USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1204 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 45 ASN :FLIP amide:sc= -4.22! C(o=-12!,f=-8.3!) USER MOD Set 1.2: A 123 SER OG : rot -45:sc= -4.06! USER MOD Set 2.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 166 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.24) USER MOD Set 3.1: A 11 SER OG : rot -131:sc= 0.609 USER MOD Set 3.2: A 25 CYS SG : rot -170:sc= -2.07! USER MOD Set 4.1: A 2 ASN :FLIP amide:sc= -5.05! C(o=-7.4!,f=-6.8!) USER MOD Set 4.2: A 6 ASN : amide:sc= -1.78! C(o=-6.8!,f=-8.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 100:sc= -0.0771 USER MOD Single : A 10 SER OG : rot -36:sc= 1.03 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.185 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 59:sc= -0.743 USER MOD Single : A 34 THR OG1 : rot -33:sc= 1.28 USER MOD Single : A 35 SER OG : rot 79:sc= 1.68 USER MOD Single : A 40 ASN : amide:sc= -1.62 K(o=-1.6,f=-8.2!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -1.87! USER MOD Single : A 47 ASN : amide:sc= -2.27! C(o=-2.3!,f=-5.3!) USER MOD Single : A 49 HIS : no HE2:sc= 0.385 K(o=0.39,f=-2!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 43:sc= 0.062 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN : amide:sc= -1.81 X(o=-1.8,f=-2.3) USER MOD Single : A 72 THR OG1 : rot -53:sc= 1.22 USER MOD Single : A 82 CYS SG : rot -150:sc= -6.61! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 91 ASN : amide:sc= -0.0712 K(o=-0.071,f=-3.6!) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 94 GLN :FLIP amide:sc= -0.077 F(o=-0.85,f=-0.077) USER MOD Single : A 95 ASN : amide:sc= -1.52 K(o=-1.5,f=-7.9!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.28 K(o=-1.3,f=-5.2!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 109 THR OG1 : rot -160:sc= -0.502 USER MOD Single : A 110 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.25) USER MOD Single : A 113 SER OG : rot -120:sc= -0.488 USER MOD Single : A 119 ASN : amide:sc= 0.981 K(o=0.98,f=-0.093) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.383 K(o=0.38,f=-0.47) USER MOD Single : A 149 SER OG : rot 91:sc= -0.0322 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.619 K(o=0.62,f=-2.4) USER MOD Single : A 159 ASN : amide:sc= -2.81! C(o=-2.8!,f=-10!) USER MOD Single : A 161 ASN : amide:sc= 0.28 K(o=0.28,f=-5.1!) USER MOD Single : A 167 CYS SG : rot 180:sc= -3.07! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.238 3.179 13.956 1.00 0.00 N ATOM 2 CA GLY A 1 -13.792 3.590 12.643 1.00 0.00 C ATOM 3 C GLY A 1 -12.768 4.305 11.793 1.00 0.00 C ATOM 4 O GLY A 1 -11.905 3.669 11.186 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.974 2.692 14.506 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.434 2.536 13.808 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.917 4.020 14.476 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.153 2.710 12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.651 4.242 12.801 1.00 0.00 H new ATOM 8 N ASN A 2 -12.849 5.627 11.757 1.00 0.00 N ATOM 9 CA ASN A 2 -11.922 6.424 10.969 1.00 0.00 C ATOM 10 C ASN A 2 -10.678 6.771 11.766 1.00 0.00 C ATOM 11 O ASN A 2 -10.708 6.871 12.991 1.00 0.00 O ATOM 12 CB ASN A 2 -12.577 7.713 10.464 1.00 0.00 C ATOM 13 CG ASN A 2 -13.133 8.596 11.572 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.069 9.901 11.372 1.00 0.00 O flip ATOM 15 ND2 ASN A 2 -13.608 8.115 12.602 1.00 0.00 N flip ATOM 0 H ASN A 2 -13.547 6.170 12.265 1.00 0.00 H new ATOM 0 HA ASN A 2 -11.636 5.816 10.111 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.844 8.282 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -13.384 7.455 9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -13.642 7.103 12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.967 8.729 13.333 1.00 0.00 H new ATOM 22 N TYR A 3 -9.590 6.950 11.046 1.00 0.00 N ATOM 23 CA TYR A 3 -8.309 7.292 11.639 1.00 0.00 C ATOM 24 C TYR A 3 -7.681 8.435 10.866 1.00 0.00 C ATOM 25 O TYR A 3 -7.433 9.515 11.399 1.00 0.00 O ATOM 26 CB TYR A 3 -7.378 6.080 11.616 1.00 0.00 C ATOM 27 CG TYR A 3 -7.543 5.147 12.796 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.552 4.191 12.821 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.688 5.224 13.887 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.702 3.341 13.899 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.830 4.377 14.969 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.838 3.438 14.969 1.00 0.00 C ATOM 33 OH TYR A 3 -7.984 2.587 16.041 1.00 0.00 O ATOM 0 H TYR A 3 -9.567 6.863 10.030 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.466 7.596 12.674 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.552 5.520 10.697 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.346 6.429 11.585 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.230 4.112 11.984 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.897 5.960 13.890 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.492 2.604 13.904 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.155 4.450 15.809 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.296 2.784 16.711 1.00 0.00 H new ATOM 43 N ALA A 4 -7.428 8.175 9.603 1.00 0.00 N ATOM 44 CA ALA A 4 -6.841 9.147 8.713 1.00 0.00 C ATOM 45 C ALA A 4 -7.621 9.221 7.411 1.00 0.00 C ATOM 46 O ALA A 4 -7.613 10.252 6.744 1.00 0.00 O ATOM 47 CB ALA A 4 -5.392 8.792 8.427 1.00 0.00 C ATOM 0 H ALA A 4 -7.626 7.276 9.163 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.879 10.122 9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.962 9.534 7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.829 8.779 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.344 7.808 7.961 1.00 0.00 H new ATOM 53 N GLY A 5 -8.303 8.130 7.044 1.00 0.00 N ATOM 54 CA GLY A 5 -9.045 8.139 5.819 1.00 0.00 C ATOM 55 C GLY A 5 -10.271 9.011 5.888 1.00 0.00 C ATOM 56 O GLY A 5 -10.329 10.066 5.253 1.00 0.00 O ATOM 0 H GLY A 5 -8.345 7.260 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.401 8.488 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.342 7.120 5.572 1.00 0.00 H new ATOM 60 N ASN A 6 -11.255 8.562 6.658 1.00 0.00 N ATOM 61 CA ASN A 6 -12.514 9.285 6.826 1.00 0.00 C ATOM 62 C ASN A 6 -13.290 9.324 5.514 1.00 0.00 C ATOM 63 O ASN A 6 -14.269 10.065 5.389 1.00 0.00 O ATOM 64 CB ASN A 6 -12.281 10.727 7.310 1.00 0.00 C ATOM 65 CG ASN A 6 -11.626 10.827 8.677 1.00 0.00 C ATOM 66 OD1 ASN A 6 -10.839 9.971 9.081 1.00 0.00 O ATOM 67 ND2 ASN A 6 -11.949 11.886 9.403 1.00 0.00 N ATOM 0 H ASN A 6 -11.205 7.689 7.183 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.090 8.750 7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.658 11.246 6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.238 11.248 7.339 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.542 12.013 10.330 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -12.605 12.575 9.036 1.00 0.00 H new ATOM 74 N PHE A 7 -12.848 8.541 4.526 1.00 0.00 N ATOM 75 CA PHE A 7 -13.512 8.514 3.235 1.00 0.00 C ATOM 76 C PHE A 7 -14.977 8.110 3.358 1.00 0.00 C ATOM 77 O PHE A 7 -15.804 8.629 2.634 1.00 0.00 O ATOM 78 CB PHE A 7 -12.776 7.599 2.244 1.00 0.00 C ATOM 79 CG PHE A 7 -13.073 6.130 2.364 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.898 5.451 3.557 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.509 5.426 1.260 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.153 4.098 3.640 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.767 4.076 1.339 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.589 3.411 2.529 1.00 0.00 C ATOM 0 H PHE A 7 -12.039 7.924 4.601 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.482 9.531 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.023 7.919 1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.703 7.745 2.372 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.558 5.986 4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.650 5.941 0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.011 3.578 4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.109 3.539 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.791 2.352 2.592 1.00 0.00 H new ATOM 94 N SER A 8 -15.318 7.237 4.303 1.00 0.00 N ATOM 95 CA SER A 8 -16.706 6.807 4.450 1.00 0.00 C ATOM 96 C SER A 8 -17.592 7.990 4.825 1.00 0.00 C ATOM 97 O SER A 8 -18.804 7.979 4.600 1.00 0.00 O ATOM 98 CB SER A 8 -16.834 5.703 5.502 1.00 0.00 C ATOM 99 OG SER A 8 -16.667 6.214 6.814 1.00 0.00 O ATOM 0 H SER A 8 -14.666 6.820 4.967 1.00 0.00 H new ATOM 0 HA SER A 8 -17.035 6.405 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.812 5.229 5.417 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.088 4.931 5.313 1.00 0.00 H new ATOM 0 HG SER A 8 -17.545 6.341 7.230 1.00 0.00 H new ATOM 105 N GLY A 9 -16.970 9.016 5.389 1.00 0.00 N ATOM 106 CA GLY A 9 -17.695 10.205 5.798 1.00 0.00 C ATOM 107 C GLY A 9 -18.162 11.061 4.629 1.00 0.00 C ATOM 108 O GLY A 9 -19.103 11.842 4.770 1.00 0.00 O ATOM 0 H GLY A 9 -15.967 9.047 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.561 9.908 6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.057 10.806 6.446 1.00 0.00 H new ATOM 112 N SER A 10 -17.520 10.913 3.474 1.00 0.00 N ATOM 113 CA SER A 10 -17.881 11.695 2.300 1.00 0.00 C ATOM 114 C SER A 10 -18.126 10.801 1.086 1.00 0.00 C ATOM 115 O SER A 10 -18.742 11.220 0.116 1.00 0.00 O ATOM 116 CB SER A 10 -16.782 12.713 1.984 1.00 0.00 C ATOM 117 OG SER A 10 -16.595 13.619 3.062 1.00 0.00 O ATOM 0 H SER A 10 -16.750 10.260 3.328 1.00 0.00 H new ATOM 0 HA SER A 10 -18.808 12.222 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.848 12.191 1.778 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.044 13.266 1.082 1.00 0.00 H new ATOM 0 HG SER A 10 -17.460 13.814 3.479 1.00 0.00 H new ATOM 123 N SER A 11 -17.641 9.578 1.139 1.00 0.00 N ATOM 124 CA SER A 11 -17.808 8.643 0.048 1.00 0.00 C ATOM 125 C SER A 11 -18.921 7.663 0.371 1.00 0.00 C ATOM 126 O SER A 11 -18.957 7.079 1.456 1.00 0.00 O ATOM 127 CB SER A 11 -16.503 7.885 -0.198 1.00 0.00 C ATOM 128 OG SER A 11 -15.415 8.784 -0.347 1.00 0.00 O ATOM 0 H SER A 11 -17.123 9.206 1.935 1.00 0.00 H new ATOM 0 HA SER A 11 -18.071 9.196 -0.853 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.309 7.208 0.634 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.598 7.271 -1.094 1.00 0.00 H new ATOM 0 HG SER A 11 -14.898 8.543 -1.144 1.00 0.00 H new ATOM 134 N ARG A 12 -19.838 7.501 -0.557 1.00 0.00 N ATOM 135 CA ARG A 12 -20.938 6.582 -0.375 1.00 0.00 C ATOM 136 C ARG A 12 -20.745 5.404 -1.315 1.00 0.00 C ATOM 137 O ARG A 12 -19.756 5.355 -2.035 1.00 0.00 O ATOM 138 CB ARG A 12 -22.273 7.284 -0.642 1.00 0.00 C ATOM 139 CG ARG A 12 -22.529 7.574 -2.112 1.00 0.00 C ATOM 140 CD ARG A 12 -23.854 8.287 -2.327 1.00 0.00 C ATOM 141 NE ARG A 12 -24.986 7.493 -1.858 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.064 7.229 -2.595 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.152 7.682 -3.842 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.050 6.505 -2.082 1.00 0.00 N ATOM 0 H ARG A 12 -19.843 7.996 -1.449 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.957 6.225 0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.083 6.664 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.298 8.221 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.719 8.187 -2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.525 6.639 -2.673 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.840 9.243 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.980 8.506 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.949 7.118 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.392 8.235 -4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.980 7.477 -4.402 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.981 6.153 -1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.877 6.300 -2.642 1.00 0.00 H new ATOM 158 N ASP A 13 -21.687 4.478 -1.298 1.00 0.00 N ATOM 159 CA ASP A 13 -21.646 3.277 -2.141 1.00 0.00 C ATOM 160 C ASP A 13 -20.256 2.646 -2.186 1.00 0.00 C ATOM 161 O ASP A 13 -19.752 2.322 -3.266 1.00 0.00 O ATOM 162 CB ASP A 13 -22.107 3.594 -3.567 1.00 0.00 C ATOM 163 CG ASP A 13 -23.613 3.584 -3.716 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.188 2.493 -3.908 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.235 4.667 -3.650 1.00 0.00 O ATOM 0 H ASP A 13 -22.511 4.530 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.329 2.558 -1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.725 4.573 -3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.674 2.866 -4.253 1.00 0.00 H new ATOM 170 N ILE A 14 -19.633 2.471 -1.025 1.00 0.00 N ATOM 171 CA ILE A 14 -18.317 1.902 -0.962 1.00 0.00 C ATOM 172 C ILE A 14 -18.407 0.376 -1.036 1.00 0.00 C ATOM 173 O ILE A 14 -18.802 -0.288 -0.077 1.00 0.00 O ATOM 174 CB ILE A 14 -17.632 2.352 0.342 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.864 3.856 0.540 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.149 2.045 0.304 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.051 4.478 1.650 1.00 0.00 C ATOM 0 H ILE A 14 -20.031 2.720 -0.119 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.722 2.248 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.064 1.805 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.635 4.371 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.921 4.023 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.686 2.371 1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.003 0.972 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.690 2.571 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.280 5.542 1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.296 3.994 2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.989 4.348 1.440 1.00 0.00 H new ATOM 189 N CYS A 15 -18.086 -0.157 -2.208 1.00 0.00 N ATOM 190 CA CYS A 15 -18.091 -1.591 -2.470 1.00 0.00 C ATOM 191 C CYS A 15 -16.968 -1.917 -3.444 1.00 0.00 C ATOM 192 O CYS A 15 -16.881 -1.325 -4.515 1.00 0.00 O ATOM 193 CB CYS A 15 -19.432 -2.029 -3.055 1.00 0.00 C ATOM 194 SG CYS A 15 -20.847 -1.701 -1.975 1.00 0.00 S ATOM 0 H CYS A 15 -17.811 0.403 -3.015 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.939 -2.127 -1.533 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.587 -1.518 -4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.392 -3.097 -3.270 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.431 -1.169 -0.864 1.00 0.00 H new ATOM 200 N LEU A 16 -16.093 -2.840 -3.069 1.00 0.00 N ATOM 201 CA LEU A 16 -14.975 -3.199 -3.927 1.00 0.00 C ATOM 202 C LEU A 16 -15.270 -4.380 -4.822 1.00 0.00 C ATOM 203 O LEU A 16 -16.088 -5.247 -4.511 1.00 0.00 O ATOM 204 CB LEU A 16 -13.711 -3.516 -3.124 1.00 0.00 C ATOM 205 CG LEU A 16 -13.884 -3.690 -1.626 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.487 -5.050 -1.312 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.542 -3.506 -0.939 1.00 0.00 C ATOM 0 H LEU A 16 -16.135 -3.348 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.811 -2.318 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.273 -4.430 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.990 -2.716 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.573 -2.934 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.603 -5.156 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.462 -5.135 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.829 -5.835 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.664 -3.631 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.837 -4.249 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.160 -2.506 -1.148 1.00 0.00 H new ATOM 219 N ASP A 17 -14.569 -4.394 -5.938 1.00 0.00 N ATOM 220 CA ASP A 17 -14.665 -5.463 -6.904 1.00 0.00 C ATOM 221 C ASP A 17 -13.567 -6.465 -6.599 1.00 0.00 C ATOM 222 O ASP A 17 -12.515 -6.481 -7.246 1.00 0.00 O ATOM 223 CB ASP A 17 -14.529 -4.919 -8.331 1.00 0.00 C ATOM 224 CG ASP A 17 -14.598 -6.011 -9.382 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.554 -6.815 -9.351 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.696 -6.072 -10.244 1.00 0.00 O ATOM 0 H ASP A 17 -13.913 -3.658 -6.199 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.640 -5.945 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.320 -4.192 -8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.581 -4.389 -8.425 1.00 0.00 H new ATOM 231 N GLY A 18 -13.776 -7.217 -5.530 1.00 0.00 N ATOM 232 CA GLY A 18 -12.821 -8.221 -5.113 1.00 0.00 C ATOM 233 C GLY A 18 -11.674 -7.620 -4.331 1.00 0.00 C ATOM 234 O GLY A 18 -11.397 -8.022 -3.202 1.00 0.00 O ATOM 0 H GLY A 18 -14.602 -7.148 -4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.325 -8.969 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.431 -8.737 -5.990 1.00 0.00 H new ATOM 238 N ALA A 19 -11.020 -6.648 -4.937 1.00 0.00 N ATOM 239 CA ALA A 19 -9.900 -5.971 -4.322 1.00 0.00 C ATOM 240 C ALA A 19 -9.874 -4.509 -4.748 1.00 0.00 C ATOM 241 O ALA A 19 -9.144 -3.699 -4.187 1.00 0.00 O ATOM 242 CB ALA A 19 -8.605 -6.667 -4.699 1.00 0.00 C ATOM 0 H ALA A 19 -11.252 -6.307 -5.870 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.009 -6.009 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.766 -6.152 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.634 -7.701 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.484 -6.649 -5.782 1.00 0.00 H new ATOM 248 N ARG A 20 -10.667 -4.174 -5.757 1.00 0.00 N ATOM 249 CA ARG A 20 -10.737 -2.800 -6.240 1.00 0.00 C ATOM 250 C ARG A 20 -11.799 -2.011 -5.483 1.00 0.00 C ATOM 251 O ARG A 20 -12.979 -2.057 -5.830 1.00 0.00 O ATOM 252 CB ARG A 20 -11.033 -2.766 -7.739 1.00 0.00 C ATOM 253 CG ARG A 20 -9.853 -3.174 -8.604 1.00 0.00 C ATOM 254 CD ARG A 20 -10.201 -3.094 -10.079 1.00 0.00 C ATOM 255 NE ARG A 20 -9.036 -3.318 -10.932 1.00 0.00 N ATOM 256 CZ ARG A 20 -9.101 -3.458 -12.253 1.00 0.00 C ATOM 257 NH1 ARG A 20 -10.275 -3.452 -12.872 1.00 0.00 N ATOM 258 NH2 ARG A 20 -7.986 -3.621 -12.950 1.00 0.00 N ATOM 0 H ARG A 20 -11.268 -4.830 -6.255 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.766 -2.336 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.873 -3.428 -7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.344 -1.759 -8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.002 -2.526 -8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.549 -4.191 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.967 -3.834 -10.311 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.627 -2.115 -10.298 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.119 -3.370 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.134 -3.340 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.318 -3.560 -13.885 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.084 -3.639 -12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.029 -3.729 -13.963 1.00 0.00 H new ATOM 272 N LEU A 21 -11.367 -1.310 -4.440 1.00 0.00 N ATOM 273 CA LEU A 21 -12.254 -0.501 -3.614 1.00 0.00 C ATOM 274 C LEU A 21 -12.935 0.574 -4.424 1.00 0.00 C ATOM 275 O LEU A 21 -12.284 1.403 -5.031 1.00 0.00 O ATOM 276 CB LEU A 21 -11.479 0.099 -2.443 1.00 0.00 C ATOM 277 CG LEU A 21 -12.234 1.144 -1.630 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.445 0.514 -0.983 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.333 1.770 -0.581 1.00 0.00 C ATOM 0 H LEU A 21 -10.391 -1.287 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.036 -1.149 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.178 -0.709 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.565 0.552 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.564 1.936 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.980 1.266 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.103 0.114 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.127 -0.293 -0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.895 2.512 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.970 0.996 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.486 2.252 -1.069 1.00 0.00 H new ATOM 291 N ARG A 22 -14.255 0.570 -4.406 1.00 0.00 N ATOM 292 CA ARG A 22 -15.005 1.534 -5.184 1.00 0.00 C ATOM 293 C ARG A 22 -15.991 2.281 -4.302 1.00 0.00 C ATOM 294 O ARG A 22 -16.793 1.673 -3.610 1.00 0.00 O ATOM 295 CB ARG A 22 -15.732 0.815 -6.319 1.00 0.00 C ATOM 296 CG ARG A 22 -16.341 1.737 -7.352 1.00 0.00 C ATOM 297 CD ARG A 22 -16.971 0.941 -8.478 1.00 0.00 C ATOM 298 NE ARG A 22 -18.077 0.097 -8.018 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.416 -1.063 -8.589 1.00 0.00 C ATOM 300 NH1 ARG A 22 -17.703 -1.541 -9.604 1.00 0.00 N ATOM 301 NH2 ARG A 22 -19.463 -1.748 -8.141 1.00 0.00 N ATOM 0 H ARG A 22 -14.824 -0.083 -3.867 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.317 2.265 -5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.031 0.144 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.520 0.194 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.094 2.370 -6.882 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.573 2.399 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.335 1.626 -9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.211 0.315 -8.946 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.620 0.413 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.895 -1.022 -9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.964 -2.426 -10.038 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.011 -1.389 -7.359 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.719 -2.633 -8.579 1.00 0.00 H new ATOM 315 N ALA A 23 -15.913 3.595 -4.327 1.00 0.00 N ATOM 316 CA ALA A 23 -16.786 4.436 -3.532 1.00 0.00 C ATOM 317 C ALA A 23 -17.069 5.753 -4.230 1.00 0.00 C ATOM 318 O ALA A 23 -16.225 6.304 -4.934 1.00 0.00 O ATOM 319 CB ALA A 23 -16.181 4.710 -2.168 1.00 0.00 C ATOM 0 H ALA A 23 -15.244 4.111 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.724 3.896 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.855 5.343 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.029 3.768 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.223 5.216 -2.290 1.00 0.00 H new ATOM 325 N GLU A 24 -18.269 6.231 -4.018 1.00 0.00 N ATOM 326 CA GLU A 24 -18.736 7.488 -4.559 1.00 0.00 C ATOM 327 C GLU A 24 -18.232 8.630 -3.690 1.00 0.00 C ATOM 328 O GLU A 24 -18.977 9.173 -2.874 1.00 0.00 O ATOM 329 CB GLU A 24 -20.265 7.491 -4.588 1.00 0.00 C ATOM 330 CG GLU A 24 -20.869 6.600 -5.657 1.00 0.00 C ATOM 331 CD GLU A 24 -21.439 7.398 -6.810 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.659 7.848 -7.668 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.676 7.573 -6.862 1.00 0.00 O ATOM 0 H GLU A 24 -18.966 5.748 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.358 7.616 -5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.636 7.173 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.612 8.512 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.107 5.917 -6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.656 5.988 -5.216 1.00 0.00 H new ATOM 340 N CYS A 25 -16.958 8.952 -3.835 1.00 0.00 N ATOM 341 CA CYS A 25 -16.339 10.012 -3.075 1.00 0.00 C ATOM 342 C CYS A 25 -16.940 11.367 -3.423 1.00 0.00 C ATOM 343 O CYS A 25 -17.088 11.721 -4.597 1.00 0.00 O ATOM 344 CB CYS A 25 -14.841 10.014 -3.342 1.00 0.00 C ATOM 345 SG CYS A 25 -14.044 8.419 -3.065 1.00 0.00 S ATOM 0 H CYS A 25 -16.327 8.482 -4.485 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.522 9.833 -2.016 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.667 10.322 -4.373 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.369 10.760 -2.703 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.753 8.565 -3.112 1.00 0.00 H new ATOM 351 N ARG A 26 -17.307 12.102 -2.391 1.00 0.00 N ATOM 352 CA ARG A 26 -17.892 13.419 -2.547 1.00 0.00 C ATOM 353 C ARG A 26 -16.849 14.443 -2.995 1.00 0.00 C ATOM 354 O ARG A 26 -15.862 14.692 -2.299 1.00 0.00 O ATOM 355 CB ARG A 26 -18.515 13.852 -1.219 1.00 0.00 C ATOM 356 CG ARG A 26 -19.309 15.149 -1.279 1.00 0.00 C ATOM 357 CD ARG A 26 -18.507 16.303 -0.698 1.00 0.00 C ATOM 358 NE ARG A 26 -17.925 15.945 0.597 1.00 0.00 N ATOM 359 CZ ARG A 26 -17.354 16.808 1.435 1.00 0.00 C ATOM 360 NH1 ARG A 26 -17.366 18.109 1.176 1.00 0.00 N ATOM 361 NH2 ARG A 26 -16.794 16.365 2.554 1.00 0.00 N ATOM 0 H ARG A 26 -17.208 11.803 -1.421 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.659 13.369 -3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.171 13.057 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.721 13.962 -0.480 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.575 15.370 -2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.242 15.035 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.714 16.583 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.151 17.175 -0.582 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.959 14.965 0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.815 18.456 0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.926 18.762 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.802 15.368 2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.355 17.022 3.199 1.00 0.00 H new ATOM 375 N ARG A 27 -17.076 15.024 -4.160 1.00 0.00 N ATOM 376 CA ARG A 27 -16.193 16.043 -4.701 1.00 0.00 C ATOM 377 C ARG A 27 -16.624 17.399 -4.169 1.00 0.00 C ATOM 378 O ARG A 27 -17.791 17.579 -3.799 1.00 0.00 O ATOM 379 CB ARG A 27 -16.205 16.042 -6.237 1.00 0.00 C ATOM 380 CG ARG A 27 -17.589 16.080 -6.864 1.00 0.00 C ATOM 381 CD ARG A 27 -17.519 16.005 -8.382 1.00 0.00 C ATOM 382 NE ARG A 27 -16.948 17.214 -8.975 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.363 17.263 -10.171 1.00 0.00 C ATOM 384 NH1 ARG A 27 -16.210 16.162 -10.895 1.00 0.00 N ATOM 385 NH2 ARG A 27 -15.923 18.426 -10.634 1.00 0.00 N ATOM 0 H ARG A 27 -17.874 14.804 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.172 15.827 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.637 16.902 -6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.686 15.151 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -18.184 15.249 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -18.098 16.997 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.919 15.143 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -18.521 15.846 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 27 -17.001 18.078 -8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.542 15.266 -10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.761 16.211 -11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.034 19.272 -10.075 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.474 18.474 -11.548 1.00 0.00 H new ATOM 399 N GLY A 28 -15.669 18.337 -4.160 1.00 0.00 N ATOM 400 CA GLY A 28 -15.881 19.685 -3.643 1.00 0.00 C ATOM 401 C GLY A 28 -17.103 20.392 -4.195 1.00 0.00 C ATOM 402 O GLY A 28 -17.590 21.348 -3.592 1.00 0.00 O ATOM 0 H GLY A 28 -14.726 18.177 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.968 19.633 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.999 20.287 -3.864 1.00 0.00 H new ATOM 406 N ASP A 29 -17.592 19.934 -5.342 1.00 0.00 N ATOM 407 CA ASP A 29 -18.779 20.516 -5.964 1.00 0.00 C ATOM 408 C ASP A 29 -20.021 20.136 -5.174 1.00 0.00 C ATOM 409 O ASP A 29 -21.112 20.647 -5.417 1.00 0.00 O ATOM 410 CB ASP A 29 -18.922 20.034 -7.410 1.00 0.00 C ATOM 411 CG ASP A 29 -17.750 20.438 -8.278 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.706 19.754 -8.224 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.870 21.434 -9.020 1.00 0.00 O ATOM 0 H ASP A 29 -17.184 19.158 -5.863 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.669 21.600 -5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.019 18.948 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.840 20.439 -7.835 1.00 0.00 H new ATOM 418 N GLY A 30 -19.838 19.219 -4.240 1.00 0.00 N ATOM 419 CA GLY A 30 -20.929 18.763 -3.414 1.00 0.00 C ATOM 420 C GLY A 30 -21.570 17.537 -4.008 1.00 0.00 C ATOM 421 O GLY A 30 -22.583 17.044 -3.511 1.00 0.00 O ATOM 0 H GLY A 30 -18.940 18.778 -4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.564 18.539 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.671 19.555 -3.313 1.00 0.00 H new ATOM 425 N GLY A 31 -20.958 17.031 -5.069 1.00 0.00 N ATOM 426 CA GLY A 31 -21.500 15.865 -5.741 1.00 0.00 C ATOM 427 C GLY A 31 -20.696 14.615 -5.470 1.00 0.00 C ATOM 428 O GLY A 31 -19.582 14.692 -4.969 1.00 0.00 O ATOM 0 H GLY A 31 -20.100 17.404 -5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.529 15.709 -5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.528 16.049 -6.815 1.00 0.00 H new ATOM 432 N TYR A 32 -21.267 13.465 -5.774 1.00 0.00 N ATOM 433 CA TYR A 32 -20.582 12.198 -5.569 1.00 0.00 C ATOM 434 C TYR A 32 -20.026 11.663 -6.880 1.00 0.00 C ATOM 435 O TYR A 32 -20.731 11.606 -7.890 1.00 0.00 O ATOM 436 CB TYR A 32 -21.522 11.164 -4.948 1.00 0.00 C ATOM 437 CG TYR A 32 -21.923 11.484 -3.530 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.004 11.397 -2.497 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.218 11.865 -3.221 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.360 11.678 -1.196 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.587 12.148 -1.922 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.654 12.052 -0.913 1.00 0.00 C ATOM 443 OH TYR A 32 -23.021 12.330 0.385 1.00 0.00 O ATOM 0 H TYR A 32 -22.205 13.380 -6.165 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.754 12.378 -4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.420 11.087 -5.562 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.038 10.188 -4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -19.988 11.103 -2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.951 11.942 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.629 11.605 -0.404 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.601 12.443 -1.698 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.968 12.579 0.411 1.00 0.00 H new ATOM 453 N SER A 33 -18.758 11.289 -6.861 1.00 0.00 N ATOM 454 CA SER A 33 -18.100 10.737 -8.035 1.00 0.00 C ATOM 455 C SER A 33 -17.620 9.322 -7.742 1.00 0.00 C ATOM 456 O SER A 33 -17.025 9.069 -6.694 1.00 0.00 O ATOM 457 CB SER A 33 -16.924 11.618 -8.447 1.00 0.00 C ATOM 458 OG SER A 33 -17.363 12.912 -8.820 1.00 0.00 O ATOM 0 H SER A 33 -18.159 11.358 -6.039 1.00 0.00 H new ATOM 0 HA SER A 33 -18.814 10.706 -8.858 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.216 11.695 -7.622 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.394 11.156 -9.280 1.00 0.00 H new ATOM 0 HG SER A 33 -17.835 13.327 -8.068 1.00 0.00 H new ATOM 464 N THR A 34 -17.885 8.401 -8.657 1.00 0.00 N ATOM 465 CA THR A 34 -17.485 7.018 -8.471 1.00 0.00 C ATOM 466 C THR A 34 -15.978 6.862 -8.603 1.00 0.00 C ATOM 467 O THR A 34 -15.413 7.009 -9.686 1.00 0.00 O ATOM 468 CB THR A 34 -18.185 6.082 -9.472 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.598 6.322 -9.461 1.00 0.00 O ATOM 470 CG2 THR A 34 -17.914 4.629 -9.116 1.00 0.00 C ATOM 0 H THR A 34 -18.374 8.588 -9.533 1.00 0.00 H new ATOM 0 HA THR A 34 -17.788 6.736 -7.463 1.00 0.00 H new ATOM 0 HB THR A 34 -17.791 6.283 -10.468 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.880 6.574 -8.557 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.416 3.979 -9.833 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.841 4.441 -9.145 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.291 4.423 -8.114 1.00 0.00 H new ATOM 478 N SER A 35 -15.331 6.577 -7.491 1.00 0.00 N ATOM 479 CA SER A 35 -13.899 6.390 -7.461 1.00 0.00 C ATOM 480 C SER A 35 -13.578 4.939 -7.119 1.00 0.00 C ATOM 481 O SER A 35 -14.356 4.275 -6.437 1.00 0.00 O ATOM 482 CB SER A 35 -13.291 7.336 -6.426 1.00 0.00 C ATOM 483 OG SER A 35 -11.892 7.149 -6.315 1.00 0.00 O ATOM 0 H SER A 35 -15.785 6.469 -6.584 1.00 0.00 H new ATOM 0 HA SER A 35 -13.474 6.616 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.501 8.368 -6.707 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.760 7.168 -5.457 1.00 0.00 H new ATOM 0 HG SER A 35 -11.442 7.594 -7.063 1.00 0.00 H new ATOM 489 N VAL A 36 -12.450 4.445 -7.603 1.00 0.00 N ATOM 490 CA VAL A 36 -12.042 3.073 -7.337 1.00 0.00 C ATOM 491 C VAL A 36 -10.520 2.979 -7.197 1.00 0.00 C ATOM 492 O VAL A 36 -9.773 3.596 -7.962 1.00 0.00 O ATOM 493 CB VAL A 36 -12.584 2.107 -8.420 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.189 2.563 -9.815 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.126 0.678 -8.172 1.00 0.00 C ATOM 0 H VAL A 36 -11.799 4.974 -8.183 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.479 2.764 -6.388 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.672 2.126 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.585 1.864 -10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.596 3.557 -10.002 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.102 2.596 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.525 0.028 -8.951 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.037 0.637 -8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.488 0.344 -7.200 1.00 0.00 H new ATOM 505 N ILE A 37 -10.070 2.219 -6.203 1.00 0.00 N ATOM 506 CA ILE A 37 -8.649 2.071 -5.919 1.00 0.00 C ATOM 507 C ILE A 37 -8.278 0.603 -5.692 1.00 0.00 C ATOM 508 O ILE A 37 -9.062 -0.171 -5.146 1.00 0.00 O ATOM 509 CB ILE A 37 -8.281 2.900 -4.666 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.795 2.766 -4.326 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.144 2.474 -3.485 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.377 3.578 -3.120 1.00 0.00 C ATOM 0 H ILE A 37 -10.677 1.692 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.090 2.434 -6.781 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.475 3.950 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.565 1.716 -4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.204 3.078 -5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.877 3.064 -2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.195 2.636 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.978 1.417 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.312 3.436 -2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.575 4.634 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.942 3.251 -2.247 1.00 0.00 H new ATOM 524 N ASP A 38 -7.084 0.221 -6.127 1.00 0.00 N ATOM 525 CA ASP A 38 -6.604 -1.147 -5.963 1.00 0.00 C ATOM 526 C ASP A 38 -6.166 -1.404 -4.527 1.00 0.00 C ATOM 527 O ASP A 38 -5.013 -1.167 -4.168 1.00 0.00 O ATOM 528 CB ASP A 38 -5.429 -1.434 -6.905 1.00 0.00 C ATOM 529 CG ASP A 38 -5.859 -1.703 -8.332 1.00 0.00 C ATOM 530 OD1 ASP A 38 -5.973 -0.735 -9.117 1.00 0.00 O ATOM 531 OD2 ASP A 38 -6.065 -2.885 -8.683 1.00 0.00 O ATOM 0 H ASP A 38 -6.427 0.842 -6.599 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.432 -1.811 -6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.746 -0.585 -6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.874 -2.295 -6.531 1.00 0.00 H new ATOM 536 N LEU A 39 -7.084 -1.911 -3.709 1.00 0.00 N ATOM 537 CA LEU A 39 -6.791 -2.210 -2.319 1.00 0.00 C ATOM 538 C LEU A 39 -5.888 -3.428 -2.211 1.00 0.00 C ATOM 539 O LEU A 39 -5.340 -3.719 -1.154 1.00 0.00 O ATOM 540 CB LEU A 39 -8.087 -2.438 -1.558 1.00 0.00 C ATOM 541 CG LEU A 39 -8.366 -1.420 -0.458 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.130 -0.005 -0.961 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.787 -1.578 0.035 1.00 0.00 C ATOM 0 H LEU A 39 -8.041 -2.123 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.267 -1.361 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.916 -2.424 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.062 -3.434 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.681 -1.601 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.335 0.705 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.093 0.099 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.792 0.197 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.983 -0.849 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.479 -1.415 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.925 -2.584 0.431 1.00 0.00 H new ATOM 555 N ASN A 40 -5.724 -4.119 -3.329 1.00 0.00 N ATOM 556 CA ASN A 40 -4.868 -5.296 -3.404 1.00 0.00 C ATOM 557 C ASN A 40 -3.405 -4.889 -3.217 1.00 0.00 C ATOM 558 O ASN A 40 -2.515 -5.730 -3.083 1.00 0.00 O ATOM 559 CB ASN A 40 -5.072 -6.004 -4.757 1.00 0.00 C ATOM 560 CG ASN A 40 -4.868 -5.082 -5.951 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.021 -4.189 -5.935 1.00 0.00 O ATOM 562 ND2 ASN A 40 -5.662 -5.280 -6.991 1.00 0.00 N ATOM 0 H ASN A 40 -6.180 -3.881 -4.210 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.135 -5.990 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.378 -6.842 -4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.079 -6.420 -4.794 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.583 -4.683 -7.814 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.353 -6.030 -6.970 1.00 0.00 H new ATOM 569 N ARG A 41 -3.182 -3.583 -3.209 1.00 0.00 N ATOM 570 CA ARG A 41 -1.861 -3.015 -3.042 1.00 0.00 C ATOM 571 C ARG A 41 -1.720 -2.367 -1.661 1.00 0.00 C ATOM 572 O ARG A 41 -0.661 -1.849 -1.310 1.00 0.00 O ATOM 573 CB ARG A 41 -1.635 -1.970 -4.141 1.00 0.00 C ATOM 574 CG ARG A 41 -0.239 -1.378 -4.190 1.00 0.00 C ATOM 575 CD ARG A 41 -0.219 -0.102 -5.014 1.00 0.00 C ATOM 576 NE ARG A 41 -0.817 -0.288 -6.336 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.620 0.599 -6.928 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.918 1.744 -6.324 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.117 0.337 -8.129 1.00 0.00 N ATOM 0 H ARG A 41 -3.920 -2.887 -3.319 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.114 -3.805 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -1.853 -2.428 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.351 -1.160 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 41 0.107 -1.167 -3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.453 -2.103 -4.619 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.758 0.681 -4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 41 0.810 0.239 -5.127 1.00 0.00 H new ATOM 0 HE ARG A 41 -0.607 -1.151 -6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.533 1.950 -5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.532 2.417 -6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.885 -0.539 -8.597 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.731 1.012 -8.585 1.00 0.00 H new ATOM 593 N TYR A 42 -2.786 -2.407 -0.875 1.00 0.00 N ATOM 594 CA TYR A 42 -2.759 -1.797 0.450 1.00 0.00 C ATOM 595 C TYR A 42 -3.161 -2.789 1.533 1.00 0.00 C ATOM 596 O TYR A 42 -2.825 -2.608 2.697 1.00 0.00 O ATOM 597 CB TYR A 42 -3.675 -0.569 0.482 1.00 0.00 C ATOM 598 CG TYR A 42 -3.288 0.491 -0.527 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.313 1.436 -0.233 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.886 0.538 -1.782 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.947 2.398 -1.157 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.523 1.494 -2.710 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.554 2.420 -2.394 1.00 0.00 C ATOM 604 OH TYR A 42 -2.189 3.371 -3.320 1.00 0.00 O ATOM 0 H TYR A 42 -3.671 -2.849 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.735 -1.485 0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.701 -0.884 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.654 -0.135 1.481 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.832 1.419 0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.647 -0.185 -2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.190 3.128 -0.910 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.997 1.515 -3.680 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.711 3.247 -4.140 1.00 0.00 H new ATOM 614 N LEU A 43 -3.895 -3.820 1.152 1.00 0.00 N ATOM 615 CA LEU A 43 -4.336 -4.837 2.088 1.00 0.00 C ATOM 616 C LEU A 43 -3.640 -6.162 1.828 1.00 0.00 C ATOM 617 O LEU A 43 -3.495 -6.593 0.682 1.00 0.00 O ATOM 618 CB LEU A 43 -5.832 -5.036 1.928 1.00 0.00 C ATOM 619 CG LEU A 43 -6.668 -3.766 2.021 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.106 -4.071 1.695 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.540 -3.144 3.398 1.00 0.00 C ATOM 0 H LEU A 43 -4.200 -3.975 0.191 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.091 -4.506 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.019 -5.505 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.174 -5.734 2.693 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.297 -3.044 1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.696 -3.157 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.173 -4.471 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.491 -4.806 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.144 -2.238 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.888 -3.852 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.496 -2.895 3.589 1.00 0.00 H new ATOM 633 N SER A 44 -3.239 -6.806 2.902 1.00 0.00 N ATOM 634 CA SER A 44 -2.570 -8.090 2.831 1.00 0.00 C ATOM 635 C SER A 44 -3.224 -9.072 3.789 1.00 0.00 C ATOM 636 O SER A 44 -3.723 -8.673 4.842 1.00 0.00 O ATOM 637 CB SER A 44 -1.103 -7.935 3.222 1.00 0.00 C ATOM 638 OG SER A 44 -0.520 -6.815 2.590 1.00 0.00 O ATOM 0 H SER A 44 -3.367 -6.455 3.851 1.00 0.00 H new ATOM 0 HA SER A 44 -2.646 -8.463 1.809 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.022 -7.828 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.554 -8.836 2.949 1.00 0.00 H new ATOM 0 HG SER A 44 0.419 -6.739 2.860 1.00 0.00 H new ATOM 644 N ASN A 45 -3.260 -10.340 3.417 1.00 0.00 N ATOM 645 CA ASN A 45 -3.821 -11.352 4.291 1.00 0.00 C ATOM 646 C ASN A 45 -2.681 -11.992 5.094 1.00 0.00 C ATOM 647 O ASN A 45 -1.851 -12.727 4.564 1.00 0.00 O ATOM 648 CB ASN A 45 -4.620 -12.401 3.488 1.00 0.00 C ATOM 649 CG ASN A 45 -3.761 -13.324 2.642 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.421 -12.897 1.433 1.00 0.00 O flip ATOM 651 ND2 ASN A 45 -3.408 -14.422 3.073 1.00 0.00 N flip ATOM 0 H ASN A 45 -2.911 -10.690 2.525 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.527 -10.892 4.982 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.207 -13.003 4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.327 -11.884 2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.689 -14.717 4.008 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.835 -15.037 2.495 1.00 0.00 H new ATOM 658 N ASP A 46 -2.606 -11.645 6.365 1.00 0.00 N ATOM 659 CA ASP A 46 -1.563 -12.163 7.237 1.00 0.00 C ATOM 660 C ASP A 46 -2.103 -13.266 8.137 1.00 0.00 C ATOM 661 O ASP A 46 -2.606 -13.000 9.230 1.00 0.00 O ATOM 662 CB ASP A 46 -0.968 -11.030 8.077 1.00 0.00 C ATOM 663 CG ASP A 46 0.155 -11.495 8.984 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.236 -11.855 8.468 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.025 -11.479 10.220 1.00 0.00 O ATOM 0 H ASP A 46 -3.256 -11.004 6.820 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.777 -12.591 6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.593 -10.251 7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.755 -10.581 8.683 1.00 0.00 H new ATOM 670 N ASN A 47 -2.017 -14.499 7.644 1.00 0.00 N ATOM 671 CA ASN A 47 -2.472 -15.680 8.381 1.00 0.00 C ATOM 672 C ASN A 47 -3.914 -15.507 8.865 1.00 0.00 C ATOM 673 O ASN A 47 -4.248 -15.817 10.011 1.00 0.00 O ATOM 674 CB ASN A 47 -1.530 -15.959 9.560 1.00 0.00 C ATOM 675 CG ASN A 47 -1.757 -17.320 10.200 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.137 -18.284 9.533 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.521 -17.405 11.501 1.00 0.00 N ATOM 0 H ASN A 47 -1.631 -14.710 6.724 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.452 -16.536 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.498 -15.895 9.215 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.663 -15.183 10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.653 -18.292 11.986 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.207 -16.583 12.017 1.00 0.00 H new ATOM 684 N GLY A 48 -4.765 -14.981 7.992 1.00 0.00 N ATOM 685 CA GLY A 48 -6.158 -14.792 8.341 1.00 0.00 C ATOM 686 C GLY A 48 -6.403 -13.493 9.078 1.00 0.00 C ATOM 687 O GLY A 48 -7.181 -13.451 10.031 1.00 0.00 O ATOM 0 H GLY A 48 -4.514 -14.683 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.762 -14.810 7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.490 -15.625 8.961 1.00 0.00 H new ATOM 691 N HIS A 49 -5.706 -12.444 8.660 1.00 0.00 N ATOM 692 CA HIS A 49 -5.844 -11.109 9.251 1.00 0.00 C ATOM 693 C HIS A 49 -5.531 -10.069 8.186 1.00 0.00 C ATOM 694 O HIS A 49 -4.593 -10.241 7.421 1.00 0.00 O ATOM 695 CB HIS A 49 -4.873 -10.905 10.427 1.00 0.00 C ATOM 696 CG HIS A 49 -5.000 -11.896 11.543 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.166 -12.983 11.670 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.847 -11.948 12.599 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.491 -13.661 12.755 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.510 -13.055 13.338 1.00 0.00 N ATOM 0 H HIS A 49 -5.027 -12.490 7.901 1.00 0.00 H new ATOM 0 HA HIS A 49 -6.864 -11.006 9.622 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -3.853 -10.942 10.045 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.025 -9.905 10.833 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -3.414 -13.227 11.026 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -6.640 -11.249 12.819 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.006 -14.559 13.107 1.00 0.00 H new ATOM 709 N PHE A 50 -6.308 -9.004 8.116 1.00 0.00 N ATOM 710 CA PHE A 50 -6.055 -7.962 7.127 1.00 0.00 C ATOM 711 C PHE A 50 -4.943 -7.036 7.607 1.00 0.00 C ATOM 712 O PHE A 50 -4.870 -6.712 8.794 1.00 0.00 O ATOM 713 CB PHE A 50 -7.319 -7.153 6.856 1.00 0.00 C ATOM 714 CG PHE A 50 -8.191 -7.710 5.771 1.00 0.00 C ATOM 715 CD1 PHE A 50 -7.998 -7.327 4.455 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.210 -8.596 6.063 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.806 -7.818 3.452 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.023 -9.094 5.062 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.819 -8.703 3.755 1.00 0.00 C ATOM 0 H PHE A 50 -7.111 -8.835 8.722 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.745 -8.444 6.200 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.900 -7.091 7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.034 -6.135 6.590 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.205 -6.635 4.211 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.373 -8.903 7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.646 -7.510 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.816 -9.787 5.303 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.452 -9.090 2.970 1.00 0.00 H new ATOM 729 N ARG A 51 -4.090 -6.605 6.684 1.00 0.00 N ATOM 730 CA ARG A 51 -2.968 -5.738 7.027 1.00 0.00 C ATOM 731 C ARG A 51 -2.708 -4.655 5.983 1.00 0.00 C ATOM 732 O ARG A 51 -2.655 -4.927 4.787 1.00 0.00 O ATOM 733 CB ARG A 51 -1.710 -6.590 7.200 1.00 0.00 C ATOM 734 CG ARG A 51 -1.584 -7.212 8.578 1.00 0.00 C ATOM 735 CD ARG A 51 -1.098 -6.190 9.587 1.00 0.00 C ATOM 736 NE ARG A 51 0.275 -5.779 9.302 1.00 0.00 N ATOM 737 CZ ARG A 51 0.703 -4.518 9.292 1.00 0.00 C ATOM 738 NH1 ARG A 51 -0.142 -3.514 9.495 1.00 0.00 N ATOM 739 NH2 ARG A 51 1.981 -4.262 9.051 1.00 0.00 N ATOM 0 H ARG A 51 -4.154 -6.841 5.694 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.226 -5.229 7.956 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.712 -7.382 6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.833 -5.972 7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.549 -7.610 8.892 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.890 -8.052 8.541 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.752 -5.318 9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.154 -6.611 10.591 1.00 0.00 H new ATOM 0 HE ARG A 51 0.955 -6.511 9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.130 -3.705 9.661 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.197 -2.552 9.485 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.630 -5.029 8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.315 -3.298 9.042 1.00 0.00 H new ATOM 753 N TRP A 52 -2.564 -3.428 6.469 1.00 0.00 N ATOM 754 CA TRP A 52 -2.262 -2.267 5.639 1.00 0.00 C ATOM 755 C TRP A 52 -0.792 -2.246 5.213 1.00 0.00 C ATOM 756 O TRP A 52 0.104 -2.506 6.018 1.00 0.00 O ATOM 757 CB TRP A 52 -2.533 -0.967 6.410 1.00 0.00 C ATOM 758 CG TRP A 52 -3.975 -0.623 6.600 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.679 -0.630 7.772 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.885 -0.197 5.585 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.972 -0.222 7.547 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.125 0.037 6.208 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.771 0.005 4.208 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.241 0.463 5.497 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.882 0.428 3.505 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.101 0.653 4.152 1.00 0.00 C ATOM 0 H TRP A 52 -2.654 -3.208 7.461 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.902 -2.339 4.760 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.062 -1.041 7.390 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.047 -0.145 5.885 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.278 -0.914 8.734 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.698 -0.127 8.258 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.832 -0.166 3.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.185 0.638 5.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.808 0.587 2.439 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.951 0.985 3.575 1.00 0.00 H new ATOM 777 N VAL A 53 -0.555 -1.928 3.947 1.00 0.00 N ATOM 778 CA VAL A 53 0.798 -1.822 3.414 1.00 0.00 C ATOM 779 C VAL A 53 1.113 -0.361 3.131 1.00 0.00 C ATOM 780 O VAL A 53 0.876 0.138 2.031 1.00 0.00 O ATOM 781 CB VAL A 53 0.989 -2.624 2.111 1.00 0.00 C ATOM 782 CG1 VAL A 53 2.455 -2.645 1.701 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.458 -4.033 2.268 1.00 0.00 C ATOM 0 H VAL A 53 -1.289 -1.737 3.265 1.00 0.00 H new ATOM 0 HA VAL A 53 1.471 -2.237 4.164 1.00 0.00 H new ATOM 0 HB VAL A 53 0.422 -2.131 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.567 -3.216 0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.802 -1.624 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.047 -3.109 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.602 -4.582 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.994 -4.536 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.605 -3.997 2.507 1.00 0.00 H new ATOM 793 N SER A 54 1.620 0.333 4.134 1.00 0.00 N ATOM 794 CA SER A 54 1.954 1.738 3.987 1.00 0.00 C ATOM 795 C SER A 54 3.458 1.941 4.130 1.00 0.00 C ATOM 796 O SER A 54 3.928 2.983 4.590 1.00 0.00 O ATOM 797 CB SER A 54 1.190 2.554 5.023 1.00 0.00 C ATOM 798 OG SER A 54 -0.196 2.255 4.951 1.00 0.00 O ATOM 0 H SER A 54 1.809 -0.053 5.059 1.00 0.00 H new ATOM 0 HA SER A 54 1.664 2.078 2.993 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.567 2.333 6.022 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.350 3.618 4.850 1.00 0.00 H new ATOM 0 HG SER A 54 -0.680 2.782 5.621 1.00 0.00 H new ATOM 804 N GLY A 55 4.205 0.925 3.731 1.00 0.00 N ATOM 805 CA GLY A 55 5.648 0.979 3.812 1.00 0.00 C ATOM 806 C GLY A 55 6.287 0.076 2.782 1.00 0.00 C ATOM 807 O GLY A 55 7.182 -0.708 3.095 1.00 0.00 O ATOM 0 H GLY A 55 3.833 0.056 3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.985 2.004 3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.970 0.682 4.810 1.00 0.00 H new ATOM 811 N GLY A 56 5.812 0.178 1.550 1.00 0.00 N ATOM 812 CA GLY A 56 6.344 -0.639 0.481 1.00 0.00 C ATOM 813 C GLY A 56 6.724 0.186 -0.726 1.00 0.00 C ATOM 814 O GLY A 56 6.070 1.186 -1.030 1.00 0.00 O ATOM 0 H GLY A 56 5.065 0.814 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 56 7.219 -1.181 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.604 -1.385 0.192 1.00 0.00 H new ATOM 818 N GLY A 57 7.788 -0.217 -1.398 1.00 0.00 N ATOM 819 CA GLY A 57 8.236 0.492 -2.577 1.00 0.00 C ATOM 820 C GLY A 57 8.235 -0.403 -3.795 1.00 0.00 C ATOM 821 O GLY A 57 7.520 -1.404 -3.825 1.00 0.00 O ATOM 0 H GLY A 57 8.354 -1.028 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 57 7.588 1.351 -2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 57 9.241 0.880 -2.410 1.00 0.00 H new ATOM 825 N GLY A 58 9.033 -0.052 -4.789 1.00 0.00 N ATOM 826 CA GLY A 58 9.102 -0.846 -5.998 1.00 0.00 C ATOM 827 C GLY A 58 10.133 -1.948 -5.895 1.00 0.00 C ATOM 828 O GLY A 58 10.031 -2.829 -5.039 1.00 0.00 O ATOM 0 H GLY A 58 9.636 0.770 -4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.124 -1.282 -6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.345 -0.201 -6.842 1.00 0.00 H new ATOM 832 N GLY A 59 11.137 -1.892 -6.757 1.00 0.00 N ATOM 833 CA GLY A 59 12.176 -2.900 -6.744 1.00 0.00 C ATOM 834 C GLY A 59 13.145 -2.735 -7.896 1.00 0.00 C ATOM 835 O GLY A 59 13.490 -1.613 -8.268 1.00 0.00 O ATOM 0 H GLY A 59 11.251 -1.167 -7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.721 -2.846 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.721 -3.889 -6.792 1.00 0.00 H new ATOM 839 N GLY A 60 13.587 -3.851 -8.459 1.00 0.00 N ATOM 840 CA GLY A 60 14.514 -3.809 -9.571 1.00 0.00 C ATOM 841 C GLY A 60 14.060 -4.674 -10.731 1.00 0.00 C ATOM 842 O GLY A 60 14.475 -5.829 -10.854 1.00 0.00 O ATOM 0 H GLY A 60 13.318 -4.789 -8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.625 -2.779 -9.910 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.496 -4.141 -9.235 1.00 0.00 H new ATOM 846 N GLY A 61 13.201 -4.119 -11.571 1.00 0.00 N ATOM 847 CA GLY A 61 12.697 -4.848 -12.718 1.00 0.00 C ATOM 848 C GLY A 61 12.474 -3.931 -13.898 1.00 0.00 C ATOM 849 O GLY A 61 13.384 -3.215 -14.314 1.00 0.00 O ATOM 0 H GLY A 61 12.841 -3.169 -11.479 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.403 -5.632 -12.992 1.00 0.00 H new ATOM 0 HA3 GLY A 61 11.761 -5.340 -12.456 1.00 0.00 H new ATOM 853 N THR A 62 11.273 -3.950 -14.447 1.00 0.00 N ATOM 854 CA THR A 62 10.943 -3.096 -15.573 1.00 0.00 C ATOM 855 C THR A 62 9.522 -2.551 -15.432 1.00 0.00 C ATOM 856 O THR A 62 8.550 -3.308 -15.385 1.00 0.00 O ATOM 857 CB THR A 62 11.103 -3.837 -16.917 1.00 0.00 C ATOM 858 OG1 THR A 62 12.459 -4.290 -17.065 1.00 0.00 O ATOM 859 CG2 THR A 62 10.744 -2.934 -18.089 1.00 0.00 C ATOM 0 H THR A 62 10.510 -4.548 -14.131 1.00 0.00 H new ATOM 0 HA THR A 62 11.644 -2.262 -15.570 1.00 0.00 H new ATOM 0 HB THR A 62 10.424 -4.690 -16.915 1.00 0.00 H new ATOM 0 HG1 THR A 62 12.555 -4.761 -17.919 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.866 -3.483 -19.022 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.708 -2.608 -17.993 1.00 0.00 H new ATOM 0 HG23 THR A 62 11.400 -2.063 -18.092 1.00 0.00 H new ATOM 867 N ALA A 63 9.427 -1.238 -15.339 1.00 0.00 N ATOM 868 CA ALA A 63 8.161 -0.542 -15.191 1.00 0.00 C ATOM 869 C ALA A 63 8.099 0.630 -16.169 1.00 0.00 C ATOM 870 O ALA A 63 9.056 0.882 -16.898 1.00 0.00 O ATOM 871 CB ALA A 63 7.994 -0.059 -13.760 1.00 0.00 C ATOM 0 H ALA A 63 10.236 -0.617 -15.364 1.00 0.00 H new ATOM 0 HA ALA A 63 7.344 -1.228 -15.417 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.041 0.461 -13.660 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.013 -0.913 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.807 0.622 -13.508 1.00 0.00 H new ATOM 877 N THR A 64 6.982 1.340 -16.184 1.00 0.00 N ATOM 878 CA THR A 64 6.806 2.467 -17.092 1.00 0.00 C ATOM 879 C THR A 64 6.346 3.714 -16.344 1.00 0.00 C ATOM 880 O THR A 64 5.259 3.735 -15.764 1.00 0.00 O ATOM 881 CB THR A 64 5.793 2.128 -18.203 1.00 0.00 C ATOM 882 OG1 THR A 64 4.644 1.474 -17.639 1.00 0.00 O ATOM 883 CG2 THR A 64 6.422 1.237 -19.264 1.00 0.00 C ATOM 0 H THR A 64 6.182 1.157 -15.578 1.00 0.00 H new ATOM 0 HA THR A 64 7.776 2.670 -17.546 1.00 0.00 H new ATOM 0 HB THR A 64 5.485 3.061 -18.676 1.00 0.00 H new ATOM 0 HG1 THR A 64 4.380 1.931 -16.814 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.685 1.014 -20.035 1.00 0.00 H new ATOM 0 HG22 THR A 64 7.272 1.750 -19.713 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.760 0.308 -18.805 1.00 0.00 H new ATOM 891 N VAL A 65 7.182 4.743 -16.345 1.00 0.00 N ATOM 892 CA VAL A 65 6.864 5.990 -15.662 1.00 0.00 C ATOM 893 C VAL A 65 6.406 7.067 -16.648 1.00 0.00 C ATOM 894 O VAL A 65 6.872 7.127 -17.782 1.00 0.00 O ATOM 895 CB VAL A 65 8.078 6.509 -14.862 1.00 0.00 C ATOM 896 CG1 VAL A 65 9.214 6.912 -15.790 1.00 0.00 C ATOM 897 CG2 VAL A 65 7.679 7.665 -13.963 1.00 0.00 C ATOM 0 H VAL A 65 8.088 4.739 -16.813 1.00 0.00 H new ATOM 0 HA VAL A 65 6.047 5.777 -14.973 1.00 0.00 H new ATOM 0 HB VAL A 65 8.435 5.695 -14.230 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.056 7.274 -15.199 1.00 0.00 H new ATOM 0 HG12 VAL A 65 9.527 6.049 -16.378 1.00 0.00 H new ATOM 0 HG13 VAL A 65 8.874 7.703 -16.459 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.551 8.013 -13.410 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.286 8.480 -14.571 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.913 7.333 -13.262 1.00 0.00 H new ATOM 907 N THR A 66 5.479 7.902 -16.209 1.00 0.00 N ATOM 908 CA THR A 66 4.966 8.987 -17.030 1.00 0.00 C ATOM 909 C THR A 66 5.759 10.263 -16.761 1.00 0.00 C ATOM 910 O THR A 66 5.986 10.639 -15.609 1.00 0.00 O ATOM 911 CB THR A 66 3.480 9.238 -16.728 1.00 0.00 C ATOM 912 OG1 THR A 66 2.799 7.980 -16.584 1.00 0.00 O ATOM 913 CG2 THR A 66 2.837 10.048 -17.842 1.00 0.00 C ATOM 0 H THR A 66 5.063 7.848 -15.279 1.00 0.00 H new ATOM 0 HA THR A 66 5.072 8.704 -18.077 1.00 0.00 H new ATOM 0 HB THR A 66 3.401 9.804 -15.800 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.852 8.141 -16.390 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.785 10.215 -17.610 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.345 11.008 -17.934 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.919 9.503 -18.782 1.00 0.00 H new ATOM 921 N VAL A 67 6.187 10.907 -17.832 1.00 0.00 N ATOM 922 CA VAL A 67 6.959 12.126 -17.750 1.00 0.00 C ATOM 923 C VAL A 67 6.051 13.328 -17.576 1.00 0.00 C ATOM 924 O VAL A 67 5.037 13.435 -18.269 1.00 0.00 O ATOM 925 CB VAL A 67 7.803 12.332 -19.015 1.00 0.00 C ATOM 926 CG1 VAL A 67 8.656 13.585 -18.890 1.00 0.00 C ATOM 927 CG2 VAL A 67 8.655 11.104 -19.285 1.00 0.00 C ATOM 0 H VAL A 67 6.006 10.595 -18.786 1.00 0.00 H new ATOM 0 HA VAL A 67 7.616 12.032 -16.886 1.00 0.00 H new ATOM 0 HB VAL A 67 7.136 12.471 -19.866 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.247 13.714 -19.796 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.010 14.452 -18.751 1.00 0.00 H new ATOM 0 HG13 VAL A 67 9.322 13.488 -18.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.249 11.264 -20.185 1.00 0.00 H new ATOM 0 HG22 VAL A 67 9.319 10.929 -18.439 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.009 10.237 -19.425 1.00 0.00 H new ATOM 937 N GLN A 68 6.434 14.218 -16.662 1.00 0.00 N ATOM 938 CA GLN A 68 5.691 15.428 -16.370 1.00 0.00 C ATOM 939 C GLN A 68 6.352 16.648 -17.015 1.00 0.00 C ATOM 940 O GLN A 68 7.470 16.569 -17.525 1.00 0.00 O ATOM 941 CB GLN A 68 5.595 15.612 -14.860 1.00 0.00 C ATOM 942 CG GLN A 68 4.279 15.137 -14.268 1.00 0.00 C ATOM 943 CD GLN A 68 4.003 13.674 -14.549 1.00 0.00 C ATOM 944 OE1 GLN A 68 3.353 13.328 -15.536 1.00 0.00 O ATOM 945 NE2 GLN A 68 4.509 12.804 -13.692 1.00 0.00 N ATOM 0 H GLN A 68 7.279 14.112 -16.101 1.00 0.00 H new ATOM 0 HA GLN A 68 4.689 15.333 -16.788 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.413 15.071 -14.384 1.00 0.00 H new ATOM 0 HB3 GLN A 68 5.730 16.667 -14.622 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.291 15.299 -13.190 1.00 0.00 H new ATOM 0 HG3 GLN A 68 3.466 15.740 -14.672 1.00 0.00 H new ATOM 0 HE21 GLN A 68 5.042 13.132 -12.887 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.367 11.804 -13.836 1.00 0.00 H new ATOM 954 N GLN A 69 5.636 17.768 -16.993 1.00 0.00 N ATOM 955 CA GLN A 69 6.108 19.015 -17.595 1.00 0.00 C ATOM 956 C GLN A 69 7.369 19.546 -16.919 1.00 0.00 C ATOM 957 O GLN A 69 7.355 19.889 -15.737 1.00 0.00 O ATOM 958 CB GLN A 69 5.007 20.080 -17.533 1.00 0.00 C ATOM 959 CG GLN A 69 5.413 21.425 -18.122 1.00 0.00 C ATOM 960 CD GLN A 69 5.768 21.339 -19.594 1.00 0.00 C ATOM 961 OE1 GLN A 69 6.922 21.121 -19.960 1.00 0.00 O ATOM 962 NE2 GLN A 69 4.774 21.506 -20.445 1.00 0.00 N ATOM 0 H GLN A 69 4.715 17.839 -16.560 1.00 0.00 H new ATOM 0 HA GLN A 69 6.357 18.794 -18.633 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.129 19.712 -18.065 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.713 20.224 -16.493 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.597 22.135 -17.991 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.267 21.816 -17.569 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.831 21.685 -20.099 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.948 21.456 -21.449 1.00 0.00 H new ATOM 971 N GLY A 70 8.455 19.608 -17.681 1.00 0.00 N ATOM 972 CA GLY A 70 9.706 20.126 -17.162 1.00 0.00 C ATOM 973 C GLY A 70 10.676 19.039 -16.753 1.00 0.00 C ATOM 974 O GLY A 70 11.869 19.297 -16.589 1.00 0.00 O ATOM 0 H GLY A 70 8.490 19.307 -18.655 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.173 20.755 -17.919 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.499 20.763 -16.302 1.00 0.00 H new ATOM 978 N ASP A 71 10.172 17.826 -16.594 1.00 0.00 N ATOM 979 CA ASP A 71 11.008 16.706 -16.186 1.00 0.00 C ATOM 980 C ASP A 71 11.742 16.111 -17.379 1.00 0.00 C ATOM 981 O ASP A 71 11.165 15.925 -18.451 1.00 0.00 O ATOM 982 CB ASP A 71 10.167 15.625 -15.499 1.00 0.00 C ATOM 983 CG ASP A 71 9.582 16.090 -14.179 1.00 0.00 C ATOM 984 OD1 ASP A 71 10.256 15.946 -13.137 1.00 0.00 O ATOM 985 OD2 ASP A 71 8.444 16.604 -14.172 1.00 0.00 O ATOM 0 H ASP A 71 9.190 17.591 -16.741 1.00 0.00 H new ATOM 0 HA ASP A 71 11.746 17.083 -15.477 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.358 15.323 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.785 14.744 -15.328 1.00 0.00 H new ATOM 990 N THR A 72 13.028 15.847 -17.190 1.00 0.00 N ATOM 991 CA THR A 72 13.860 15.258 -18.229 1.00 0.00 C ATOM 992 C THR A 72 14.290 13.857 -17.810 1.00 0.00 C ATOM 993 O THR A 72 13.934 13.411 -16.718 1.00 0.00 O ATOM 994 CB THR A 72 15.115 16.110 -18.495 1.00 0.00 C ATOM 995 OG1 THR A 72 15.938 16.155 -17.322 1.00 0.00 O ATOM 996 CG2 THR A 72 14.736 17.524 -18.911 1.00 0.00 C ATOM 0 H THR A 72 13.521 16.034 -16.317 1.00 0.00 H new ATOM 0 HA THR A 72 13.270 15.215 -19.145 1.00 0.00 H new ATOM 0 HB THR A 72 15.671 15.647 -19.310 1.00 0.00 H new ATOM 0 HG1 THR A 72 15.399 16.442 -16.555 1.00 0.00 H new ATOM 0 HG21 THR A 72 15.640 18.105 -19.093 1.00 0.00 H new ATOM 0 HG22 THR A 72 14.139 17.487 -19.822 1.00 0.00 H new ATOM 0 HG23 THR A 72 14.157 17.994 -18.116 1.00 0.00 H new ATOM 1004 N LEU A 73 15.040 13.159 -18.665 1.00 0.00 N ATOM 1005 CA LEU A 73 15.507 11.816 -18.327 1.00 0.00 C ATOM 1006 C LEU A 73 16.217 11.830 -16.983 1.00 0.00 C ATOM 1007 O LEU A 73 16.034 10.938 -16.156 1.00 0.00 O ATOM 1008 CB LEU A 73 16.493 11.260 -19.366 1.00 0.00 C ATOM 1009 CG LEU A 73 15.894 10.620 -20.616 1.00 0.00 C ATOM 1010 CD1 LEU A 73 14.707 9.751 -20.257 1.00 0.00 C ATOM 1011 CD2 LEU A 73 15.519 11.677 -21.635 1.00 0.00 C ATOM 0 H LEU A 73 15.333 13.496 -19.582 1.00 0.00 H new ATOM 0 HA LEU A 73 14.622 11.181 -18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 73 17.147 12.073 -19.682 1.00 0.00 H new ATOM 0 HB3 LEU A 73 17.122 10.518 -18.874 1.00 0.00 H new ATOM 0 HG LEU A 73 16.649 9.978 -21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 73 14.296 9.305 -21.162 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.026 8.962 -19.576 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.943 10.360 -19.773 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.094 11.198 -22.517 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.784 12.356 -21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 73 16.408 12.239 -21.920 1.00 0.00 H new ATOM 1023 N ARG A 74 17.017 12.871 -16.773 1.00 0.00 N ATOM 1024 CA ARG A 74 17.795 13.011 -15.548 1.00 0.00 C ATOM 1025 C ARG A 74 16.891 13.201 -14.338 1.00 0.00 C ATOM 1026 O ARG A 74 17.172 12.682 -13.261 1.00 0.00 O ATOM 1027 CB ARG A 74 18.770 14.180 -15.662 1.00 0.00 C ATOM 1028 CG ARG A 74 19.790 14.218 -14.535 1.00 0.00 C ATOM 1029 CD ARG A 74 20.706 15.419 -14.649 1.00 0.00 C ATOM 1030 NE ARG A 74 21.542 15.381 -15.850 1.00 0.00 N ATOM 1031 CZ ARG A 74 21.400 16.218 -16.880 1.00 0.00 C ATOM 1032 NH1 ARG A 74 20.455 17.149 -16.859 1.00 0.00 N ATOM 1033 NH2 ARG A 74 22.215 16.134 -17.922 1.00 0.00 N ATOM 0 H ARG A 74 17.143 13.633 -17.439 1.00 0.00 H new ATOM 0 HA ARG A 74 18.361 12.090 -15.409 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.294 14.117 -16.616 1.00 0.00 H new ATOM 0 HB3 ARG A 74 18.209 15.114 -15.668 1.00 0.00 H new ATOM 0 HG2 ARG A 74 19.272 14.245 -13.576 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.384 13.304 -14.551 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.106 16.329 -14.658 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.346 15.468 -13.768 1.00 0.00 H new ATOM 0 HE ARG A 74 22.275 14.674 -15.903 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.834 17.227 -16.054 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.350 17.787 -17.648 1.00 0.00 H new ATOM 0 HH21 ARG A 74 22.952 15.429 -17.938 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.105 16.774 -18.708 1.00 0.00 H new ATOM 1047 N ASP A 75 15.795 13.930 -14.522 1.00 0.00 N ATOM 1048 CA ASP A 75 14.859 14.171 -13.432 1.00 0.00 C ATOM 1049 C ASP A 75 14.164 12.879 -13.067 1.00 0.00 C ATOM 1050 O ASP A 75 13.955 12.584 -11.892 1.00 0.00 O ATOM 1051 CB ASP A 75 13.824 15.235 -13.805 1.00 0.00 C ATOM 1052 CG ASP A 75 14.438 16.601 -14.013 1.00 0.00 C ATOM 1053 OD1 ASP A 75 14.716 17.292 -13.007 1.00 0.00 O ATOM 1054 OD2 ASP A 75 14.634 16.995 -15.183 1.00 0.00 O ATOM 0 H ASP A 75 15.535 14.361 -15.409 1.00 0.00 H new ATOM 0 HA ASP A 75 15.422 14.542 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.309 14.931 -14.716 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.072 15.296 -13.018 1.00 0.00 H new ATOM 1059 N ILE A 76 13.832 12.098 -14.086 1.00 0.00 N ATOM 1060 CA ILE A 76 13.178 10.819 -13.883 1.00 0.00 C ATOM 1061 C ILE A 76 14.133 9.866 -13.174 1.00 0.00 C ATOM 1062 O ILE A 76 13.782 9.248 -12.168 1.00 0.00 O ATOM 1063 CB ILE A 76 12.736 10.199 -15.225 1.00 0.00 C ATOM 1064 CG1 ILE A 76 11.855 11.178 -16.007 1.00 0.00 C ATOM 1065 CG2 ILE A 76 11.999 8.890 -14.989 1.00 0.00 C ATOM 1066 CD1 ILE A 76 10.552 11.528 -15.318 1.00 0.00 C ATOM 0 H ILE A 76 14.007 12.332 -15.063 1.00 0.00 H new ATOM 0 HA ILE A 76 12.290 10.982 -13.272 1.00 0.00 H new ATOM 0 HB ILE A 76 13.627 9.991 -15.818 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.418 12.095 -16.183 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.632 10.748 -16.984 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.694 8.466 -15.946 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.657 8.189 -14.475 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.116 9.075 -14.377 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.989 12.225 -15.938 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.966 10.622 -15.167 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.763 11.989 -14.353 1.00 0.00 H new ATOM 1078 N GLY A 77 15.354 9.772 -13.701 1.00 0.00 N ATOM 1079 CA GLY A 77 16.360 8.915 -13.109 1.00 0.00 C ATOM 1080 C GLY A 77 16.649 9.266 -11.662 1.00 0.00 C ATOM 1081 O GLY A 77 16.707 8.391 -10.797 1.00 0.00 O ATOM 0 H GLY A 77 15.661 10.278 -14.531 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.029 7.878 -13.168 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.281 8.989 -13.688 1.00 0.00 H new ATOM 1085 N ARG A 78 16.810 10.552 -11.405 1.00 0.00 N ATOM 1086 CA ARG A 78 17.097 11.050 -10.065 1.00 0.00 C ATOM 1087 C ARG A 78 15.940 10.788 -9.102 1.00 0.00 C ATOM 1088 O ARG A 78 16.151 10.463 -7.935 1.00 0.00 O ATOM 1089 CB ARG A 78 17.354 12.556 -10.141 1.00 0.00 C ATOM 1090 CG ARG A 78 17.635 13.213 -8.802 1.00 0.00 C ATOM 1091 CD ARG A 78 17.273 14.691 -8.832 1.00 0.00 C ATOM 1092 NE ARG A 78 17.903 15.396 -9.951 1.00 0.00 N ATOM 1093 CZ ARG A 78 17.230 16.069 -10.883 1.00 0.00 C ATOM 1094 NH1 ARG A 78 15.903 16.111 -10.853 1.00 0.00 N ATOM 1095 NH2 ARG A 78 17.886 16.702 -11.848 1.00 0.00 N ATOM 0 H ARG A 78 16.746 11.281 -12.115 1.00 0.00 H new ATOM 0 HA ARG A 78 17.974 10.524 -9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 78 18.200 12.735 -10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 78 16.487 13.038 -10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 78 17.065 12.711 -8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.689 13.098 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 78 16.190 14.796 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 78 17.578 15.156 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 78 18.920 15.370 -10.021 1.00 0.00 H new ATOM 0 HH11 ARG A 78 15.394 15.626 -10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 78 15.393 16.628 -11.569 1.00 0.00 H new ATOM 0 HH21 ARG A 78 18.905 16.673 -11.876 1.00 0.00 H new ATOM 0 HH22 ARG A 78 17.371 17.217 -12.562 1.00 0.00 H new ATOM 1109 N ARG A 79 14.726 10.910 -9.606 1.00 0.00 N ATOM 1110 CA ARG A 79 13.526 10.750 -8.793 1.00 0.00 C ATOM 1111 C ARG A 79 13.172 9.288 -8.502 1.00 0.00 C ATOM 1112 O ARG A 79 12.655 8.979 -7.429 1.00 0.00 O ATOM 1113 CB ARG A 79 12.350 11.421 -9.504 1.00 0.00 C ATOM 1114 CG ARG A 79 11.143 11.665 -8.620 1.00 0.00 C ATOM 1115 CD ARG A 79 9.966 12.178 -9.432 1.00 0.00 C ATOM 1116 NE ARG A 79 8.973 12.835 -8.588 1.00 0.00 N ATOM 1117 CZ ARG A 79 7.690 12.489 -8.519 1.00 0.00 C ATOM 1118 NH1 ARG A 79 7.235 11.450 -9.212 1.00 0.00 N ATOM 1119 NH2 ARG A 79 6.859 13.180 -7.749 1.00 0.00 N ATOM 0 H ARG A 79 14.540 11.122 -10.586 1.00 0.00 H new ATOM 0 HA ARG A 79 13.731 11.219 -7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.684 12.374 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.048 10.800 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.865 10.740 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 79 11.396 12.388 -7.844 1.00 0.00 H new ATOM 0 HD2 ARG A 79 10.323 12.879 -10.187 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.500 11.347 -9.963 1.00 0.00 H new ATOM 0 HE ARG A 79 9.285 13.615 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.871 10.912 -9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.250 11.190 -9.154 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.204 13.975 -7.211 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.875 12.916 -7.695 1.00 0.00 H new ATOM 1133 N PHE A 80 13.442 8.389 -9.441 1.00 0.00 N ATOM 1134 CA PHE A 80 13.080 6.983 -9.260 1.00 0.00 C ATOM 1135 C PHE A 80 14.281 6.060 -9.065 1.00 0.00 C ATOM 1136 O PHE A 80 14.177 4.853 -9.285 1.00 0.00 O ATOM 1137 CB PHE A 80 12.228 6.508 -10.439 1.00 0.00 C ATOM 1138 CG PHE A 80 10.940 7.272 -10.572 1.00 0.00 C ATOM 1139 CD1 PHE A 80 9.826 6.911 -9.829 1.00 0.00 C ATOM 1140 CD2 PHE A 80 10.847 8.357 -11.425 1.00 0.00 C ATOM 1141 CE1 PHE A 80 8.645 7.619 -9.938 1.00 0.00 C ATOM 1142 CE2 PHE A 80 9.668 9.069 -11.540 1.00 0.00 C ATOM 1143 CZ PHE A 80 8.567 8.699 -10.795 1.00 0.00 C ATOM 0 H PHE A 80 13.904 8.601 -10.325 1.00 0.00 H new ATOM 0 HA PHE A 80 12.505 6.927 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.802 6.609 -11.360 1.00 0.00 H new ATOM 0 HB3 PHE A 80 12.005 5.448 -10.317 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.883 6.067 -9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.707 8.652 -12.009 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.784 7.328 -9.354 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.609 9.913 -12.211 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.645 9.254 -10.882 1.00 0.00 H new ATOM 1153 N ASP A 81 15.413 6.634 -8.666 1.00 0.00 N ATOM 1154 CA ASP A 81 16.640 5.863 -8.413 1.00 0.00 C ATOM 1155 C ASP A 81 17.014 5.004 -9.628 1.00 0.00 C ATOM 1156 O ASP A 81 17.320 3.817 -9.516 1.00 0.00 O ATOM 1157 CB ASP A 81 16.465 4.999 -7.150 1.00 0.00 C ATOM 1158 CG ASP A 81 17.724 4.249 -6.750 1.00 0.00 C ATOM 1159 OD1 ASP A 81 18.821 4.848 -6.769 1.00 0.00 O ATOM 1160 OD2 ASP A 81 17.620 3.049 -6.410 1.00 0.00 O ATOM 0 H ASP A 81 15.512 7.637 -8.508 1.00 0.00 H new ATOM 0 HA ASP A 81 17.462 6.559 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 81 16.154 5.637 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 81 15.662 4.281 -7.319 1.00 0.00 H new ATOM 1165 N CYS A 82 16.967 5.618 -10.796 1.00 0.00 N ATOM 1166 CA CYS A 82 17.301 4.948 -12.036 1.00 0.00 C ATOM 1167 C CYS A 82 18.293 5.797 -12.819 1.00 0.00 C ATOM 1168 O CYS A 82 18.574 6.932 -12.437 1.00 0.00 O ATOM 1169 CB CYS A 82 16.028 4.691 -12.846 1.00 0.00 C ATOM 1170 SG CYS A 82 14.851 6.058 -12.841 1.00 0.00 S ATOM 0 H CYS A 82 16.696 6.595 -10.910 1.00 0.00 H new ATOM 0 HA CYS A 82 17.765 3.985 -11.824 1.00 0.00 H new ATOM 0 HB2 CYS A 82 16.306 4.471 -13.877 1.00 0.00 H new ATOM 0 HB3 CYS A 82 15.535 3.802 -12.452 1.00 0.00 H new ATOM 0 HG CYS A 82 13.644 5.592 -12.962 1.00 0.00 H new ATOM 1176 N ASP A 83 18.849 5.253 -13.887 1.00 0.00 N ATOM 1177 CA ASP A 83 19.796 6.009 -14.691 1.00 0.00 C ATOM 1178 C ASP A 83 19.098 6.552 -15.915 1.00 0.00 C ATOM 1179 O ASP A 83 18.531 5.795 -16.704 1.00 0.00 O ATOM 1180 CB ASP A 83 20.986 5.157 -15.129 1.00 0.00 C ATOM 1181 CG ASP A 83 22.191 6.011 -15.473 1.00 0.00 C ATOM 1182 OD1 ASP A 83 22.123 6.775 -16.460 1.00 0.00 O ATOM 1183 OD2 ASP A 83 23.209 5.923 -14.752 1.00 0.00 O ATOM 0 H ASP A 83 18.666 4.305 -14.215 1.00 0.00 H new ATOM 0 HA ASP A 83 20.175 6.823 -14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 83 21.249 4.461 -14.332 1.00 0.00 H new ATOM 0 HB3 ASP A 83 20.705 4.558 -15.995 1.00 0.00 H new ATOM 1188 N PHE A 84 19.151 7.870 -16.055 1.00 0.00 N ATOM 1189 CA PHE A 84 18.541 8.585 -17.172 1.00 0.00 C ATOM 1190 C PHE A 84 18.957 7.986 -18.515 1.00 0.00 C ATOM 1191 O PHE A 84 18.216 8.036 -19.496 1.00 0.00 O ATOM 1192 CB PHE A 84 18.940 10.063 -17.107 1.00 0.00 C ATOM 1193 CG PHE A 84 20.384 10.302 -16.760 1.00 0.00 C ATOM 1194 CD1 PHE A 84 20.777 10.436 -15.437 1.00 0.00 C ATOM 1195 CD2 PHE A 84 21.342 10.400 -17.752 1.00 0.00 C ATOM 1196 CE1 PHE A 84 22.099 10.655 -15.114 1.00 0.00 C ATOM 1197 CE2 PHE A 84 22.667 10.621 -17.435 1.00 0.00 C ATOM 1198 CZ PHE A 84 23.046 10.749 -16.113 1.00 0.00 C ATOM 0 H PHE A 84 19.624 8.481 -15.389 1.00 0.00 H new ATOM 0 HA PHE A 84 17.458 8.491 -17.091 1.00 0.00 H new ATOM 0 HB2 PHE A 84 18.729 10.526 -18.071 1.00 0.00 H new ATOM 0 HB3 PHE A 84 18.314 10.564 -16.369 1.00 0.00 H new ATOM 0 HD1 PHE A 84 20.039 10.368 -14.651 1.00 0.00 H new ATOM 0 HD2 PHE A 84 21.050 10.302 -18.787 1.00 0.00 H new ATOM 0 HE1 PHE A 84 22.393 10.753 -14.080 1.00 0.00 H new ATOM 0 HE2 PHE A 84 23.406 10.694 -18.219 1.00 0.00 H new ATOM 0 HZ PHE A 84 24.082 10.922 -15.862 1.00 0.00 H new ATOM 1208 N HIS A 85 20.161 7.433 -18.534 1.00 0.00 N ATOM 1209 CA HIS A 85 20.727 6.798 -19.714 1.00 0.00 C ATOM 1210 C HIS A 85 19.903 5.582 -20.116 1.00 0.00 C ATOM 1211 O HIS A 85 19.549 5.417 -21.284 1.00 0.00 O ATOM 1212 CB HIS A 85 22.162 6.355 -19.423 1.00 0.00 C ATOM 1213 CG HIS A 85 22.977 6.055 -20.646 1.00 0.00 C ATOM 1214 ND1 HIS A 85 23.932 6.913 -21.149 1.00 0.00 N ATOM 1215 CD2 HIS A 85 22.977 4.977 -21.463 1.00 0.00 C ATOM 1216 CE1 HIS A 85 24.482 6.375 -22.223 1.00 0.00 C ATOM 1217 NE2 HIS A 85 23.920 5.201 -22.435 1.00 0.00 N ATOM 0 H HIS A 85 20.778 7.413 -17.722 1.00 0.00 H new ATOM 0 HA HIS A 85 20.718 7.520 -20.531 1.00 0.00 H new ATOM 0 HB2 HIS A 85 22.662 7.137 -18.851 1.00 0.00 H new ATOM 0 HB3 HIS A 85 22.134 5.466 -18.792 1.00 0.00 H new ATOM 0 HD2 HIS A 85 22.351 4.102 -21.368 1.00 0.00 H new ATOM 0 HE1 HIS A 85 25.260 6.821 -22.825 1.00 0.00 H new ATOM 0 HE2 HIS A 85 24.149 4.563 -23.197 1.00 0.00 H new ATOM 1226 N GLU A 86 19.604 4.740 -19.132 1.00 0.00 N ATOM 1227 CA GLU A 86 18.833 3.526 -19.360 1.00 0.00 C ATOM 1228 C GLU A 86 17.407 3.871 -19.737 1.00 0.00 C ATOM 1229 O GLU A 86 16.856 3.289 -20.664 1.00 0.00 O ATOM 1230 CB GLU A 86 18.866 2.631 -18.120 1.00 0.00 C ATOM 1231 CG GLU A 86 20.258 2.113 -17.786 1.00 0.00 C ATOM 1232 CD GLU A 86 20.871 1.318 -18.924 1.00 0.00 C ATOM 1233 OE1 GLU A 86 20.639 0.091 -18.992 1.00 0.00 O ATOM 1234 OE2 GLU A 86 21.585 1.914 -19.757 1.00 0.00 O ATOM 0 H GLU A 86 19.887 4.879 -18.162 1.00 0.00 H new ATOM 0 HA GLU A 86 19.283 2.977 -20.188 1.00 0.00 H new ATOM 0 HB2 GLU A 86 18.480 3.190 -17.267 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.198 1.783 -18.275 1.00 0.00 H new ATOM 0 HG2 GLU A 86 20.907 2.955 -17.544 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.205 1.486 -16.896 1.00 0.00 H new ATOM 1241 N ILE A 87 16.825 4.834 -19.030 1.00 0.00 N ATOM 1242 CA ILE A 87 15.462 5.275 -19.311 1.00 0.00 C ATOM 1243 C ILE A 87 15.356 5.648 -20.776 1.00 0.00 C ATOM 1244 O ILE A 87 14.450 5.216 -21.492 1.00 0.00 O ATOM 1245 CB ILE A 87 15.076 6.508 -18.479 1.00 0.00 C ATOM 1246 CG1 ILE A 87 15.619 6.393 -17.054 1.00 0.00 C ATOM 1247 CG2 ILE A 87 13.566 6.676 -18.461 1.00 0.00 C ATOM 1248 CD1 ILE A 87 15.208 7.533 -16.151 1.00 0.00 C ATOM 0 H ILE A 87 17.276 5.325 -18.258 1.00 0.00 H new ATOM 0 HA ILE A 87 14.790 4.456 -19.056 1.00 0.00 H new ATOM 0 HB ILE A 87 15.521 7.389 -18.941 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.275 5.455 -16.619 1.00 0.00 H new ATOM 0 HG13 ILE A 87 16.707 6.346 -17.092 1.00 0.00 H new ATOM 0 HG21 ILE A 87 13.304 7.553 -17.869 1.00 0.00 H new ATOM 0 HG22 ILE A 87 13.202 6.805 -19.480 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.107 5.791 -18.021 1.00 0.00 H new ATOM 0 HD11 ILE A 87 15.631 7.381 -15.158 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.575 8.473 -16.562 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.121 7.568 -16.081 1.00 0.00 H new ATOM 1260 N ALA A 88 16.325 6.444 -21.211 1.00 0.00 N ATOM 1261 CA ALA A 88 16.399 6.873 -22.579 1.00 0.00 C ATOM 1262 C ALA A 88 16.604 5.683 -23.510 1.00 0.00 C ATOM 1263 O ALA A 88 15.879 5.520 -24.485 1.00 0.00 O ATOM 1264 CB ALA A 88 17.542 7.856 -22.724 1.00 0.00 C ATOM 0 H ALA A 88 17.074 6.803 -20.618 1.00 0.00 H new ATOM 0 HA ALA A 88 15.461 7.355 -22.855 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.607 8.188 -23.760 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.367 8.716 -22.078 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.476 7.372 -22.439 1.00 0.00 H new ATOM 1270 N ARG A 89 17.559 4.830 -23.174 1.00 0.00 N ATOM 1271 CA ARG A 89 17.877 3.662 -23.989 1.00 0.00 C ATOM 1272 C ARG A 89 16.672 2.732 -24.155 1.00 0.00 C ATOM 1273 O ARG A 89 16.456 2.174 -25.230 1.00 0.00 O ATOM 1274 CB ARG A 89 19.052 2.898 -23.376 1.00 0.00 C ATOM 1275 CG ARG A 89 20.198 2.678 -24.347 1.00 0.00 C ATOM 1276 CD ARG A 89 19.757 1.867 -25.551 1.00 0.00 C ATOM 1277 NE ARG A 89 20.793 1.792 -26.574 1.00 0.00 N ATOM 1278 CZ ARG A 89 20.785 0.919 -27.580 1.00 0.00 C ATOM 1279 NH1 ARG A 89 19.808 0.028 -27.687 1.00 0.00 N ATOM 1280 NH2 ARG A 89 21.757 0.946 -28.476 1.00 0.00 N ATOM 0 H ARG A 89 18.133 4.924 -22.336 1.00 0.00 H new ATOM 0 HA ARG A 89 18.153 4.019 -24.981 1.00 0.00 H new ATOM 0 HB2 ARG A 89 19.420 3.446 -22.509 1.00 0.00 H new ATOM 0 HB3 ARG A 89 18.700 1.931 -23.016 1.00 0.00 H new ATOM 0 HG2 ARG A 89 20.586 3.641 -24.678 1.00 0.00 H new ATOM 0 HG3 ARG A 89 21.013 2.163 -23.839 1.00 0.00 H new ATOM 0 HD2 ARG A 89 19.491 0.860 -25.231 1.00 0.00 H new ATOM 0 HD3 ARG A 89 18.859 2.313 -25.978 1.00 0.00 H new ATOM 0 HE ARG A 89 21.572 2.448 -26.516 1.00 0.00 H new ATOM 0 HH11 ARG A 89 19.057 0.009 -26.997 1.00 0.00 H new ATOM 0 HH12 ARG A 89 19.807 -0.638 -28.460 1.00 0.00 H new ATOM 0 HH21 ARG A 89 22.507 1.633 -28.394 1.00 0.00 H new ATOM 0 HH22 ARG A 89 21.757 0.280 -29.249 1.00 0.00 H new ATOM 1294 N ARG A 90 15.880 2.582 -23.100 1.00 0.00 N ATOM 1295 CA ARG A 90 14.709 1.710 -23.143 1.00 0.00 C ATOM 1296 C ARG A 90 13.645 2.271 -24.077 1.00 0.00 C ATOM 1297 O ARG A 90 12.917 1.521 -24.726 1.00 0.00 O ATOM 1298 CB ARG A 90 14.107 1.538 -21.747 1.00 0.00 C ATOM 1299 CG ARG A 90 15.072 0.998 -20.706 1.00 0.00 C ATOM 1300 CD ARG A 90 15.607 -0.378 -21.073 1.00 0.00 C ATOM 1301 NE ARG A 90 16.157 -1.069 -19.907 1.00 0.00 N ATOM 1302 CZ ARG A 90 17.441 -1.038 -19.541 1.00 0.00 C ATOM 1303 NH1 ARG A 90 18.337 -0.384 -20.272 1.00 0.00 N ATOM 1304 NH2 ARG A 90 17.834 -1.678 -18.447 1.00 0.00 N ATOM 0 H ARG A 90 16.025 3.051 -22.206 1.00 0.00 H new ATOM 0 HA ARG A 90 15.039 0.741 -23.516 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.728 2.502 -21.407 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.252 0.866 -21.814 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.906 1.691 -20.593 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.569 0.944 -19.741 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.806 -0.977 -21.508 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.380 -0.277 -21.835 1.00 0.00 H new ATOM 0 HE ARG A 90 15.514 -1.614 -19.332 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.047 0.100 -21.121 1.00 0.00 H new ATOM 0 HH12 ARG A 90 19.315 -0.366 -19.984 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.156 -2.193 -17.886 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.815 -1.655 -18.167 1.00 0.00 H new ATOM 1318 N ASN A 91 13.554 3.590 -24.137 1.00 0.00 N ATOM 1319 CA ASN A 91 12.565 4.252 -24.990 1.00 0.00 C ATOM 1320 C ASN A 91 13.144 4.584 -26.369 1.00 0.00 C ATOM 1321 O ASN A 91 12.429 5.064 -27.252 1.00 0.00 O ATOM 1322 CB ASN A 91 12.035 5.514 -24.303 1.00 0.00 C ATOM 1323 CG ASN A 91 10.774 6.052 -24.957 1.00 0.00 C ATOM 1324 OD1 ASN A 91 10.822 6.946 -25.800 1.00 0.00 O ATOM 1325 ND2 ASN A 91 9.630 5.495 -24.588 1.00 0.00 N ATOM 0 H ASN A 91 14.149 4.227 -23.608 1.00 0.00 H new ATOM 0 HA ASN A 91 11.736 3.562 -25.144 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.830 5.294 -23.255 1.00 0.00 H new ATOM 0 HB3 ASN A 91 12.806 6.284 -24.322 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.753 5.806 -25.006 1.00 0.00 H new ATOM 0 HD22 ASN A 91 9.626 4.755 -23.886 1.00 0.00 H new ATOM 1332 N ASN A 92 14.444 4.330 -26.529 1.00 0.00 N ATOM 1333 CA ASN A 92 15.172 4.593 -27.781 1.00 0.00 C ATOM 1334 C ASN A 92 15.503 6.072 -27.920 1.00 0.00 C ATOM 1335 O ASN A 92 15.854 6.549 -28.997 1.00 0.00 O ATOM 1336 CB ASN A 92 14.418 4.094 -29.024 1.00 0.00 C ATOM 1337 CG ASN A 92 14.591 2.607 -29.262 1.00 0.00 C ATOM 1338 OD1 ASN A 92 14.764 1.828 -28.325 1.00 0.00 O ATOM 1339 ND2 ASN A 92 14.558 2.203 -30.522 1.00 0.00 N ATOM 0 H ASN A 92 15.028 3.934 -25.793 1.00 0.00 H new ATOM 0 HA ASN A 92 16.101 4.026 -27.721 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.357 4.318 -28.913 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.769 4.640 -29.899 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.678 1.215 -30.744 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.412 2.880 -31.271 1.00 0.00 H new ATOM 1346 N ILE A 93 15.388 6.792 -26.817 1.00 0.00 N ATOM 1347 CA ILE A 93 15.702 8.211 -26.784 1.00 0.00 C ATOM 1348 C ILE A 93 17.081 8.396 -26.173 1.00 0.00 C ATOM 1349 O ILE A 93 17.758 7.417 -25.857 1.00 0.00 O ATOM 1350 CB ILE A 93 14.648 9.008 -25.981 1.00 0.00 C ATOM 1351 CG1 ILE A 93 14.580 8.527 -24.528 1.00 0.00 C ATOM 1352 CG2 ILE A 93 13.287 8.902 -26.653 1.00 0.00 C ATOM 1353 CD1 ILE A 93 13.475 9.170 -23.729 1.00 0.00 C ATOM 0 H ILE A 93 15.076 6.412 -25.923 1.00 0.00 H new ATOM 0 HA ILE A 93 15.691 8.596 -27.804 1.00 0.00 H new ATOM 0 HB ILE A 93 14.948 10.056 -25.966 1.00 0.00 H new ATOM 0 HG12 ILE A 93 14.442 7.446 -24.518 1.00 0.00 H new ATOM 0 HG13 ILE A 93 15.534 8.731 -24.042 1.00 0.00 H new ATOM 0 HG21 ILE A 93 12.553 9.467 -26.079 1.00 0.00 H new ATOM 0 HG22 ILE A 93 13.347 9.307 -27.663 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.984 7.856 -26.699 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.488 8.781 -22.711 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.623 10.250 -23.707 1.00 0.00 H new ATOM 0 HD13 ILE A 93 12.514 8.945 -24.191 1.00 0.00 H new ATOM 1365 N GLN A 94 17.514 9.630 -26.022 1.00 0.00 N ATOM 1366 CA GLN A 94 18.817 9.891 -25.437 1.00 0.00 C ATOM 1367 C GLN A 94 18.654 10.530 -24.067 1.00 0.00 C ATOM 1368 O GLN A 94 17.637 11.160 -23.802 1.00 0.00 O ATOM 1369 CB GLN A 94 19.657 10.786 -26.354 1.00 0.00 C ATOM 1370 CG GLN A 94 19.847 10.211 -27.751 1.00 0.00 C ATOM 1371 CD GLN A 94 20.524 8.849 -27.744 1.00 0.00 C ATOM 1372 OE1 GLN A 94 21.452 8.642 -26.821 1.00 0.00 O flip ATOM 1373 NE2 GLN A 94 20.243 8.001 -28.590 1.00 0.00 N flip ATOM 0 H GLN A 94 16.990 10.463 -26.293 1.00 0.00 H new ATOM 0 HA GLN A 94 19.342 8.943 -25.322 1.00 0.00 H new ATOM 0 HB2 GLN A 94 19.180 11.763 -26.433 1.00 0.00 H new ATOM 0 HB3 GLN A 94 20.634 10.945 -25.898 1.00 0.00 H new ATOM 0 HG2 GLN A 94 18.876 10.126 -28.238 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.442 10.904 -28.346 1.00 0.00 H new ATOM 0 HE21 GLN A 94 19.523 8.194 -29.286 1.00 0.00 H new ATOM 0 HE22 GLN A 94 20.730 7.105 -28.595 1.00 0.00 H new ATOM 1382 N ASN A 95 19.622 10.332 -23.188 1.00 0.00 N ATOM 1383 CA ASN A 95 19.565 10.908 -21.846 1.00 0.00 C ATOM 1384 C ASN A 95 19.339 12.430 -21.928 1.00 0.00 C ATOM 1385 O ASN A 95 18.253 12.955 -21.630 1.00 0.00 O ATOM 1386 CB ASN A 95 20.858 10.599 -21.083 1.00 0.00 C ATOM 1387 CG ASN A 95 22.091 10.577 -21.970 1.00 0.00 C ATOM 1388 OD1 ASN A 95 22.750 11.593 -22.166 1.00 0.00 O ATOM 1389 ND2 ASN A 95 22.407 9.414 -22.523 1.00 0.00 N ATOM 0 H ASN A 95 20.458 9.778 -23.375 1.00 0.00 H new ATOM 0 HA ASN A 95 18.729 10.462 -21.308 1.00 0.00 H new ATOM 0 HB2 ASN A 95 20.996 11.345 -20.300 1.00 0.00 H new ATOM 0 HB3 ASN A 95 20.758 9.633 -20.589 1.00 0.00 H new ATOM 0 HD21 ASN A 95 23.221 9.344 -23.134 1.00 0.00 H new ATOM 0 HD22 ASN A 95 21.836 8.589 -22.338 1.00 0.00 H new ATOM 1396 N GLU A 96 20.353 13.121 -22.414 1.00 0.00 N ATOM 1397 CA GLU A 96 20.311 14.568 -22.560 1.00 0.00 C ATOM 1398 C GLU A 96 19.416 14.990 -23.731 1.00 0.00 C ATOM 1399 O GLU A 96 19.467 16.134 -24.183 1.00 0.00 O ATOM 1400 CB GLU A 96 21.728 15.097 -22.742 1.00 0.00 C ATOM 1401 CG GLU A 96 22.636 14.781 -21.566 1.00 0.00 C ATOM 1402 CD GLU A 96 24.072 15.172 -21.822 1.00 0.00 C ATOM 1403 OE1 GLU A 96 24.602 14.818 -22.895 1.00 0.00 O ATOM 1404 OE2 GLU A 96 24.679 15.837 -20.956 1.00 0.00 O ATOM 0 H GLU A 96 21.229 12.698 -22.719 1.00 0.00 H new ATOM 0 HA GLU A 96 19.878 14.997 -21.657 1.00 0.00 H new ATOM 0 HB2 GLU A 96 22.156 14.670 -23.649 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.691 16.177 -22.885 1.00 0.00 H new ATOM 0 HG2 GLU A 96 22.273 15.303 -20.681 1.00 0.00 H new ATOM 0 HG3 GLU A 96 22.587 13.714 -21.350 1.00 0.00 H new ATOM 1411 N ASP A 97 18.620 14.051 -24.240 1.00 0.00 N ATOM 1412 CA ASP A 97 17.710 14.330 -25.345 1.00 0.00 C ATOM 1413 C ASP A 97 16.631 15.287 -24.899 1.00 0.00 C ATOM 1414 O ASP A 97 16.152 16.100 -25.690 1.00 0.00 O ATOM 1415 CB ASP A 97 17.017 13.062 -25.826 1.00 0.00 C ATOM 1416 CG ASP A 97 16.569 13.161 -27.268 1.00 0.00 C ATOM 1417 OD1 ASP A 97 17.437 13.300 -28.154 1.00 0.00 O ATOM 1418 OD2 ASP A 97 15.352 13.081 -27.520 1.00 0.00 O ATOM 0 H ASP A 97 18.588 13.089 -23.903 1.00 0.00 H new ATOM 0 HA ASP A 97 18.307 14.756 -26.151 1.00 0.00 H new ATOM 0 HB2 ASP A 97 17.696 12.216 -25.717 1.00 0.00 H new ATOM 0 HB3 ASP A 97 16.153 12.861 -25.193 1.00 0.00 H new ATOM 1423 N LEU A 98 16.275 15.184 -23.616 1.00 0.00 N ATOM 1424 CA LEU A 98 15.208 16.000 -23.036 1.00 0.00 C ATOM 1425 C LEU A 98 13.850 15.494 -23.516 1.00 0.00 C ATOM 1426 O LEU A 98 13.512 15.561 -24.697 1.00 0.00 O ATOM 1427 CB LEU A 98 15.365 17.495 -23.337 1.00 0.00 C ATOM 1428 CG LEU A 98 16.155 18.287 -22.293 1.00 0.00 C ATOM 1429 CD1 LEU A 98 17.625 17.896 -22.291 1.00 0.00 C ATOM 1430 CD2 LEU A 98 15.995 19.773 -22.538 1.00 0.00 C ATOM 0 H LEU A 98 16.713 14.540 -22.957 1.00 0.00 H new ATOM 0 HA LEU A 98 15.277 15.897 -21.953 1.00 0.00 H new ATOM 0 HB2 LEU A 98 15.857 17.606 -24.303 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.373 17.937 -23.432 1.00 0.00 H new ATOM 0 HG LEU A 98 15.753 18.046 -21.309 1.00 0.00 H new ATOM 0 HD11 LEU A 98 18.155 18.478 -21.538 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.719 16.835 -22.062 1.00 0.00 H new ATOM 0 HD13 LEU A 98 18.056 18.095 -23.272 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.561 20.328 -21.790 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.368 20.020 -23.532 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.941 20.042 -22.469 1.00 0.00 H new ATOM 1442 N ILE A 99 13.089 14.987 -22.575 1.00 0.00 N ATOM 1443 CA ILE A 99 11.770 14.430 -22.842 1.00 0.00 C ATOM 1444 C ILE A 99 10.667 15.462 -22.619 1.00 0.00 C ATOM 1445 O ILE A 99 10.932 16.587 -22.186 1.00 0.00 O ATOM 1446 CB ILE A 99 11.526 13.217 -21.927 1.00 0.00 C ATOM 1447 CG1 ILE A 99 11.749 13.618 -20.465 1.00 0.00 C ATOM 1448 CG2 ILE A 99 12.447 12.078 -22.325 1.00 0.00 C ATOM 1449 CD1 ILE A 99 11.756 12.458 -19.498 1.00 0.00 C ATOM 0 H ILE A 99 13.363 14.946 -21.593 1.00 0.00 H new ATOM 0 HA ILE A 99 11.742 14.124 -23.888 1.00 0.00 H new ATOM 0 HB ILE A 99 10.496 12.878 -22.037 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.698 14.148 -20.386 1.00 0.00 H new ATOM 0 HG13 ILE A 99 10.968 14.318 -20.169 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.270 11.222 -21.674 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.249 11.794 -23.359 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.484 12.398 -22.229 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.920 12.829 -18.486 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.798 11.940 -19.544 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.555 11.767 -19.765 1.00 0.00 H new ATOM 1461 N TYR A 100 9.432 15.066 -22.911 1.00 0.00 N ATOM 1462 CA TYR A 100 8.280 15.954 -22.784 1.00 0.00 C ATOM 1463 C TYR A 100 7.217 15.367 -21.857 1.00 0.00 C ATOM 1464 O TYR A 100 7.178 14.160 -21.625 1.00 0.00 O ATOM 1465 CB TYR A 100 7.665 16.225 -24.163 1.00 0.00 C ATOM 1466 CG TYR A 100 8.548 17.041 -25.079 1.00 0.00 C ATOM 1467 CD1 TYR A 100 9.513 16.437 -25.874 1.00 0.00 C ATOM 1468 CD2 TYR A 100 8.415 18.421 -25.146 1.00 0.00 C ATOM 1469 CE1 TYR A 100 10.321 17.187 -26.708 1.00 0.00 C ATOM 1470 CE2 TYR A 100 9.217 19.177 -25.976 1.00 0.00 C ATOM 1471 CZ TYR A 100 10.168 18.556 -26.755 1.00 0.00 C ATOM 1472 OH TYR A 100 10.963 19.308 -27.589 1.00 0.00 O ATOM 0 H TYR A 100 9.202 14.128 -23.240 1.00 0.00 H new ATOM 0 HA TYR A 100 8.633 16.889 -22.349 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.442 15.273 -24.644 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.716 16.745 -24.031 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.634 15.364 -25.840 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.670 18.912 -24.537 1.00 0.00 H new ATOM 0 HE1 TYR A 100 11.068 16.703 -27.319 1.00 0.00 H new ATOM 0 HE2 TYR A 100 9.100 20.250 -26.015 1.00 0.00 H new ATOM 0 HH TYR A 100 10.725 20.255 -27.502 1.00 0.00 H new ATOM 1482 N PRO A 101 6.329 16.229 -21.337 1.00 0.00 N ATOM 1483 CA PRO A 101 5.263 15.831 -20.413 1.00 0.00 C ATOM 1484 C PRO A 101 4.159 15.011 -21.068 1.00 0.00 C ATOM 1485 O PRO A 101 3.726 15.297 -22.186 1.00 0.00 O ATOM 1486 CB PRO A 101 4.697 17.160 -19.920 1.00 0.00 C ATOM 1487 CG PRO A 101 5.029 18.145 -20.982 1.00 0.00 C ATOM 1488 CD PRO A 101 6.303 17.674 -21.614 1.00 0.00 C ATOM 0 HA PRO A 101 5.656 15.187 -19.626 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.620 17.096 -19.766 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.139 17.446 -18.966 1.00 0.00 H new ATOM 0 HG2 PRO A 101 4.229 18.205 -21.720 1.00 0.00 H new ATOM 0 HG3 PRO A 101 5.150 19.143 -20.561 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.314 17.875 -22.685 1.00 0.00 H new ATOM 0 HD3 PRO A 101 7.170 18.177 -21.186 1.00 0.00 H new ATOM 1496 N GLY A 102 3.708 13.995 -20.350 1.00 0.00 N ATOM 1497 CA GLY A 102 2.659 13.135 -20.839 1.00 0.00 C ATOM 1498 C GLY A 102 3.238 11.946 -21.549 1.00 0.00 C ATOM 1499 O GLY A 102 2.521 11.167 -22.183 1.00 0.00 O ATOM 0 H GLY A 102 4.058 13.751 -19.424 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.038 12.802 -20.008 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.012 13.691 -21.518 1.00 0.00 H new ATOM 1503 N GLN A 103 4.547 11.800 -21.426 1.00 0.00 N ATOM 1504 CA GLN A 103 5.256 10.710 -22.077 1.00 0.00 C ATOM 1505 C GLN A 103 5.395 9.540 -21.115 1.00 0.00 C ATOM 1506 O GLN A 103 5.192 9.697 -19.925 1.00 0.00 O ATOM 1507 CB GLN A 103 6.630 11.205 -22.541 1.00 0.00 C ATOM 1508 CG GLN A 103 7.273 10.350 -23.620 1.00 0.00 C ATOM 1509 CD GLN A 103 8.544 10.973 -24.162 1.00 0.00 C ATOM 1510 OE1 GLN A 103 9.639 10.712 -23.671 1.00 0.00 O ATOM 1511 NE2 GLN A 103 8.405 11.819 -25.172 1.00 0.00 N ATOM 0 H GLN A 103 5.141 12.424 -20.880 1.00 0.00 H new ATOM 0 HA GLN A 103 4.695 10.370 -22.948 1.00 0.00 H new ATOM 0 HB2 GLN A 103 6.529 12.224 -22.914 1.00 0.00 H new ATOM 0 HB3 GLN A 103 7.298 11.246 -21.680 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.498 9.364 -23.214 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.565 10.204 -24.436 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.478 12.010 -25.553 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.225 12.279 -25.568 1.00 0.00 H new ATOM 1520 N VAL A 104 5.692 8.368 -21.630 1.00 0.00 N ATOM 1521 CA VAL A 104 5.867 7.192 -20.799 1.00 0.00 C ATOM 1522 C VAL A 104 7.208 6.532 -21.113 1.00 0.00 C ATOM 1523 O VAL A 104 7.455 6.107 -22.242 1.00 0.00 O ATOM 1524 CB VAL A 104 4.729 6.175 -21.021 1.00 0.00 C ATOM 1525 CG1 VAL A 104 4.927 4.938 -20.159 1.00 0.00 C ATOM 1526 CG2 VAL A 104 3.374 6.812 -20.741 1.00 0.00 C ATOM 0 H VAL A 104 5.819 8.201 -22.628 1.00 0.00 H new ATOM 0 HA VAL A 104 5.845 7.509 -19.756 1.00 0.00 H new ATOM 0 HB VAL A 104 4.754 5.866 -22.066 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.111 4.237 -20.335 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.874 4.464 -20.416 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.938 5.225 -19.108 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.586 6.077 -20.904 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.341 7.157 -19.708 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.225 7.659 -21.411 1.00 0.00 H new ATOM 1536 N LEU A 105 8.065 6.459 -20.112 1.00 0.00 N ATOM 1537 CA LEU A 105 9.393 5.874 -20.265 1.00 0.00 C ATOM 1538 C LEU A 105 9.540 4.618 -19.418 1.00 0.00 C ATOM 1539 O LEU A 105 8.893 4.484 -18.383 1.00 0.00 O ATOM 1540 CB LEU A 105 10.454 6.888 -19.846 1.00 0.00 C ATOM 1541 CG LEU A 105 10.383 8.236 -20.556 1.00 0.00 C ATOM 1542 CD1 LEU A 105 11.453 9.164 -20.024 1.00 0.00 C ATOM 1543 CD2 LEU A 105 10.524 8.064 -22.058 1.00 0.00 C ATOM 0 H LEU A 105 7.866 6.801 -19.172 1.00 0.00 H new ATOM 0 HA LEU A 105 9.526 5.605 -21.313 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.368 7.056 -18.772 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.438 6.454 -20.023 1.00 0.00 H new ATOM 0 HG LEU A 105 9.407 8.678 -20.358 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.392 10.123 -20.539 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.304 9.316 -18.955 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.435 8.723 -20.194 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.470 9.039 -22.543 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.484 7.600 -22.282 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.719 7.430 -22.429 1.00 0.00 H new ATOM 1555 N GLN A 106 10.388 3.701 -19.857 1.00 0.00 N ATOM 1556 CA GLN A 106 10.610 2.472 -19.118 1.00 0.00 C ATOM 1557 C GLN A 106 11.731 2.637 -18.117 1.00 0.00 C ATOM 1558 O GLN A 106 12.880 2.915 -18.471 1.00 0.00 O ATOM 1559 CB GLN A 106 10.903 1.307 -20.058 1.00 0.00 C ATOM 1560 CG GLN A 106 9.774 1.029 -21.027 1.00 0.00 C ATOM 1561 CD GLN A 106 9.924 -0.302 -21.742 1.00 0.00 C ATOM 1562 OE1 GLN A 106 11.035 -0.784 -21.969 1.00 0.00 O ATOM 1563 NE2 GLN A 106 8.804 -0.906 -22.107 1.00 0.00 N ATOM 0 H GLN A 106 10.930 3.785 -20.717 1.00 0.00 H new ATOM 0 HA GLN A 106 9.693 2.246 -18.574 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.812 1.521 -20.620 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.096 0.411 -19.468 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.827 1.041 -20.487 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.730 1.830 -21.765 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.902 -0.476 -21.902 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.843 -1.802 -22.594 1.00 0.00 H new ATOM 1572 N VAL A 107 11.365 2.468 -16.863 1.00 0.00 N ATOM 1573 CA VAL A 107 12.286 2.582 -15.753 1.00 0.00 C ATOM 1574 C VAL A 107 12.236 1.309 -14.921 1.00 0.00 C ATOM 1575 O VAL A 107 11.218 0.634 -14.877 1.00 0.00 O ATOM 1576 CB VAL A 107 11.973 3.797 -14.863 1.00 0.00 C ATOM 1577 CG1 VAL A 107 12.179 5.094 -15.627 1.00 0.00 C ATOM 1578 CG2 VAL A 107 10.561 3.717 -14.313 1.00 0.00 C ATOM 0 H VAL A 107 10.410 2.245 -16.584 1.00 0.00 H new ATOM 0 HA VAL A 107 13.286 2.726 -16.163 1.00 0.00 H new ATOM 0 HB VAL A 107 12.665 3.784 -14.021 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.952 5.939 -14.977 1.00 0.00 H new ATOM 0 HG12 VAL A 107 13.215 5.160 -15.959 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.518 5.115 -16.494 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.364 4.587 -13.687 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.850 3.696 -15.139 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.453 2.810 -13.718 1.00 0.00 H new ATOM 1588 N PRO A 108 13.340 0.970 -14.250 1.00 0.00 N ATOM 1589 CA PRO A 108 13.451 -0.261 -13.450 1.00 0.00 C ATOM 1590 C PRO A 108 12.487 -0.334 -12.268 1.00 0.00 C ATOM 1591 O PRO A 108 12.275 -1.410 -11.707 1.00 0.00 O ATOM 1592 CB PRO A 108 14.890 -0.235 -12.943 1.00 0.00 C ATOM 1593 CG PRO A 108 15.310 1.190 -13.031 1.00 0.00 C ATOM 1594 CD PRO A 108 14.564 1.774 -14.195 1.00 0.00 C ATOM 0 HA PRO A 108 13.196 -1.130 -14.057 1.00 0.00 H new ATOM 0 HB2 PRO A 108 14.953 -0.601 -11.918 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.533 -0.873 -13.550 1.00 0.00 H new ATOM 0 HG2 PRO A 108 15.074 1.723 -12.110 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.387 1.270 -13.179 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.344 2.831 -14.042 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.137 1.698 -15.119 1.00 0.00 H new ATOM 1602 N THR A 109 11.923 0.797 -11.877 1.00 0.00 N ATOM 1603 CA THR A 109 10.988 0.822 -10.761 1.00 0.00 C ATOM 1604 C THR A 109 10.131 2.084 -10.792 1.00 0.00 C ATOM 1605 O THR A 109 10.551 3.124 -11.299 1.00 0.00 O ATOM 1606 CB THR A 109 11.736 0.740 -9.409 1.00 0.00 C ATOM 1607 OG1 THR A 109 10.809 0.541 -8.334 1.00 0.00 O ATOM 1608 CG2 THR A 109 12.537 2.006 -9.148 1.00 0.00 C ATOM 0 H THR A 109 12.093 1.704 -12.311 1.00 0.00 H new ATOM 0 HA THR A 109 10.340 -0.048 -10.861 1.00 0.00 H new ATOM 0 HB THR A 109 12.420 -0.107 -9.463 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.228 0.803 -7.488 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.052 1.920 -8.191 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.270 2.144 -9.943 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.864 2.863 -9.122 1.00 0.00 H new ATOM 1616 N LYS A 110 8.917 1.977 -10.264 1.00 0.00 N ATOM 1617 CA LYS A 110 8.009 3.111 -10.202 1.00 0.00 C ATOM 1618 C LYS A 110 8.162 3.812 -8.859 1.00 0.00 C ATOM 1619 O LYS A 110 9.060 3.478 -8.087 1.00 0.00 O ATOM 1620 CB LYS A 110 6.561 2.657 -10.386 1.00 0.00 C ATOM 1621 CG LYS A 110 6.238 2.215 -11.802 1.00 0.00 C ATOM 1622 CD LYS A 110 6.581 3.303 -12.807 1.00 0.00 C ATOM 1623 CE LYS A 110 5.677 4.518 -12.656 1.00 0.00 C ATOM 1624 NZ LYS A 110 4.337 4.302 -13.266 1.00 0.00 N ATOM 0 H LYS A 110 8.540 1.114 -9.873 1.00 0.00 H new ATOM 0 HA LYS A 110 8.258 3.802 -11.008 1.00 0.00 H new ATOM 0 HB2 LYS A 110 6.358 1.833 -9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.895 3.474 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.795 1.308 -12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.179 1.968 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.620 3.605 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.490 2.906 -13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.559 4.751 -11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.151 5.382 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.762 5.161 -13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.447 4.088 -14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.865 3.505 -12.793 1.00 0.00 H new ATOM 1638 N GLY A 111 7.287 4.771 -8.576 1.00 0.00 N ATOM 1639 CA GLY A 111 7.352 5.478 -7.310 1.00 0.00 C ATOM 1640 C GLY A 111 7.053 4.551 -6.153 1.00 0.00 C ATOM 1641 O GLY A 111 7.732 4.569 -5.124 1.00 0.00 O ATOM 0 H GLY A 111 6.536 5.071 -9.198 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.343 5.914 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.639 6.302 -7.313 1.00 0.00 H new ATOM 1645 N GLY A 112 6.029 3.733 -6.342 1.00 0.00 N ATOM 1646 CA GLY A 112 5.634 2.770 -5.340 1.00 0.00 C ATOM 1647 C GLY A 112 5.792 1.358 -5.856 1.00 0.00 C ATOM 1648 O GLY A 112 6.581 1.118 -6.771 1.00 0.00 O ATOM 0 H GLY A 112 5.457 3.721 -7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.239 2.903 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.597 2.943 -5.053 1.00 0.00 H new ATOM 1652 N SER A 113 5.041 0.427 -5.291 1.00 0.00 N ATOM 1653 CA SER A 113 5.106 -0.963 -5.716 1.00 0.00 C ATOM 1654 C SER A 113 4.574 -1.123 -7.139 1.00 0.00 C ATOM 1655 O SER A 113 5.198 -1.761 -7.988 1.00 0.00 O ATOM 1656 CB SER A 113 4.312 -1.835 -4.743 1.00 0.00 C ATOM 1657 OG SER A 113 3.070 -1.224 -4.427 1.00 0.00 O ATOM 0 H SER A 113 4.379 0.608 -4.537 1.00 0.00 H new ATOM 0 HA SER A 113 6.148 -1.283 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.139 -2.817 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.889 -1.992 -3.832 1.00 0.00 H new ATOM 0 HG SER A 113 3.021 -1.064 -3.461 1.00 0.00 H new ATOM 1663 N GLY A 114 3.419 -0.529 -7.396 1.00 0.00 N ATOM 1664 CA GLY A 114 2.819 -0.604 -8.707 1.00 0.00 C ATOM 1665 C GLY A 114 1.596 -1.489 -8.714 1.00 0.00 C ATOM 1666 O GLY A 114 0.490 -1.035 -9.008 1.00 0.00 O ATOM 0 H GLY A 114 2.884 0.007 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.545 0.397 -9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.549 -0.987 -9.420 1.00 0.00 H new ATOM 1670 N GLY A 115 1.788 -2.748 -8.363 1.00 0.00 N ATOM 1671 CA GLY A 115 0.686 -3.682 -8.338 1.00 0.00 C ATOM 1672 C GLY A 115 1.017 -4.936 -7.562 1.00 0.00 C ATOM 1673 O GLY A 115 2.061 -5.545 -7.781 1.00 0.00 O ATOM 0 H GLY A 115 2.690 -3.141 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.185 -3.201 -7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.416 -3.950 -9.359 1.00 0.00 H new ATOM 1677 N GLY A 116 0.136 -5.309 -6.643 1.00 0.00 N ATOM 1678 CA GLY A 116 0.352 -6.502 -5.852 1.00 0.00 C ATOM 1679 C GLY A 116 1.308 -6.271 -4.708 1.00 0.00 C ATOM 1680 O GLY A 116 2.367 -6.893 -4.631 1.00 0.00 O ATOM 0 H GLY A 116 -0.725 -4.805 -6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.603 -6.851 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.741 -7.293 -6.493 1.00 0.00 H new ATOM 1684 N ALA A 117 0.937 -5.364 -3.821 1.00 0.00 N ATOM 1685 CA ALA A 117 1.762 -5.057 -2.663 1.00 0.00 C ATOM 1686 C ALA A 117 1.248 -5.794 -1.441 1.00 0.00 C ATOM 1687 O ALA A 117 2.009 -6.139 -0.538 1.00 0.00 O ATOM 1688 CB ALA A 117 1.792 -3.564 -2.398 1.00 0.00 C ATOM 0 H ALA A 117 0.071 -4.827 -3.879 1.00 0.00 H new ATOM 0 HA ALA A 117 2.779 -5.387 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.416 -3.361 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.203 -3.049 -3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.779 -3.207 -2.210 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.053 -6.033 -1.424 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.659 -6.728 -0.317 1.00 0.00 C ATOM 1696 C GLY A 118 -1.043 -8.140 -0.696 1.00 0.00 C ATOM 1697 O GLY A 118 -0.635 -9.103 -0.044 1.00 0.00 O ATOM 0 H GLY A 118 -0.700 -5.755 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.034 -6.751 0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.544 -6.185 0.015 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.855 -8.245 -1.747 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.299 -9.530 -2.283 1.00 0.00 C ATOM 1703 C ASN A 119 -3.253 -10.239 -1.340 1.00 0.00 C ATOM 1704 O ASN A 119 -3.279 -11.468 -1.283 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.111 -10.447 -2.605 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.267 -9.939 -3.757 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.696 -9.203 -3.554 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.622 -10.325 -4.973 1.00 0.00 N ATOM 0 H ASN A 119 -2.224 -7.439 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.832 -9.310 -3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.484 -10.546 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.483 -11.443 -2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.089 -10.010 -5.784 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.428 -10.937 -5.099 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.031 -9.472 -0.583 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.001 -10.066 0.320 1.00 0.00 C ATOM 1717 C PHE A 120 -5.982 -10.918 -0.478 1.00 0.00 C ATOM 1718 O PHE A 120 -6.379 -11.989 -0.039 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.759 -8.988 1.111 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.793 -8.234 0.312 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.425 -7.205 -0.538 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.136 -8.554 0.422 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.377 -6.512 -1.261 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.091 -7.865 -0.297 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.710 -6.842 -1.139 1.00 0.00 C ATOM 0 H PHE A 120 -4.008 -8.452 -0.578 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.469 -10.692 1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.249 -9.459 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.038 -8.276 1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.382 -6.941 -0.637 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.440 -9.354 1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.077 -5.712 -1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.134 -8.126 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.455 -6.300 -1.702 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.298 -10.446 -1.683 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.245 -11.112 -2.580 1.00 0.00 C ATOM 1737 C TRP A 121 -6.732 -12.475 -3.036 1.00 0.00 C ATOM 1738 O TRP A 121 -7.517 -13.403 -3.241 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.507 -10.220 -3.794 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.396 -10.831 -4.838 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.070 -11.076 -6.140 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.747 -11.279 -4.673 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.136 -11.639 -6.796 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.176 -11.776 -5.918 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.636 -11.310 -3.597 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.452 -12.297 -6.115 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.904 -11.825 -3.793 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.302 -12.314 -5.042 1.00 0.00 C ATOM 0 H TRP A 121 -5.904 -9.587 -2.067 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.172 -11.278 -2.031 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.957 -9.288 -3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.552 -9.964 -4.253 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.112 -10.859 -6.589 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.150 -11.911 -7.779 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.338 -10.938 -2.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.760 -12.674 -7.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.600 -11.850 -2.967 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.299 -12.712 -5.162 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.417 -12.591 -3.188 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.797 -13.846 -3.616 1.00 0.00 C ATOM 1761 C ASP A 122 -5.152 -14.979 -2.667 1.00 0.00 C ATOM 1762 O ASP A 122 -5.107 -16.156 -3.030 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.273 -13.706 -3.680 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.801 -12.932 -4.891 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.962 -11.697 -4.907 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.259 -13.560 -5.823 1.00 0.00 O ATOM 0 H ASP A 122 -4.757 -11.832 -3.022 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.181 -14.077 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.921 -13.207 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.823 -14.699 -3.692 1.00 0.00 H new ATOM 1771 N SER A 123 -5.511 -14.615 -1.452 1.00 0.00 N ATOM 1772 CA SER A 123 -5.869 -15.580 -0.442 1.00 0.00 C ATOM 1773 C SER A 123 -7.161 -15.150 0.267 1.00 0.00 C ATOM 1774 O SER A 123 -7.417 -15.528 1.406 1.00 0.00 O ATOM 1775 CB SER A 123 -4.693 -15.731 0.532 1.00 0.00 C ATOM 1776 OG SER A 123 -4.951 -16.656 1.564 1.00 0.00 O ATOM 0 H SER A 123 -5.561 -13.645 -1.142 1.00 0.00 H new ATOM 0 HA SER A 123 -6.067 -16.552 -0.894 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.809 -16.048 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.464 -14.760 0.970 1.00 0.00 H new ATOM 0 HG SER A 123 -5.847 -16.499 1.928 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.970 -14.341 -0.412 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.236 -13.892 0.155 1.00 0.00 C ATOM 1784 C ALA A 124 -10.397 -14.515 -0.591 1.00 0.00 C ATOM 1785 O ALA A 124 -10.332 -14.709 -1.803 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.348 -12.376 0.121 1.00 0.00 C ATOM 0 H ALA A 124 -7.773 -13.986 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.268 -14.212 1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.303 -12.072 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.534 -11.938 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.288 -12.030 -0.911 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.457 -14.824 0.132 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.637 -15.429 -0.457 1.00 0.00 C ATOM 1794 C ARG A 125 -13.871 -14.648 -0.030 1.00 0.00 C ATOM 1795 O ARG A 125 -14.066 -14.391 1.160 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.746 -16.897 -0.017 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.576 -17.793 -0.934 1.00 0.00 C ATOM 1798 CD ARG A 125 -15.056 -17.451 -0.895 1.00 0.00 C ATOM 1799 NE ARG A 125 -15.869 -18.405 -1.649 1.00 0.00 N ATOM 1800 CZ ARG A 125 -16.627 -18.074 -2.692 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -16.629 -16.824 -3.146 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -17.371 -18.999 -3.283 1.00 0.00 N ATOM 0 H ARG A 125 -11.525 -14.664 1.137 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.560 -15.401 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.741 -17.312 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.179 -16.928 0.983 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.211 -17.699 -1.957 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.439 -18.834 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.394 -17.429 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.206 -16.450 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.854 -19.383 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.049 -16.117 -2.695 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.211 -16.573 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.361 -19.959 -2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.954 -18.751 -4.083 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.670 -14.256 -1.017 1.00 0.00 N ATOM 1817 CA ASP A 126 -15.911 -13.514 -0.789 1.00 0.00 C ATOM 1818 C ASP A 126 -15.660 -12.222 -0.016 1.00 0.00 C ATOM 1819 O ASP A 126 -16.140 -12.039 1.097 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.930 -14.385 -0.053 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.318 -13.773 -0.056 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.742 -13.252 -1.107 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -19.000 -13.827 0.988 1.00 0.00 O ATOM 0 H ASP A 126 -14.477 -14.443 -2.001 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.316 -13.244 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.968 -15.369 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.603 -14.533 0.976 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.895 -11.334 -0.621 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.582 -10.047 -0.019 1.00 0.00 C ATOM 1830 C VAL A 127 -15.789 -9.122 -0.137 1.00 0.00 C ATOM 1831 O VAL A 127 -16.378 -8.989 -1.212 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.354 -9.425 -0.704 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.992 -8.097 -0.075 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.178 -10.389 -0.649 1.00 0.00 C ATOM 0 H VAL A 127 -14.474 -11.480 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.348 -10.189 1.036 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.602 -9.238 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.120 -7.681 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.831 -7.408 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.764 -8.245 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.314 -9.938 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.934 -10.607 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.442 -11.314 -1.161 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.159 -8.498 0.970 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.321 -7.624 1.006 1.00 0.00 C ATOM 1846 C ARG A 128 -17.065 -6.390 1.868 1.00 0.00 C ATOM 1847 O ARG A 128 -16.450 -6.478 2.933 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.512 -8.409 1.579 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.355 -8.737 3.062 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.292 -9.845 3.522 1.00 0.00 C ATOM 1851 NE ARG A 128 -18.872 -11.157 3.035 1.00 0.00 N ATOM 1852 CZ ARG A 128 -18.074 -11.990 3.709 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -17.650 -11.692 4.927 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -17.724 -13.144 3.170 1.00 0.00 N ATOM 0 H ARG A 128 -15.668 -8.581 1.860 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.534 -7.287 -0.008 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.424 -7.830 1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.632 -9.336 1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.325 -9.034 3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.544 -7.839 3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.330 -9.858 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.302 -9.634 3.170 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.210 -11.457 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -17.932 -10.815 5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -17.041 -12.339 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -18.063 -13.397 2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -17.115 -13.782 3.682 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.513 -5.235 1.403 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.375 -4.017 2.177 1.00 0.00 C ATOM 1870 C LEU A 129 -18.554 -3.879 3.110 1.00 0.00 C ATOM 1871 O LEU A 129 -19.706 -4.040 2.699 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.273 -2.791 1.279 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.869 -2.496 0.781 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.842 -1.233 -0.024 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.911 -2.397 1.950 1.00 0.00 C ATOM 0 H LEU A 129 -17.972 -5.118 0.500 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.452 -4.081 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.929 -2.929 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.642 -1.923 1.826 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.554 -3.316 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.826 -1.043 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.504 -1.335 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.176 -0.400 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.907 -2.185 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.230 -1.594 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.905 -3.340 2.497 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.270 -3.592 4.363 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.309 -3.468 5.358 1.00 0.00 C ATOM 1889 C VAL A 130 -19.181 -2.161 6.127 1.00 0.00 C ATOM 1890 O VAL A 130 -18.129 -1.521 6.127 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.269 -4.654 6.350 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.487 -5.970 5.624 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.950 -4.681 7.107 1.00 0.00 C ATOM 0 H VAL A 130 -17.325 -3.440 4.715 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.263 -3.475 4.832 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.076 -4.518 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.455 -6.791 6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.459 -5.957 5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.704 -6.108 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.945 -5.523 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.127 -4.787 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.832 -3.752 7.665 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.291 -1.751 6.724 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.358 -0.542 7.539 1.00 0.00 C ATOM 1905 C ASP A 131 -20.171 0.716 6.704 1.00 0.00 C ATOM 1906 O ASP A 131 -19.998 1.813 7.238 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.333 -0.595 8.673 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.700 -1.615 9.729 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.761 -1.454 10.366 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -18.942 -2.586 9.923 1.00 0.00 O ATOM 0 H ASP A 131 -21.178 -2.250 6.657 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.356 -0.499 7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.352 -0.836 8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.252 0.390 9.134 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.218 0.562 5.396 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.067 1.696 4.521 1.00 0.00 C ATOM 1917 C GLY A 132 -18.638 1.923 4.081 1.00 0.00 C ATOM 1918 O GLY A 132 -18.230 3.063 3.909 1.00 0.00 O ATOM 0 H GLY A 132 -20.358 -0.331 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.693 1.553 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.430 2.589 5.029 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.859 0.851 3.960 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.479 0.991 3.491 1.00 0.00 C ATOM 1924 C GLY A 133 -15.485 1.259 4.639 1.00 0.00 C ATOM 1925 O GLY A 133 -14.236 1.107 4.528 1.00 0.00 O ATOM 0 H GLY A 133 -18.148 -0.103 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.184 0.083 2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.425 1.808 2.771 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.029 1.656 5.769 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.196 1.910 6.924 1.00 0.00 C ATOM 1931 C LYS A 134 -14.615 0.598 7.415 1.00 0.00 C ATOM 1932 O LYS A 134 -13.662 0.580 8.178 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.952 2.638 8.026 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.111 1.872 8.597 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.855 2.720 9.617 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.449 3.961 8.965 1.00 0.00 C ATOM 1937 NZ LYS A 134 -18.839 4.990 9.961 1.00 0.00 N ATOM 0 H LYS A 134 -17.027 1.808 5.912 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.383 2.573 6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.257 2.874 8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.318 3.586 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.789 1.576 7.797 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.754 0.956 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.649 2.130 10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.175 3.015 10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.724 4.387 8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.323 3.677 8.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.238 5.815 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.551 4.595 10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.002 5.282 10.504 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.215 -0.502 6.958 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.750 -1.841 7.286 1.00 0.00 C ATOM 1953 C VAL A 135 -14.859 -2.750 6.055 1.00 0.00 C ATOM 1954 O VAL A 135 -15.796 -2.644 5.265 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.533 -2.492 8.451 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.829 -3.763 8.910 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.700 -1.534 9.618 1.00 0.00 C ATOM 0 H VAL A 135 -16.035 -0.485 6.352 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.713 -1.734 7.604 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.528 -2.744 8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.389 -4.213 9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.772 -4.467 8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.822 -3.519 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.255 -2.027 10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.719 -1.236 9.988 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.247 -0.651 9.288 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.878 -3.611 5.894 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.826 -4.572 4.810 1.00 0.00 C ATOM 1969 C LEU A 136 -13.780 -5.954 5.423 1.00 0.00 C ATOM 1970 O LEU A 136 -12.927 -6.224 6.250 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.589 -4.340 3.940 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.363 -5.380 2.842 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.580 -5.470 1.950 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.133 -5.031 2.024 1.00 0.00 C ATOM 0 H LEU A 136 -13.078 -3.665 6.524 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.703 -4.464 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.669 -3.357 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.710 -4.318 4.584 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.200 -6.350 3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.407 -6.214 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.446 -5.761 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.766 -4.500 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.987 -5.782 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.269 -4.053 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.258 -5.007 2.674 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.678 -6.822 5.011 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.758 -8.156 5.573 1.00 0.00 C ATOM 1988 C GLU A 137 -14.550 -9.202 4.490 1.00 0.00 C ATOM 1989 O GLU A 137 -15.113 -9.101 3.403 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.123 -8.326 6.238 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.264 -9.590 7.059 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.647 -9.719 7.659 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.583 -10.099 6.923 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -17.808 -9.431 8.863 1.00 0.00 O ATOM 0 H GLU A 137 -15.367 -6.628 4.285 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.973 -8.291 6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.310 -7.466 6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.893 -8.320 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.058 -10.456 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.520 -9.591 7.856 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.732 -10.195 4.787 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.440 -11.258 3.838 1.00 0.00 C ATOM 2003 C ALA A 138 -12.886 -12.476 4.552 1.00 0.00 C ATOM 2004 O ALA A 138 -12.384 -12.375 5.672 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.433 -10.776 2.810 1.00 0.00 C ATOM 0 H ALA A 138 -13.254 -10.289 5.683 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.369 -11.533 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.221 -11.579 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.842 -9.920 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.512 -10.482 3.313 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.977 -13.628 3.917 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.432 -14.834 4.502 1.00 0.00 C ATOM 2013 C GLU A 139 -11.035 -15.043 3.951 1.00 0.00 C ATOM 2014 O GLU A 139 -10.862 -15.343 2.772 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.308 -16.057 4.221 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.566 -16.134 5.079 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.677 -15.217 4.603 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -16.465 -15.639 3.731 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.798 -14.086 5.121 1.00 0.00 O ATOM 0 H GLU A 139 -13.418 -13.753 3.006 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.400 -14.716 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.598 -16.049 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.716 -16.958 4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.930 -17.161 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.311 -15.880 6.108 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.044 -14.835 4.799 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.656 -14.979 4.398 1.00 0.00 C ATOM 2028 C LEU A 140 -8.146 -16.373 4.720 1.00 0.00 C ATOM 2029 O LEU A 140 -8.337 -16.887 5.826 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.784 -13.923 5.085 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.257 -12.478 4.915 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.299 -11.521 5.601 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.397 -12.121 3.445 1.00 0.00 C ATOM 0 H LEU A 140 -10.175 -14.565 5.774 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.597 -14.830 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.737 -14.150 6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.769 -14.004 4.697 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.237 -12.387 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.651 -10.498 5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.251 -11.755 6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.307 -11.622 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.734 -11.089 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.433 -12.234 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.125 -12.784 2.977 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.517 -16.975 3.729 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.955 -18.302 3.834 1.00 0.00 C ATOM 2047 C ARG A 141 -5.699 -18.279 4.679 1.00 0.00 C ATOM 2048 O ARG A 141 -4.896 -17.345 4.600 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.615 -18.790 2.441 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.246 -20.248 2.347 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.783 -20.580 0.943 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.550 -22.010 0.748 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.311 -22.560 -0.441 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -5.221 -21.794 -1.523 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -5.148 -23.871 -0.550 1.00 0.00 N ATOM 0 H ARG A 141 -7.381 -16.546 2.814 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.678 -18.967 4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.469 -18.605 1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.786 -18.196 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.456 -20.478 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.104 -20.866 2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.531 -20.237 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.864 -20.034 0.729 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.572 -22.619 1.566 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.335 -20.784 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.038 -22.216 -2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.205 -24.463 0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.965 -24.288 -1.463 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.532 -19.304 5.486 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.380 -19.399 6.347 1.00 0.00 C ATOM 2071 C TYR A 142 -4.082 -20.852 6.683 1.00 0.00 C ATOM 2072 O TYR A 142 -4.685 -21.753 6.094 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.604 -18.555 7.601 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.656 -19.064 8.569 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.954 -19.333 8.156 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.346 -19.257 9.910 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.910 -19.780 9.048 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.299 -19.699 10.809 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.578 -19.958 10.373 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.531 -20.391 11.265 1.00 0.00 O ATOM 0 H TYR A 142 -6.184 -20.085 5.562 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.505 -19.006 5.829 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.657 -18.475 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.881 -17.547 7.291 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.221 -19.190 7.119 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.342 -19.058 10.256 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.913 -19.989 8.708 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.041 -19.840 11.848 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.134 -20.466 12.158 1.00 0.00 H new ATOM 2090 N SER A 143 -3.170 -21.084 7.615 1.00 0.00 N ATOM 2091 CA SER A 143 -2.800 -22.441 7.995 1.00 0.00 C ATOM 2092 C SER A 143 -4.008 -23.239 8.493 1.00 0.00 C ATOM 2093 O SER A 143 -4.041 -24.462 8.374 1.00 0.00 O ATOM 2094 CB SER A 143 -1.721 -22.398 9.076 1.00 0.00 C ATOM 2095 OG SER A 143 -0.633 -21.578 8.681 1.00 0.00 O ATOM 0 H SER A 143 -2.673 -20.352 8.122 1.00 0.00 H new ATOM 0 HA SER A 143 -2.413 -22.944 7.109 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.148 -22.019 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.364 -23.408 9.278 1.00 0.00 H new ATOM 0 HG SER A 143 0.042 -21.566 9.391 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.009 -22.548 9.022 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.181 -23.229 9.539 1.00 0.00 C ATOM 2103 C GLY A 144 -7.316 -23.319 8.537 1.00 0.00 C ATOM 2104 O GLY A 144 -8.404 -23.783 8.873 1.00 0.00 O ATOM 0 H GLY A 144 -5.031 -21.531 9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.900 -24.235 9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.532 -22.707 10.429 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.069 -22.898 7.308 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.104 -22.940 6.291 1.00 0.00 C ATOM 2110 C GLY A 145 -8.559 -21.551 5.896 1.00 0.00 C ATOM 2111 O GLY A 145 -7.794 -20.793 5.314 1.00 0.00 O ATOM 0 H GLY A 145 -6.172 -22.528 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.729 -23.464 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.956 -23.510 6.662 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.798 -21.211 6.226 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.342 -19.895 5.904 1.00 0.00 C ATOM 2117 C TRP A 146 -10.860 -19.218 7.171 1.00 0.00 C ATOM 2118 O TRP A 146 -11.665 -19.790 7.909 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.452 -20.010 4.854 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.955 -20.499 3.523 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.884 -21.793 3.100 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.454 -19.698 2.446 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -10.364 -21.846 1.828 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -10.096 -20.573 1.405 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.273 -18.326 2.263 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.567 -20.120 0.197 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.748 -17.877 1.066 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.403 -18.771 0.046 1.00 0.00 C ATOM 0 H TRP A 146 -10.446 -21.827 6.716 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.546 -19.281 5.483 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.221 -20.690 5.220 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.923 -19.036 4.724 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.191 -22.651 3.679 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.204 -22.696 1.288 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.539 -17.628 3.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.297 -20.809 -0.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.601 -16.818 0.915 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.999 -18.388 -0.879 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.384 -18.007 7.425 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.775 -17.264 8.618 1.00 0.00 C ATOM 2141 C ASN A 147 -11.482 -15.966 8.258 1.00 0.00 C ATOM 2142 O ASN A 147 -11.089 -15.275 7.320 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.537 -16.932 9.455 1.00 0.00 C ATOM 2144 CG ASN A 147 -9.886 -16.296 10.786 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.892 -16.639 11.407 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.071 -15.346 11.220 1.00 0.00 N ATOM 0 H ASN A 147 -9.725 -17.516 6.820 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.461 -17.892 9.187 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.967 -17.844 9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.893 -16.257 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.267 -14.869 12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.247 -15.092 10.674 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.518 -15.635 9.014 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.255 -14.398 8.799 1.00 0.00 C ATOM 2155 C ARG A 148 -12.402 -13.234 9.292 1.00 0.00 C ATOM 2156 O ARG A 148 -12.262 -13.026 10.499 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.586 -14.417 9.559 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.437 -13.179 9.316 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.358 -13.352 8.119 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.599 -14.031 8.483 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.426 -14.605 7.612 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.108 -14.680 6.330 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.568 -15.127 8.029 1.00 0.00 N ATOM 0 H ARG A 148 -12.868 -16.206 9.783 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.472 -14.289 7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.151 -15.301 9.265 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.385 -14.507 10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.032 -12.967 10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.788 -12.318 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.589 -12.375 7.694 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.845 -13.923 7.345 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.849 -14.068 9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.222 -14.296 6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.749 -15.122 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.815 -15.090 9.018 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.202 -15.567 7.361 1.00 0.00 H new ATOM 2177 N SER A 149 -11.821 -12.492 8.368 1.00 0.00 N ATOM 2178 CA SER A 149 -10.960 -11.374 8.715 1.00 0.00 C ATOM 2179 C SER A 149 -11.532 -10.068 8.172 1.00 0.00 C ATOM 2180 O SER A 149 -12.321 -10.077 7.226 1.00 0.00 O ATOM 2181 CB SER A 149 -9.574 -11.630 8.132 1.00 0.00 C ATOM 2182 OG SER A 149 -9.267 -13.014 8.163 1.00 0.00 O ATOM 0 H SER A 149 -11.930 -12.644 7.365 1.00 0.00 H new ATOM 0 HA SER A 149 -10.895 -11.284 9.799 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.532 -11.266 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 149 -8.827 -11.074 8.698 1.00 0.00 H new ATOM 0 HG SER A 149 -9.555 -13.432 7.325 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.166 -8.947 8.779 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.663 -7.660 8.317 1.00 0.00 C ATOM 2190 C ARG A 150 -10.652 -6.532 8.551 1.00 0.00 C ATOM 2191 O ARG A 150 -9.704 -6.683 9.322 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.008 -7.341 8.974 1.00 0.00 C ATOM 2193 CG ARG A 150 -12.945 -7.193 10.478 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.323 -6.914 11.055 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.259 -6.217 12.335 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.264 -5.496 12.831 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.426 -5.450 12.190 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.109 -4.840 13.972 1.00 0.00 N ATOM 0 H ARG A 150 -10.536 -8.902 9.580 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.810 -7.732 7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.399 -6.418 8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.716 -8.132 8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.539 -8.103 10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.266 -6.381 10.739 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.896 -6.316 10.347 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.858 -7.855 11.183 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.399 -6.285 12.879 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.549 -5.966 11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.196 -4.898 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.220 -4.887 14.471 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.878 -4.288 14.352 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.858 -5.406 7.870 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.980 -4.243 7.995 1.00 0.00 C ATOM 2214 C ILE A 151 -10.767 -2.953 7.797 1.00 0.00 C ATOM 2215 O ILE A 151 -11.686 -2.906 7.000 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.821 -4.302 6.974 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.809 -3.197 7.265 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.341 -4.186 5.539 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.410 -3.520 6.813 1.00 0.00 C ATOM 0 H ILE A 151 -11.633 -5.274 7.220 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.559 -4.258 9.000 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.329 -5.269 7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.136 -2.280 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.798 -3.000 8.337 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.503 -4.231 4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.027 -5.007 5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.864 -3.237 5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.749 -2.688 7.054 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.062 -4.419 7.321 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.405 -3.687 5.736 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.408 -1.910 8.514 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.106 -0.640 8.396 1.00 0.00 C ATOM 2233 C TYR A 152 -10.485 0.225 7.297 1.00 0.00 C ATOM 2234 O TYR A 152 -9.412 0.783 7.486 1.00 0.00 O ATOM 2235 CB TYR A 152 -11.051 0.120 9.724 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.884 -0.460 10.849 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.503 -1.626 11.503 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -13.043 0.177 11.275 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.254 -2.141 12.543 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.797 -0.329 12.317 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.399 -1.486 12.945 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.147 -1.987 13.990 1.00 0.00 O ATOM 0 H TYR A 152 -9.639 -1.912 9.184 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.143 -0.852 8.137 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.013 0.166 10.052 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.375 1.146 9.548 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.604 -2.139 11.193 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.361 1.084 10.783 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.946 -3.050 13.037 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.694 0.181 12.636 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.920 -1.406 14.147 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.137 0.330 6.135 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.593 1.164 5.065 1.00 0.00 C ATOM 2254 C LEU A 153 -10.625 2.622 5.480 1.00 0.00 C ATOM 2255 O LEU A 153 -9.719 3.390 5.160 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.363 0.967 3.772 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.574 -0.490 3.382 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.252 -0.568 2.036 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.255 -1.244 3.363 1.00 0.00 C ATOM 0 H LEU A 153 -12.017 -0.138 5.916 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.560 0.864 4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.336 1.450 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.832 1.473 2.966 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.215 -0.960 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.400 -1.613 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.218 -0.066 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.628 -0.082 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.433 -2.282 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.582 -0.782 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.802 -1.209 4.354 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.664 2.984 6.222 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.825 4.358 6.737 1.00 0.00 C ATOM 2273 C ASP A 154 -10.605 4.810 7.564 1.00 0.00 C ATOM 2274 O ASP A 154 -10.473 5.990 7.902 1.00 0.00 O ATOM 2275 CB ASP A 154 -13.086 4.426 7.598 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.771 5.775 7.541 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.777 6.399 6.462 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -14.345 6.197 8.563 1.00 0.00 O ATOM 0 H ASP A 154 -12.417 2.349 6.487 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.911 5.032 5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.785 3.656 7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.825 4.201 8.632 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.704 3.872 7.877 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.504 4.178 8.653 1.00 0.00 C ATOM 2285 C GLU A 155 -7.498 4.973 7.868 1.00 0.00 C ATOM 2286 O GLU A 155 -7.053 6.016 8.303 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.777 2.923 9.097 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.589 2.036 9.973 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.775 0.895 10.550 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.538 -0.095 9.826 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.365 0.985 11.725 1.00 0.00 O ATOM 0 H GLU A 155 -9.786 2.893 7.602 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.871 4.748 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.468 2.362 8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.869 3.209 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.014 2.623 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.424 1.631 9.402 1.00 0.00 H new ATOM 2298 N HIS A 156 -7.110 4.461 6.724 1.00 0.00 N ATOM 2299 CA HIS A 156 -6.081 5.129 5.943 1.00 0.00 C ATOM 2300 C HIS A 156 -6.531 5.422 4.526 1.00 0.00 C ATOM 2301 O HIS A 156 -5.726 5.810 3.688 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.802 4.288 5.935 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.337 3.897 7.311 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -4.305 2.592 7.754 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.888 4.649 8.348 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -3.864 2.562 8.998 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.603 3.794 9.381 1.00 0.00 N ATOM 0 H HIS A 156 -7.478 3.602 6.315 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.882 6.090 6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.972 3.386 5.347 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.010 4.848 5.437 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.579 1.777 7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.776 5.723 8.358 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.738 1.675 9.601 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.799 5.208 4.250 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.336 5.500 2.933 1.00 0.00 C ATOM 2318 C ILE A 157 -9.201 6.750 2.990 1.00 0.00 C ATOM 2319 O ILE A 157 -10.272 6.733 3.582 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.180 4.329 2.407 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.314 3.079 2.212 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.877 4.705 1.106 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.152 3.280 1.259 1.00 0.00 C ATOM 0 H ILE A 157 -8.477 4.835 4.914 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.496 5.659 2.257 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.944 4.103 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.927 2.763 3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.941 2.269 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.468 3.860 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.531 5.560 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.131 4.964 0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.587 2.352 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.531 3.566 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.501 4.067 1.640 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.709 7.847 2.432 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.473 9.078 2.428 1.00 0.00 C ATOM 2337 C GLY A 158 -9.957 9.460 1.044 1.00 0.00 C ATOM 2338 O GLY A 158 -9.674 8.767 0.067 1.00 0.00 O ATOM 0 H GLY A 158 -7.795 7.907 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.331 8.971 3.092 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.858 9.884 2.829 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.699 10.554 0.958 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.215 11.035 -0.323 1.00 0.00 C ATOM 2344 C ASN A 159 -10.656 12.419 -0.648 1.00 0.00 C ATOM 2345 O ASN A 159 -10.594 13.295 0.216 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.759 11.069 -0.325 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.327 12.306 -1.008 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.445 12.355 -2.228 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.694 13.310 -0.225 1.00 0.00 N ATOM 0 H ASN A 159 -10.960 11.129 1.759 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.888 10.337 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.136 10.178 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.119 11.031 0.703 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.089 14.157 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.582 13.236 0.786 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.216 12.590 -1.887 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.683 13.864 -2.345 1.00 0.00 C ATOM 2358 C ARG A 160 -10.425 14.332 -3.593 1.00 0.00 C ATOM 2359 O ARG A 160 -10.081 13.951 -4.713 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.186 13.757 -2.637 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.552 15.074 -3.066 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.060 14.926 -3.312 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.334 14.560 -2.096 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.089 14.080 -2.085 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.443 13.871 -3.229 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.504 13.788 -0.929 1.00 0.00 N ATOM 0 H ARG A 160 -10.218 11.857 -2.596 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.828 14.595 -1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.676 13.391 -1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.029 13.016 -3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.037 15.432 -3.974 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.721 15.827 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.893 14.166 -4.076 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.663 15.863 -3.702 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.809 14.679 -1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -3.899 14.078 -4.117 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.491 13.504 -3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.006 13.931 -0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.552 13.421 -0.917 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.462 15.131 -3.377 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.271 15.692 -4.459 1.00 0.00 C ATOM 2382 C ASN A 161 -12.881 14.598 -5.340 1.00 0.00 C ATOM 2383 O ASN A 161 -12.824 14.663 -6.570 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.433 16.655 -5.311 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.272 17.487 -6.267 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.406 17.865 -5.956 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.730 17.757 -7.446 1.00 0.00 N ATOM 0 H ASN A 161 -11.769 15.411 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.092 16.243 -4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.874 17.321 -4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.701 16.083 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.253 18.296 -8.136 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.790 17.426 -7.663 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.451 13.583 -4.710 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.081 12.512 -5.454 1.00 0.00 C ATOM 2396 C GLY A 162 -13.127 11.399 -5.842 1.00 0.00 C ATOM 2397 O GLY A 162 -13.476 10.536 -6.644 1.00 0.00 O ATOM 0 H GLY A 162 -13.489 13.481 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.891 12.093 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.531 12.924 -6.357 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.930 11.404 -5.277 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.945 10.377 -5.591 1.00 0.00 C ATOM 2403 C GLU A 163 -10.496 9.644 -4.325 1.00 0.00 C ATOM 2404 O GLU A 163 -10.199 10.268 -3.308 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.742 11.001 -6.302 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.778 9.983 -6.893 1.00 0.00 C ATOM 2407 CD GLU A 163 -9.417 9.149 -7.988 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -9.678 9.696 -9.080 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -9.650 7.944 -7.767 1.00 0.00 O ATOM 0 H GLU A 163 -11.617 12.102 -4.603 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.409 9.649 -6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.101 11.652 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.201 11.631 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.908 10.502 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.419 9.325 -6.102 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.469 8.321 -4.400 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.049 7.476 -3.289 1.00 0.00 C ATOM 2418 C LEU A 164 -8.533 7.500 -3.145 1.00 0.00 C ATOM 2419 O LEU A 164 -7.808 7.172 -4.085 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.532 6.040 -3.512 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.994 5.786 -3.157 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.403 4.374 -3.547 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.217 6.008 -1.674 1.00 0.00 C ATOM 0 H LEU A 164 -10.738 7.801 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.491 7.862 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.378 5.780 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.909 5.368 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.613 6.488 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.449 4.213 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.273 4.241 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.781 3.655 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.264 5.824 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.587 5.324 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.961 7.036 -1.417 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.059 7.890 -1.973 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.630 7.979 -1.721 1.00 0.00 C ATOM 2437 C ILE A 165 -6.269 7.463 -0.341 1.00 0.00 C ATOM 2438 O ILE A 165 -7.102 6.929 0.385 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.125 9.436 -1.823 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.851 10.305 -0.791 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.314 9.990 -3.232 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -6.246 11.676 -0.614 1.00 0.00 C ATOM 0 H ILE A 165 -8.644 8.151 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.154 7.363 -2.484 1.00 0.00 H new ATOM 0 HB ILE A 165 -5.056 9.450 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.893 10.414 -1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.848 9.790 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.949 11.016 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.756 9.379 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -7.372 9.971 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.815 12.231 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.212 11.578 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.274 12.211 -1.563 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.999 7.621 -0.006 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.485 7.226 1.288 1.00 0.00 C ATOM 2456 C HIS A 166 -4.500 8.445 2.195 1.00 0.00 C ATOM 2457 O HIS A 166 -3.726 9.376 1.981 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.060 6.673 1.142 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.378 6.367 2.445 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.445 7.204 3.016 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -2.486 5.306 3.280 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -1.008 6.673 4.141 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -1.622 5.524 4.324 1.00 0.00 N ATOM 0 H HIS A 166 -4.298 8.027 -0.626 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.104 6.440 1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.096 5.764 0.542 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.457 7.395 0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.131 4.450 3.149 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.271 7.108 4.800 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -1.479 4.896 5.115 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.377 8.429 3.200 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.512 9.545 4.128 1.00 0.00 C ATOM 2474 C CYS A 167 -5.907 10.835 3.387 1.00 0.00 C ATOM 2475 O CYS A 167 -7.111 11.013 3.099 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.201 9.732 4.886 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.201 11.070 6.103 1.00 0.00 S ATOM 2478 OXT CYS A 167 -5.017 11.671 3.110 1.00 0.00 O ATOM 0 H CYS A 167 -6.006 7.649 3.390 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.308 9.322 4.839 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.958 8.799 5.395 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.406 9.918 4.164 1.00 0.00 H new ATOM 0 HG CYS A 167 -3.039 11.130 6.682 1.00 0.00 H new TER 2484 CYS A 167