0.00 O ATOM 821 CB PHE A 58 -13.846 -1.609 7.233 1.00 0.00 C ATOM 822 CG PHE A 58 -13.520 -0.132 6.996 1.00 0.00 C ATOM 823 CD1 PHE A 58 -12.617 0.220 6.041 1.00 0.00 C ATOM 824 CD2 PHE A 58 -14.133 0.827 7.740 1.00 0.00 C ATOM 825 CE1 PHE A 58 -12.316 1.589 5.822 1.00 0.00 C ATOM 826 CE2 PHE A 58 -13.831 2.197 7.519 1.00 0.00 C ATOM 827 CZ PHE A 58 -12.928 2.549 6.565 1.00 0.00 C ATOM 0 H PHE A 58 -14.449 -3.570 8.455 1.00 0.00 H new ATOM 0 HA PHE A 58 -11.957 -2.686 7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.961 -2.104 6.269 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.806 -1.681 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.130 -0.542 5.450 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -14.849 0.547 8.498 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.600 1.869 5.064 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.318 2.959 8.109 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.697 3.591 6.398 1.00 0.00 H new ATOM 836 N THR A 59 -13.149 -0.901 9.940 1.00 0.00 N ATOM 837 CA THR A 59 -12.768 0.006 11.009 1.00 0.00 C ATOM 838 C THR A 59 -11.655 -0.608 11.859 1.00 0.00 C ATOM 839 O THR A 59 -10.593 -0.009 12.025 1.00 0.00 O ATOM 840 CB THR A 59 -14.026 0.347 11.811 1.00 0.00 C ATOM 841 OG1 THR A 59 -14.930 0.861 10.836 1.00 0.00 O ATOM 842 CG2 THR A 59 -13.809 1.518 12.772 1.00 0.00 C ATOM 0 H THR A 59 -14.149 -1.094 9.880 1.00 0.00 H new ATOM 0 HA THR A 59 -12.356 0.934 10.612 1.00 0.00 H new ATOM 0 HB THR A 59 -14.346 -0.530 12.374 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.465 0.127 10.467 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.732 1.718 13.316 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.018 1.267 13.479 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.522 2.404 12.206 1.00 0.00 H new ATOM 850 N LYS A 60 -11.935 -1.796 12.376 1.00 0.00 N ATOM 851 CA LYS A 60 -10.970 -2.497 13.205 1.00 0.00 C ATOM 852 C LYS A 60 -9.589 -2.418 12.551 1.00 0.00 C ATOM 853 O LYS A 60 -8.660 -1.850 13.123 1.00 0.00 O ATOM 854 CB LYS A 60 -11.439 -3.928 13.479 1.00 0.00 C ATOM 855 CG LYS A 60 -10.876 -4.446 14.803 1.00 0.00 C ATOM 856 CD LYS A 60 -11.631 -3.848 15.991 1.00 0.00 C ATOM 857 CE LYS A 60 -12.175 -4.949 16.905 1.00 0.00 C ATOM 858 NZ LYS A 60 -12.768 -4.361 18.127 1.00 0.00 N ATOM 0 H LYS A 60 -12.816 -2.290 12.236 1.00 0.00 H new ATOM 0 HA LYS A 60 -10.889 -2.019 14.181 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.528 -3.958 13.506 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.122 -4.580 12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.948 -5.533 14.832 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.818 -4.194 14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.967 -3.195 16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.453 -3.230 15.630 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -12.926 -5.533 16.374 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.372 -5.634 17.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.132 -5.121 18.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.041 -3.823 18.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.547 -3.725 17.863 1.00 0.00 H new ATOM 868 N PHE A 61 -9.497 -2.995 11.362 1.00 0.00 N ATOM 869 CA PHE A 61 -8.246 -2.996 10.625 1.00 0.00 C ATOM 870 C PHE A 61 -7.578 -1.620 10.675 1.00 0.00 C ATOM 871 O PHE A 61 -6.387 -1.513 10.964 1.00 0.00 O ATOM 872 CB PHE A 61 -8.583 -3.333 9.171 1.00 0.00 C ATOM 873 CG PHE A 61 -8.349 -4.801 8.803 1.00 0.00 C ATOM 874 CD1 PHE A 61 -7.247 -5.451 9.265 1.00 0.00 C ATOM 875 CD2 PHE A 61 -9.242 -5.454 8.014 1.00 0.00 C ATOM 876 CE1 PHE A 61 -7.030 -6.812 8.923 1.00 0.00 C ATOM 877 CE2 PHE A 61 -9.026 -6.815 7.672 1.00 0.00 C ATOM 878 CZ PHE A 61 -7.923 -7.465 8.134 1.00 0.00 C ATOM 0 H PHE A 61 -10.270 -3.465 10.891 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.558 -3.720 11.062 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.627 -3.084 8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.982 -2.704 8.514 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.537 -4.932 9.892 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.117 -4.937 7.647 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.155 -7.328 9.290 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.736 -7.334 7.046 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.758 -8.500 7.873 1.00 0.00 H new ATOM 887 N ALA A 62 -8.375 -0.600 10.389 1.00 0.00 N ATOM 888 CA ALA A 62 -7.878 0.764 10.397 1.00 0.00 C ATOM 889 C ALA A 62 -7.347 1.100 11.792 1.00 0.00 C ATOM 890 O ALA A 62 -6.357 1.818 11.927 1.00 0.00 O ATOM 891 CB ALA A 62 -8.989 1.717 9.952 1.00 0.00 C ATOM 0 H ALA A 62 -9.362 -0.692 10.150 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.053 0.875 9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.615 2.741 9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -9.311 1.455 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.834 1.635 10.636 1.00 0.00 H new ATOM 897 N ALA A 63 -8.028 0.565 12.794 1.00 0.00 N ATOM 898 CA ALA A 63 -7.637 0.799 14.174 1.00 0.00 C ATOM 899 C ALA A 63 -6.315 0.082 14.454 1.00 0.00 C ATOM 900 O ALA A 63 -5.516 0.540 15.270 1.00 0.00 O ATOM 901 CB ALA A 63 -8.759 0.338 15.108 1.00 0.00 C ATOM 0 H ALA A 63 -8.848 -0.030 12.678 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.480 1.863 14.353 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.466 0.513 16.143 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.668 0.898 14.888 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.943 -0.726 14.958 1.00 0.00 H new ATOM 907 N ALA A 64 -6.124 -1.031 13.761 1.00 0.00 N ATOM 908 CA ALA A 64 -4.911 -1.816 13.924 1.00 0.00 C ATOM 909 C ALA A 64 -3.753 -1.111 13.216 1.00 0.00 C ATOM 910 O ALA A 64 -2.608 -1.196 13.656 1.00 0.00 O ATOM 911 CB ALA A 64 -5.144 -3.232 13.393 1.00 0.00 C ATOM 0 H ALA A 64 -6.789 -1.408 13.085 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.649 -1.902 14.978 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.235 -3.821 13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.957 -3.700 13.949 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.407 -3.186 12.336 1.00 0.00 H new ATOM 917 N VAL A 65 -4.091 -0.431 12.130 1.00 0.00 N ATOM 918 CA VAL A 65 -3.093 0.289 11.356 1.00 0.00 C ATOM 919 C VAL A 65 -2.794 1.626 12.036 1.00 0.00 C ATOM 920 O VAL A 65 -1.698 2.165 11.897 1.00 0.00 O ATOM 921 CB VAL A 65 -3.567 0.446 9.910 1.00 0.00 C ATOM 922 CG1 VAL A 65 -2.561 1.257 9.089 1.00 0.00 C ATOM 923 CG2 VAL A 65 -3.829 -0.917 9.267 1.00 0.00 C ATOM 0 H VAL A 65 -5.042 -0.363 11.768 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.159 -0.272 11.319 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.509 0.995 9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.921 1.354 8.065 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.447 2.248 9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.597 0.747 9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.165 -0.776 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.911 -1.504 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.599 -1.444 9.831 1.00 0.00 H new ATOM 1020 N ASP A 72 5.322 -4.108 10.014 1.00 0.00 N ATOM 1021 CA ASP A 72 6.396 -4.984 10.450 1.00 0.00 C ATOM 1022 C ASP A 72 6.004 -6.438 10.180 1.00 0.00 C ATOM 1023 O ASP A 72 6.781 -7.199 9.605 1.00 0.00 O ATOM 1024 CB ASP A 72 6.653 -4.834 11.950 1.00 0.00 C ATOM 1025 CG ASP A 72 5.442 -4.391 12.773 1.00 0.00 C ATOM 1026 OD1 ASP A 72 4.945 -3.264 12.624 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.998 -5.269 13.608 1.00 0.00 O ATOM 0 HA ASP A 72 7.297 -4.712 9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 72 7.009 -5.788 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 72 7.456 -4.111 12.095 1.00 0.00 H new ATOM 1032 N GLU A 73 4.797 -6.781 10.608 1.00 0.00 N ATOM 1033 CA GLU A 73 4.293 -8.131 10.420 1.00 0.00 C ATOM 1034 C GLU A 73 4.648 -8.641 9.021 1.00 0.00 C ATOM 1035 O GLU A 73 5.221 -9.719 8.876 1.00 0.00 O ATOM 1036 CB GLU A 73 2.783 -8.190 10.658 1.00 0.00 C ATOM 1037 CG GLU A 73 2.451 -9.078 11.859 1.00 0.00 C ATOM 1038 CD GLU A 73 2.519 -10.559 11.483 1.00 0.00 C ATOM 1039 OE1 GLU A 73 3.441 -10.975 10.765 1.00 0.00 O ATOM 1040 OE2 GLU A 73 1.569 -11.288 11.963 1.00 0.00 O ATOM 0 H GLU A 73 4.154 -6.148 11.084 1.00 0.00 H new ATOM 0 HA GLU A 73 4.769 -8.781 11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.399 -7.184 10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.286 -8.575 9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.149 -8.873 12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.454 -8.838 12.228 1.00 0.00 H new ATOM 1046 N LYS A 74 4.292 -7.839 8.027 1.00 0.00 N ATOM 1047 CA LYS A 74 4.566 -8.196 6.646 1.00 0.00 C ATOM 1048 C LYS A 74 6.073 -8.112 6.390 1.00 0.00 C ATOM 1049 O LYS A 74 6.629 -8.935 5.664 1.00 0.00 O ATOM 1050 CB LYS A 74 3.733 -7.333 5.694 1.00 0.00 C ATOM 1051 CG LYS A 74 2.902 -8.204 4.750 1.00 0.00 C ATOM 1052 CD LYS A 74 1.430 -8.215 5.167 1.00 0.00 C ATOM 1053 CE LYS A 74 0.975 -9.627 5.537 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.492 -9.666 5.731 1.00 0.00 N ATOM 0 H LYS A 74 3.817 -6.945 8.151 1.00 0.00 H new ATOM 0 HA LYS A 74 4.266 -9.226 6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.074 -6.683 6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.391 -6.687 5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.992 -7.830 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.292 -9.222 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.284 -7.548 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.815 -7.833 4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.262 -10.325 4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.477 -9.950 6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.783 -10.632 5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.758 -9.014 6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.966 -9.379 4.851 1.00 0.00 H new ATOM 1064 N VAL A 75 6.690 -7.112 7.002 1.00 0.00 N ATOM 1065 CA VAL A 75 8.121 -6.910 6.850 1.00 0.00 C ATOM 1066 C VAL A 75 8.862 -8.146 7.365 1.00 0.00 C ATOM 1067 O VAL A 75 10.011 -8.383 6.994 1.00 0.00 O ATOM 1068 CB VAL A 75 8.546 -5.621 7.557 1.00 0.00 C ATOM 1069 CG1 VAL A 75 10.030 -5.333 7.325 1.00 0.00 C ATOM 1070 CG2 VAL A 75 7.681 -4.440 7.108 1.00 0.00 C ATOM 0 H VAL A 75 6.225 -6.433 7.604 1.00 0.00 H new ATOM 0 HA VAL A 75 8.380 -6.788 5.798 1.00 0.00 H new ATOM 0 HB VAL A 75 8.395 -5.759 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.306 -4.412 7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.626 -6.158 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.217 -5.223 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.003 -3.536 7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.786 -4.300 6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.637 -4.642 7.347 1.00 0.00 H new ATOM 1080 N GLY A 76 8.175 -8.899 8.211 1.00 0.00 N ATOM 1081 CA GLY A 76 8.754 -10.104 8.780 1.00 0.00 C ATOM 1082 C GLY A 76 9.010 -11.154 7.696 1.00 0.00 C ATOM 1083 O GLY A 76 10.158 -11.490 7.410 1.00 0.00 O ATOM 0 H GLY A 76 7.223 -8.698 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.690 -9.860 9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.083 -10.512 9.536 1.00 0.00 H new ATOM 1087 N LEU A 77 7.920 -11.644 7.124 1.00 0.00 N ATOM 1088 CA LEU A 77 8.012 -12.649 6.078 1.00 0.00 C ATOM 1089 C LEU A 77 8.896 -12.122 4.946 1.00 0.00 C ATOM 1090 O LEU A 77 9.760 -12.839 4.443 1.00 0.00 O ATOM 1091 CB LEU A 77 6.616 -13.074 5.619 1.00 0.00 C ATOM 1092 CG LEU A 77 6.515 -14.453 4.964 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.347 -15.485 5.729 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.055 -14.887 4.820 1.00 0.00 C ATOM 0 H LEU A 77 6.969 -11.364 7.365 1.00 0.00 H new ATOM 0 HA LEU A 77 8.487 -13.553 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.950 -13.054 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.246 -12.331 4.913 1.00 0.00 H new ATOM 0 HG LEU A 77 6.931 -14.385 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.258 -16.457 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.393 -15.177 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.984 -15.558 6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.012 -15.870 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.590 -14.934 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.521 -14.167 4.201 1.00 0.00 H new ATOM 1105 N LYS A 78 8.651 -10.873 4.578 1.00 0.00 N ATOM 1106 CA LYS A 78 9.415 -10.242 3.515 1.00 0.00 C ATOM 1107 C LYS A 78 10.908 -10.386 3.812 1.00 0.00 C ATOM 1108 O LYS A 78 11.619 -11.098 3.103 1.00 0.00 O ATOM 1109 CB LYS A 78 8.963 -8.794 3.319 1.00 0.00 C ATOM 1110 CG LYS A 78 9.788 -8.105 2.229 1.00 0.00 C ATOM 1111 CD LYS A 78 10.539 -6.896 2.791 1.00 0.00 C ATOM 1112 CE LYS A 78 10.867 -5.892 1.683 1.00 0.00 C ATOM 1113 NZ LYS A 78 11.854 -4.898 2.162 1.00 0.00 N ATOM 0 H LYS A 78 7.934 -10.281 4.997 1.00 0.00 H new ATOM 0 HA LYS A 78 9.230 -10.741 2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.907 -8.772 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.064 -8.248 4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.499 -8.813 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.132 -7.786 1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.935 -6.412 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.460 -7.226 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.263 -6.417 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.957 -5.385 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.066 -4.224 1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.463 -4.385 2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.728 -5.385 2.446 1.00 0.00 H new ATOM 1123 N ILE A 79 11.340 -9.700 4.859 1.00 0.00 N ATOM 1124 CA ILE A 79 12.737 -9.743 5.258 1.00 0.00 C ATOM 1125 C ILE A 79 13.241 -11.185 5.181 1.00 0.00 C ATOM 1126 O ILE A 79 14.265 -11.456 4.556 1.00 0.00 O ATOM 1127 CB ILE A 79 12.921 -9.098 6.634 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.881 -7.572 6.534 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.204 -9.597 7.304 1.00 0.00 C ATOM 1130 CD1 ILE A 79 14.295 -6.986 6.539 1.00 0.00 C ATOM 0 H ILE A 79 10.747 -9.111 5.444 1.00 0.00 H new ATOM 0 HA ILE A 79 13.348 -9.156 4.572 1.00 0.00 H new ATOM 0 HB ILE A 79 12.088 -9.400 7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.364 -7.277 5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.311 -7.164 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.312 -9.124 8.280 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.153 -10.679 7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.062 -9.344 6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.239 -5.900 6.467 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.800 -7.263 7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.854 -7.378 5.689 1.00 0.00 H new ATOM 1141 N LEU A 80 12.498 -12.072 5.827 1.00 0.00 N ATOM 1142 CA LEU A 80 12.856 -13.480 5.840 1.00 0.00 C ATOM 1143 C LEU A 80 12.927 -13.997 4.401 1.00 0.00 C ATOM 1144 O LEU A 80 13.803 -14.794 4.067 1.00 0.00 O ATOM 1145 CB LEU A 80 11.895 -14.270 6.730 1.00 0.00 C ATOM 1146 CG LEU A 80 12.409 -14.617 8.129 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.394 -14.220 9.202 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.791 -16.097 8.221 1.00 0.00 C ATOM 0 H LEU A 80 11.650 -11.843 6.345 1.00 0.00 H new ATOM 0 HA LEU A 80 13.845 -13.617 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.974 -13.697 6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.637 -15.197 6.219 1.00 0.00 H new ATOM 0 HG LEU A 80 13.314 -14.038 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.785 -14.478 10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.214 -13.146 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.458 -14.753 9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.153 -16.318 9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.917 -16.712 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.575 -16.316 7.496 1.00 0.00 H new ATOM 1159 N TYR A 81 11.993 -13.525 3.590 1.00 0.00 N ATOM 1160 CA TYR A 81 11.938 -13.930 2.196 1.00 0.00 C ATOM 1161 C TYR A 81 13.244 -13.589 1.474 1.00 0.00 C ATOM 1162 O TYR A 81 13.692 -14.340 0.608 1.00 0.00 O ATOM 1163 CB TYR A 81 10.798 -13.126 1.567 1.00 0.00 C ATOM 1164 CG TYR A 81 9.795 -13.974 0.784 1.00 0.00 C ATOM 1165 CD1 TYR A 81 8.765 -14.613 1.447 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.919 -14.103 -0.584 1.00 0.00 C ATOM 1167 CE1 TYR A 81 7.821 -15.412 0.710 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.975 -14.903 -1.321 1.00 0.00 C ATOM 1169 CZ TYR A 81 7.972 -15.517 -0.638 1.00 0.00 C ATOM 1170 OH TYR A 81 7.081 -16.272 -1.334 1.00 0.00 O ATOM 0 H TYR A 81 11.268 -12.865 3.871 1.00 0.00 H new ATOM 0 HA TYR A 81 11.785 -15.006 2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.268 -12.590 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.222 -12.375 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.668 -14.513 2.518 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.724 -13.604 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.011 -15.917 1.216 1.00 0.00 H new ATOM 0 HE2 TYR A 81 9.062 -15.013 -2.392 1.00 0.00 H new ATOM 0 HH TYR A 81 6.422 -16.652 -0.717 1.00 0.00 H new ATOM 1179 N LYS A 82 13.817 -12.459 1.858 1.00 0.00 N ATOM 1180 CA LYS A 82 15.063 -12.010 1.259 1.00 0.00 C ATOM 1181 C LYS A 82 16.231 -12.763 1.898 1.00 0.00 C ATOM 1182 O LYS A 82 17.140 -13.214 1.202 1.00 0.00 O ATOM 1183 CB LYS A 82 15.185 -10.488 1.354 1.00 0.00 C ATOM 1184 CG LYS A 82 16.151 -10.085 2.471 1.00 0.00 C ATOM 1185 CD LYS A 82 17.598 -10.392 2.082 1.00 0.00 C ATOM 1186 CE LYS A 82 18.404 -9.103 1.908 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.295 -9.206 0.731 1.00 0.00 N ATOM 0 H LYS A 82 13.442 -11.840 2.577 1.00 0.00 H new ATOM 0 HA LYS A 82 15.080 -12.241 0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.536 -10.087 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.204 -10.052 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.045 -9.021 2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.896 -10.618 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.060 -11.014 2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.615 -10.964 1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.727 -8.257 1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.995 -8.913 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.835 -8.324 0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.953 -10.001 0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.724 -9.366 -0.124 1.00 0.00 H new ATOM 1197 N LEU A 83 16.170 -12.876 3.217 1.00 0.00 N ATOM 1198 CA LEU A 83 17.212 -13.565 3.958 1.00 0.00 C ATOM 1199 C LEU A 83 17.181 -15.055 3.607 1.00 0.00 C ATOM 1200 O LEU A 83 18.094 -15.563 2.959 1.00 0.00 O ATOM 1201 CB LEU A 83 17.081 -13.283 5.456 1.00 0.00 C ATOM 1202 CG LEU A 83 18.393 -13.133 6.228 1.00 0.00 C ATOM 1203 CD1 LEU A 83 19.202 -14.431 6.192 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.200 -11.941 5.712 1.00 0.00 C ATOM 0 H LEU A 83 15.415 -12.502 3.791 1.00 0.00 H new ATOM 0 HA LEU A 83 18.195 -13.190 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.501 -12.369 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.507 -14.091 5.909 1.00 0.00 H new ATOM 0 HG LEU A 83 18.153 -12.932 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.130 -14.297 6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.621 -15.235 6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 83 19.433 -14.687 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.128 -11.857 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.431 -12.087 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.618 -11.028 5.833 1.00 0.00 H new ATOM 1215 N MET A 84 16.120 -15.712 4.052 1.00 0.00 N ATOM 1216 CA MET A 84 15.958 -17.133 3.794 1.00 0.00 C ATOM 1217 C MET A 84 16.460 -17.496 2.395 1.00 0.00 C ATOM 1218 O MET A 84 16.927 -18.611 2.169 1.00 0.00 O ATOM 1219 CB MET A 84 14.481 -17.509 3.921 1.00 0.00 C ATOM 1220 CG MET A 84 14.026 -17.462 5.381 1.00 0.00 C ATOM 1221 SD MET A 84 14.930 -18.665 6.340 1.00 0.00 S ATOM 1222 CE MET A 84 13.788 -18.907 7.692 1.00 0.00 C ATOM 0 H MET A 84 15.364 -15.287 4.589 1.00 0.00 H new ATOM 0 HA MET A 84 16.547 -17.686 4.526 1.00 0.00 H new ATOM 0 HB2 MET A 84 13.876 -16.825 3.326 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.321 -18.509 3.519 1.00 0.00 H new ATOM 0 HG2 MET A 84 14.187 -16.464 5.789 1.00 0.00 H new ATOM 0 HG3 MET A 84 12.957 -17.663 5.444 1.00 0.00 H new ATOM 0 HE1 MET A 84 13.783 -19.958 7.980 1.00 0.00 H new ATOM 0 HE2 MET A 84 14.097 -18.299 8.543 1.00 0.00 H new ATOM 0 HE3 MET A 84 12.786 -18.611 7.380 1.00 0.00 H new ATOM 1230 N ASP A 85 16.345 -16.533 1.491 1.00 0.00 N ATOM 1231 CA ASP A 85 16.781 -16.738 0.121 1.00 0.00 C ATOM 1232 C ASP A 85 18.257 -17.142 0.114 1.00 0.00 C ATOM 1233 O ASP A 85 18.803 -17.526 1.147 1.00 0.00 O ATOM 1234 CB ASP A 85 16.639 -15.455 -0.700 1.00 0.00 C ATOM 1235 CG ASP A 85 16.158 -15.657 -2.138 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.595 -14.742 -2.759 1.00 0.00 O ATOM 1237 OD2 ASP A 85 16.384 -16.828 -2.629 1.00 0.00 O ATOM 0 H ASP A 85 15.956 -15.609 1.681 1.00 0.00 H new ATOM 0 HA ASP A 85 16.158 -17.518 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.942 -14.790 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.604 -14.948 -0.723 1.00 0.00 H new ATOM 1242 N ALA A 86 18.861 -17.040 -1.061 1.00 0.00 N ATOM 1243 CA ALA A 86 20.262 -17.390 -1.216 1.00 0.00 C ATOM 1244 C ALA A 86 20.561 -17.637 -2.695 1.00 0.00 C ATOM 1245 O ALA A 86 21.500 -17.064 -3.247 1.00 0.00 O ATOM 1246 CB ALA A 86 20.584 -18.606 -0.345 1.00 0.00 C ATOM 0 H ALA A 86 18.405 -16.720 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 86 20.901 -16.572 -0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 86 21.635 -18.869 -0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.383 -18.369 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 86 19.964 -19.448 -0.652 1.00 0.00 H new ATOM 1252 N ASP A 87 19.745 -18.490 -3.297 1.00 0.00 N ATOM 1253 CA ASP A 87 19.911 -18.820 -4.703 1.00 0.00 C ATOM 1254 C ASP A 87 19.014 -17.910 -5.545 1.00 0.00 C ATOM 1255 O ASP A 87 19.383 -17.522 -6.653 1.00 0.00 O ATOM 1256 CB ASP A 87 19.507 -20.269 -4.980 1.00 0.00 C ATOM 1257 CG ASP A 87 19.105 -20.563 -6.427 1.00 0.00 C ATOM 1258 OD1 ASP A 87 19.812 -20.187 -7.374 1.00 0.00 O ATOM 1259 OD2 ASP A 87 18.002 -21.216 -6.564 1.00 0.00 O ATOM 0 H ASP A 87 18.967 -18.963 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 87 20.961 -18.683 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.339 -20.920 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.674 -20.529 -4.327 1.00 0.00 H new ATOM 1264 N GLY A 88 17.855 -17.595 -4.987 1.00 0.00 N ATOM 1265 CA GLY A 88 16.903 -16.738 -5.673 1.00 0.00 C ATOM 1266 C GLY A 88 17.530 -15.384 -6.014 1.00 0.00 C ATOM 1267 O GLY A 88 17.477 -14.944 -7.160 1.00 0.00 O ATOM 0 H GLY A 88 17.553 -17.918 -4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.562 -17.225 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.025 -16.588 -5.045 1.00 0.00 H new ATOM 1271 N ASP A 89 18.108 -14.764 -4.997 1.00 0.00 N ATOM 1272 CA ASP A 89 18.745 -13.470 -5.174 1.00 0.00 C ATOM 1273 C ASP A 89 17.670 -12.383 -5.246 1.00 0.00 C ATOM 1274 O ASP A 89 17.893 -11.324 -5.829 1.00 0.00 O ATOM 1275 CB ASP A 89 19.550 -13.425 -6.474 1.00 0.00 C ATOM 1276 CG ASP A 89 20.064 -14.780 -6.964 1.00 0.00 C ATOM 1277 OD1 ASP A 89 20.665 -15.550 -6.199 1.00 0.00 O ATOM 1278 OD2 ASP A 89 19.822 -15.041 -8.204 1.00 0.00 O ATOM 0 H ASP A 89 18.149 -15.133 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 89 19.414 -13.306 -4.330 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.928 -12.986 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.402 -12.760 -6.333 1.00 0.00 H new ATOM 1283 N GLY A 90 16.529 -12.684 -4.644 1.00 0.00 N ATOM 1284 CA GLY A 90 15.419 -11.747 -4.633 1.00 0.00 C ATOM 1285 C GLY A 90 14.084 -12.476 -4.794 1.00 0.00 C ATOM 1286 O GLY A 90 13.179 -12.310 -3.976 1.00 0.00 O ATOM 0 H GLY A 90 16.349 -13.564 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.421 -11.187 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.542 -11.023 -5.439 1.00 0.00 H new ATOM 1290 N LYS A 91 14.001 -13.266 -5.855 1.00 0.00 N ATOM 1291 CA LYS A 91 12.792 -14.021 -6.134 1.00 0.00 C ATOM 1292 C LYS A 91 12.895 -15.401 -5.482 1.00 0.00 C ATOM 1293 O LYS A 91 13.972 -15.995 -5.444 1.00 0.00 O ATOM 1294 CB LYS A 91 12.527 -14.069 -7.639 1.00 0.00 C ATOM 1295 CG LYS A 91 13.232 -15.266 -8.282 1.00 0.00 C ATOM 1296 CD LYS A 91 14.585 -14.855 -8.865 1.00 0.00 C ATOM 1297 CE LYS A 91 14.948 -15.722 -10.073 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.593 -14.904 -11.124 1.00 0.00 N ATOM 0 H LYS A 91 14.752 -13.399 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 91 11.924 -13.527 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.454 -14.133 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.874 -13.146 -8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.375 -16.051 -7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.604 -15.683 -9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.554 -13.807 -9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.357 -14.947 -8.101 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.620 -16.523 -9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.050 -16.195 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.833 -15.508 -11.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.940 -14.155 -11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.461 -14.473 -10.745 1.00 0.00 H new ATOM 1308 N LEU A 92 11.761 -15.873 -4.986 1.00 0.00 N ATOM 1309 CA LEU A 92 11.710 -17.172 -4.337 1.00 0.00 C ATOM 1310 C LEU A 92 11.072 -18.186 -5.288 1.00 0.00 C ATOM 1311 O LEU A 92 9.895 -18.071 -5.625 1.00 0.00 O ATOM 1312 CB LEU A 92 11.004 -17.069 -2.984 1.00 0.00 C ATOM 1313 CG LEU A 92 11.713 -16.229 -1.919 1.00 0.00 C ATOM 1314 CD1 LEU A 92 11.226 -16.597 -0.517 1.00 0.00 C ATOM 1315 CD2 LEU A 92 13.233 -16.351 -2.048 1.00 0.00 C ATOM 0 H LEU A 92 10.869 -15.379 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 92 12.717 -17.528 -4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.010 -16.651 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.866 -18.076 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 92 11.458 -15.182 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.746 -15.986 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.153 -16.418 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.432 -17.650 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.713 -15.745 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.526 -17.393 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.544 -16.002 -3.033 1.00 0.00 H new ATOM 1326 N THR A 93 11.877 -19.158 -5.693 1.00 0.00 N ATOM 1327 CA THR A 93 11.406 -20.192 -6.599 1.00 0.00 C ATOM 1328 C THR A 93 10.586 -21.234 -5.837 1.00 0.00 C ATOM 1329 O THR A 93 10.663 -21.316 -4.612 1.00 0.00 O ATOM 1330 CB THR A 93 12.622 -20.782 -7.317 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.288 -21.537 -6.309 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.641 -19.712 -7.717 1.00 0.00 C ATOM 0 H THR A 93 12.853 -19.251 -5.410 1.00 0.00 H new ATOM 0 HA THR A 93 10.734 -19.782 -7.352 1.00 0.00 H new ATOM 0 HB THR A 93 12.293 -21.320 -8.206 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.088 -21.956 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.484 -20.183 -8.223 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.170 -18.994 -8.389 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.996 -19.196 -6.825 1.00 0.00 H new ATOM 1340 N LYS A 94 9.818 -22.005 -6.593 1.00 0.00 N ATOM 1341 CA LYS A 94 8.985 -23.039 -6.004 1.00 0.00 C ATOM 1342 C LYS A 94 9.665 -23.582 -4.746 1.00 0.00 C ATOM 1343 O LYS A 94 9.303 -23.210 -3.631 1.00 0.00 O ATOM 1344 CB LYS A 94 8.657 -24.117 -7.039 1.00 0.00 C ATOM 1345 CG LYS A 94 9.880 -24.442 -7.899 1.00 0.00 C ATOM 1346 CD LYS A 94 9.544 -24.350 -9.388 1.00 0.00 C ATOM 1347 CE LYS A 94 10.234 -23.146 -10.033 1.00 0.00 C ATOM 1348 NZ LYS A 94 11.363 -23.590 -10.883 1.00 0.00 N ATOM 0 H LYS A 94 9.755 -21.934 -7.609 1.00 0.00 H new ATOM 0 HA LYS A 94 8.026 -22.624 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.314 -25.019 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.840 -23.778 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.689 -23.751 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.238 -25.445 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.855 -25.265 -9.892 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.465 -24.267 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.517 -22.587 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.597 -22.470 -9.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.821 -22.761 -11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.055 -24.104 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.007 -24.217 -11.633 1.00 0.00 H new ATOM 1358 N GLU A 95 10.638 -24.453 -4.967 1.00 0.00 N ATOM 1359 CA GLU A 95 11.373 -25.050 -3.865 1.00 0.00 C ATOM 1360 C GLU A 95 11.573 -24.029 -2.744 1.00 0.00 C ATOM 1361 O GLU A 95 11.097 -24.226 -1.627 1.00 0.00 O ATOM 1362 CB GLU A 95 12.714 -25.613 -4.340 1.00 0.00 C ATOM 1363 CG GLU A 95 12.677 -27.140 -4.402 1.00 0.00 C ATOM 1364 CD GLU A 95 14.092 -27.723 -4.411 1.00 0.00 C ATOM 1365 OE1 GLU A 95 15.021 -27.106 -3.869 1.00 0.00 O ATOM 1366 OE2 GLU A 95 14.209 -28.860 -5.007 1.00 0.00 O ATOM 0 H GLU A 95 10.935 -24.760 -5.893 1.00 0.00 H new ATOM 0 HA GLU A 95 10.787 -25.881 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.953 -25.211 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.507 -25.292 -3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.125 -27.529 -3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.143 -27.458 -5.297 1.00 0.00 H new ATOM 1372 N GLU A 96 12.276 -22.958 -3.081 1.00 0.00 N ATOM 1373 CA GLU A 96 12.544 -21.904 -2.117 1.00 0.00 C ATOM 1374 C GLU A 96 11.272 -21.557 -1.342 1.00 0.00 C ATOM 1375 O GLU A 96 11.228 -21.696 -0.121 1.00 0.00 O ATOM 1376 CB GLU A 96 13.122 -20.666 -2.806 1.00 0.00 C ATOM 1377 CG GLU A 96 14.638 -20.588 -2.613 1.00 0.00 C ATOM 1378 CD GLU A 96 15.276 -19.666 -3.654 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.585 -18.817 -4.238 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.538 -19.853 -3.847 1.00 0.00 O ATOM 0 H GLU A 96 12.668 -22.797 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 96 13.289 -22.267 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.888 -20.696 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.654 -19.769 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.862 -20.222 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.070 -21.586 -2.692 1.00 0.00 H new ATOM 1386 N VAL A 97 10.268 -21.113 -2.083 1.00 0.00 N ATOM 1387 CA VAL A 97 8.998 -20.747 -1.481 1.00 0.00 C ATOM 1388 C VAL A 97 8.424 -21.952 -0.734 1.00 0.00 C ATOM 1389 O VAL A 97 8.339 -21.944 0.493 1.00 0.00 O ATOM 1390 CB VAL A 97 8.050 -20.198 -2.550 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.597 -20.252 -2.074 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.443 -18.776 -2.955 1.00 0.00 C ATOM 0 H VAL A 97 10.308 -20.998 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 97 9.139 -19.950 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 97 8.137 -20.832 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.944 -19.856 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.322 -21.285 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.488 -19.653 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.753 -18.410 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.400 -18.124 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.457 -18.779 -3.356 1.00 0.00 H new ATOM 1402 N THR A 98 8.046 -22.960 -1.507 1.00 0.00 N ATOM 1403 CA THR A 98 7.483 -24.171 -0.934 1.00 0.00 C ATOM 1404 C THR A 98 8.091 -24.441 0.445 1.00 0.00 C ATOM 1405 O THR A 98 7.366 -24.607 1.424 1.00 0.00 O ATOM 1406 CB THR A 98 7.704 -25.312 -1.929 1.00 0.00 C ATOM 1407 OG1 THR A 98 9.066 -25.171 -2.322 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.920 -25.116 -3.228 1.00 0.00 C ATOM 0 H THR A 98 8.119 -22.963 -2.524 1.00 0.00 H new ATOM 0 HA THR A 98 6.411 -24.068 -0.768 1.00 0.00 H new ATOM 0 HB THR A 98 7.414 -26.256 -1.468 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.322 -24.226 -2.283 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.112 -25.953 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.854 -25.067 -3.006 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.234 -24.188 -3.706 1.00 0.00 H new ATOM 1416 N THR A 99 9.414 -24.477 0.476 1.00 0.00 N ATOM 1417 CA THR A 99 10.127 -24.724 1.718 1.00 0.00 C ATOM 1418 C THR A 99 9.961 -23.541 2.673 1.00 0.00 C ATOM 1419 O THR A 99 9.651 -23.727 3.849 1.00 0.00 O ATOM 1420 CB THR A 99 11.587 -25.026 1.373 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.820 -26.311 1.944 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.564 -24.109 2.110 1.00 0.00 C ATOM 0 H THR A 99 10.012 -24.339 -0.339 1.00 0.00 H new ATOM 0 HA THR A 99 9.717 -25.586 2.244 1.00 0.00 H new ATOM 0 HB THR A 99 11.734 -24.925 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.744 -26.585 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.586 -24.365 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.363 -23.072 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.440 -24.235 3.186 1.00 0.00 H new ATOM 1430 N PHE A 100 10.173 -22.351 2.132 1.00 0.00 N ATOM 1431 CA PHE A 100 10.051 -21.137 2.922 1.00 0.00 C ATOM 1432 C PHE A 100 8.620 -20.959 3.434 1.00 0.00 C ATOM 1433 O PHE A 100 8.363 -21.097 4.629 1.00 0.00 O ATOM 1434 CB PHE A 100 10.399 -19.966 1.999 1.00 0.00 C ATOM 1435 CG PHE A 100 10.295 -18.595 2.670 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.093 -17.961 2.739 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.403 -18.009 3.196 1.00 0.00 C ATOM 1438 CE1 PHE A 100 8.996 -16.688 3.360 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.306 -16.736 3.817 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.106 -16.102 3.886 1.00 0.00 C ATOM 0 H PHE A 100 10.429 -22.201 1.156 1.00 0.00 H new ATOM 0 HA PHE A 100 10.715 -21.186 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.414 -20.100 1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.735 -19.988 1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.212 -18.426 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.357 -18.512 3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.042 -16.185 3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.187 -16.271 4.235 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.033 -15.133 4.358 1.00 0.00 H new ATOM 1449 N PHE A 101 7.726 -20.654 2.505 1.00 0.00 N ATOM 1450 CA PHE A 101 6.328 -20.456 2.847 1.00 0.00 C ATOM 1451 C PHE A 101 5.837 -21.547 3.800 1.00 0.00 C ATOM 1452 O PHE A 101 4.980 -21.297 4.646 1.00 0.00 O ATOM 1453 CB PHE A 101 5.532 -20.538 1.543 1.00 0.00 C ATOM 1454 CG PHE A 101 4.606 -19.344 1.303 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.085 -18.076 1.423 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.303 -19.549 0.969 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.226 -16.968 1.200 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.445 -18.441 0.747 1.00 0.00 C ATOM 1459 CZ PHE A 101 2.924 -17.174 0.867 1.00 0.00 C ATOM 0 H PHE A 101 7.943 -20.539 1.515 1.00 0.00 H new ATOM 0 HA PHE A 101 6.199 -19.494 3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.229 -20.618 0.709 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.937 -21.451 1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.119 -17.912 1.688 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.922 -20.555 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.607 -15.962 1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.411 -18.604 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.270 -16.331 0.698 1.00 0.00 H new ATOM 1468 N LYS A 102 6.401 -22.733 3.631 1.00 0.00 N ATOM 1469 CA LYS A 102 6.031 -23.864 4.466 1.00 0.00 C ATOM 1470 C LYS A 102 6.688 -23.714 5.839 1.00 0.00 C ATOM 1471 O LYS A 102 6.040 -23.916 6.866 1.00 0.00 O ATOM 1472 CB LYS A 102 6.368 -25.181 3.764 1.00 0.00 C ATOM 1473 CG LYS A 102 6.013 -26.379 4.646 1.00 0.00 C ATOM 1474 CD LYS A 102 6.319 -27.697 3.933 1.00 0.00 C ATOM 1475 CE LYS A 102 6.205 -28.881 4.894 1.00 0.00 C ATOM 1476 NZ LYS A 102 6.509 -30.149 4.193 1.00 0.00 N ATOM 0 H LYS A 102 7.112 -22.936 2.928 1.00 0.00 H new ATOM 0 HA LYS A 102 4.953 -23.882 4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.824 -25.245 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.430 -25.206 3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.575 -26.327 5.578 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.956 -26.341 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.629 -27.833 3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.324 -27.662 3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.892 -28.747 5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.199 -28.922 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.427 -30.943 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.837 -30.283 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.477 -30.113 3.815 1.00 0.00 H new ATOM 1486 N LYS A 103 7.965 -23.362 5.814 1.00 0.00 N ATOM 1487 CA LYS A 103 8.716 -23.183 7.046 1.00 0.00 C ATOM 1488 C LYS A 103 8.091 -22.047 7.859 1.00 0.00 C ATOM 1489 O LYS A 103 8.152 -22.053 9.088 1.00 0.00 O ATOM 1490 CB LYS A 103 10.201 -22.977 6.742 1.00 0.00 C ATOM 1491 CG LYS A 103 10.965 -24.301 6.811 1.00 0.00 C ATOM 1492 CD LYS A 103 12.435 -24.105 6.435 1.00 0.00 C ATOM 1493 CE LYS A 103 13.275 -25.310 6.866 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.384 -26.289 5.763 1.00 0.00 N ATOM 0 H LYS A 103 8.499 -23.196 4.961 1.00 0.00 H new ATOM 0 HA LYS A 103 8.661 -24.082 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.315 -22.539 5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.627 -22.270 7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.895 -24.713 7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.507 -25.025 6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.523 -23.962 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.818 -23.201 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.269 -24.979 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 103 12.821 -25.784 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.957 -27.099 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.434 -26.618 5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.837 -25.839 4.943 1.00 0.00 H new ATOM 1504 N PHE A 104 7.504 -21.102 7.141 1.00 0.00 N ATOM 1505 CA PHE A 104 6.868 -19.963 7.781 1.00 0.00 C ATOM 1506 C PHE A 104 5.524 -20.359 8.396 1.00 0.00 C ATOM 1507 O PHE A 104 5.373 -20.361 9.617 1.00 0.00 O ATOM 1508 CB PHE A 104 6.627 -18.915 6.692 1.00 0.00 C ATOM 1509 CG PHE A 104 5.728 -17.758 7.130 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.125 -16.930 8.134 1.00 0.00 C ATOM 1511 CD2 PHE A 104 4.531 -17.556 6.515 1.00 0.00 C ATOM 1512 CE1 PHE A 104 5.290 -15.856 8.540 1.00 0.00 C ATOM 1513 CE2 PHE A 104 3.696 -16.481 6.922 1.00 0.00 C ATOM 1514 CZ PHE A 104 4.093 -15.655 7.926 1.00 0.00 C ATOM 0 H PHE A 104 7.455 -21.101 6.122 1.00 0.00 H new ATOM 0 HA PHE A 104 7.505 -19.582 8.579 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.588 -18.513 6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.179 -19.402 5.826 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.075 -17.090 8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.216 -18.213 5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.605 -15.198 9.337 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.746 -16.320 6.434 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.458 -14.839 8.236 1.00 0.00 H new ATOM 1523 N GLY A 105 4.583 -20.685 7.523 1.00 0.00 N ATOM 1524 CA GLY A 105 3.257 -21.083 7.965 1.00 0.00 C ATOM 1525 C GLY A 105 2.255 -21.033 6.809 1.00 0.00 C ATOM 1526 O GLY A 105 1.241 -20.341 6.891 1.00 0.00 O ATOM 0 H GLY A 105 4.712 -20.682 6.511 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.294 -22.092 8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.925 -20.425 8.768 1.00 0.00 H new ATOM 1530 N TYR A 106 2.575 -21.773 5.759 1.00 0.00 N ATOM 1531 CA TYR A 106 1.717 -21.822 4.588 1.00 0.00 C ATOM 1532 C TYR A 106 1.992 -23.078 3.758 1.00 0.00 C ATOM 1533 O TYR A 106 2.533 -22.992 2.656 1.00 0.00 O ATOM 1534 CB TYR A 106 2.068 -20.588 3.754 1.00 0.00 C ATOM 1535 CG TYR A 106 1.230 -19.352 4.088 1.00 0.00 C ATOM 1536 CD1 TYR A 106 -0.137 -19.468 4.247 1.00 0.00 C ATOM 1537 CD2 TYR A 106 1.838 -18.122 4.231 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.926 -18.306 4.560 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.049 -16.960 4.544 1.00 0.00 C ATOM 1540 CZ TYR A 106 -0.294 -17.109 4.694 1.00 0.00 C ATOM 1541 OH TYR A 106 -1.040 -16.011 4.990 1.00 0.00 O ATOM 0 H TYR A 106 3.418 -22.344 5.694 1.00 0.00 H new ATOM 0 HA TYR A 106 0.668 -21.842 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.122 -20.351 3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.939 -20.827 2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.614 -20.431 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 106 2.907 -18.031 4.108 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.996 -18.383 4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.513 -15.991 4.657 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.456 -15.227 5.057 1.00 0.00 H new ATOM 1550 N GLU A 107 1.607 -24.215 4.317 1.00 0.00 N ATOM 1551 CA GLU A 107 1.806 -25.487 3.643 1.00 0.00 C ATOM 1552 C GLU A 107 0.555 -25.868 2.850 1.00 0.00 C ATOM 1553 O GLU A 107 -0.069 -26.892 3.122 1.00 0.00 O ATOM 1554 CB GLU A 107 2.178 -26.585 4.642 1.00 0.00 C ATOM 1555 CG GLU A 107 2.771 -27.799 3.925 1.00 0.00 C ATOM 1556 CD GLU A 107 2.036 -29.082 4.320 1.00 0.00 C ATOM 1557 OE1 GLU A 107 2.120 -29.512 5.480 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.358 -29.636 3.372 1.00 0.00 O ATOM 0 H GLU A 107 1.158 -24.282 5.230 1.00 0.00 H new ATOM 0 HA GLU A 107 2.637 -25.380 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.897 -26.197 5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.294 -26.886 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.707 -27.656 2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.829 -27.891 4.172 1.00 0.00 H new ATOM 1564 N LYS A 108 0.224 -25.022 1.885 1.00 0.00 N ATOM 1565 CA LYS A 108 -0.942 -25.257 1.051 1.00 0.00 C ATOM 1566 C LYS A 108 -0.918 -24.290 -0.135 1.00 0.00 C ATOM 1567 O LYS A 108 -1.214 -24.679 -1.264 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.222 -25.179 1.884 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.370 -25.920 1.197 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.564 -27.312 1.804 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.220 -28.261 0.800 1.00 0.00 C ATOM 1572 NZ LYS A 108 -4.345 -29.620 1.375 1.00 0.00 N ATOM 0 H LYS A 108 0.743 -24.173 1.662 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.920 -26.266 0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.045 -25.609 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.498 -24.136 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.290 -25.344 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.163 -26.010 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.600 -27.715 2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.182 -27.240 2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.205 -27.884 0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.627 -28.300 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.792 -30.251 0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.401 -29.983 1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.930 -29.581 2.234 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.565 -23.048 0.163 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.500 -22.022 -0.865 1.00 0.00 C ATOM 1584 C VAL A 109 0.319 -22.543 -2.047 1.00 0.00 C ATOM 1585 O VAL A 109 0.165 -22.067 -3.172 1.00 0.00 O ATOM 1586 CB VAL A 109 0.058 -20.726 -0.275 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.056 -19.604 -1.315 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.719 -20.314 0.977 1.00 0.00 C ATOM 0 H VAL A 109 -0.321 -22.729 1.101 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.498 -21.790 -1.238 1.00 0.00 H new ATOM 0 HB VAL A 109 1.092 -20.910 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.458 -18.694 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.673 -19.895 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.964 -19.423 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.302 -19.390 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.767 -20.158 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.643 -21.101 1.728 1.00 0.00 H new ATOM 1598 N VAL A 110 1.174 -23.511 -1.754 1.00 0.00 N ATOM 1599 CA VAL A 110 2.018 -24.101 -2.779 1.00 0.00 C ATOM 1600 C VAL A 110 1.223 -24.225 -4.080 1.00 0.00 C ATOM 1601 O VAL A 110 1.735 -23.924 -5.156 1.00 0.00 O ATOM 1602 CB VAL A 110 2.577 -25.438 -2.290 1.00 0.00 C ATOM 1603 CG1 VAL A 110 3.339 -26.155 -3.407 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.465 -25.245 -1.059 1.00 0.00 C ATOM 0 H VAL A 110 1.301 -23.902 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 110 2.876 -23.460 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 110 1.735 -26.066 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.726 -27.103 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.666 -26.343 -4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.168 -25.531 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.849 -26.211 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.299 -24.590 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.881 -24.796 -0.256 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.018 -24.668 -3.937 1.00 0.00 N ATOM 1615 CA ASP A 111 -0.890 -24.836 -5.088 1.00 0.00 C ATOM 1616 C ASP A 111 -1.021 -23.500 -5.821 1.00 0.00 C ATOM 1617 O ASP A 111 -0.798 -23.425 -7.028 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.289 -25.280 -4.658 1.00 0.00 C ATOM 1619 CG ASP A 111 -2.870 -26.449 -5.455 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -2.663 -27.623 -5.112 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.573 -26.111 -6.483 1.00 0.00 O ATOM 0 H ASP A 111 -0.440 -24.916 -3.042 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.454 -25.597 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.258 -25.558 -3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.966 -24.430 -4.743 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.385 -22.477 -5.060 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.548 -21.148 -5.623 1.00 0.00 C ATOM 1628 C GLN A 112 -0.194 -20.584 -6.056 1.00 0.00 C ATOM 1629 O GLN A 112 -0.128 -19.715 -6.925 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.239 -20.213 -4.628 1.00 0.00 C ATOM 1631 CG GLN A 112 -3.451 -19.530 -5.266 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.699 -20.407 -5.150 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.279 -20.567 -4.089 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.078 -20.964 -6.297 1.00 0.00 N ATOM 0 H GLN A 112 -1.571 -22.543 -4.059 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.185 -21.224 -6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.556 -20.779 -3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.533 -19.459 -4.282 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.630 -18.571 -4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.245 -19.322 -6.316 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.547 -20.788 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.900 -21.567 -6.324 1.00 0.00 H new ATOM 1641 N ILE A 113 0.854 -21.101 -5.431 1.00 0.00 N ATOM 1642 CA ILE A 113 2.203 -20.659 -5.741 1.00 0.00 C ATOM 1643 C ILE A 113 2.553 -21.071 -7.173 1.00 0.00 C ATOM 1644 O ILE A 113 3.156 -20.298 -7.916 1.00 0.00 O ATOM 1645 CB ILE A 113 3.190 -21.176 -4.693 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.875 -20.599 -3.312 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.634 -20.898 -5.115 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.373 -19.157 -3.194 1.00 0.00 C ATOM 0 H ILE A 113 0.796 -21.822 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 113 2.268 -19.572 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 113 3.078 -22.258 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.800 -20.632 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.342 -21.213 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.315 -21.276 -4.352 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.838 -21.396 -6.063 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.779 -19.824 -5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.136 -18.770 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.452 -19.131 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.886 -18.541 -3.950 1.00 0.00 H new ATOM 1659 N MET A 114 2.162 -22.290 -7.515 1.00 0.00 N ATOM 1660 CA MET A 114 2.427 -22.814 -8.844 1.00 0.00 C ATOM 1661 C MET A 114 1.424 -22.266 -9.861 1.00 0.00 C ATOM 1662 O MET A 114 1.761 -22.070 -11.028 1.00 0.00 O ATOM 1663 CB MET A 114 2.342 -24.342 -8.817 1.00 0.00 C ATOM 1664 CG MET A 114 3.324 -24.963 -9.811 1.00 0.00 C ATOM 1665 SD MET A 114 2.787 -26.607 -10.254 1.00 0.00 S ATOM 1666 CE MET A 114 3.662 -27.562 -9.027 1.00 0.00 C ATOM 0 H MET A 114 1.664 -22.929 -6.895 1.00 0.00 H new ATOM 0 HA MET A 114 3.427 -22.501 -9.144 1.00 0.00 H new ATOM 0 HB2 MET A 114 2.559 -24.704 -7.812 1.00 0.00 H new ATOM 0 HB3 MET A 114 1.327 -24.658 -9.058 1.00 0.00 H new ATOM 0 HG2 MET A 114 3.393 -24.341 -10.704 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.321 -25.003 -9.373 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.437 -28.620 -9.161 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.734 -27.402 -9.138 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.350 -27.248 -8.031 1.00 0.00 H new ATOM 1674 N LYS A 115 0.211 -22.032 -9.381 1.00 0.00 N ATOM 1675 CA LYS A 115 -0.843 -21.509 -10.233 1.00 0.00 C ATOM 1676 C LYS A 115 -0.623 -20.009 -10.449 1.00 0.00 C ATOM 1677 O LYS A 115 -0.540 -19.548 -11.586 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.218 -21.851 -9.657 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.304 -21.749 -10.730 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.135 -23.032 -10.794 1.00 0.00 C ATOM 1681 CE LYS A 115 -5.243 -22.916 -11.843 1.00 0.00 C ATOM 1682 NZ LYS A 115 -4.775 -23.430 -13.150 1.00 0.00 N ATOM 0 H LYS A 115 -0.065 -22.195 -8.413 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.807 -21.982 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.203 -22.860 -9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.450 -21.174 -8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.954 -20.901 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.845 -21.560 -11.700 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.489 -23.876 -11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.574 -23.234 -9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.120 -23.476 -11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.549 -21.875 -11.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.539 -23.344 -13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.952 -22.878 -13.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.505 -24.430 -13.053 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.534 -19.292 -9.339 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.324 -17.855 -9.392 1.00 0.00 C ATOM 1694 C ALA A 116 0.684 -17.532 -10.497 1.00 0.00 C ATOM 1695 O ALA A 116 0.369 -16.801 -11.434 1.00 0.00 O ATOM 1696 CB ALA A 116 0.132 -17.354 -8.021 1.00 0.00 C ATOM 0 H ALA A 116 -0.603 -19.679 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.254 -17.340 -9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.289 -16.276 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.632 -17.582 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.064 -17.847 -7.745 1.00 0.00 H new ATOM 1702 N ASP A 117 1.875 -18.090 -10.348 1.00 0.00 N ATOM 1703 CA ASP A 117 2.931 -17.871 -11.321 1.00 0.00 C ATOM 1704 C ASP A 117 2.812 -18.907 -12.440 1.00 0.00 C ATOM 1705 O ASP A 117 2.423 -20.048 -12.196 1.00 0.00 O ATOM 1706 CB ASP A 117 4.313 -18.024 -10.679 1.00 0.00 C ATOM 1707 CG ASP A 117 5.490 -17.942 -11.653 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.424 -17.149 -11.460 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.423 -18.746 -12.658 1.00 0.00 O ATOM 0 H ASP A 117 2.133 -18.694 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 117 2.825 -16.859 -11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.433 -17.250 -9.921 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.353 -18.983 -10.163 1.00 0.00 H new ATOM 1714 N ALA A 118 3.156 -18.473 -13.644 1.00 0.00 N ATOM 1715 CA ALA A 118 3.093 -19.350 -14.801 1.00 0.00 C ATOM 1716 C ALA A 118 3.148 -18.507 -16.078 1.00 0.00 C ATOM 1717 O ALA A 118 2.433 -18.783 -17.039 1.00 0.00 O ATOM 1718 CB ALA A 118 1.828 -20.208 -14.723 1.00 0.00 C ATOM 0 H ALA A 118 3.479 -17.526 -13.843 1.00 0.00 H new ATOM 0 HA ALA A 118 3.946 -20.028 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.781 -20.866 -15.591 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.851 -20.808 -13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.950 -19.562 -14.709 1.00 0.00 H new ATOM 1724 N ASN A 119 4.004 -17.497 -16.044 1.00 0.00 N ATOM 1725 CA ASN A 119 4.161 -16.612 -17.186 1.00 0.00 C ATOM 1726 C ASN A 119 5.572 -16.769 -17.756 1.00 0.00 C ATOM 1727 O ASN A 119 5.741 -16.971 -18.958 1.00 0.00 O ATOM 1728 CB ASN A 119 3.977 -15.149 -16.779 1.00 0.00 C ATOM 1729 CG ASN A 119 4.225 -14.961 -15.281 1.00 0.00 C ATOM 1730 OD1 ASN A 119 5.345 -15.012 -14.800 1.00 0.00 O ATOM 1731 ND2 ASN A 119 3.121 -14.741 -14.574 1.00 0.00 N ATOM 0 H ASN A 119 4.596 -17.272 -15.244 1.00 0.00 H new ATOM 0 HA ASN A 119 3.406 -16.878 -17.925 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.664 -14.521 -17.347 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.967 -14.823 -17.028 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.181 -14.602 -13.565 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.214 -14.711 -15.040 1.00 0.00 H new ATOM 1737 N GLY A 120 6.550 -16.671 -16.868 1.00 0.00 N ATOM 1738 CA GLY A 120 7.941 -16.799 -17.267 1.00 0.00 C ATOM 1739 C GLY A 120 8.877 -16.531 -16.087 1.00 0.00 C ATOM 1740 O GLY A 120 9.937 -15.931 -16.255 1.00 0.00 O ATOM 0 H GLY A 120 6.406 -16.504 -15.872 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.120 -17.801 -17.658 1.00 0.00 H new ATOM 0 HA3 GLY A 120 8.157 -16.099 -18.074 1.00 0.00 H new ATOM 1744 N ASP A 121 8.452 -16.991 -14.920 1.00 0.00 N ATOM 1745 CA ASP A 121 9.239 -16.808 -13.711 1.00 0.00 C ATOM 1746 C ASP A 121 9.271 -18.121 -12.926 1.00 0.00 C ATOM 1747 O ASP A 121 10.332 -18.554 -12.477 1.00 0.00 O ATOM 1748 CB ASP A 121 8.627 -15.734 -12.811 1.00 0.00 C ATOM 1749 CG ASP A 121 8.963 -14.294 -13.204 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.246 -13.349 -12.841 1.00 0.00 O ATOM 1751 OD2 ASP A 121 10.025 -14.158 -13.923 1.00 0.00 O ATOM 0 H ASP A 121 7.573 -17.490 -14.785 1.00 0.00 H new ATOM 0 HA ASP A 121 10.243 -16.501 -14.006 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.543 -15.852 -12.814 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.963 -15.904 -11.788 1.00 0.00 H new ATOM 1756 N GLY A 122 8.097 -18.717 -12.784 1.00 0.00 N ATOM 1757 CA GLY A 122 7.977 -19.971 -12.060 1.00 0.00 C ATOM 1758 C GLY A 122 8.344 -19.791 -10.586 1.00 0.00 C ATOM 1759 O GLY A 122 8.481 -20.769 -9.852 1.00 0.00 O ATOM 0 H GLY A 122 7.220 -18.355 -13.158 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.957 -20.346 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.628 -20.719 -12.512 1.00 0.00 H new ATOM 1763 N TYR A 123 8.492 -18.533 -10.196 1.00 0.00 N ATOM 1764 CA TYR A 123 8.840 -18.212 -8.822 1.00 0.00 C ATOM 1765 C TYR A 123 7.916 -17.130 -8.261 1.00 0.00 C ATOM 1766 O TYR A 123 7.016 -16.658 -8.953 1.00 0.00 O ATOM 1767 CB TYR A 123 10.272 -17.671 -8.865 1.00 0.00 C ATOM 1768 CG TYR A 123 10.416 -16.356 -9.632 1.00 0.00 C ATOM 1769 CD1 TYR A 123 9.860 -15.198 -9.126 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.102 -16.326 -10.828 1.00 0.00 C ATOM 1771 CE1 TYR A 123 9.996 -13.959 -9.847 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.239 -15.087 -11.550 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.679 -13.966 -11.024 1.00 0.00 C ATOM 1774 OH TYR A 123 10.808 -12.795 -11.706 1.00 0.00 O ATOM 0 H TYR A 123 8.377 -17.724 -10.807 1.00 0.00 H new ATOM 0 HA TYR A 123 8.744 -19.092 -8.186 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.625 -17.525 -7.844 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.919 -18.420 -9.322 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.323 -15.221 -8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.537 -17.232 -11.224 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.566 -13.046 -9.463 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.774 -15.050 -12.487 1.00 0.00 H new ATOM 0 HH TYR A 123 10.991 -12.985 -12.650 1.00 0.00 H new ATOM 1783 N ILE A 124 8.170 -16.770 -7.012 1.00 0.00 N ATOM 1784 CA ILE A 124 7.371 -15.753 -6.349 1.00 0.00 C ATOM 1785 C ILE A 124 8.273 -14.914 -5.440 1.00 0.00 C ATOM 1786 O ILE A 124 8.932 -15.448 -4.550 1.00 0.00 O ATOM 1787 CB ILE A 124 6.187 -16.391 -5.619 1.00 0.00 C ATOM 1788 CG1 ILE A 124 4.943 -16.411 -6.508 1.00 0.00 C ATOM 1789 CG2 ILE A 124 5.927 -15.695 -4.282 1.00 0.00 C ATOM 1790 CD1 ILE A 124 3.727 -16.932 -5.738 1.00 0.00 C ATOM 0 H ILE A 124 8.918 -17.164 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 124 6.935 -15.074 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 124 6.440 -17.428 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 124 4.740 -15.406 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.124 -17.041 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.081 -16.168 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.812 -15.777 -3.651 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.703 -14.643 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.856 -16.936 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 124 3.924 -17.946 -5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.534 -16.286 -4.882 1.00 0.00 H new ATOM 1801 N THR A 125 8.273 -13.614 -5.697 1.00 0.00 N ATOM 1802 CA THR A 125 9.083 -12.697 -4.914 1.00 0.00 C ATOM 1803 C THR A 125 8.295 -12.190 -3.703 1.00 0.00 C ATOM 1804 O THR A 125 7.067 -12.256 -3.685 1.00 0.00 O ATOM 1805 CB THR A 125 9.557 -11.576 -5.841 1.00 0.00 C ATOM 1806 OG1 THR A 125 8.498 -10.623 -5.806 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.617 -12.013 -7.306 1.00 0.00 C ATOM 0 H THR A 125 7.725 -13.174 -6.436 1.00 0.00 H new ATOM 0 HA THR A 125 9.962 -13.196 -4.506 1.00 0.00 H new ATOM 0 HB THR A 125 10.543 -11.236 -5.523 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.724 -9.861 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.959 -11.180 -7.920 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.310 -12.848 -7.408 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.625 -12.322 -7.634 1.00 0.00 H new ATOM 1815 N LEU A 126 9.035 -11.697 -2.721 1.00 0.00 N ATOM 1816 CA LEU A 126 8.422 -11.181 -1.510 1.00 0.00 C ATOM 1817 C LEU A 126 7.105 -10.488 -1.865 1.00 0.00 C ATOM 1818 O LEU A 126 6.058 -10.811 -1.306 1.00 0.00 O ATOM 1819 CB LEU A 126 9.404 -10.285 -0.752 1.00 0.00 C ATOM 1820 CG LEU A 126 10.175 -9.271 -1.599 1.00 0.00 C ATOM 1821 CD1 LEU A 126 9.429 -7.937 -1.674 1.00 0.00 C ATOM 1822 CD2 LEU A 126 11.605 -9.099 -1.080 1.00 0.00 C ATOM 0 H LEU A 126 10.053 -11.644 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 126 8.180 -11.997 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.852 -9.743 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.124 -10.922 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 126 10.244 -9.658 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.999 -7.235 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.448 -8.093 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.307 -7.531 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.132 -8.373 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.578 -8.745 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.125 -10.056 -1.121 1.00 0.00 H new ATOM 1833 N GLU A 127 7.200 -9.549 -2.794 1.00 0.00 N ATOM 1834 CA GLU A 127 6.029 -8.808 -3.230 1.00 0.00 C ATOM 1835 C GLU A 127 4.957 -9.767 -3.753 1.00 0.00 C ATOM 1836 O GLU A 127 3.804 -9.704 -3.330 1.00 0.00 O ATOM 1837 CB GLU A 127 6.401 -7.771 -4.292 1.00 0.00 C ATOM 1838 CG GLU A 127 5.170 -6.982 -4.745 1.00 0.00 C ATOM 1839 CD GLU A 127 5.561 -5.859 -5.708 1.00 0.00 C ATOM 1840 OE1 GLU A 127 5.064 -5.815 -6.843 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.413 -5.012 -5.240 1.00 0.00 O ATOM 0 H GLU A 127 8.069 -9.284 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 127 5.622 -8.273 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.148 -7.087 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.853 -8.270 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.463 -7.653 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.664 -6.561 -3.876 1.00 0.00 H new ATOM 1847 N GLU A 128 5.378 -10.632 -4.663 1.00 0.00 N ATOM 1848 CA GLU A 128 4.468 -11.603 -5.248 1.00 0.00 C ATOM 1849 C GLU A 128 3.626 -12.266 -4.155 1.00 0.00 C ATOM 1850 O GLU A 128 2.408 -12.099 -4.118 1.00 0.00 O ATOM 1851 CB GLU A 128 5.232 -12.650 -6.061 1.00 0.00 C ATOM 1852 CG GLU A 128 5.775 -12.046 -7.358 1.00 0.00 C ATOM 1853 CD GLU A 128 5.884 -13.109 -8.454 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.975 -13.324 -9.002 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.784 -13.724 -8.728 1.00 0.00 O ATOM 0 H GLU A 128 6.336 -10.681 -5.010 1.00 0.00 H new ATOM 0 HA GLU A 128 3.798 -11.079 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.056 -13.047 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.574 -13.487 -6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.120 -11.241 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.755 -11.605 -7.176 1.00 0.00 H new ATOM 1861 N PHE A 129 4.308 -13.004 -3.292 1.00 0.00 N ATOM 1862 CA PHE A 129 3.638 -13.694 -2.203 1.00 0.00 C ATOM 1863 C PHE A 129 2.671 -12.758 -1.475 1.00 0.00 C ATOM 1864 O PHE A 129 1.502 -13.091 -1.286 1.00 0.00 O ATOM 1865 CB PHE A 129 4.724 -14.145 -1.225 1.00 0.00 C ATOM 1866 CG PHE A 129 4.614 -13.511 0.164 1.00 0.00 C ATOM 1867 CD1 PHE A 129 3.517 -13.747 0.934 1.00 0.00 C ATOM 1868 CD2 PHE A 129 5.612 -12.713 0.629 1.00 0.00 C ATOM 1869 CE1 PHE A 129 3.415 -13.159 2.222 1.00 0.00 C ATOM 1870 CE2 PHE A 129 5.509 -12.124 1.918 1.00 0.00 C ATOM 1871 CZ PHE A 129 4.412 -12.360 2.686 1.00 0.00 C ATOM 0 H PHE A 129 5.318 -13.139 -3.325 1.00 0.00 H new ATOM 0 HA PHE A 129 3.065 -14.536 -2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 129 4.679 -15.229 -1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 129 5.700 -13.905 -1.646 1.00 0.00 H new ATOM 0 HD1 PHE A 129 2.724 -14.381 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.483 -12.527 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.545 -13.347 2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.301 -11.490 2.287 1.00 0.00 H new ATOM 0 HZ PHE A 129 4.333 -11.912 3.666 1.00 0.00 H new ATOM 1880 N LEU A 130 3.193 -11.603 -1.087 1.00 0.00 N ATOM 1881 CA LEU A 130 2.390 -10.617 -0.386 1.00 0.00 C ATOM 1882 C LEU A 130 1.279 -10.117 -1.312 1.00 0.00 C ATOM 1883 O LEU A 130 0.277 -9.574 -0.848 1.00 0.00 O ATOM 1884 CB LEU A 130 3.277 -9.500 0.169 1.00 0.00 C ATOM 1885 CG LEU A 130 2.561 -8.204 0.556 1.00 0.00 C ATOM 1886 CD1 LEU A 130 2.061 -7.462 -0.686 1.00 0.00 C ATOM 1887 CD2 LEU A 130 1.432 -8.478 1.553 1.00 0.00 C ATOM 0 H LEU A 130 4.163 -11.329 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 130 1.905 -11.068 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.798 -9.880 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.037 -9.263 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 130 3.279 -7.552 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.556 -6.545 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.907 -7.216 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.364 -8.097 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.939 -7.541 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.707 -9.157 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.845 -8.932 2.454 1.00 0.00 H new ATOM 1898 N ALA A 131 1.494 -10.318 -2.603 1.00 0.00 N ATOM 1899 CA ALA A 131 0.523 -9.895 -3.598 1.00 0.00 C ATOM 1900 C ALA A 131 -0.697 -10.816 -3.538 1.00 0.00 C ATOM 1901 O ALA A 131 -1.832 -10.344 -3.483 1.00 0.00 O ATOM 1902 CB ALA A 131 1.179 -9.887 -4.980 1.00 0.00 C ATOM 0 H ALA A 131 2.326 -10.768 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 131 0.181 -8.881 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.451 -9.570 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.022 -9.196 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.532 -10.890 -5.221 1.00 0.00 H new ATOM 1908 N PHE A 132 -0.422 -12.112 -3.548 1.00 0.00 N ATOM 1909 CA PHE A 132 -1.484 -13.102 -3.494 1.00 0.00 C ATOM 1910 C PHE A 132 -2.513 -12.746 -2.419 1.00 0.00 C ATOM 1911 O PHE A 132 -3.681 -13.116 -2.525 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.832 -14.439 -3.136 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.806 -15.476 -2.575 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.808 -15.960 -3.356 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.670 -15.915 -1.294 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.712 -16.924 -2.836 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.574 -16.878 -0.775 1.00 0.00 C ATOM 1918 CZ PHE A 132 -3.576 -17.363 -1.555 1.00 0.00 C ATOM 0 H PHE A 132 0.521 -12.499 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.001 -13.145 -4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.354 -14.848 -4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.044 -14.263 -2.404 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.917 -15.611 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.875 -15.531 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.507 -17.309 -3.457 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.466 -17.226 0.242 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.263 -18.096 -1.159 1.00 0.00 H new ATOM 1927 N ASN A 133 -2.041 -12.032 -1.408 1.00 0.00 N ATOM 1928 CA ASN A 133 -2.905 -11.621 -0.314 1.00 0.00 C ATOM 1929 C ASN A 133 -2.923 -10.093 -0.229 1.00 0.00 C ATOM 1930 O ASN A 133 -2.760 -9.526 0.850 1.00 0.00 O ATOM 1931 CB ASN A 133 -2.396 -12.163 1.024 1.00 0.00 C ATOM 1932 CG ASN A 133 -2.922 -13.577 1.277 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -3.518 -14.209 0.421 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -2.670 -14.035 2.500 1.00 0.00 N ATOM 0 H ASN A 133 -1.071 -11.727 -1.323 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.903 -12.015 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.306 -12.170 1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.712 -11.503 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.981 -14.968 2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.165 -13.453 3.169 1.00 0.00 H new ATOM 1940 N LEU A 134 -3.122 -9.471 -1.382 1.00 0.00 N ATOM 1941 CA LEU A 134 -3.162 -8.020 -1.451 1.00 0.00 C ATOM 1942 C LEU A 134 -4.616 -7.550 -1.356 1.00 0.00 C ATOM 1943 O LEU A 134 -5.537 -8.303 -1.669 1.00 0.00 O ATOM 1944 CB LEU A 134 -2.435 -7.523 -2.702 1.00 0.00 C ATOM 1945 CG LEU A 134 -3.095 -7.863 -4.040 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -4.330 -6.993 -4.280 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -2.089 -7.760 -5.189 1.00 0.00 C ATOM 0 H LEU A 134 -3.257 -9.945 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.629 -7.583 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.335 -6.440 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.427 -7.937 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.434 -8.898 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.779 -7.255 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.053 -7.160 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.039 -5.943 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.583 -8.007 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.698 -6.744 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.268 -8.456 -5.017 1.00 0.00 H new