USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1166 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 115 THR OG1 : rot 96:sc= 0.923 USER MOD Set 1.2: A 147 LYS NZ :NH3+ 163:sc= -0.653 (180deg=-2.11!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 9:sc= 1.12 USER MOD Single : A 4 THR OG1 : rot 45:sc= 0.129 USER MOD Single : A 9 MET CE :methyl -149:sc= 0 (180deg=-0.412) USER MOD Single : A 12 ASN : amide:sc= -2.68 K(o=-2.7,f=-3.4!) USER MOD Single : A 20 THR OG1 : rot 66:sc= 0.686 USER MOD Single : A 21 LYS NZ :NH3+ -177:sc= -0.0225 (180deg=-0.0321) USER MOD Single : A 23 THR OG1 : rot 171:sc= -1.73! USER MOD Single : A 26 LYS NZ :NH3+ -131:sc= -4.57! (180deg=-6.71!) USER MOD Single : A 27 CYS SG : rot 109:sc= -3.25! USER MOD Single : A 30 SER OG : rot 109:sc= 1.31 USER MOD Single : A 32 SER OG : rot -172:sc= -0.78 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 34 MET CE :methyl -119:sc= -1.52 (180deg=-1.65) USER MOD Single : A 36 ASN : amide:sc= -0.026 X(o=-0.026,f=-0.029) USER MOD Single : A 40 GLN : amide:sc= 0.0369 X(o=0.037,f=-0.099) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 159:sc= -0.67 (180deg=-1.57!) USER MOD Single : A 56 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.029) USER MOD Single : A 59 GLN : amide:sc= -1.36 K(o=-1.4,f=-5.4!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 69 LYS NZ :NH3+ 175:sc= -0.85 (180deg=-0.885) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -1.29 K(o=-1.3,f=-1.9) USER MOD Single : A 82 SER OG : rot 180:sc= -0.313 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 13:sc= 0.885 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -41:sc= 0.445 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.0682 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-6.6!) USER MOD Single : A 109 THR OG1 : rot 160:sc= -0.814 USER MOD Single : A 111 GLN : amide:sc= -0.634 K(o=-0.63,f=1.3) USER MOD Single : A 121 SER OG : rot 14:sc= -4.59! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 148:sc= -0.151 (180deg=-2.44!) USER MOD Single : A 124 THR OG1 : rot 36:sc= -0.648 USER MOD Single : A 132 THR OG1 : rot 25:sc= 1.24 USER MOD Single : A 134 THR OG1 : rot 51:sc= 0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.960 3.405 19.910 1.00 0.00 N ATOM 2 CA GLY A 1 -16.757 4.021 19.286 1.00 0.00 C ATOM 3 C GLY A 1 -17.050 4.612 17.921 1.00 0.00 C ATOM 4 O GLY A 1 -17.048 5.834 17.761 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.707 3.016 20.841 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.699 4.127 20.026 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.315 2.641 19.300 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.371 4.802 19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.974 3.268 19.192 1.00 0.00 H new ATOM 10 N SER A 2 -17.305 3.724 16.935 1.00 0.00 N ATOM 11 CA SER A 2 -17.614 4.094 15.529 1.00 0.00 C ATOM 12 C SER A 2 -16.553 5.019 14.910 1.00 0.00 C ATOM 13 O SER A 2 -16.374 6.160 15.347 1.00 0.00 O ATOM 14 CB SER A 2 -19.018 4.721 15.401 1.00 0.00 C ATOM 15 OG SER A 2 -19.129 5.918 16.153 1.00 0.00 O ATOM 0 H SER A 2 -17.303 2.716 17.092 1.00 0.00 H new ATOM 0 HA SER A 2 -17.599 3.162 14.964 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.229 4.929 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.768 4.007 15.741 1.00 0.00 H new ATOM 0 HG SER A 2 -18.246 6.174 16.493 1.00 0.00 H new ATOM 21 N LEU A 3 -15.852 4.504 13.877 1.00 0.00 N ATOM 22 CA LEU A 3 -14.791 5.245 13.150 1.00 0.00 C ATOM 23 C LEU A 3 -13.608 5.608 14.060 1.00 0.00 C ATOM 24 O LEU A 3 -13.036 6.698 13.947 1.00 0.00 O ATOM 25 CB LEU A 3 -15.359 6.519 12.474 1.00 0.00 C ATOM 26 CG LEU A 3 -16.309 6.290 11.293 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.721 5.977 11.773 1.00 0.00 C ATOM 28 CD2 LEU A 3 -16.319 7.512 10.385 1.00 0.00 C ATOM 0 H LEU A 3 -16.004 3.560 13.521 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.418 4.575 12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.885 7.102 13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.522 7.126 12.128 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.948 5.430 10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -18.371 5.820 10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.706 5.076 12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -18.098 6.812 12.365 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -16.997 7.339 9.549 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.654 8.382 10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.313 7.691 10.005 1.00 0.00 H new ATOM 40 N THR A 4 -13.254 4.678 14.962 1.00 0.00 N ATOM 41 CA THR A 4 -12.127 4.849 15.893 1.00 0.00 C ATOM 42 C THR A 4 -11.638 3.485 16.382 1.00 0.00 C ATOM 43 O THR A 4 -12.337 2.806 17.145 1.00 0.00 O ATOM 44 CB THR A 4 -12.490 5.712 17.133 1.00 0.00 C ATOM 45 OG1 THR A 4 -13.768 5.321 17.646 1.00 0.00 O ATOM 46 CG2 THR A 4 -12.505 7.199 16.805 1.00 0.00 C ATOM 0 H THR A 4 -13.740 3.788 15.066 1.00 0.00 H new ATOM 0 HA THR A 4 -11.347 5.368 15.336 1.00 0.00 H new ATOM 0 HB THR A 4 -11.721 5.542 17.886 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.818 4.343 17.688 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.763 7.766 17.699 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.519 7.504 16.454 1.00 0.00 H new ATOM 0 HG23 THR A 4 -13.243 7.393 16.027 1.00 0.00 H new ATOM 54 N GLY A 5 -10.446 3.084 15.929 1.00 0.00 N ATOM 55 CA GLY A 5 -9.886 1.801 16.330 1.00 0.00 C ATOM 56 C GLY A 5 -8.375 1.727 16.183 1.00 0.00 C ATOM 57 O GLY A 5 -7.650 2.512 16.801 1.00 0.00 O ATOM 0 H GLY A 5 -9.861 3.625 15.293 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.152 1.606 17.369 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.341 1.012 15.731 1.00 0.00 H new ATOM 61 N ALA A 6 -7.908 0.778 15.360 1.00 0.00 N ATOM 62 CA ALA A 6 -6.472 0.569 15.139 1.00 0.00 C ATOM 63 C ALA A 6 -6.034 0.864 13.693 1.00 0.00 C ATOM 64 O ALA A 6 -4.852 0.709 13.360 1.00 0.00 O ATOM 65 CB ALA A 6 -6.101 -0.856 15.528 1.00 0.00 C ATOM 0 H ALA A 6 -8.507 0.141 14.835 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.939 1.281 15.770 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.035 -1.012 15.364 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.334 -1.018 16.580 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.668 -1.559 14.918 1.00 0.00 H new ATOM 71 N LEU A 7 -6.973 1.302 12.844 1.00 0.00 N ATOM 72 CA LEU A 7 -6.668 1.621 11.449 1.00 0.00 C ATOM 73 C LEU A 7 -6.754 3.130 11.275 1.00 0.00 C ATOM 74 O LEU A 7 -7.712 3.656 10.691 1.00 0.00 O ATOM 75 CB LEU A 7 -7.646 0.898 10.508 1.00 0.00 C ATOM 76 CG LEU A 7 -7.106 0.475 9.139 1.00 0.00 C ATOM 77 CD1 LEU A 7 -8.064 -0.516 8.498 1.00 0.00 C ATOM 78 CD2 LEU A 7 -6.906 1.675 8.216 1.00 0.00 C ATOM 0 H LEU A 7 -7.950 1.443 13.102 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.663 1.282 11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.012 0.007 11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.506 1.549 10.347 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.133 0.007 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.679 -0.816 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.160 -1.394 9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.041 -0.049 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.522 1.334 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.859 2.182 8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.194 2.366 8.667 1.00 0.00 H new ATOM 90 N ALA A 8 -5.738 3.839 11.815 1.00 0.00 N ATOM 91 CA ALA A 8 -5.702 5.318 11.809 1.00 0.00 C ATOM 92 C ALA A 8 -6.923 5.850 12.573 1.00 0.00 C ATOM 93 O ALA A 8 -7.354 6.996 12.391 1.00 0.00 O ATOM 94 CB ALA A 8 -5.634 5.879 10.383 1.00 0.00 C ATOM 0 H ALA A 8 -4.929 3.408 12.262 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.794 5.655 12.310 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.609 6.968 10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.733 5.513 9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.511 5.556 9.823 1.00 0.00 H new ATOM 100 N MET A 9 -7.459 4.963 13.454 1.00 0.00 N ATOM 101 CA MET A 9 -8.652 5.208 14.278 1.00 0.00 C ATOM 102 C MET A 9 -9.896 5.109 13.389 1.00 0.00 C ATOM 103 O MET A 9 -10.820 5.908 13.496 1.00 0.00 O ATOM 104 CB MET A 9 -8.582 6.558 15.031 1.00 0.00 C ATOM 105 CG MET A 9 -7.569 6.563 16.165 1.00 0.00 C ATOM 106 SD MET A 9 -7.524 8.127 17.066 1.00 0.00 S ATOM 107 CE MET A 9 -8.875 7.902 18.221 1.00 0.00 C ATOM 0 H MET A 9 -7.056 4.038 13.607 1.00 0.00 H new ATOM 0 HA MET A 9 -8.705 4.446 15.055 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.329 7.348 14.324 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.568 6.794 15.433 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.806 5.757 16.859 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.578 6.355 15.761 1.00 0.00 H new ATOM 0 HE1 MET A 9 -9.331 8.868 18.440 1.00 0.00 H new ATOM 0 HE2 MET A 9 -9.622 7.240 17.783 1.00 0.00 H new ATOM 0 HE3 MET A 9 -8.496 7.462 19.143 1.00 0.00 H new ATOM 117 N ARG A 10 -9.874 4.108 12.480 1.00 0.00 N ATOM 118 CA ARG A 10 -10.963 3.866 11.505 1.00 0.00 C ATOM 119 C ARG A 10 -11.127 2.366 11.210 1.00 0.00 C ATOM 120 O ARG A 10 -11.826 1.974 10.270 1.00 0.00 O ATOM 121 CB ARG A 10 -10.680 4.621 10.180 1.00 0.00 C ATOM 122 CG ARG A 10 -9.998 5.986 10.329 1.00 0.00 C ATOM 123 CD ARG A 10 -10.957 7.068 10.791 1.00 0.00 C ATOM 124 NE ARG A 10 -10.442 8.415 10.522 1.00 0.00 N ATOM 125 CZ ARG A 10 -11.062 9.552 10.867 1.00 0.00 C ATOM 126 NH1 ARG A 10 -12.233 9.534 11.502 1.00 0.00 N ATOM 127 NH2 ARG A 10 -10.503 10.718 10.573 1.00 0.00 N ATOM 0 H ARG A 10 -9.102 3.446 12.401 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.887 4.237 11.947 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.055 3.989 9.549 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.624 4.762 9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.178 5.903 11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.561 6.276 9.374 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.916 6.940 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -11.140 6.957 11.860 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.548 8.492 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.674 8.644 11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.689 10.410 11.756 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.607 10.746 10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.969 11.587 10.833 1.00 0.00 H new ATOM 141 N LEU A 11 -10.491 1.531 12.036 1.00 0.00 N ATOM 142 CA LEU A 11 -10.554 0.056 11.922 1.00 0.00 C ATOM 143 C LEU A 11 -11.994 -0.457 12.079 1.00 0.00 C ATOM 144 O LEU A 11 -12.279 -1.618 11.769 1.00 0.00 O ATOM 145 CB LEU A 11 -9.617 -0.541 13.005 1.00 0.00 C ATOM 146 CG LEU A 11 -9.473 -2.088 13.133 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.569 -2.676 14.013 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.448 -2.785 11.773 1.00 0.00 C ATOM 0 H LEU A 11 -9.911 1.853 12.811 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.226 -0.258 10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.620 -0.134 12.834 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.954 -0.164 13.971 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.510 -2.270 13.610 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.440 -3.756 14.082 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.509 -2.239 15.010 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.543 -2.454 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.346 -3.861 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.376 -2.576 11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.604 -2.416 11.190 1.00 0.00 H new ATOM 160 N ASN A 12 -12.899 0.421 12.541 1.00 0.00 N ATOM 161 CA ASN A 12 -14.304 0.065 12.725 1.00 0.00 C ATOM 162 C ASN A 12 -14.945 -0.279 11.395 1.00 0.00 C ATOM 163 O ASN A 12 -14.614 0.288 10.354 1.00 0.00 O ATOM 164 CB ASN A 12 -15.080 1.196 13.408 1.00 0.00 C ATOM 165 CG ASN A 12 -14.585 1.492 14.817 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.385 1.447 15.094 1.00 0.00 O ATOM 167 ND2 ASN A 12 -15.513 1.786 15.718 1.00 0.00 N ATOM 0 H ASN A 12 -12.676 1.384 12.793 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.342 -0.811 13.372 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -15.001 2.100 12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.137 0.931 13.448 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -15.243 1.985 16.681 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.496 1.813 15.447 1.00 0.00 H new ATOM 174 N ASP A 13 -15.868 -1.216 11.488 1.00 0.00 N ATOM 175 CA ASP A 13 -16.627 -1.775 10.363 1.00 0.00 C ATOM 176 C ASP A 13 -17.126 -0.747 9.329 1.00 0.00 C ATOM 177 O ASP A 13 -17.245 -1.091 8.156 1.00 0.00 O ATOM 178 CB ASP A 13 -17.788 -2.589 10.943 1.00 0.00 C ATOM 179 CG ASP A 13 -18.603 -3.341 9.899 1.00 0.00 C ATOM 180 OD1 ASP A 13 -19.587 -2.767 9.387 1.00 0.00 O ATOM 181 OD2 ASP A 13 -18.255 -4.502 9.597 1.00 0.00 O ATOM 0 H ASP A 13 -16.128 -1.632 12.382 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.943 -2.401 9.789 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.392 -3.305 11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.450 -1.918 11.491 1.00 0.00 H new ATOM 186 N GLU A 14 -17.409 0.492 9.743 1.00 0.00 N ATOM 187 CA GLU A 14 -17.879 1.522 8.798 1.00 0.00 C ATOM 188 C GLU A 14 -16.777 1.905 7.816 1.00 0.00 C ATOM 189 O GLU A 14 -16.951 1.823 6.589 1.00 0.00 O ATOM 190 CB GLU A 14 -18.364 2.772 9.547 1.00 0.00 C ATOM 191 CG GLU A 14 -19.768 2.621 10.098 1.00 0.00 C ATOM 192 CD GLU A 14 -20.216 3.822 10.907 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.801 4.753 10.314 1.00 0.00 O ATOM 194 OE2 GLU A 14 -19.983 3.831 12.134 1.00 0.00 O ATOM 0 H GLU A 14 -17.324 0.808 10.709 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.715 1.100 8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.679 2.987 10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.334 3.628 8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.462 2.466 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.813 1.730 10.724 1.00 0.00 H new ATOM 201 N ASP A 15 -15.611 2.222 8.374 1.00 0.00 N ATOM 202 CA ASP A 15 -14.470 2.644 7.584 1.00 0.00 C ATOM 203 C ASP A 15 -13.719 1.446 7.064 1.00 0.00 C ATOM 204 O ASP A 15 -13.065 1.529 6.045 1.00 0.00 O ATOM 205 CB ASP A 15 -13.546 3.518 8.420 1.00 0.00 C ATOM 206 CG ASP A 15 -14.002 4.964 8.477 1.00 0.00 C ATOM 207 OD1 ASP A 15 -15.194 5.204 8.761 1.00 0.00 O ATOM 208 OD2 ASP A 15 -13.163 5.859 8.238 1.00 0.00 O ATOM 0 H ASP A 15 -15.437 2.192 9.379 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.832 3.224 6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.492 3.118 9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.539 3.475 8.006 1.00 0.00 H new ATOM 213 N LEU A 16 -13.869 0.329 7.772 1.00 0.00 N ATOM 214 CA LEU A 16 -13.224 -0.931 7.425 1.00 0.00 C ATOM 215 C LEU A 16 -13.935 -1.604 6.255 1.00 0.00 C ATOM 216 O LEU A 16 -13.299 -2.292 5.465 1.00 0.00 O ATOM 217 CB LEU A 16 -13.191 -1.826 8.658 1.00 0.00 C ATOM 218 CG LEU A 16 -12.790 -3.291 8.441 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.300 -3.420 8.182 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.201 -4.115 9.639 1.00 0.00 C ATOM 0 H LEU A 16 -14.448 0.275 8.610 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.200 -0.742 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.499 -1.388 9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.180 -1.809 9.116 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.308 -3.666 7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.046 -4.469 8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.035 -2.852 7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.747 -3.032 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.915 -5.155 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.704 -3.733 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.281 -4.052 9.770 1.00 0.00 H new ATOM 232 N ASP A 17 -15.257 -1.410 6.173 1.00 0.00 N ATOM 233 CA ASP A 17 -16.056 -1.948 5.070 1.00 0.00 C ATOM 234 C ASP A 17 -15.870 -1.040 3.853 1.00 0.00 C ATOM 235 O ASP A 17 -15.438 -1.488 2.767 1.00 0.00 O ATOM 236 CB ASP A 17 -17.533 -2.033 5.465 1.00 0.00 C ATOM 237 CG ASP A 17 -18.261 -3.170 4.774 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.285 -4.287 5.333 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.807 -2.944 3.673 1.00 0.00 O ATOM 0 H ASP A 17 -15.795 -0.883 6.860 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.724 -2.958 4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.609 -2.162 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.025 -1.091 5.221 1.00 0.00 H new ATOM 244 N PHE A 18 -16.125 0.271 4.060 1.00 0.00 N ATOM 245 CA PHE A 18 -15.948 1.247 2.992 1.00 0.00 C ATOM 246 C PHE A 18 -14.453 1.353 2.619 1.00 0.00 C ATOM 247 O PHE A 18 -14.104 1.905 1.577 1.00 0.00 O ATOM 248 CB PHE A 18 -16.590 2.603 3.348 1.00 0.00 C ATOM 249 CG PHE A 18 -18.100 2.563 3.350 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.809 2.566 2.154 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.809 2.523 4.538 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.190 2.527 2.150 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.191 2.485 4.540 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.882 2.486 3.344 1.00 0.00 C ATOM 0 H PHE A 18 -16.448 0.661 4.945 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.478 0.904 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.240 2.917 4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.254 3.356 2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.274 2.599 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.275 2.521 5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.728 2.529 1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.730 2.455 5.476 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.962 2.455 3.343 1.00 0.00 H new ATOM 264 N LEU A 19 -13.584 0.853 3.530 1.00 0.00 N ATOM 265 CA LEU A 19 -12.132 0.755 3.304 1.00 0.00 C ATOM 266 C LEU A 19 -11.819 -0.571 2.585 1.00 0.00 C ATOM 267 O LEU A 19 -10.932 -0.635 1.733 1.00 0.00 O ATOM 268 CB LEU A 19 -11.359 0.751 4.647 1.00 0.00 C ATOM 269 CG LEU A 19 -9.906 1.313 4.688 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.174 1.234 3.348 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.901 2.743 5.207 1.00 0.00 C ATOM 0 H LEU A 19 -13.877 0.507 4.444 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.826 1.614 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.950 1.316 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.323 -0.279 5.002 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.356 0.669 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.170 1.644 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.109 0.193 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.721 1.808 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.878 3.119 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.504 3.370 4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.317 2.766 6.214 1.00 0.00 H new ATOM 283 N THR A 20 -12.571 -1.633 2.962 1.00 0.00 N ATOM 284 CA THR A 20 -12.381 -2.989 2.415 1.00 0.00 C ATOM 285 C THR A 20 -12.819 -3.112 0.951 1.00 0.00 C ATOM 286 O THR A 20 -12.492 -4.102 0.291 1.00 0.00 O ATOM 287 CB THR A 20 -13.096 -4.064 3.286 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.372 -5.298 3.222 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.547 -4.318 2.869 1.00 0.00 C ATOM 0 H THR A 20 -13.321 -1.570 3.650 1.00 0.00 H new ATOM 0 HA THR A 20 -11.307 -3.172 2.445 1.00 0.00 H new ATOM 0 HB THR A 20 -13.116 -3.673 4.303 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.495 -5.185 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.984 -5.077 3.517 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.118 -3.394 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.573 -4.664 1.836 1.00 0.00 H new ATOM 297 N LYS A 21 -13.577 -2.109 0.474 1.00 0.00 N ATOM 298 CA LYS A 21 -14.073 -2.040 -0.929 1.00 0.00 C ATOM 299 C LYS A 21 -13.120 -2.658 -1.976 1.00 0.00 C ATOM 300 O LYS A 21 -13.570 -3.339 -2.902 1.00 0.00 O ATOM 301 CB LYS A 21 -14.334 -0.567 -1.333 1.00 0.00 C ATOM 302 CG LYS A 21 -13.328 0.457 -0.807 1.00 0.00 C ATOM 303 CD LYS A 21 -12.058 0.511 -1.641 1.00 0.00 C ATOM 304 CE LYS A 21 -10.883 0.934 -0.793 1.00 0.00 C ATOM 305 NZ LYS A 21 -9.606 0.931 -1.559 1.00 0.00 N ATOM 0 H LYS A 21 -13.869 -1.316 1.046 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.989 -2.631 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.350 -0.506 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.327 -0.285 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.792 1.443 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.071 0.212 0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.863 -0.467 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.188 1.211 -2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.064 1.933 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.794 0.263 0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.820 1.178 -0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.443 -0.015 -1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.662 1.628 -2.329 1.00 0.00 H new ATOM 319 N TRP A 22 -11.809 -2.411 -1.812 1.00 0.00 N ATOM 320 CA TRP A 22 -10.778 -2.895 -2.742 1.00 0.00 C ATOM 321 C TRP A 22 -9.391 -2.815 -2.082 1.00 0.00 C ATOM 322 O TRP A 22 -9.282 -2.399 -0.927 1.00 0.00 O ATOM 323 CB TRP A 22 -10.818 -2.051 -4.032 1.00 0.00 C ATOM 324 CG TRP A 22 -10.551 -2.833 -5.287 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.438 -2.761 -6.073 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.420 -3.796 -5.910 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.558 -3.616 -7.142 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.762 -4.263 -7.064 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.686 -4.311 -5.605 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.325 -5.216 -7.910 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.243 -5.256 -6.446 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.562 -5.700 -7.586 1.00 0.00 C ATOM 0 H TRP A 22 -11.436 -1.871 -1.031 1.00 0.00 H new ATOM 0 HA TRP A 22 -10.974 -3.937 -2.995 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -11.797 -1.578 -4.113 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.082 -1.251 -3.952 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.586 -2.125 -5.883 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -8.862 -3.748 -7.876 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.218 -3.975 -4.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.803 -5.560 -8.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.219 -5.658 -6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -13.023 -6.440 -8.223 1.00 0.00 H new ATOM 343 N THR A 23 -8.338 -3.200 -2.817 1.00 0.00 N ATOM 344 CA THR A 23 -6.969 -3.176 -2.288 1.00 0.00 C ATOM 345 C THR A 23 -6.169 -2.020 -2.882 1.00 0.00 C ATOM 346 O THR A 23 -6.697 -1.237 -3.673 1.00 0.00 O ATOM 347 CB THR A 23 -6.226 -4.501 -2.535 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.128 -5.529 -2.967 1.00 0.00 O ATOM 349 CG2 THR A 23 -5.548 -4.927 -1.254 1.00 0.00 C ATOM 0 H THR A 23 -8.409 -3.531 -3.779 1.00 0.00 H new ATOM 0 HA THR A 23 -7.057 -3.034 -1.211 1.00 0.00 H new ATOM 0 HB THR A 23 -5.488 -4.348 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.616 -6.313 -3.255 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.018 -5.865 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.839 -4.159 -0.945 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.297 -5.064 -0.474 1.00 0.00 H new ATOM 357 N ASP A 24 -4.892 -1.927 -2.502 1.00 0.00 N ATOM 358 CA ASP A 24 -4.023 -0.855 -2.970 1.00 0.00 C ATOM 359 C ASP A 24 -2.816 -1.411 -3.735 1.00 0.00 C ATOM 360 O ASP A 24 -1.857 -0.681 -4.012 1.00 0.00 O ATOM 361 CB ASP A 24 -3.559 -0.018 -1.775 1.00 0.00 C ATOM 362 CG ASP A 24 -4.697 0.735 -1.106 1.00 0.00 C ATOM 363 OD1 ASP A 24 -5.316 0.174 -0.179 1.00 0.00 O ATOM 364 OD2 ASP A 24 -4.966 1.886 -1.511 1.00 0.00 O ATOM 0 H ASP A 24 -4.440 -2.586 -1.869 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.587 -0.225 -3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.082 -0.670 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.804 0.694 -2.107 1.00 0.00 H new ATOM 369 N PHE A 25 -2.885 -2.696 -4.106 1.00 0.00 N ATOM 370 CA PHE A 25 -1.790 -3.344 -4.819 1.00 0.00 C ATOM 371 C PHE A 25 -2.171 -3.613 -6.281 1.00 0.00 C ATOM 372 O PHE A 25 -2.102 -4.730 -6.801 1.00 0.00 O ATOM 373 CB PHE A 25 -1.412 -4.598 -4.024 1.00 0.00 C ATOM 374 CG PHE A 25 -0.166 -5.369 -4.416 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.139 -6.165 -5.554 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.963 -5.333 -3.611 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.986 -6.898 -5.882 1.00 0.00 C ATOM 378 CE2 PHE A 25 2.093 -6.060 -3.938 1.00 0.00 C ATOM 379 CZ PHE A 25 2.104 -6.843 -5.074 1.00 0.00 C ATOM 0 H PHE A 25 -3.686 -3.300 -3.923 1.00 0.00 H new ATOM 0 HA PHE A 25 -0.911 -2.702 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.303 -4.305 -2.980 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.255 -5.287 -4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.009 -6.212 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.960 -4.729 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.990 -7.513 -6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.966 -6.015 -3.304 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.986 -7.412 -5.331 1.00 0.00 H new ATOM 389 N LYS A 26 -2.593 -2.529 -6.906 1.00 0.00 N ATOM 390 CA LYS A 26 -2.881 -2.458 -8.327 1.00 0.00 C ATOM 391 C LYS A 26 -2.047 -1.289 -8.842 1.00 0.00 C ATOM 392 O LYS A 26 -2.045 -0.956 -10.031 1.00 0.00 O ATOM 393 CB LYS A 26 -4.405 -2.295 -8.630 1.00 0.00 C ATOM 394 CG LYS A 26 -4.961 -0.854 -8.663 1.00 0.00 C ATOM 395 CD LYS A 26 -5.288 -0.286 -7.275 1.00 0.00 C ATOM 396 CE LYS A 26 -4.037 -0.008 -6.441 1.00 0.00 C ATOM 397 NZ LYS A 26 -3.899 1.406 -6.003 1.00 0.00 N ATOM 0 H LYS A 26 -2.750 -1.645 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.620 -3.388 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.611 -2.760 -9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.962 -2.856 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.233 -0.204 -9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.863 -0.836 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.856 0.637 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.927 -0.989 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.051 -0.650 -5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.157 -0.284 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.939 1.744 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.594 1.994 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.066 1.470 -4.979 1.00 0.00 H new ATOM 411 N CYS A 27 -1.335 -0.689 -7.872 1.00 0.00 N ATOM 412 CA CYS A 27 -0.474 0.439 -8.080 1.00 0.00 C ATOM 413 C CYS A 27 0.936 0.079 -7.648 1.00 0.00 C ATOM 414 O CYS A 27 1.166 -0.387 -6.497 1.00 0.00 O ATOM 415 CB CYS A 27 -0.982 1.645 -7.283 1.00 0.00 C ATOM 416 SG CYS A 27 0.090 3.098 -7.370 1.00 0.00 S ATOM 0 H CYS A 27 -1.359 -1.001 -6.901 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.471 0.702 -9.138 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.973 1.916 -7.648 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.096 1.354 -6.239 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.486 4.020 -8.083 1.00 0.00 H new ATOM 422 N PHE A 28 1.850 0.280 -8.602 1.00 0.00 N ATOM 423 CA PHE A 28 3.270 0.036 -8.425 1.00 0.00 C ATOM 424 C PHE A 28 3.942 1.306 -7.942 1.00 0.00 C ATOM 425 O PHE A 28 3.841 2.350 -8.586 1.00 0.00 O ATOM 426 CB PHE A 28 3.902 -0.420 -9.751 1.00 0.00 C ATOM 427 CG PHE A 28 3.490 -1.802 -10.194 1.00 0.00 C ATOM 428 CD1 PHE A 28 2.233 -2.030 -10.740 1.00 0.00 C ATOM 429 CD2 PHE A 28 4.364 -2.871 -10.069 1.00 0.00 C ATOM 430 CE1 PHE A 28 1.860 -3.296 -11.150 1.00 0.00 C ATOM 431 CE2 PHE A 28 3.994 -4.139 -10.477 1.00 0.00 C ATOM 432 CZ PHE A 28 2.740 -4.351 -11.017 1.00 0.00 C ATOM 0 H PHE A 28 1.611 0.623 -9.533 1.00 0.00 H new ATOM 0 HA PHE A 28 3.408 -0.753 -7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.635 0.293 -10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.987 -0.392 -9.651 1.00 0.00 H new ATOM 0 HD1 PHE A 28 1.540 -1.209 -10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 28 5.346 -2.711 -9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.880 -3.460 -11.574 1.00 0.00 H new ATOM 0 HE2 PHE A 28 4.684 -4.963 -10.374 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.449 -5.341 -11.335 1.00 0.00 H new ATOM 442 N VAL A 29 4.632 1.215 -6.814 1.00 0.00 N ATOM 443 CA VAL A 29 5.322 2.369 -6.269 1.00 0.00 C ATOM 444 C VAL A 29 6.807 2.269 -6.632 1.00 0.00 C ATOM 445 O VAL A 29 7.445 1.211 -6.466 1.00 0.00 O ATOM 446 CB VAL A 29 5.027 2.540 -4.745 1.00 0.00 C ATOM 447 CG1 VAL A 29 6.166 3.213 -3.975 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.749 3.346 -4.569 1.00 0.00 C ATOM 0 H VAL A 29 4.727 0.361 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 29 4.948 3.291 -6.715 1.00 0.00 H new ATOM 0 HB VAL A 29 4.919 1.538 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.893 3.299 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.071 2.613 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.346 4.206 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.539 3.468 -3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.871 4.326 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.920 2.822 -5.045 1.00 0.00 H new ATOM 458 N SER A 30 7.327 3.442 -7.042 1.00 0.00 N ATOM 459 CA SER A 30 8.680 3.659 -7.604 1.00 0.00 C ATOM 460 C SER A 30 9.719 2.590 -7.330 1.00 0.00 C ATOM 461 O SER A 30 10.370 2.545 -6.283 1.00 0.00 O ATOM 462 CB SER A 30 9.203 5.043 -7.186 1.00 0.00 C ATOM 463 OG SER A 30 8.816 5.366 -5.861 1.00 0.00 O ATOM 0 H SER A 30 6.791 4.308 -6.989 1.00 0.00 H new ATOM 0 HA SER A 30 8.535 3.596 -8.682 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.290 5.061 -7.263 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.822 5.800 -7.872 1.00 0.00 H new ATOM 0 HG SER A 30 9.599 5.327 -5.273 1.00 0.00 H new ATOM 469 N ALA A 31 9.860 1.742 -8.366 1.00 0.00 N ATOM 470 CA ALA A 31 10.816 0.646 -8.399 1.00 0.00 C ATOM 471 C ALA A 31 12.187 1.176 -8.793 1.00 0.00 C ATOM 472 O ALA A 31 13.211 0.543 -8.518 1.00 0.00 O ATOM 473 CB ALA A 31 10.339 -0.410 -9.354 1.00 0.00 C ATOM 0 H ALA A 31 9.297 1.810 -9.214 1.00 0.00 H new ATOM 0 HA ALA A 31 10.900 0.194 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.056 -1.230 -9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.369 -0.785 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.244 0.018 -10.352 1.00 0.00 H new ATOM 479 N SER A 32 12.162 2.340 -9.485 1.00 0.00 N ATOM 480 CA SER A 32 13.350 3.109 -9.879 1.00 0.00 C ATOM 481 C SER A 32 13.981 2.718 -11.225 1.00 0.00 C ATOM 482 O SER A 32 13.935 3.506 -12.175 1.00 0.00 O ATOM 483 CB SER A 32 14.372 3.048 -8.756 1.00 0.00 C ATOM 484 OG SER A 32 15.049 4.283 -8.593 1.00 0.00 O ATOM 0 H SER A 32 11.290 2.774 -9.788 1.00 0.00 H new ATOM 0 HA SER A 32 13.007 4.131 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.873 2.781 -7.824 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.097 2.261 -8.966 1.00 0.00 H new ATOM 0 HG SER A 32 15.782 4.172 -7.952 1.00 0.00 H new ATOM 490 N ASN A 33 14.572 1.523 -11.306 1.00 0.00 N ATOM 491 CA ASN A 33 15.225 1.054 -12.528 1.00 0.00 C ATOM 492 C ASN A 33 14.237 0.224 -13.318 1.00 0.00 C ATOM 493 O ASN A 33 14.434 -0.069 -14.501 1.00 0.00 O ATOM 494 CB ASN A 33 16.474 0.241 -12.184 1.00 0.00 C ATOM 495 CG ASN A 33 17.729 1.093 -12.075 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.690 2.237 -11.615 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.856 0.537 -12.503 1.00 0.00 N ATOM 0 H ASN A 33 14.611 0.859 -10.533 1.00 0.00 H new ATOM 0 HA ASN A 33 15.542 1.905 -13.131 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.313 -0.280 -11.240 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.625 -0.522 -12.948 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.731 1.059 -12.458 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.847 -0.412 -12.877 1.00 0.00 H new ATOM 504 N MET A 34 13.169 -0.141 -12.614 1.00 0.00 N ATOM 505 CA MET A 34 12.071 -0.893 -13.167 1.00 0.00 C ATOM 506 C MET A 34 10.961 0.085 -13.577 1.00 0.00 C ATOM 507 O MET A 34 10.242 -0.140 -14.555 1.00 0.00 O ATOM 508 CB MET A 34 11.561 -1.876 -12.120 1.00 0.00 C ATOM 509 CG MET A 34 10.578 -2.910 -12.651 1.00 0.00 C ATOM 510 SD MET A 34 9.599 -3.681 -11.350 1.00 0.00 S ATOM 511 CE MET A 34 8.244 -2.516 -11.223 1.00 0.00 C ATOM 0 H MET A 34 13.050 0.087 -11.627 1.00 0.00 H new ATOM 0 HA MET A 34 12.394 -1.454 -14.044 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.413 -2.395 -11.682 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.081 -1.316 -11.317 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.909 -2.433 -13.368 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.127 -3.681 -13.191 1.00 0.00 H new ATOM 0 HE1 MET A 34 8.221 -2.093 -10.219 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.382 -1.716 -11.951 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.303 -3.029 -11.422 1.00 0.00 H new ATOM 521 N ARG A 35 10.853 1.169 -12.797 1.00 0.00 N ATOM 522 CA ARG A 35 9.882 2.224 -13.024 1.00 0.00 C ATOM 523 C ARG A 35 10.633 3.535 -13.125 1.00 0.00 C ATOM 524 O ARG A 35 11.377 3.906 -12.211 1.00 0.00 O ATOM 525 CB ARG A 35 8.840 2.245 -11.879 1.00 0.00 C ATOM 526 CG ARG A 35 8.462 3.620 -11.325 1.00 0.00 C ATOM 527 CD ARG A 35 7.465 4.360 -12.208 1.00 0.00 C ATOM 528 NE ARG A 35 7.426 5.806 -11.920 1.00 0.00 N ATOM 529 CZ ARG A 35 6.949 6.358 -10.789 1.00 0.00 C ATOM 530 NH1 ARG A 35 6.463 5.600 -9.807 1.00 0.00 N ATOM 531 NH2 ARG A 35 6.963 7.677 -10.646 1.00 0.00 N ATOM 0 H ARG A 35 11.448 1.331 -11.985 1.00 0.00 H new ATOM 0 HA ARG A 35 9.333 2.054 -13.950 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.932 1.759 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.224 1.640 -11.058 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.038 3.501 -10.328 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.363 4.224 -11.218 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.728 4.208 -13.255 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.471 3.936 -12.064 1.00 0.00 H new ATOM 0 HE ARG A 35 7.789 6.437 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.449 4.585 -9.906 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.105 6.035 -8.956 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.334 8.267 -11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 35 6.603 8.101 -9.791 1.00 0.00 H new ATOM 545 N ASN A 36 10.405 4.234 -14.231 1.00 0.00 N ATOM 546 CA ASN A 36 11.057 5.519 -14.519 1.00 0.00 C ATOM 547 C ASN A 36 10.678 6.031 -15.927 1.00 0.00 C ATOM 548 O ASN A 36 10.844 7.221 -16.215 1.00 0.00 O ATOM 549 CB ASN A 36 12.603 5.403 -14.374 1.00 0.00 C ATOM 550 CG ASN A 36 13.339 6.720 -14.578 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.725 7.062 -15.696 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.537 7.462 -13.495 1.00 0.00 N ATOM 0 H ASN A 36 9.761 3.929 -14.961 1.00 0.00 H new ATOM 0 HA ASN A 36 10.700 6.245 -13.788 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.838 5.016 -13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.973 4.675 -15.096 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.026 8.354 -13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.200 7.140 -12.588 1.00 0.00 H new ATOM 559 N ALA A 37 10.173 5.131 -16.794 1.00 0.00 N ATOM 560 CA ALA A 37 9.791 5.487 -18.164 1.00 0.00 C ATOM 561 C ALA A 37 8.334 5.964 -18.279 1.00 0.00 C ATOM 562 O ALA A 37 8.090 7.063 -18.786 1.00 0.00 O ATOM 563 CB ALA A 37 10.042 4.308 -19.098 1.00 0.00 C ATOM 0 H ALA A 37 10.022 4.149 -16.563 1.00 0.00 H new ATOM 0 HA ALA A 37 10.415 6.330 -18.459 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.756 4.581 -20.114 1.00 0.00 H new ATOM 0 HB2 ALA A 37 11.100 4.046 -19.077 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.450 3.453 -18.772 1.00 0.00 H new ATOM 569 N ALA A 38 7.370 5.146 -17.812 1.00 0.00 N ATOM 570 CA ALA A 38 5.947 5.510 -17.898 1.00 0.00 C ATOM 571 C ALA A 38 5.460 6.207 -16.627 1.00 0.00 C ATOM 572 O ALA A 38 4.856 7.282 -16.703 1.00 0.00 O ATOM 573 CB ALA A 38 5.105 4.274 -18.191 1.00 0.00 C ATOM 0 H ALA A 38 7.550 4.241 -17.377 1.00 0.00 H new ATOM 0 HA ALA A 38 5.834 6.219 -18.718 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.054 4.556 -18.252 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.419 3.836 -19.138 1.00 0.00 H new ATOM 0 HB3 ALA A 38 5.239 3.545 -17.392 1.00 0.00 H new ATOM 579 N GLY A 39 5.722 5.592 -15.461 1.00 0.00 N ATOM 580 CA GLY A 39 5.341 6.181 -14.182 1.00 0.00 C ATOM 581 C GLY A 39 3.847 6.268 -13.941 1.00 0.00 C ATOM 582 O GLY A 39 3.409 7.059 -13.099 1.00 0.00 O ATOM 0 H GLY A 39 6.194 4.691 -15.386 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.790 5.595 -13.380 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.764 7.184 -14.120 1.00 0.00 H new ATOM 586 N GLN A 40 3.063 5.468 -14.670 1.00 0.00 N ATOM 587 CA GLN A 40 1.617 5.477 -14.502 1.00 0.00 C ATOM 588 C GLN A 40 1.206 4.566 -13.356 1.00 0.00 C ATOM 589 O GLN A 40 0.872 3.386 -13.529 1.00 0.00 O ATOM 590 CB GLN A 40 0.907 5.125 -15.800 1.00 0.00 C ATOM 591 CG GLN A 40 0.306 6.348 -16.471 1.00 0.00 C ATOM 592 CD GLN A 40 -0.698 6.014 -17.566 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.571 5.009 -18.271 1.00 0.00 O ATOM 594 NE2 GLN A 40 -1.709 6.862 -17.714 1.00 0.00 N ATOM 0 H GLN A 40 3.406 4.814 -15.374 1.00 0.00 H new ATOM 0 HA GLN A 40 1.307 6.489 -14.242 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.612 4.648 -16.481 1.00 0.00 H new ATOM 0 HB3 GLN A 40 0.119 4.399 -15.597 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.185 6.962 -15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.109 6.949 -16.898 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -1.779 7.682 -17.111 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.415 6.693 -18.430 1.00 0.00 H new ATOM 603 N PHE A 41 1.274 5.163 -12.177 1.00 0.00 N ATOM 604 CA PHE A 41 0.959 4.512 -10.918 1.00 0.00 C ATOM 605 C PHE A 41 0.074 5.428 -10.067 1.00 0.00 C ATOM 606 O PHE A 41 -0.819 4.963 -9.344 1.00 0.00 O ATOM 607 CB PHE A 41 2.283 4.169 -10.200 1.00 0.00 C ATOM 608 CG PHE A 41 2.946 5.322 -9.468 1.00 0.00 C ATOM 609 CD1 PHE A 41 3.460 6.410 -10.163 1.00 0.00 C ATOM 610 CD2 PHE A 41 3.044 5.313 -8.084 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.053 7.463 -9.491 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.638 6.363 -7.410 1.00 0.00 C ATOM 613 CZ PHE A 41 4.143 7.438 -8.114 1.00 0.00 C ATOM 0 H PHE A 41 1.557 6.137 -12.068 1.00 0.00 H new ATOM 0 HA PHE A 41 0.404 3.590 -11.089 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.092 3.369 -9.485 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.985 3.777 -10.936 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.396 6.433 -11.241 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.651 4.475 -7.527 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.445 8.304 -10.043 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.707 6.343 -6.332 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.608 8.258 -7.588 1.00 0.00 H new ATOM 623 N ILE A 42 0.331 6.747 -10.183 1.00 0.00 N ATOM 624 CA ILE A 42 -0.419 7.780 -9.459 1.00 0.00 C ATOM 625 C ILE A 42 -1.922 7.713 -9.752 1.00 0.00 C ATOM 626 O ILE A 42 -2.724 8.240 -8.978 1.00 0.00 O ATOM 627 CB ILE A 42 0.107 9.219 -9.753 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.392 9.454 -11.252 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.358 9.497 -8.934 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.794 9.995 -12.024 1.00 0.00 C ATOM 0 H ILE A 42 1.066 7.121 -10.783 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.259 7.568 -8.402 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.684 9.912 -9.465 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.225 10.151 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.709 8.514 -11.703 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.716 10.504 -9.147 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.124 9.412 -7.873 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.131 8.774 -9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.516 10.134 -13.069 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.622 9.289 -11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.099 10.952 -11.600 1.00 0.00 H new ATOM 642 N GLU A 43 -2.298 7.055 -10.870 1.00 0.00 N ATOM 643 CA GLU A 43 -3.707 6.910 -11.233 1.00 0.00 C ATOM 644 C GLU A 43 -4.439 6.040 -10.201 1.00 0.00 C ATOM 645 O GLU A 43 -5.335 6.534 -9.493 1.00 0.00 O ATOM 646 CB GLU A 43 -3.844 6.311 -12.650 1.00 0.00 C ATOM 647 CG GLU A 43 -4.290 7.311 -13.713 1.00 0.00 C ATOM 648 CD GLU A 43 -3.178 8.243 -14.163 1.00 0.00 C ATOM 649 OE1 GLU A 43 -3.227 9.440 -13.809 1.00 0.00 O ATOM 650 OE2 GLU A 43 -2.259 7.775 -14.868 1.00 0.00 O ATOM 0 H GLU A 43 -1.646 6.623 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.167 7.898 -11.236 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.885 5.886 -12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.560 5.490 -12.617 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.671 6.767 -14.577 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.116 7.904 -13.321 1.00 0.00 H new ATOM 657 N ALA A 44 -4.023 4.761 -10.067 1.00 0.00 N ATOM 658 CA ALA A 44 -4.638 3.853 -9.097 1.00 0.00 C ATOM 659 C ALA A 44 -4.331 4.265 -7.657 1.00 0.00 C ATOM 660 O ALA A 44 -5.144 4.029 -6.758 1.00 0.00 O ATOM 661 CB ALA A 44 -4.167 2.433 -9.332 1.00 0.00 C ATOM 0 H ALA A 44 -3.271 4.345 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.717 3.909 -9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.633 1.770 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.445 2.119 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.083 2.387 -9.224 1.00 0.00 H new ATOM 667 N ALA A 45 -3.154 4.881 -7.445 1.00 0.00 N ATOM 668 CA ALA A 45 -2.748 5.343 -6.112 1.00 0.00 C ATOM 669 C ALA A 45 -3.666 6.459 -5.611 1.00 0.00 C ATOM 670 O ALA A 45 -4.091 6.443 -4.452 1.00 0.00 O ATOM 671 CB ALA A 45 -1.301 5.812 -6.119 1.00 0.00 C ATOM 0 H ALA A 45 -2.471 5.068 -8.179 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.835 4.498 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.023 6.150 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.653 4.988 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.189 6.635 -6.825 1.00 0.00 H new ATOM 677 N TYR A 46 -3.997 7.405 -6.510 1.00 0.00 N ATOM 678 CA TYR A 46 -4.879 8.530 -6.178 1.00 0.00 C ATOM 679 C TYR A 46 -6.324 8.054 -6.005 1.00 0.00 C ATOM 680 O TYR A 46 -7.043 8.531 -5.119 1.00 0.00 O ATOM 681 CB TYR A 46 -4.803 9.600 -7.272 1.00 0.00 C ATOM 682 CG TYR A 46 -4.795 11.023 -6.751 1.00 0.00 C ATOM 683 CD1 TYR A 46 -3.633 11.595 -6.241 1.00 0.00 C ATOM 684 CD2 TYR A 46 -5.949 11.795 -6.773 1.00 0.00 C ATOM 685 CE1 TYR A 46 -3.625 12.894 -5.769 1.00 0.00 C ATOM 686 CE2 TYR A 46 -5.948 13.095 -6.303 1.00 0.00 C ATOM 687 CZ TYR A 46 -4.785 13.639 -5.802 1.00 0.00 C ATOM 688 OH TYR A 46 -4.781 14.933 -5.333 1.00 0.00 O ATOM 0 H TYR A 46 -3.663 7.408 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.545 8.962 -5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.901 9.436 -7.862 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.652 9.476 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.723 11.014 -6.214 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.863 11.373 -7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.715 13.323 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.854 13.682 -6.328 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.677 15.318 -5.429 1.00 0.00 H new ATOM 698 N ALA A 47 -6.729 7.089 -6.852 1.00 0.00 N ATOM 699 CA ALA A 47 -8.080 6.516 -6.808 1.00 0.00 C ATOM 700 C ALA A 47 -8.337 5.734 -5.514 1.00 0.00 C ATOM 701 O ALA A 47 -9.329 5.986 -4.816 1.00 0.00 O ATOM 702 CB ALA A 47 -8.293 5.612 -8.010 1.00 0.00 C ATOM 0 H ALA A 47 -6.133 6.691 -7.578 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.789 7.343 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.297 5.189 -7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.176 6.191 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.559 4.807 -7.994 1.00 0.00 H new ATOM 708 N LYS A 48 -7.425 4.802 -5.181 1.00 0.00 N ATOM 709 CA LYS A 48 -7.568 3.982 -3.972 1.00 0.00 C ATOM 710 C LYS A 48 -7.395 4.824 -2.719 1.00 0.00 C ATOM 711 O LYS A 48 -8.117 4.626 -1.743 1.00 0.00 O ATOM 712 CB LYS A 48 -6.594 2.801 -3.967 1.00 0.00 C ATOM 713 CG LYS A 48 -6.809 1.812 -5.111 1.00 0.00 C ATOM 714 CD LYS A 48 -8.112 1.012 -4.998 1.00 0.00 C ATOM 715 CE LYS A 48 -9.255 1.626 -5.811 1.00 0.00 C ATOM 716 NZ LYS A 48 -8.788 2.301 -7.060 1.00 0.00 N ATOM 0 H LYS A 48 -6.589 4.602 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.579 3.575 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.575 3.184 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.688 2.270 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.808 2.357 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.969 1.118 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.937 -0.009 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.408 0.953 -3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.968 0.844 -6.072 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.787 2.348 -5.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.580 2.379 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.434 3.251 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.024 1.743 -7.492 1.00 0.00 H new ATOM 730 N ALA A 49 -6.426 5.761 -2.751 1.00 0.00 N ATOM 731 CA ALA A 49 -6.211 6.690 -1.627 1.00 0.00 C ATOM 732 C ALA A 49 -7.505 7.468 -1.358 1.00 0.00 C ATOM 733 O ALA A 49 -7.936 7.619 -0.203 1.00 0.00 O ATOM 734 CB ALA A 49 -5.059 7.644 -1.914 1.00 0.00 C ATOM 0 H ALA A 49 -5.787 5.893 -3.535 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.944 6.115 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.924 8.317 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.144 7.073 -2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.283 8.226 -2.808 1.00 0.00 H new ATOM 740 N LEU A 50 -8.143 7.922 -2.456 1.00 0.00 N ATOM 741 CA LEU A 50 -9.419 8.630 -2.376 1.00 0.00 C ATOM 742 C LEU A 50 -10.519 7.670 -1.910 1.00 0.00 C ATOM 743 O LEU A 50 -11.511 8.102 -1.318 1.00 0.00 O ATOM 744 CB LEU A 50 -9.778 9.269 -3.723 1.00 0.00 C ATOM 745 CG LEU A 50 -9.160 10.655 -3.965 1.00 0.00 C ATOM 746 CD1 LEU A 50 -8.976 10.911 -5.452 1.00 0.00 C ATOM 747 CD2 LEU A 50 -10.024 11.750 -3.349 1.00 0.00 C ATOM 0 H LEU A 50 -7.788 7.806 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.328 9.435 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.459 8.600 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.863 9.354 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.182 10.673 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.537 11.898 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.315 10.153 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.944 10.866 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.566 12.722 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.017 11.726 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.108 11.586 -2.275 1.00 0.00 H new ATOM 759 N ARG A 51 -10.330 6.357 -2.189 1.00 0.00 N ATOM 760 CA ARG A 51 -11.274 5.328 -1.726 1.00 0.00 C ATOM 761 C ARG A 51 -11.067 5.064 -0.231 1.00 0.00 C ATOM 762 O ARG A 51 -12.007 4.696 0.479 1.00 0.00 O ATOM 763 CB ARG A 51 -11.167 4.024 -2.522 1.00 0.00 C ATOM 764 CG ARG A 51 -11.708 4.131 -3.950 1.00 0.00 C ATOM 765 CD ARG A 51 -12.460 2.874 -4.413 1.00 0.00 C ATOM 766 NE ARG A 51 -13.537 2.440 -3.511 1.00 0.00 N ATOM 767 CZ ARG A 51 -14.804 2.180 -3.890 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.195 2.318 -5.153 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.686 1.781 -2.985 1.00 0.00 N ATOM 0 H ARG A 51 -9.541 5.996 -2.726 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.280 5.713 -1.894 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.122 3.716 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.711 3.240 -1.994 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.376 4.990 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.879 4.321 -4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.884 3.062 -5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.745 2.059 -4.523 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.308 2.327 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.530 2.627 -5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.160 2.115 -5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.404 1.673 -2.011 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.647 1.582 -3.263 1.00 0.00 H new ATOM 783 N ILE A 52 -9.819 5.257 0.244 1.00 0.00 N ATOM 784 CA ILE A 52 -9.499 5.119 1.674 1.00 0.00 C ATOM 785 C ILE A 52 -10.179 6.285 2.403 1.00 0.00 C ATOM 786 O ILE A 52 -10.600 6.160 3.556 1.00 0.00 O ATOM 787 CB ILE A 52 -7.963 5.118 1.967 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.242 4.070 1.092 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.698 4.836 3.454 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.732 4.239 1.015 1.00 0.00 C ATOM 0 H ILE A 52 -9.022 5.508 -0.341 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.863 4.153 2.024 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.570 6.105 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.464 3.076 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.651 4.115 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.624 4.839 3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.173 5.607 4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.109 3.862 3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.311 3.460 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.496 5.217 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.306 4.162 2.015 1.00 0.00 H new ATOM 802 N GLU A 53 -10.262 7.422 1.687 1.00 0.00 N ATOM 803 CA GLU A 53 -10.949 8.620 2.176 1.00 0.00 C ATOM 804 C GLU A 53 -12.460 8.469 1.975 1.00 0.00 C ATOM 805 O GLU A 53 -13.236 9.126 2.646 1.00 0.00 O ATOM 806 CB GLU A 53 -10.428 9.874 1.468 1.00 0.00 C ATOM 807 CG GLU A 53 -9.027 10.287 1.898 1.00 0.00 C ATOM 808 CD GLU A 53 -8.533 11.520 1.166 1.00 0.00 C ATOM 809 OE1 GLU A 53 -8.762 12.640 1.669 1.00 0.00 O ATOM 810 OE2 GLU A 53 -7.917 11.365 0.091 1.00 0.00 O ATOM 0 H GLU A 53 -9.855 7.530 0.758 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.745 8.732 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.431 9.700 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.114 10.699 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.022 10.479 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.338 9.462 1.719 1.00 0.00 H new ATOM 817 N LEU A 54 -12.870 7.634 1.004 1.00 0.00 N ATOM 818 CA LEU A 54 -14.287 7.329 0.792 1.00 0.00 C ATOM 819 C LEU A 54 -14.795 6.458 1.930 1.00 0.00 C ATOM 820 O LEU A 54 -15.967 6.515 2.308 1.00 0.00 O ATOM 821 CB LEU A 54 -14.506 6.678 -0.601 1.00 0.00 C ATOM 822 CG LEU A 54 -14.586 5.119 -0.764 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.610 4.420 0.137 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.928 4.795 -2.198 1.00 0.00 C ATOM 0 H LEU A 54 -12.238 7.162 0.357 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.867 8.252 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.433 7.088 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.698 7.025 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.607 4.745 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.588 3.347 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.365 4.610 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.607 4.805 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.986 3.714 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.889 5.242 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.156 5.195 -2.855 1.00 0.00 H new ATOM 836 N ALA A 55 -13.872 5.635 2.436 1.00 0.00 N ATOM 837 CA ALA A 55 -14.105 4.726 3.573 1.00 0.00 C ATOM 838 C ALA A 55 -14.722 5.449 4.772 1.00 0.00 C ATOM 839 O ALA A 55 -15.238 4.833 5.707 1.00 0.00 O ATOM 840 CB ALA A 55 -12.803 4.069 3.981 1.00 0.00 C ATOM 0 H ALA A 55 -12.924 5.577 2.064 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.816 3.967 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.982 3.398 4.822 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.404 3.500 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.085 4.835 4.274 1.00 0.00 H new ATOM 846 N GLN A 56 -14.650 6.763 4.689 1.00 0.00 N ATOM 847 CA GLN A 56 -15.172 7.676 5.690 1.00 0.00 C ATOM 848 C GLN A 56 -16.491 8.278 5.251 1.00 0.00 C ATOM 849 O GLN A 56 -16.821 9.409 5.619 1.00 0.00 O ATOM 850 CB GLN A 56 -14.118 8.741 6.081 1.00 0.00 C ATOM 851 CG GLN A 56 -13.663 9.658 4.962 1.00 0.00 C ATOM 852 CD GLN A 56 -12.986 10.914 5.475 1.00 0.00 C ATOM 853 OE1 GLN A 56 -11.766 10.953 5.637 1.00 0.00 O ATOM 854 NE2 GLN A 56 -13.775 11.949 5.740 1.00 0.00 N ATOM 0 H GLN A 56 -14.214 7.240 3.900 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.383 7.107 6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.528 9.354 6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.244 8.230 6.485 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.974 9.118 4.312 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.523 9.936 4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.781 11.874 5.592 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -13.375 12.819 6.092 1.00 0.00 H new ATOM 863 N LEU A 57 -17.235 7.504 4.445 1.00 0.00 N ATOM 864 CA LEU A 57 -18.548 7.906 3.962 1.00 0.00 C ATOM 865 C LEU A 57 -19.473 8.195 5.114 1.00 0.00 C ATOM 866 O LEU A 57 -20.268 7.358 5.567 1.00 0.00 O ATOM 867 CB LEU A 57 -19.182 6.858 3.032 1.00 0.00 C ATOM 868 CG LEU A 57 -20.698 7.047 2.739 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.957 8.124 1.691 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.344 5.729 2.336 1.00 0.00 C ATOM 0 H LEU A 57 -16.937 6.586 4.116 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.400 8.814 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.644 6.867 2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.036 5.872 3.473 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.159 7.388 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.030 8.217 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.561 9.077 2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.466 7.849 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.404 5.889 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.860 5.346 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.232 5.007 3.145 1.00 0.00 H new ATOM 882 N VAL A 58 -19.287 9.380 5.614 1.00 0.00 N ATOM 883 CA VAL A 58 -20.124 9.910 6.632 1.00 0.00 C ATOM 884 C VAL A 58 -21.288 10.523 5.860 1.00 0.00 C ATOM 885 O VAL A 58 -22.389 10.706 6.385 1.00 0.00 O ATOM 886 CB VAL A 58 -19.362 10.955 7.495 1.00 0.00 C ATOM 887 CG1 VAL A 58 -20.265 11.609 8.541 1.00 0.00 C ATOM 888 CG2 VAL A 58 -18.154 10.313 8.176 1.00 0.00 C ATOM 0 H VAL A 58 -18.539 10.008 5.319 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.462 9.160 7.347 1.00 0.00 H new ATOM 0 HB VAL A 58 -19.020 11.738 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.688 12.331 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -21.089 12.119 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.662 10.844 9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.634 11.061 8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.489 9.500 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.476 9.919 7.419 1.00 0.00 H new ATOM 898 N GLN A 59 -20.985 10.836 4.566 1.00 0.00 N ATOM 899 CA GLN A 59 -21.987 11.415 3.646 1.00 0.00 C ATOM 900 C GLN A 59 -21.623 11.379 2.138 1.00 0.00 C ATOM 901 O GLN A 59 -22.405 10.865 1.332 1.00 0.00 O ATOM 902 CB GLN A 59 -22.291 12.875 4.048 1.00 0.00 C ATOM 903 CG GLN A 59 -21.035 13.690 4.368 1.00 0.00 C ATOM 904 CD GLN A 59 -20.996 15.020 3.643 1.00 0.00 C ATOM 905 OE1 GLN A 59 -20.476 15.120 2.532 1.00 0.00 O ATOM 906 NE2 GLN A 59 -21.548 16.052 4.270 1.00 0.00 N ATOM 0 H GLN A 59 -20.065 10.696 4.149 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.858 10.769 3.755 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.835 13.362 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.947 12.876 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.986 13.866 5.443 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -20.153 13.109 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.968 15.924 5.191 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -21.552 16.973 3.831 1.00 0.00 H new ATOM 915 N VAL A 60 -20.445 11.919 1.767 1.00 0.00 N ATOM 916 CA VAL A 60 -20.046 12.041 0.346 1.00 0.00 C ATOM 917 C VAL A 60 -18.753 11.291 -0.013 1.00 0.00 C ATOM 918 O VAL A 60 -18.437 11.066 -1.201 1.00 0.00 O ATOM 919 CB VAL A 60 -19.916 13.555 0.003 1.00 0.00 C ATOM 920 CG1 VAL A 60 -18.539 14.130 0.346 1.00 0.00 C ATOM 921 CG2 VAL A 60 -20.279 13.839 -1.451 1.00 0.00 C ATOM 0 H VAL A 60 -19.754 12.277 2.427 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.822 11.565 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.638 14.067 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -18.511 15.188 0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -18.353 14.016 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.772 13.597 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.176 14.906 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.612 13.281 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.309 13.534 -1.635 1.00 0.00 H new ATOM 931 N ASP A 61 -17.999 10.938 1.012 1.00 0.00 N ATOM 932 CA ASP A 61 -16.702 10.280 0.829 1.00 0.00 C ATOM 933 C ASP A 61 -16.779 9.046 -0.082 1.00 0.00 C ATOM 934 O ASP A 61 -16.062 8.977 -1.082 1.00 0.00 O ATOM 935 CB ASP A 61 -16.061 9.947 2.186 1.00 0.00 C ATOM 936 CG ASP A 61 -16.238 11.057 3.210 1.00 0.00 C ATOM 937 OD1 ASP A 61 -15.271 11.812 3.439 1.00 0.00 O ATOM 938 OD2 ASP A 61 -17.347 11.175 3.773 1.00 0.00 O ATOM 0 H ASP A 61 -18.257 11.093 1.987 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.057 10.991 0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.500 9.028 2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.997 9.757 2.043 1.00 0.00 H new ATOM 943 N LYS A 62 -17.660 8.089 0.224 1.00 0.00 N ATOM 944 CA LYS A 62 -17.795 6.871 -0.622 1.00 0.00 C ATOM 945 C LYS A 62 -17.939 7.207 -2.123 1.00 0.00 C ATOM 946 O LYS A 62 -17.348 6.530 -2.979 1.00 0.00 O ATOM 947 CB LYS A 62 -18.993 6.012 -0.171 1.00 0.00 C ATOM 948 CG LYS A 62 -19.726 5.257 -1.293 1.00 0.00 C ATOM 949 CD LYS A 62 -21.200 5.659 -1.392 1.00 0.00 C ATOM 950 CE LYS A 62 -21.412 7.026 -2.043 1.00 0.00 C ATOM 951 NZ LYS A 62 -22.245 6.932 -3.274 1.00 0.00 N ATOM 0 H LYS A 62 -18.284 8.119 1.030 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.873 6.305 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.642 5.286 0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.710 6.657 0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.232 5.455 -2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.655 4.184 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.738 4.904 -1.966 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.635 5.669 -0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.892 7.697 -1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.445 7.464 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.365 7.880 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.775 6.312 -3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.177 6.538 -3.033 1.00 0.00 H new ATOM 965 N VAL A 63 -18.669 8.290 -2.422 1.00 0.00 N ATOM 966 CA VAL A 63 -18.938 8.681 -3.802 1.00 0.00 C ATOM 967 C VAL A 63 -17.685 9.208 -4.493 1.00 0.00 C ATOM 968 O VAL A 63 -17.385 8.827 -5.637 1.00 0.00 O ATOM 969 CB VAL A 63 -20.113 9.704 -3.896 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.725 11.131 -3.527 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.706 9.668 -5.286 1.00 0.00 C ATOM 0 H VAL A 63 -19.082 8.908 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.249 7.781 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.851 9.396 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.596 11.780 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.360 11.155 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.941 11.480 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.526 10.383 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.939 9.929 -6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.080 8.666 -5.496 1.00 0.00 H new ATOM 981 N ARG A 64 -16.948 10.060 -3.779 1.00 0.00 N ATOM 982 CA ARG A 64 -15.719 10.638 -4.344 1.00 0.00 C ATOM 983 C ARG A 64 -14.674 9.547 -4.631 1.00 0.00 C ATOM 984 O ARG A 64 -14.009 9.567 -5.683 1.00 0.00 O ATOM 985 CB ARG A 64 -15.141 11.765 -3.458 1.00 0.00 C ATOM 986 CG ARG A 64 -15.150 11.520 -1.956 1.00 0.00 C ATOM 987 CD ARG A 64 -14.005 10.630 -1.513 1.00 0.00 C ATOM 988 NE ARG A 64 -13.763 10.725 -0.062 1.00 0.00 N ATOM 989 CZ ARG A 64 -13.102 11.731 0.543 1.00 0.00 C ATOM 990 NH1 ARG A 64 -12.597 12.743 -0.160 1.00 0.00 N ATOM 991 NH2 ARG A 64 -12.965 11.729 1.862 1.00 0.00 N ATOM 0 H ARG A 64 -17.169 10.362 -2.830 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.988 11.098 -5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.112 11.949 -3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.702 12.678 -3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.089 12.475 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -16.096 11.061 -1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -14.226 9.596 -1.777 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.099 10.909 -2.051 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.122 9.974 0.527 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.708 12.765 -1.174 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.100 13.496 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.359 10.968 2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.465 12.489 2.324 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.577 8.564 -3.714 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.639 7.465 -3.887 1.00 0.00 C ATOM 1007 C GLY A 65 -14.000 6.542 -5.040 1.00 0.00 C ATOM 1008 O GLY A 65 -13.112 6.103 -5.776 1.00 0.00 O ATOM 0 H GLY A 65 -15.134 8.518 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.641 7.871 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.596 6.884 -2.966 1.00 0.00 H new ATOM 1012 N THR A 66 -15.308 6.255 -5.212 1.00 0.00 N ATOM 1013 CA THR A 66 -15.757 5.373 -6.309 1.00 0.00 C ATOM 1014 C THR A 66 -15.523 6.040 -7.683 1.00 0.00 C ATOM 1015 O THR A 66 -15.099 5.375 -8.641 1.00 0.00 O ATOM 1016 CB THR A 66 -17.244 4.967 -6.168 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.563 4.718 -4.795 1.00 0.00 O ATOM 1018 CG2 THR A 66 -17.566 3.715 -6.983 1.00 0.00 C ATOM 0 H THR A 66 -16.057 6.613 -4.619 1.00 0.00 H new ATOM 0 HA THR A 66 -15.158 4.465 -6.243 1.00 0.00 H new ATOM 0 HB THR A 66 -17.842 5.796 -6.548 1.00 0.00 H new ATOM 0 HG1 THR A 66 -17.646 5.570 -4.319 1.00 0.00 H new ATOM 0 HG21 THR A 66 -18.619 3.461 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.360 3.904 -8.037 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.949 2.886 -6.636 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.788 7.361 -7.763 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.582 8.128 -9.008 1.00 0.00 C ATOM 1028 C LEU A 67 -14.087 8.180 -9.373 1.00 0.00 C ATOM 1029 O LEU A 67 -13.717 8.042 -10.549 1.00 0.00 O ATOM 1030 CB LEU A 67 -16.149 9.550 -8.856 1.00 0.00 C ATOM 1031 CG LEU A 67 -16.488 10.280 -10.166 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.887 9.917 -10.648 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -16.362 11.785 -9.981 1.00 0.00 C ATOM 0 H LEU A 67 -16.143 7.916 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.113 7.625 -9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.052 9.497 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.427 10.151 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 67 -15.776 9.960 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.101 10.447 -11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.944 8.843 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.618 10.201 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.605 12.288 -10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.050 12.115 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.341 12.032 -9.691 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.236 8.346 -8.343 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.777 8.381 -8.520 1.00 0.00 C ATOM 1047 C ALA A 68 -11.294 6.994 -8.930 1.00 0.00 C ATOM 1048 O ALA A 68 -10.403 6.831 -9.780 1.00 0.00 O ATOM 1049 CB ALA A 68 -11.092 8.817 -7.234 1.00 0.00 C ATOM 0 H ALA A 68 -13.539 8.458 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.526 9.102 -9.298 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.013 8.837 -7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.438 9.813 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.334 8.114 -6.437 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.953 5.997 -8.322 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.706 4.589 -8.569 1.00 0.00 C ATOM 1057 C LYS A 69 -11.818 4.280 -10.050 1.00 0.00 C ATOM 1058 O LYS A 69 -10.907 3.709 -10.615 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.701 3.772 -7.758 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.136 2.478 -8.422 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.464 1.259 -7.808 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.389 0.534 -6.847 1.00 0.00 C ATOM 1063 NZ LYS A 69 -12.694 -0.572 -6.134 1.00 0.00 N ATOM 0 H LYS A 69 -12.686 6.162 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.693 4.330 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.258 3.539 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.583 4.382 -7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.218 2.375 -8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.902 2.522 -9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.154 0.577 -8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.561 1.568 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.784 1.243 -6.119 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.241 0.133 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.335 -0.986 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.413 -1.304 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.848 -0.200 -5.658 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.949 4.667 -10.653 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.181 4.466 -12.083 1.00 0.00 C ATOM 1079 C LEU A 70 -12.139 5.264 -12.890 1.00 0.00 C ATOM 1080 O LEU A 70 -11.505 4.724 -13.833 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.643 4.864 -12.401 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.919 5.557 -13.747 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.261 5.113 -14.309 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.891 7.070 -13.579 1.00 0.00 C ATOM 0 H LEU A 70 -13.720 5.124 -10.166 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.056 3.421 -12.368 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.253 3.962 -12.357 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.991 5.524 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.137 5.270 -14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.440 5.613 -15.261 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.252 4.034 -14.462 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.053 5.374 -13.608 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.088 7.546 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.655 7.371 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.910 7.378 -13.216 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.912 6.528 -12.441 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.946 7.449 -13.076 1.00 0.00 C ATOM 1098 C GLU A 71 -9.620 6.734 -13.365 1.00 0.00 C ATOM 1099 O GLU A 71 -9.025 6.913 -14.432 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.762 8.704 -12.176 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.354 8.949 -11.606 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.453 9.702 -12.568 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -8.502 10.950 -12.573 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -7.698 9.044 -13.314 1.00 0.00 O ATOM 0 H GLU A 71 -12.392 6.929 -11.635 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.333 7.781 -14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.052 9.582 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.458 8.628 -11.341 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.436 9.512 -10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.895 7.992 -11.359 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.180 5.929 -12.394 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.958 5.148 -12.531 1.00 0.00 C ATOM 1113 C ALA A 72 -8.242 3.766 -13.107 1.00 0.00 C ATOM 1114 O ALA A 72 -7.552 3.319 -14.009 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.273 5.011 -11.196 1.00 0.00 C ATOM 0 H ALA A 72 -9.658 5.804 -11.502 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.303 5.678 -13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.361 4.425 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.022 6.000 -10.813 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.939 4.509 -10.495 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.301 3.120 -12.610 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.713 1.766 -13.033 1.00 0.00 C ATOM 1123 C PHE A 73 -9.944 1.664 -14.551 1.00 0.00 C ATOM 1124 O PHE A 73 -10.311 0.602 -15.064 1.00 0.00 O ATOM 1125 CB PHE A 73 -10.992 1.369 -12.271 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.856 0.204 -11.318 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -11.652 -0.923 -11.468 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.947 0.238 -10.265 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.543 -1.989 -10.596 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.835 -0.827 -9.392 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.634 -1.941 -9.558 1.00 0.00 C ATOM 0 H PHE A 73 -9.907 3.522 -11.895 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.901 1.079 -12.795 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.341 2.235 -11.708 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.767 1.129 -13.000 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.366 -0.967 -12.277 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.321 1.108 -10.128 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.169 -2.860 -10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.123 -0.788 -8.581 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.548 -2.774 -8.876 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.750 2.794 -15.249 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.875 2.870 -16.708 1.00 0.00 C ATOM 1143 C ALA A 74 -9.262 1.678 -17.480 1.00 0.00 C ATOM 1144 O ALA A 74 -10.019 0.918 -18.093 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.288 4.187 -17.205 1.00 0.00 C ATOM 0 H ALA A 74 -9.501 3.682 -14.813 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.943 2.819 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.382 4.241 -18.290 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.827 5.019 -16.752 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.235 4.243 -16.929 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.922 1.495 -17.467 1.00 0.00 N ATOM 1152 CA ASP A 75 -7.325 0.375 -18.219 1.00 0.00 C ATOM 1153 C ASP A 75 -6.206 -0.381 -17.497 1.00 0.00 C ATOM 1154 O ASP A 75 -6.379 -1.547 -17.128 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.852 0.854 -19.607 1.00 0.00 C ATOM 1156 CG ASP A 75 -6.931 -0.235 -20.664 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -5.935 -0.969 -20.836 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -7.988 -0.351 -21.319 1.00 0.00 O ATOM 0 H ASP A 75 -7.258 2.084 -16.964 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.127 -0.356 -18.322 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.460 1.703 -19.920 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.824 1.208 -19.533 1.00 0.00 H new ATOM 1163 N THR A 76 -5.076 0.287 -17.302 1.00 0.00 N ATOM 1164 CA THR A 76 -3.893 -0.338 -16.698 1.00 0.00 C ATOM 1165 C THR A 76 -3.757 0.093 -15.246 1.00 0.00 C ATOM 1166 O THR A 76 -2.654 0.274 -14.714 1.00 0.00 O ATOM 1167 CB THR A 76 -2.616 0.015 -17.507 1.00 0.00 C ATOM 1168 OG1 THR A 76 -2.908 0.010 -18.912 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.481 -0.972 -17.237 1.00 0.00 C ATOM 0 H THR A 76 -4.948 1.267 -17.553 1.00 0.00 H new ATOM 0 HA THR A 76 -4.016 -1.421 -16.724 1.00 0.00 H new ATOM 0 HB THR A 76 -2.295 1.007 -17.189 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.098 0.235 -19.415 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.606 -0.689 -17.822 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.229 -0.955 -16.177 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.797 -1.976 -17.519 1.00 0.00 H new ATOM 1177 N VAL A 77 -4.915 0.230 -14.618 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.022 0.662 -13.231 1.00 0.00 C ATOM 1179 C VAL A 77 -6.347 0.163 -12.632 1.00 0.00 C ATOM 1180 O VAL A 77 -7.038 0.899 -11.916 1.00 0.00 O ATOM 1181 CB VAL A 77 -4.906 2.212 -13.125 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.487 2.589 -12.723 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.285 2.913 -14.439 1.00 0.00 C ATOM 0 H VAL A 77 -5.815 0.043 -15.060 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.199 0.231 -12.661 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.611 2.548 -12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.406 3.673 -12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.251 2.141 -11.758 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.787 2.223 -13.474 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.189 3.992 -14.317 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.620 2.577 -15.235 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.315 2.668 -14.698 1.00 0.00 H new ATOM 1193 N ALA A 78 -6.686 -1.120 -12.918 1.00 0.00 N ATOM 1194 CA ALA A 78 -7.945 -1.714 -12.439 1.00 0.00 C ATOM 1195 C ALA A 78 -7.831 -3.215 -12.061 1.00 0.00 C ATOM 1196 O ALA A 78 -8.021 -3.544 -10.887 1.00 0.00 O ATOM 1197 CB ALA A 78 -9.051 -1.528 -13.479 1.00 0.00 C ATOM 0 H ALA A 78 -6.107 -1.751 -13.472 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.193 -1.181 -11.521 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.976 -1.972 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.206 -0.464 -13.659 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.761 -2.015 -14.410 1.00 0.00 H new ATOM 1203 N PRO A 79 -7.521 -4.159 -13.021 1.00 0.00 N ATOM 1204 CA PRO A 79 -7.467 -5.599 -12.733 1.00 0.00 C ATOM 1205 C PRO A 79 -6.053 -6.139 -12.458 1.00 0.00 C ATOM 1206 O PRO A 79 -5.681 -7.215 -12.948 1.00 0.00 O ATOM 1207 CB PRO A 79 -8.040 -6.189 -14.039 1.00 0.00 C ATOM 1208 CG PRO A 79 -7.851 -5.137 -15.109 1.00 0.00 C ATOM 1209 CD PRO A 79 -7.201 -3.942 -14.450 1.00 0.00 C ATOM 0 HA PRO A 79 -8.006 -5.859 -11.822 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -7.524 -7.111 -14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.095 -6.437 -13.922 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.226 -5.518 -15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.809 -4.860 -15.550 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.126 -3.915 -14.627 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.609 -3.001 -14.820 1.00 0.00 H new ATOM 1217 N GLN A 80 -5.278 -5.407 -11.656 1.00 0.00 N ATOM 1218 CA GLN A 80 -3.909 -5.816 -11.351 1.00 0.00 C ATOM 1219 C GLN A 80 -3.640 -5.799 -9.836 1.00 0.00 C ATOM 1220 O GLN A 80 -2.993 -4.894 -9.318 1.00 0.00 O ATOM 1221 CB GLN A 80 -2.926 -4.917 -12.145 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.080 -3.408 -11.936 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.120 -2.604 -12.791 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -2.432 -2.249 -13.927 1.00 0.00 O ATOM 1225 NE2 GLN A 80 -0.944 -2.314 -12.247 1.00 0.00 N ATOM 0 H GLN A 80 -5.572 -4.538 -11.211 1.00 0.00 H new ATOM 0 HA GLN A 80 -3.757 -6.849 -11.664 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.908 -5.199 -11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.046 -5.131 -13.207 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.103 -3.114 -12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.912 -3.171 -10.885 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.728 -2.629 -11.301 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.257 -1.776 -12.775 1.00 0.00 H new ATOM 1234 N LEU A 81 -4.110 -6.847 -9.136 1.00 0.00 N ATOM 1235 CA LEU A 81 -3.950 -6.948 -7.667 1.00 0.00 C ATOM 1236 C LEU A 81 -4.221 -8.365 -7.140 1.00 0.00 C ATOM 1237 O LEU A 81 -4.640 -9.255 -7.886 1.00 0.00 O ATOM 1238 CB LEU A 81 -4.887 -5.939 -6.938 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.389 -6.301 -6.844 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.124 -5.265 -6.017 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.037 -6.430 -8.220 1.00 0.00 C ATOM 0 H LEU A 81 -4.602 -7.635 -9.558 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.909 -6.705 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.510 -5.801 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.804 -4.977 -7.443 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.460 -7.274 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.180 -5.529 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.700 -5.234 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.021 -4.286 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.090 -6.685 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.949 -5.484 -8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.535 -7.214 -8.787 1.00 0.00 H new ATOM 1253 N SER A 82 -3.968 -8.538 -5.835 1.00 0.00 N ATOM 1254 CA SER A 82 -4.199 -9.797 -5.135 1.00 0.00 C ATOM 1255 C SER A 82 -5.497 -9.686 -4.287 1.00 0.00 C ATOM 1256 O SER A 82 -6.049 -8.586 -4.183 1.00 0.00 O ATOM 1257 CB SER A 82 -2.980 -10.122 -4.260 1.00 0.00 C ATOM 1258 OG SER A 82 -2.563 -11.466 -4.435 1.00 0.00 O ATOM 0 H SER A 82 -3.595 -7.800 -5.237 1.00 0.00 H new ATOM 0 HA SER A 82 -4.331 -10.609 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.160 -9.449 -4.511 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.225 -9.949 -3.212 1.00 0.00 H new ATOM 0 HG SER A 82 -1.784 -11.644 -3.867 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.019 -10.808 -3.669 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.274 -10.798 -2.861 1.00 0.00 C ATOM 1266 C PRO A 83 -7.467 -9.624 -1.892 1.00 0.00 C ATOM 1267 O PRO A 83 -8.588 -9.118 -1.778 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.195 -12.114 -2.093 1.00 0.00 C ATOM 1269 CG PRO A 83 -6.477 -13.035 -3.009 1.00 0.00 C ATOM 1270 CD PRO A 83 -5.461 -12.191 -3.733 1.00 0.00 C ATOM 0 HA PRO A 83 -8.131 -10.682 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.659 -11.993 -1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.188 -12.491 -1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.993 -13.838 -2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.167 -13.503 -3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.483 -12.248 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.332 -12.521 -4.764 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.409 -9.190 -1.202 1.00 0.00 N ATOM 1279 CA GLY A 84 -6.571 -8.084 -0.272 1.00 0.00 C ATOM 1280 C GLY A 84 -5.333 -7.764 0.547 1.00 0.00 C ATOM 1281 O GLY A 84 -4.330 -8.475 0.472 1.00 0.00 O ATOM 0 H GLY A 84 -5.466 -9.574 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.861 -7.195 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.391 -8.314 0.408 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.436 -6.683 1.362 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.349 -6.182 2.258 1.00 0.00 C ATOM 1287 C ASP A 85 -2.954 -6.079 1.590 1.00 0.00 C ATOM 1288 O ASP A 85 -1.970 -6.632 2.094 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.260 -6.997 3.577 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.256 -8.509 3.394 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.346 -9.116 3.447 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.163 -9.081 3.196 1.00 0.00 O ATOM 0 H ASP A 85 -6.287 -6.123 1.420 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.646 -5.159 2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.353 -6.707 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.102 -6.724 4.214 1.00 0.00 H new ATOM 1297 N ILE A 86 -2.888 -5.403 0.432 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.615 -5.201 -0.290 1.00 0.00 C ATOM 1299 C ILE A 86 -1.571 -3.887 -1.097 1.00 0.00 C ATOM 1300 O ILE A 86 -2.609 -3.380 -1.540 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.214 -6.408 -1.209 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.354 -7.420 -1.414 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.002 -7.115 -0.624 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.235 -7.132 -2.608 1.00 0.00 C ATOM 0 H ILE A 86 -3.698 -4.986 -0.026 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.874 -5.131 0.506 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.980 -5.994 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.924 -8.416 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.973 -7.439 -0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.275 -7.953 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.832 -6.416 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.242 -7.484 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.012 -7.893 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.697 -6.152 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.632 -7.143 -3.516 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.343 -3.328 -1.214 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.025 -2.120 -2.024 1.00 0.00 C ATOM 1318 C VAL A 87 1.413 -2.293 -2.596 1.00 0.00 C ATOM 1319 O VAL A 87 2.306 -2.691 -1.842 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.167 -0.804 -1.184 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.690 -0.818 0.085 1.00 0.00 C ATOM 1322 CG2 VAL A 87 0.136 0.441 -2.019 1.00 0.00 C ATOM 0 H VAL A 87 0.475 -3.710 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.737 -2.024 -2.844 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.211 -0.761 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.552 0.117 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.389 -1.652 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.740 -0.929 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.026 1.331 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.157 0.386 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.559 0.495 -2.857 1.00 0.00 H new ATOM 1332 N VAL A 88 1.656 -2.001 -3.907 1.00 0.00 N ATOM 1333 CA VAL A 88 2.999 -2.217 -4.491 1.00 0.00 C ATOM 1334 C VAL A 88 3.955 -1.032 -4.247 1.00 0.00 C ATOM 1335 O VAL A 88 3.638 0.101 -4.594 1.00 0.00 O ATOM 1336 CB VAL A 88 2.915 -2.499 -6.023 1.00 0.00 C ATOM 1337 CG1 VAL A 88 4.287 -2.762 -6.637 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.992 -3.662 -6.338 1.00 0.00 C ATOM 0 H VAL A 88 0.961 -1.628 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 88 3.405 -3.090 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 88 2.503 -1.593 -6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.177 -2.953 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.925 -1.891 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.740 -3.630 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.964 -3.823 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.360 -4.562 -5.846 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.988 -3.437 -5.978 1.00 0.00 H new ATOM 1348 N ALA A 89 5.108 -1.331 -3.608 1.00 0.00 N ATOM 1349 CA ALA A 89 6.181 -0.365 -3.336 1.00 0.00 C ATOM 1350 C ALA A 89 7.525 -1.099 -3.351 1.00 0.00 C ATOM 1351 O ALA A 89 7.903 -1.738 -2.361 1.00 0.00 O ATOM 1352 CB ALA A 89 5.956 0.348 -2.000 1.00 0.00 C ATOM 0 H ALA A 89 5.317 -2.268 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 89 6.181 0.402 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.765 1.057 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.006 0.882 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.936 -0.386 -1.195 1.00 0.00 H new ATOM 1358 N LEU A 90 8.237 -1.027 -4.483 1.00 0.00 N ATOM 1359 CA LEU A 90 9.521 -1.719 -4.623 1.00 0.00 C ATOM 1360 C LEU A 90 10.627 -0.790 -5.092 1.00 0.00 C ATOM 1361 O LEU A 90 10.371 0.124 -5.858 1.00 0.00 O ATOM 1362 CB LEU A 90 9.392 -2.914 -5.597 1.00 0.00 C ATOM 1363 CG LEU A 90 9.022 -2.640 -7.090 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.675 -3.938 -7.789 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.858 -1.668 -7.259 1.00 0.00 C ATOM 0 H LEU A 90 7.948 -0.501 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 90 9.793 -2.085 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.341 -3.450 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.639 -3.590 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 90 9.903 -2.179 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.419 -3.734 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.531 -4.612 -7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.825 -4.404 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.655 -1.524 -8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.971 -2.074 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.115 -0.711 -6.805 1.00 0.00 H new ATOM 1377 N GLY A 91 11.849 -1.016 -4.590 1.00 0.00 N ATOM 1378 CA GLY A 91 13.005 -0.216 -5.002 1.00 0.00 C ATOM 1379 C GLY A 91 13.051 1.166 -4.371 1.00 0.00 C ATOM 1380 O GLY A 91 12.998 1.293 -3.147 1.00 0.00 O ATOM 0 H GLY A 91 12.059 -1.741 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.918 -0.753 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.993 -0.110 -6.087 1.00 0.00 H new ATOM 1384 N HIS A 92 13.136 2.203 -5.222 1.00 0.00 N ATOM 1385 CA HIS A 92 13.191 3.611 -4.759 1.00 0.00 C ATOM 1386 C HIS A 92 11.858 4.008 -4.134 1.00 0.00 C ATOM 1387 O HIS A 92 11.030 4.701 -4.733 1.00 0.00 O ATOM 1388 CB HIS A 92 13.548 4.558 -5.906 1.00 0.00 C ATOM 1389 CG HIS A 92 13.909 5.953 -5.476 1.00 0.00 C ATOM 1390 ND1 HIS A 92 15.211 6.397 -5.379 1.00 0.00 N ATOM 1391 CD2 HIS A 92 13.128 7.001 -5.121 1.00 0.00 C ATOM 1392 CE1 HIS A 92 15.215 7.658 -4.982 1.00 0.00 C ATOM 1393 NE2 HIS A 92 13.964 8.047 -4.819 1.00 0.00 N ATOM 0 H HIS A 92 13.168 2.098 -6.236 1.00 0.00 H new ATOM 0 HA HIS A 92 13.974 3.692 -4.005 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.385 4.135 -6.462 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.703 4.611 -6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 92 12.049 7.012 -5.083 1.00 0.00 H new ATOM 0 HE1 HIS A 92 16.092 8.266 -4.819 1.00 0.00 H new ATOM 0 HE2 HIS A 92 13.667 8.975 -4.517 1.00 0.00 H new ATOM 1402 N THR A 93 11.684 3.532 -2.922 1.00 0.00 N ATOM 1403 CA THR A 93 10.472 3.746 -2.152 1.00 0.00 C ATOM 1404 C THR A 93 10.855 4.234 -0.743 1.00 0.00 C ATOM 1405 O THR A 93 11.426 3.460 0.030 1.00 0.00 O ATOM 1406 CB THR A 93 9.633 2.429 -2.118 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.294 1.432 -1.324 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.441 1.889 -3.539 1.00 0.00 C ATOM 0 H THR A 93 12.387 2.978 -2.434 1.00 0.00 H new ATOM 0 HA THR A 93 9.850 4.512 -2.615 1.00 0.00 H new ATOM 0 HB THR A 93 8.662 2.656 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.016 1.849 -0.810 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.855 0.971 -3.503 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.917 2.631 -4.142 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.414 1.681 -3.984 1.00 0.00 H new ATOM 1416 N PRO A 94 10.567 5.534 -0.386 1.00 0.00 N ATOM 1417 CA PRO A 94 10.949 6.105 0.930 1.00 0.00 C ATOM 1418 C PRO A 94 10.297 5.394 2.125 1.00 0.00 C ATOM 1419 O PRO A 94 9.280 5.843 2.668 1.00 0.00 O ATOM 1420 CB PRO A 94 10.505 7.576 0.836 1.00 0.00 C ATOM 1421 CG PRO A 94 9.477 7.618 -0.241 1.00 0.00 C ATOM 1422 CD PRO A 94 9.846 6.536 -1.217 1.00 0.00 C ATOM 0 HA PRO A 94 12.016 5.986 1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.093 7.922 1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.348 8.225 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.480 7.451 0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.463 8.593 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.963 6.104 -1.687 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.478 6.919 -2.018 1.00 0.00 H new ATOM 1430 N VAL A 95 10.911 4.269 2.514 1.00 0.00 N ATOM 1431 CA VAL A 95 10.439 3.444 3.634 1.00 0.00 C ATOM 1432 C VAL A 95 11.577 2.609 4.228 1.00 0.00 C ATOM 1433 O VAL A 95 11.777 2.596 5.446 1.00 0.00 O ATOM 1434 CB VAL A 95 9.273 2.483 3.234 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.946 3.223 3.221 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.507 1.809 1.877 1.00 0.00 C ATOM 0 H VAL A 95 11.749 3.905 2.061 1.00 0.00 H new ATOM 0 HA VAL A 95 10.064 4.149 4.376 1.00 0.00 H new ATOM 0 HB VAL A 95 9.243 1.698 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 95 7.149 2.535 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.745 3.626 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.992 4.039 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.668 1.152 1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.594 2.571 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.426 1.224 1.915 1.00 0.00 H new ATOM 1446 N GLY A 96 12.319 1.926 3.346 1.00 0.00 N ATOM 1447 CA GLY A 96 13.410 1.061 3.770 1.00 0.00 C ATOM 1448 C GLY A 96 14.765 1.727 3.781 1.00 0.00 C ATOM 1449 O GLY A 96 15.190 2.315 2.782 1.00 0.00 O ATOM 0 H GLY A 96 12.178 1.961 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 96 13.194 0.688 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.449 0.195 3.109 1.00 0.00 H new ATOM 1453 N GLY A 97 15.436 1.624 4.935 1.00 0.00 N ATOM 1454 CA GLY A 97 16.786 2.163 5.097 1.00 0.00 C ATOM 1455 C GLY A 97 17.836 1.164 4.621 1.00 0.00 C ATOM 1456 O GLY A 97 19.039 1.363 4.809 1.00 0.00 O ATOM 0 H GLY A 97 15.063 1.171 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.881 3.091 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.960 2.407 6.145 1.00 0.00 H new ATOM 1460 N ILE A 98 17.336 0.086 4.002 1.00 0.00 N ATOM 1461 CA ILE A 98 18.142 -1.000 3.448 1.00 0.00 C ATOM 1462 C ILE A 98 18.606 -0.619 2.019 1.00 0.00 C ATOM 1463 O ILE A 98 18.263 0.464 1.538 1.00 0.00 O ATOM 1464 CB ILE A 98 17.315 -2.356 3.506 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.829 -3.453 2.553 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.824 -2.122 3.252 1.00 0.00 C ATOM 1467 CD1 ILE A 98 19.043 -4.203 3.066 1.00 0.00 C ATOM 0 H ILE A 98 16.334 -0.054 3.872 1.00 0.00 H new ATOM 0 HA ILE A 98 19.044 -1.158 4.039 1.00 0.00 H new ATOM 0 HB ILE A 98 17.464 -2.721 4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 98 17.025 -4.166 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 98 18.075 -2.999 1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.293 -3.073 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.427 -1.446 4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.688 -1.680 2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 98 19.340 -4.956 2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.864 -3.503 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.798 -4.689 4.010 1.00 0.00 H new ATOM 1479 N PHE A 99 19.413 -1.478 1.371 1.00 0.00 N ATOM 1480 CA PHE A 99 19.898 -1.206 0.015 1.00 0.00 C ATOM 1481 C PHE A 99 19.755 -2.438 -0.892 1.00 0.00 C ATOM 1482 O PHE A 99 20.647 -3.293 -0.963 1.00 0.00 O ATOM 1483 CB PHE A 99 21.358 -0.727 0.064 1.00 0.00 C ATOM 1484 CG PHE A 99 21.799 0.037 -1.157 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.656 1.414 -1.218 1.00 0.00 C ATOM 1486 CD2 PHE A 99 22.356 -0.624 -2.240 1.00 0.00 C ATOM 1487 CE1 PHE A 99 22.061 2.118 -2.337 1.00 0.00 C ATOM 1488 CE2 PHE A 99 22.762 0.074 -3.362 1.00 0.00 C ATOM 1489 CZ PHE A 99 22.614 1.447 -3.410 1.00 0.00 C ATOM 0 H PHE A 99 19.739 -2.360 1.766 1.00 0.00 H new ATOM 0 HA PHE A 99 19.283 -0.415 -0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.492 -0.095 0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 99 22.008 -1.592 0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.223 1.943 -0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 99 22.474 -1.697 -2.207 1.00 0.00 H new ATOM 0 HE1 PHE A 99 21.945 3.191 -2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 99 23.194 -0.453 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 99 22.930 1.995 -4.285 1.00 0.00 H new ATOM 1499 N ASP A 100 18.601 -2.509 -1.572 1.00 0.00 N ATOM 1500 CA ASP A 100 18.275 -3.579 -2.524 1.00 0.00 C ATOM 1501 C ASP A 100 17.206 -3.105 -3.510 1.00 0.00 C ATOM 1502 O ASP A 100 16.105 -2.749 -3.110 1.00 0.00 O ATOM 1503 CB ASP A 100 17.750 -4.839 -1.811 1.00 0.00 C ATOM 1504 CG ASP A 100 18.818 -5.580 -1.029 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.002 -5.268 0.167 1.00 0.00 O ATOM 1506 OD2 ASP A 100 19.470 -6.472 -1.612 1.00 0.00 O ATOM 0 H ASP A 100 17.859 -1.816 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 100 19.197 -3.827 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.946 -4.555 -1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.319 -5.513 -2.551 1.00 0.00 H new ATOM 1511 N LEU A 101 17.512 -3.168 -4.802 1.00 0.00 N ATOM 1512 CA LEU A 101 16.562 -2.767 -5.847 1.00 0.00 C ATOM 1513 C LEU A 101 16.200 -3.972 -6.706 1.00 0.00 C ATOM 1514 O LEU A 101 17.082 -4.663 -7.216 1.00 0.00 O ATOM 1515 CB LEU A 101 17.160 -1.668 -6.723 1.00 0.00 C ATOM 1516 CG LEU A 101 16.337 -0.376 -6.871 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.395 0.471 -5.603 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.848 0.426 -8.058 1.00 0.00 C ATOM 0 H LEU A 101 18.412 -3.493 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 101 15.662 -2.380 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.137 -1.404 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.328 -2.080 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 101 15.297 -0.654 -7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.803 1.376 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.994 -0.100 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.430 0.743 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.262 1.340 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.896 0.682 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.753 -0.168 -8.967 1.00 0.00 H new ATOM 1530 N LYS A 102 14.908 -4.290 -6.765 1.00 0.00 N ATOM 1531 CA LYS A 102 14.440 -5.403 -7.581 1.00 0.00 C ATOM 1532 C LYS A 102 14.088 -4.975 -9.013 1.00 0.00 C ATOM 1533 O LYS A 102 13.146 -4.207 -9.239 1.00 0.00 O ATOM 1534 CB LYS A 102 13.260 -6.104 -6.874 1.00 0.00 C ATOM 1535 CG LYS A 102 11.868 -5.510 -7.156 1.00 0.00 C ATOM 1536 CD LYS A 102 10.930 -6.512 -7.833 1.00 0.00 C ATOM 1537 CE LYS A 102 10.061 -7.254 -6.823 1.00 0.00 C ATOM 1538 NZ LYS A 102 9.064 -8.137 -7.490 1.00 0.00 N ATOM 0 H LYS A 102 14.173 -3.795 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 102 15.257 -6.118 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.254 -7.153 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.436 -6.077 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.422 -5.176 -6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.974 -4.630 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.292 -5.988 -8.544 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.518 -7.231 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.695 -7.852 -6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.542 -6.533 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.494 -8.623 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.442 -7.563 -8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.559 -8.842 -8.073 1.00 0.00 H new ATOM 1552 N VAL A 103 14.890 -5.450 -9.971 1.00 0.00 N ATOM 1553 CA VAL A 103 14.660 -5.168 -11.391 1.00 0.00 C ATOM 1554 C VAL A 103 15.107 -6.383 -12.230 1.00 0.00 C ATOM 1555 O VAL A 103 16.256 -6.453 -12.688 1.00 0.00 O ATOM 1556 CB VAL A 103 15.371 -3.860 -11.897 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.987 -3.537 -13.341 1.00 0.00 C ATOM 1558 CG2 VAL A 103 15.046 -2.659 -11.011 1.00 0.00 C ATOM 0 H VAL A 103 15.707 -6.033 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 103 13.591 -4.992 -11.514 1.00 0.00 H new ATOM 0 HB VAL A 103 16.442 -4.054 -11.847 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.496 -2.627 -13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.282 -4.362 -13.989 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.909 -3.391 -13.407 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.556 -1.775 -11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.970 -2.486 -11.013 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.380 -2.857 -9.992 1.00 0.00 H new ATOM 1568 N GLY A 104 14.193 -7.358 -12.377 1.00 0.00 N ATOM 1569 CA GLY A 104 14.449 -8.576 -13.159 1.00 0.00 C ATOM 1570 C GLY A 104 15.700 -9.336 -12.755 1.00 0.00 C ATOM 1571 O GLY A 104 15.695 -10.060 -11.756 1.00 0.00 O ATOM 0 H GLY A 104 13.263 -7.323 -11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.590 -9.240 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.528 -8.306 -14.212 1.00 0.00 H new ATOM 1575 N SER A 105 16.774 -9.168 -13.545 1.00 0.00 N ATOM 1576 CA SER A 105 18.066 -9.818 -13.269 1.00 0.00 C ATOM 1577 C SER A 105 18.803 -9.077 -12.138 1.00 0.00 C ATOM 1578 O SER A 105 19.987 -9.313 -11.867 1.00 0.00 O ATOM 1579 CB SER A 105 18.919 -9.853 -14.545 1.00 0.00 C ATOM 1580 OG SER A 105 20.090 -10.632 -14.361 1.00 0.00 O ATOM 0 H SER A 105 16.772 -8.586 -14.382 1.00 0.00 H new ATOM 0 HA SER A 105 17.887 -10.843 -12.945 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.332 -10.264 -15.366 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.196 -8.837 -14.828 1.00 0.00 H new ATOM 0 HG SER A 105 20.469 -10.449 -13.476 1.00 0.00 H new ATOM 1586 N THR A 106 18.050 -8.193 -11.485 1.00 0.00 N ATOM 1587 CA THR A 106 18.513 -7.375 -10.376 1.00 0.00 C ATOM 1588 C THR A 106 17.417 -7.373 -9.308 1.00 0.00 C ATOM 1589 O THR A 106 17.264 -6.424 -8.544 1.00 0.00 O ATOM 1590 CB THR A 106 18.773 -5.924 -10.842 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.236 -5.914 -12.195 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.792 -5.219 -9.951 1.00 0.00 C ATOM 0 H THR A 106 17.073 -8.025 -11.724 1.00 0.00 H new ATOM 0 HA THR A 106 19.445 -7.781 -9.982 1.00 0.00 H new ATOM 0 HB THR A 106 17.828 -5.385 -10.772 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.480 -6.061 -12.801 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.948 -4.202 -10.311 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.420 -5.189 -8.927 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.737 -5.762 -9.978 1.00 0.00 H new ATOM 1600 N LYS A 107 16.666 -8.474 -9.274 1.00 0.00 N ATOM 1601 CA LYS A 107 15.537 -8.651 -8.369 1.00 0.00 C ATOM 1602 C LYS A 107 15.969 -8.760 -6.887 1.00 0.00 C ATOM 1603 O LYS A 107 16.180 -9.858 -6.358 1.00 0.00 O ATOM 1604 CB LYS A 107 14.746 -9.876 -8.855 1.00 0.00 C ATOM 1605 CG LYS A 107 13.296 -9.932 -8.390 1.00 0.00 C ATOM 1606 CD LYS A 107 12.431 -10.745 -9.345 1.00 0.00 C ATOM 1607 CE LYS A 107 11.732 -9.858 -10.365 1.00 0.00 C ATOM 1608 NZ LYS A 107 10.748 -10.618 -11.184 1.00 0.00 N ATOM 0 H LYS A 107 16.829 -9.276 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 107 14.899 -7.768 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.763 -9.892 -9.945 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.256 -10.777 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.250 -10.371 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.899 -8.920 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.050 -11.477 -9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.686 -11.302 -8.777 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.222 -9.044 -9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.475 -9.404 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.295 -9.977 -11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.237 -11.379 -11.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.023 -11.030 -10.562 1.00 0.00 H new ATOM 1622 N HIS A 108 16.106 -7.582 -6.240 1.00 0.00 N ATOM 1623 CA HIS A 108 16.481 -7.483 -4.822 1.00 0.00 C ATOM 1624 C HIS A 108 15.687 -6.333 -4.205 1.00 0.00 C ATOM 1625 O HIS A 108 15.995 -5.188 -4.440 1.00 0.00 O ATOM 1626 CB HIS A 108 17.995 -7.233 -4.634 1.00 0.00 C ATOM 1627 CG HIS A 108 18.893 -8.055 -5.518 1.00 0.00 C ATOM 1628 ND1 HIS A 108 18.782 -9.424 -5.649 1.00 0.00 N ATOM 1629 CD2 HIS A 108 19.911 -7.684 -6.331 1.00 0.00 C ATOM 1630 CE1 HIS A 108 19.693 -9.857 -6.503 1.00 0.00 C ATOM 1631 NE2 HIS A 108 20.390 -8.822 -6.931 1.00 0.00 N ATOM 0 H HIS A 108 15.959 -6.678 -6.689 1.00 0.00 H new ATOM 0 HA HIS A 108 16.253 -8.429 -4.332 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.198 -6.178 -4.817 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.254 -7.432 -3.594 1.00 0.00 H new ATOM 0 HD1 HIS A 108 18.103 -10.010 -5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.278 -6.679 -6.480 1.00 0.00 H new ATOM 0 HE1 HIS A 108 19.842 -10.885 -6.800 1.00 0.00 H new ATOM 1640 N THR A 109 14.668 -6.633 -3.417 1.00 0.00 N ATOM 1641 CA THR A 109 13.816 -5.569 -2.845 1.00 0.00 C ATOM 1642 C THR A 109 14.234 -5.066 -1.466 1.00 0.00 C ATOM 1643 O THR A 109 14.462 -5.853 -0.547 1.00 0.00 O ATOM 1644 CB THR A 109 12.317 -5.981 -2.710 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.111 -6.758 -1.522 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.792 -6.770 -3.895 1.00 0.00 C ATOM 0 H THR A 109 14.403 -7.582 -3.154 1.00 0.00 H new ATOM 0 HA THR A 109 13.950 -4.774 -3.578 1.00 0.00 H new ATOM 0 HB THR A 109 11.763 -5.043 -2.664 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.162 -6.737 -1.278 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.744 -7.021 -3.730 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.883 -6.170 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.371 -7.687 -4.007 1.00 0.00 H new ATOM 1654 N LEU A 110 14.334 -3.736 -1.360 1.00 0.00 N ATOM 1655 CA LEU A 110 14.585 -3.063 -0.085 1.00 0.00 C ATOM 1656 C LEU A 110 13.280 -2.341 0.343 1.00 0.00 C ATOM 1657 O LEU A 110 12.993 -1.235 -0.126 1.00 0.00 O ATOM 1658 CB LEU A 110 15.784 -2.066 -0.236 1.00 0.00 C ATOM 1659 CG LEU A 110 15.504 -0.649 -0.828 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.777 0.168 -0.910 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.870 -0.713 -2.208 1.00 0.00 C ATOM 0 H LEU A 110 14.243 -3.101 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 110 14.861 -3.780 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.229 -1.931 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.536 -2.545 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 110 14.800 -0.170 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.553 1.150 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 110 17.200 0.284 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.496 -0.342 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.695 0.298 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.538 -1.237 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.921 -1.246 -2.148 1.00 0.00 H new ATOM 1673 N GLN A 111 12.450 -2.959 1.203 1.00 0.00 N ATOM 1674 CA GLN A 111 11.206 -2.287 1.615 1.00 0.00 C ATOM 1675 C GLN A 111 10.798 -2.630 3.052 1.00 0.00 C ATOM 1676 O GLN A 111 10.141 -3.642 3.312 1.00 0.00 O ATOM 1677 CB GLN A 111 10.074 -2.616 0.613 1.00 0.00 C ATOM 1678 CG GLN A 111 8.865 -1.684 0.696 1.00 0.00 C ATOM 1679 CD GLN A 111 7.556 -2.439 0.827 1.00 0.00 C ATOM 1680 OE1 GLN A 111 6.923 -2.787 -0.169 1.00 0.00 O ATOM 1681 NE2 GLN A 111 7.142 -2.696 2.062 1.00 0.00 N ATOM 0 H GLN A 111 12.607 -3.881 1.610 1.00 0.00 H new ATOM 0 HA GLN A 111 11.390 -1.213 1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.478 -2.577 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.741 -3.640 0.784 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.983 -1.017 1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.832 -1.058 -0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.698 -2.389 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.268 -3.200 2.212 1.00 0.00 H new ATOM 1690 N ALA A 112 11.212 -1.757 3.968 1.00 0.00 N ATOM 1691 CA ALA A 112 10.889 -1.874 5.389 1.00 0.00 C ATOM 1692 C ALA A 112 9.974 -0.741 5.827 1.00 0.00 C ATOM 1693 O ALA A 112 10.408 0.414 5.899 1.00 0.00 O ATOM 1694 CB ALA A 112 12.161 -1.912 6.228 1.00 0.00 C ATOM 0 H ALA A 112 11.785 -0.943 3.744 1.00 0.00 H new ATOM 0 HA ALA A 112 10.357 -2.812 5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.899 -1.999 7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.766 -2.769 5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.729 -0.995 6.070 1.00 0.00 H new ATOM 1700 N ILE A 113 8.702 -1.055 6.094 1.00 0.00 N ATOM 1701 CA ILE A 113 7.767 -0.025 6.542 1.00 0.00 C ATOM 1702 C ILE A 113 7.163 -0.348 7.920 1.00 0.00 C ATOM 1703 O ILE A 113 7.460 0.354 8.891 1.00 0.00 O ATOM 1704 CB ILE A 113 6.666 0.325 5.466 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.605 1.302 6.022 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.996 -0.904 4.858 1.00 0.00 C ATOM 1707 CD1 ILE A 113 6.032 2.757 6.035 1.00 0.00 C ATOM 0 H ILE A 113 8.306 -1.991 6.010 1.00 0.00 H new ATOM 0 HA ILE A 113 8.357 0.883 6.663 1.00 0.00 H new ATOM 0 HB ILE A 113 7.204 0.821 4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.697 1.209 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.352 1.002 7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.251 -0.588 4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.747 -1.522 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.510 -1.481 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.226 3.369 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.921 2.870 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.256 3.080 5.018 1.00 0.00 H new ATOM 1719 N GLU A 114 6.324 -1.396 8.014 1.00 0.00 N ATOM 1720 CA GLU A 114 5.669 -1.745 9.303 1.00 0.00 C ATOM 1721 C GLU A 114 5.128 -3.183 9.246 1.00 0.00 C ATOM 1722 O GLU A 114 5.443 -3.914 8.317 1.00 0.00 O ATOM 1723 CB GLU A 114 4.550 -0.675 9.584 1.00 0.00 C ATOM 1724 CG GLU A 114 3.324 -1.120 10.393 1.00 0.00 C ATOM 1725 CD GLU A 114 3.539 -1.022 11.891 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.938 -2.035 12.503 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.309 0.070 12.453 1.00 0.00 O ATOM 0 H GLU A 114 6.083 -2.009 7.235 1.00 0.00 H new ATOM 0 HA GLU A 114 6.379 -1.721 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.011 0.163 10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.199 -0.297 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.468 -0.506 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.077 -2.149 10.133 1.00 0.00 H new ATOM 1734 N THR A 115 4.410 -3.618 10.288 1.00 0.00 N ATOM 1735 CA THR A 115 3.769 -4.924 10.272 1.00 0.00 C ATOM 1736 C THR A 115 2.265 -4.715 10.507 1.00 0.00 C ATOM 1737 O THR A 115 1.751 -4.889 11.619 1.00 0.00 O ATOM 1738 CB THR A 115 4.367 -5.887 11.332 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.763 -5.615 11.518 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.195 -7.343 10.910 1.00 0.00 C ATOM 0 H THR A 115 4.263 -3.084 11.144 1.00 0.00 H new ATOM 0 HA THR A 115 3.944 -5.396 9.305 1.00 0.00 H new ATOM 0 HB THR A 115 3.831 -5.724 12.267 1.00 0.00 H new ATOM 0 HG1 THR A 115 5.881 -5.020 12.288 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.623 -7.995 11.671 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.134 -7.566 10.796 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.705 -7.509 9.961 1.00 0.00 H new ATOM 1748 N ARG A 116 1.582 -4.313 9.427 1.00 0.00 N ATOM 1749 CA ARG A 116 0.139 -4.061 9.435 1.00 0.00 C ATOM 1750 C ARG A 116 -0.504 -4.708 8.213 1.00 0.00 C ATOM 1751 O ARG A 116 -0.127 -4.393 7.084 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.142 -2.550 9.451 1.00 0.00 C ATOM 1753 CG ARG A 116 -1.321 -2.146 10.331 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.893 -1.916 11.776 1.00 0.00 C ATOM 1755 NE ARG A 116 -2.016 -1.507 12.626 1.00 0.00 N ATOM 1756 CZ ARG A 116 -1.945 -1.339 13.954 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.806 -1.539 14.615 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -3.026 -0.965 14.624 1.00 0.00 N ATOM 0 H ARG A 116 2.019 -4.153 8.519 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.291 -4.498 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.751 -2.029 9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.332 -2.216 8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.775 -1.237 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.084 -2.924 10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.453 -2.831 12.173 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.118 -1.150 11.807 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.915 -1.338 12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.033 -1.825 14.110 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.773 -1.406 15.626 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.904 -0.807 14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.980 -0.835 15.635 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.437 -5.632 8.442 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.121 -6.334 7.362 1.00 0.00 C ATOM 1774 C VAL A 117 -3.655 -6.277 7.538 1.00 0.00 C ATOM 1775 O VAL A 117 -4.220 -7.136 8.230 1.00 0.00 O ATOM 1776 CB VAL A 117 -1.651 -7.829 7.297 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.209 -8.544 6.077 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.128 -7.949 7.317 1.00 0.00 C ATOM 0 H VAL A 117 -1.737 -5.912 9.376 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.863 -5.834 6.428 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.046 -8.312 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.860 -9.577 6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.298 -8.529 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.869 -8.039 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.155 -9.001 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.290 -7.423 6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.260 -7.509 8.236 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.340 -5.272 6.951 1.00 0.00 N ATOM 1789 CA LEU A 118 -5.799 -5.233 7.052 1.00 0.00 C ATOM 1790 C LEU A 118 -6.414 -5.595 5.701 1.00 0.00 C ATOM 1791 O LEU A 118 -6.188 -4.903 4.705 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.300 -3.860 7.548 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.220 -3.571 9.074 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -6.971 -4.617 9.898 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.772 -3.456 9.545 1.00 0.00 C ATOM 0 H LEU A 118 -3.918 -4.508 6.423 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.116 -5.967 7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.731 -3.088 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.340 -3.751 7.240 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.710 -2.611 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.888 -4.374 10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.022 -4.622 9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.540 -5.601 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.753 -3.254 10.616 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.248 -4.390 9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.280 -2.642 9.013 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.181 -6.703 5.679 1.00 0.00 N ATOM 1808 CA ALA A 119 -7.826 -7.226 4.454 1.00 0.00 C ATOM 1809 C ALA A 119 -8.687 -6.184 3.737 1.00 0.00 C ATOM 1810 O ALA A 119 -9.741 -5.775 4.241 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.652 -8.462 4.789 1.00 0.00 C ATOM 0 H ALA A 119 -7.372 -7.263 6.510 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.027 -7.493 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.124 -8.841 3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.003 -9.230 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.421 -8.200 5.516 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.211 -5.748 2.557 1.00 0.00 N ATOM 1818 CA GLY A 120 -8.923 -4.756 1.776 1.00 0.00 C ATOM 1819 C GLY A 120 -8.548 -3.344 2.185 1.00 0.00 C ATOM 1820 O GLY A 120 -8.952 -2.369 1.550 1.00 0.00 O ATOM 0 H GLY A 120 -7.340 -6.073 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.702 -4.899 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -9.997 -4.898 1.900 1.00 0.00 H new ATOM 1824 N SER A 121 -7.779 -3.260 3.267 1.00 0.00 N ATOM 1825 CA SER A 121 -7.296 -2.011 3.797 1.00 0.00 C ATOM 1826 C SER A 121 -5.769 -1.991 3.701 1.00 0.00 C ATOM 1827 O SER A 121 -5.173 -2.853 3.045 1.00 0.00 O ATOM 1828 CB SER A 121 -7.813 -1.754 5.223 1.00 0.00 C ATOM 1829 OG SER A 121 -7.597 -0.403 5.584 1.00 0.00 O ATOM 0 H SER A 121 -7.476 -4.075 3.800 1.00 0.00 H new ATOM 0 HA SER A 121 -7.688 -1.186 3.202 1.00 0.00 H new ATOM 0 HB2 SER A 121 -8.876 -1.988 5.280 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.303 -2.412 5.927 1.00 0.00 H new ATOM 0 HG SER A 121 -7.375 0.118 4.784 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.141 -1.015 4.348 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.698 -0.814 4.274 1.00 0.00 C ATOM 1837 C LYS A 122 -2.889 -1.951 4.883 1.00 0.00 C ATOM 1838 O LYS A 122 -3.320 -2.637 5.825 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.329 0.519 4.926 1.00 0.00 C ATOM 1840 CG LYS A 122 -3.912 1.720 4.178 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.885 2.426 3.288 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.800 1.805 1.897 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.864 2.552 1.011 1.00 0.00 N ATOM 0 H LYS A 122 -5.621 -0.338 4.941 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.437 -0.799 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.687 0.528 5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.244 0.612 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.749 1.387 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.310 2.433 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.149 3.480 3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.905 2.383 3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.471 0.769 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.792 1.789 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.835 2.098 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.191 3.534 0.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.912 2.546 1.429 1.00 0.00 H new ATOM 1857 N MET A 123 -1.720 -2.150 4.276 1.00 0.00 N ATOM 1858 CA MET A 123 -0.766 -3.164 4.685 1.00 0.00 C ATOM 1859 C MET A 123 0.648 -2.646 4.468 1.00 0.00 C ATOM 1860 O MET A 123 1.050 -2.328 3.344 1.00 0.00 O ATOM 1861 CB MET A 123 -1.007 -4.488 3.928 1.00 0.00 C ATOM 1862 CG MET A 123 0.034 -5.585 4.174 1.00 0.00 C ATOM 1863 SD MET A 123 0.809 -6.179 2.655 1.00 0.00 S ATOM 1864 CE MET A 123 2.130 -4.990 2.444 1.00 0.00 C ATOM 0 H MET A 123 -1.410 -1.600 3.475 1.00 0.00 H new ATOM 0 HA MET A 123 -0.900 -3.375 5.746 1.00 0.00 H new ATOM 0 HB2 MET A 123 -1.988 -4.873 4.207 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.040 -4.275 2.860 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.805 -5.203 4.843 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.443 -6.423 4.683 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.982 -5.474 1.967 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.783 -4.168 1.818 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.430 -4.603 3.418 1.00 0.00 H new ATOM 1874 N THR A 124 1.369 -2.542 5.571 1.00 0.00 N ATOM 1875 CA THR A 124 2.747 -2.091 5.575 1.00 0.00 C ATOM 1876 C THR A 124 3.593 -3.199 6.160 1.00 0.00 C ATOM 1877 O THR A 124 3.267 -3.720 7.227 1.00 0.00 O ATOM 1878 CB THR A 124 2.887 -0.786 6.379 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.205 -0.910 7.630 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.306 0.393 5.604 1.00 0.00 C ATOM 0 H THR A 124 1.009 -2.771 6.498 1.00 0.00 H new ATOM 0 HA THR A 124 3.082 -1.872 4.561 1.00 0.00 H new ATOM 0 HB THR A 124 3.948 -0.605 6.553 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.300 -1.826 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.416 1.304 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.837 0.504 4.659 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.249 0.214 5.407 1.00 0.00 H new ATOM 1888 N VAL A 125 4.629 -3.609 5.419 1.00 0.00 N ATOM 1889 CA VAL A 125 5.489 -4.712 5.844 1.00 0.00 C ATOM 1890 C VAL A 125 6.987 -4.394 5.722 1.00 0.00 C ATOM 1891 O VAL A 125 7.392 -3.509 4.961 1.00 0.00 O ATOM 1892 CB VAL A 125 5.103 -6.009 5.075 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.561 -5.996 3.614 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.596 -7.265 5.793 1.00 0.00 C ATOM 0 H VAL A 125 4.889 -3.193 4.525 1.00 0.00 H new ATOM 0 HA VAL A 125 5.318 -4.870 6.909 1.00 0.00 H new ATOM 0 HB VAL A 125 4.013 -6.034 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.263 -6.927 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.101 -5.155 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.646 -5.898 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.306 -8.148 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.682 -7.231 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.153 -7.313 6.788 1.00 0.00 H new ATOM 1904 N ALA A 126 7.793 -5.116 6.504 1.00 0.00 N ATOM 1905 CA ALA A 126 9.236 -4.972 6.447 1.00 0.00 C ATOM 1906 C ALA A 126 9.829 -6.223 5.813 1.00 0.00 C ATOM 1907 O ALA A 126 9.874 -7.293 6.433 1.00 0.00 O ATOM 1908 CB ALA A 126 9.815 -4.717 7.834 1.00 0.00 C ATOM 0 H ALA A 126 7.464 -5.804 7.181 1.00 0.00 H new ATOM 0 HA ALA A 126 9.494 -4.107 5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.898 -4.613 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.389 -3.801 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.573 -5.554 8.489 1.00 0.00 H new ATOM 1914 N ARG A 127 10.268 -6.078 4.556 1.00 0.00 N ATOM 1915 CA ARG A 127 10.842 -7.190 3.799 1.00 0.00 C ATOM 1916 C ARG A 127 11.948 -6.734 2.846 1.00 0.00 C ATOM 1917 O ARG A 127 11.815 -5.722 2.139 1.00 0.00 O ATOM 1918 CB ARG A 127 9.745 -7.915 3.000 1.00 0.00 C ATOM 1919 CG ARG A 127 9.973 -9.415 2.857 1.00 0.00 C ATOM 1920 CD ARG A 127 8.844 -10.080 2.088 1.00 0.00 C ATOM 1921 NE ARG A 127 9.044 -11.527 1.958 1.00 0.00 N ATOM 1922 CZ ARG A 127 8.175 -12.370 1.381 1.00 0.00 C ATOM 1923 NH1 ARG A 127 7.028 -11.932 0.866 1.00 0.00 N ATOM 1924 NH2 ARG A 127 8.460 -13.664 1.321 1.00 0.00 N ATOM 0 H ARG A 127 10.235 -5.197 4.043 1.00 0.00 H new ATOM 0 HA ARG A 127 11.286 -7.872 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.784 -7.748 3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.680 -7.471 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.918 -9.593 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.057 -9.867 3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.898 -9.889 2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.769 -9.634 1.096 1.00 0.00 H new ATOM 0 HE ARG A 127 9.907 -11.921 2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.797 -10.939 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.380 -12.589 0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.335 -14.012 1.712 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.804 -14.311 0.884 1.00 0.00 H new ATOM 1938 N VAL A 128 13.050 -7.479 2.878 1.00 0.00 N ATOM 1939 CA VAL A 128 14.188 -7.245 1.996 1.00 0.00 C ATOM 1940 C VAL A 128 14.484 -8.526 1.199 1.00 0.00 C ATOM 1941 O VAL A 128 15.035 -9.488 1.746 1.00 0.00 O ATOM 1942 CB VAL A 128 15.455 -6.720 2.763 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.752 -7.532 4.019 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.688 -6.671 1.858 1.00 0.00 C ATOM 0 H VAL A 128 13.178 -8.263 3.518 1.00 0.00 H new ATOM 0 HA VAL A 128 13.924 -6.448 1.302 1.00 0.00 H new ATOM 0 HB VAL A 128 15.218 -5.703 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.636 -7.129 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.901 -7.477 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.931 -8.572 3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.542 -6.303 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.905 -7.672 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.496 -6.004 1.018 1.00 0.00 H new ATOM 1954 N VAL A 129 14.106 -8.528 -0.087 1.00 0.00 N ATOM 1955 CA VAL A 129 14.333 -9.688 -0.962 1.00 0.00 C ATOM 1956 C VAL A 129 15.750 -9.623 -1.537 1.00 0.00 C ATOM 1957 O VAL A 129 16.040 -8.784 -2.393 1.00 0.00 O ATOM 1958 CB VAL A 129 13.274 -9.791 -2.111 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.481 -11.046 -2.960 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.855 -9.786 -1.551 1.00 0.00 C ATOM 0 H VAL A 129 13.643 -7.742 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 129 14.221 -10.588 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 129 13.412 -8.916 -2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.727 -11.082 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 129 14.474 -11.021 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 129 13.390 -11.931 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 129 11.140 -9.859 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.726 -10.635 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.684 -8.860 -1.001 1.00 0.00 H new ATOM 1970 N ASP A 130 16.608 -10.512 -1.026 1.00 0.00 N ATOM 1971 CA ASP A 130 18.016 -10.601 -1.433 1.00 0.00 C ATOM 1972 C ASP A 130 18.298 -11.928 -2.168 1.00 0.00 C ATOM 1973 O ASP A 130 17.549 -12.894 -1.989 1.00 0.00 O ATOM 1974 CB ASP A 130 18.937 -10.459 -0.199 1.00 0.00 C ATOM 1975 CG ASP A 130 18.479 -11.269 1.008 1.00 0.00 C ATOM 1976 OD1 ASP A 130 18.793 -12.476 1.067 1.00 0.00 O ATOM 1977 OD2 ASP A 130 17.807 -10.693 1.889 1.00 0.00 O ATOM 0 H ASP A 130 16.345 -11.194 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 130 18.224 -9.784 -2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.945 -10.770 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.993 -9.407 0.081 1.00 0.00 H new ATOM 1982 N PRO A 131 19.385 -12.008 -3.009 1.00 0.00 N ATOM 1983 CA PRO A 131 19.734 -13.243 -3.761 1.00 0.00 C ATOM 1984 C PRO A 131 20.010 -14.470 -2.873 1.00 0.00 C ATOM 1985 O PRO A 131 19.938 -15.607 -3.349 1.00 0.00 O ATOM 1986 CB PRO A 131 21.007 -12.857 -4.531 1.00 0.00 C ATOM 1987 CG PRO A 131 21.538 -11.643 -3.848 1.00 0.00 C ATOM 1988 CD PRO A 131 20.338 -10.913 -3.324 1.00 0.00 C ATOM 0 HA PRO A 131 18.898 -13.551 -4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.736 -13.667 -4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 131 20.784 -12.652 -5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 131 22.215 -11.914 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 131 22.103 -11.020 -4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 131 20.580 -10.323 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.930 -10.225 -4.065 1.00 0.00 H new ATOM 1996 N THR A 132 20.322 -14.229 -1.591 1.00 0.00 N ATOM 1997 CA THR A 132 20.607 -15.310 -0.640 1.00 0.00 C ATOM 1998 C THR A 132 19.325 -15.812 0.039 1.00 0.00 C ATOM 1999 O THR A 132 18.452 -15.004 0.370 1.00 0.00 O ATOM 2000 CB THR A 132 21.606 -14.870 0.453 1.00 0.00 C ATOM 2001 OG1 THR A 132 21.239 -13.585 0.970 1.00 0.00 O ATOM 2002 CG2 THR A 132 23.027 -14.817 -0.092 1.00 0.00 C ATOM 0 H THR A 132 20.383 -13.293 -1.190 1.00 0.00 H new ATOM 0 HA THR A 132 21.051 -16.117 -1.223 1.00 0.00 H new ATOM 0 HB THR A 132 21.572 -15.607 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.278 -13.442 0.839 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.709 -14.504 0.699 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.316 -15.805 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.075 -14.104 -0.915 1.00 0.00 H new ATOM 2010 N PRO A 133 19.185 -17.158 0.260 1.00 0.00 N ATOM 2011 CA PRO A 133 17.990 -17.739 0.908 1.00 0.00 C ATOM 2012 C PRO A 133 17.895 -17.394 2.402 1.00 0.00 C ATOM 2013 O PRO A 133 16.853 -16.931 2.875 1.00 0.00 O ATOM 2014 CB PRO A 133 18.175 -19.251 0.708 1.00 0.00 C ATOM 2015 CG PRO A 133 19.643 -19.456 0.543 1.00 0.00 C ATOM 2016 CD PRO A 133 20.166 -18.211 -0.120 1.00 0.00 C ATOM 0 HA PRO A 133 17.067 -17.349 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 133 17.795 -19.809 1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 133 17.629 -19.600 -0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.125 -19.616 1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.848 -20.337 -0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 133 21.169 -17.965 0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 133 20.224 -18.330 -1.202 1.00 0.00 H new ATOM 2024 N THR A 134 18.996 -17.627 3.121 1.00 0.00 N ATOM 2025 CA THR A 134 19.071 -17.345 4.554 1.00 0.00 C ATOM 2026 C THR A 134 20.055 -16.196 4.843 1.00 0.00 C ATOM 2027 O THR A 134 21.269 -16.425 4.926 1.00 0.00 O ATOM 2028 CB THR A 134 19.485 -18.595 5.363 1.00 0.00 C ATOM 2029 OG1 THR A 134 20.591 -19.251 4.730 1.00 0.00 O ATOM 2030 CG2 THR A 134 18.322 -19.568 5.504 1.00 0.00 C ATOM 0 H THR A 134 19.854 -18.014 2.728 1.00 0.00 H new ATOM 0 HA THR A 134 18.071 -17.046 4.868 1.00 0.00 H new ATOM 0 HB THR A 134 19.782 -18.266 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.300 -18.598 4.552 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.643 -20.438 6.078 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.497 -19.077 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.993 -19.887 4.515 1.00 0.00 H new ATOM 2038 N PRO A 135 19.553 -14.931 4.979 1.00 0.00 N ATOM 2039 CA PRO A 135 20.409 -13.770 5.263 1.00 0.00 C ATOM 2040 C PRO A 135 20.688 -13.579 6.774 1.00 0.00 C ATOM 2041 O PRO A 135 20.006 -14.197 7.596 1.00 0.00 O ATOM 2042 CB PRO A 135 19.591 -12.601 4.703 1.00 0.00 C ATOM 2043 CG PRO A 135 18.154 -13.021 4.785 1.00 0.00 C ATOM 2044 CD PRO A 135 18.126 -14.533 4.838 1.00 0.00 C ATOM 0 HA PRO A 135 21.400 -13.872 4.821 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.765 -11.692 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 135 19.875 -12.384 3.673 1.00 0.00 H new ATOM 0 HG2 PRO A 135 17.680 -12.597 5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 135 17.598 -12.657 3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.530 -14.889 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 135 17.685 -14.953 3.934 1.00 0.00 H new ATOM 2052 N PRO A 136 21.689 -12.724 7.172 1.00 0.00 N ATOM 2053 CA PRO A 136 22.007 -12.482 8.594 1.00 0.00 C ATOM 2054 C PRO A 136 20.976 -11.565 9.277 1.00 0.00 C ATOM 2055 O PRO A 136 20.343 -10.751 8.598 1.00 0.00 O ATOM 2056 CB PRO A 136 23.383 -11.791 8.558 1.00 0.00 C ATOM 2057 CG PRO A 136 23.839 -11.841 7.135 1.00 0.00 C ATOM 2058 CD PRO A 136 22.596 -11.943 6.302 1.00 0.00 C ATOM 0 HA PRO A 136 21.998 -13.410 9.166 1.00 0.00 H new ATOM 0 HB2 PRO A 136 23.310 -10.761 8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 136 24.091 -12.300 9.212 1.00 0.00 H new ATOM 0 HG2 PRO A 136 24.409 -10.948 6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 136 24.493 -12.696 6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 136 22.185 -10.962 6.065 1.00 0.00 H new ATOM 0 HD3 PRO A 136 22.783 -12.448 5.354 1.00 0.00 H new ATOM 2066 N PRO A 137 20.787 -11.677 10.630 1.00 0.00 N ATOM 2067 CA PRO A 137 19.817 -10.839 11.363 1.00 0.00 C ATOM 2068 C PRO A 137 20.270 -9.376 11.510 1.00 0.00 C ATOM 2069 O PRO A 137 21.253 -9.079 12.200 1.00 0.00 O ATOM 2070 CB PRO A 137 19.712 -11.524 12.730 1.00 0.00 C ATOM 2071 CG PRO A 137 21.006 -12.245 12.916 1.00 0.00 C ATOM 2072 CD PRO A 137 21.480 -12.631 11.538 1.00 0.00 C ATOM 0 HA PRO A 137 18.866 -10.771 10.834 1.00 0.00 H new ATOM 0 HB2 PRO A 137 19.552 -10.794 13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 137 18.870 -12.215 12.759 1.00 0.00 H new ATOM 0 HG2 PRO A 137 21.737 -11.608 13.414 1.00 0.00 H new ATOM 0 HG3 PRO A 137 20.873 -13.127 13.542 1.00 0.00 H new ATOM 0 HD2 PRO A 137 22.563 -12.547 11.452 1.00 0.00 H new ATOM 0 HD3 PRO A 137 21.221 -13.663 11.303 1.00 0.00 H new ATOM 2080 N ALA A 138 19.546 -8.483 10.834 1.00 0.00 N ATOM 2081 CA ALA A 138 19.838 -7.050 10.862 1.00 0.00 C ATOM 2082 C ALA A 138 18.658 -6.255 11.449 1.00 0.00 C ATOM 2083 O ALA A 138 17.534 -6.766 11.468 1.00 0.00 O ATOM 2084 CB ALA A 138 20.166 -6.561 9.457 1.00 0.00 C ATOM 0 H ALA A 138 18.744 -8.731 10.254 1.00 0.00 H new ATOM 0 HA ALA A 138 20.702 -6.886 11.506 1.00 0.00 H new ATOM 0 HB1 ALA A 138 20.382 -5.493 9.485 1.00 0.00 H new ATOM 0 HB2 ALA A 138 21.036 -7.098 9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 138 19.315 -6.742 8.801 1.00 0.00 H new ATOM 2090 N PRO A 139 18.874 -4.987 11.942 1.00 0.00 N ATOM 2091 CA PRO A 139 17.785 -4.159 12.508 1.00 0.00 C ATOM 2092 C PRO A 139 16.811 -3.663 11.435 1.00 0.00 C ATOM 2093 O PRO A 139 17.131 -3.692 10.242 1.00 0.00 O ATOM 2094 CB PRO A 139 18.517 -2.966 13.150 1.00 0.00 C ATOM 2095 CG PRO A 139 19.962 -3.333 13.168 1.00 0.00 C ATOM 2096 CD PRO A 139 20.165 -4.262 12.009 1.00 0.00 C ATOM 0 HA PRO A 139 17.178 -4.729 13.211 1.00 0.00 H new ATOM 0 HB2 PRO A 139 18.353 -2.053 12.577 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.149 -2.779 14.159 1.00 0.00 H new ATOM 0 HG2 PRO A 139 20.591 -2.448 13.074 1.00 0.00 H new ATOM 0 HG3 PRO A 139 20.231 -3.816 14.107 1.00 0.00 H new ATOM 0 HD2 PRO A 139 20.373 -3.719 11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 139 21.002 -4.940 12.175 1.00 0.00 H new ATOM 2104 N VAL A 140 15.628 -3.210 11.867 1.00 0.00 N ATOM 2105 CA VAL A 140 14.607 -2.712 10.940 1.00 0.00 C ATOM 2106 C VAL A 140 14.565 -1.168 10.958 1.00 0.00 C ATOM 2107 O VAL A 140 14.023 -0.585 11.904 1.00 0.00 O ATOM 2108 CB VAL A 140 13.183 -3.270 11.242 1.00 0.00 C ATOM 2109 CG1 VAL A 140 12.338 -3.288 9.971 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.238 -4.670 11.836 1.00 0.00 C ATOM 0 H VAL A 140 15.355 -3.178 12.849 1.00 0.00 H new ATOM 0 HA VAL A 140 14.895 -3.069 9.951 1.00 0.00 H new ATOM 0 HB VAL A 140 12.726 -2.607 11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.347 -3.680 10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.246 -2.274 9.581 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.817 -3.922 9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.225 -5.022 12.032 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.727 -5.344 11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.801 -4.647 12.769 1.00 0.00 H new ATOM 2120 N PRO A 141 15.154 -0.469 9.928 1.00 0.00 N ATOM 2121 CA PRO A 141 15.133 1.010 9.857 1.00 0.00 C ATOM 2122 C PRO A 141 13.718 1.547 9.593 1.00 0.00 C ATOM 2123 O PRO A 141 13.347 1.865 8.455 1.00 0.00 O ATOM 2124 CB PRO A 141 16.083 1.343 8.690 1.00 0.00 C ATOM 2125 CG PRO A 141 16.818 0.081 8.389 1.00 0.00 C ATOM 2126 CD PRO A 141 15.900 -1.039 8.783 1.00 0.00 C ATOM 0 HA PRO A 141 15.442 1.471 10.795 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.526 1.688 7.819 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.773 2.141 8.964 1.00 0.00 H new ATOM 0 HG2 PRO A 141 17.074 0.022 7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.754 0.032 8.946 1.00 0.00 H new ATOM 0 HD2 PRO A 141 15.234 -1.321 7.967 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.454 -1.934 9.067 1.00 0.00 H new ATOM 2134 N ILE A 142 12.931 1.619 10.670 1.00 0.00 N ATOM 2135 CA ILE A 142 11.539 2.078 10.612 1.00 0.00 C ATOM 2136 C ILE A 142 11.153 2.844 11.895 1.00 0.00 C ATOM 2137 O ILE A 142 11.834 2.695 12.914 1.00 0.00 O ATOM 2138 CB ILE A 142 10.559 0.879 10.401 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.911 -0.323 11.291 1.00 0.00 C ATOM 2140 CG2 ILE A 142 10.538 0.456 8.944 1.00 0.00 C ATOM 2141 CD1 ILE A 142 9.875 -0.599 12.349 1.00 0.00 C ATOM 0 H ILE A 142 13.240 1.361 11.607 1.00 0.00 H new ATOM 0 HA ILE A 142 11.456 2.753 9.761 1.00 0.00 H new ATOM 0 HB ILE A 142 9.567 1.225 10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 142 11.028 -1.208 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.873 -0.143 11.771 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.850 -0.380 8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.210 1.292 8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.539 0.151 8.639 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.182 -1.459 12.944 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.775 0.272 12.996 1.00 0.00 H new ATOM 0 HD13 ILE A 142 8.917 -0.810 11.874 1.00 0.00 H new ATOM 2153 N PRO A 143 10.060 3.688 11.876 1.00 0.00 N ATOM 2154 CA PRO A 143 9.595 4.448 13.071 1.00 0.00 C ATOM 2155 C PRO A 143 9.380 3.559 14.312 1.00 0.00 C ATOM 2156 O PRO A 143 9.595 2.349 14.248 1.00 0.00 O ATOM 2157 CB PRO A 143 8.260 5.069 12.608 1.00 0.00 C ATOM 2158 CG PRO A 143 7.912 4.383 11.331 1.00 0.00 C ATOM 2159 CD PRO A 143 9.219 4.015 10.701 1.00 0.00 C ATOM 0 HA PRO A 143 10.337 5.181 13.389 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.481 4.922 13.356 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.360 6.144 12.459 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.303 3.498 11.515 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.334 5.038 10.679 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.119 3.166 10.025 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.636 4.838 10.120 1.00 0.00 H new ATOM 2167 N LEU A 144 8.950 4.170 15.433 1.00 0.00 N ATOM 2168 CA LEU A 144 8.726 3.446 16.697 1.00 0.00 C ATOM 2169 C LEU A 144 7.394 2.653 16.699 1.00 0.00 C ATOM 2170 O LEU A 144 6.321 3.246 16.862 1.00 0.00 O ATOM 2171 CB LEU A 144 8.758 4.430 17.880 1.00 0.00 C ATOM 2172 CG LEU A 144 10.123 5.065 18.179 1.00 0.00 C ATOM 2173 CD1 LEU A 144 9.942 6.440 18.802 1.00 0.00 C ATOM 2174 CD2 LEU A 144 10.946 4.172 19.101 1.00 0.00 C ATOM 0 H LEU A 144 8.750 5.169 15.487 1.00 0.00 H new ATOM 0 HA LEU A 144 9.532 2.719 16.800 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.041 5.228 17.685 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.417 3.907 18.774 1.00 0.00 H new ATOM 0 HG LEU A 144 10.661 5.174 17.237 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.919 6.877 19.008 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.395 7.083 18.112 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.382 6.347 19.733 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.909 4.643 19.299 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.412 4.029 20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.106 3.205 18.624 1.00 0.00 H new ATOM 2186 N PRO A 145 7.440 1.297 16.494 1.00 0.00 N ATOM 2187 CA PRO A 145 6.240 0.446 16.495 1.00 0.00 C ATOM 2188 C PRO A 145 5.999 -0.254 17.861 1.00 0.00 C ATOM 2189 O PRO A 145 6.814 -0.086 18.772 1.00 0.00 O ATOM 2190 CB PRO A 145 6.603 -0.576 15.408 1.00 0.00 C ATOM 2191 CG PRO A 145 8.097 -0.729 15.465 1.00 0.00 C ATOM 2192 CD PRO A 145 8.648 0.479 16.197 1.00 0.00 C ATOM 0 HA PRO A 145 5.317 0.999 16.320 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.106 -1.529 15.587 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.283 -0.230 14.425 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.369 -1.649 15.983 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.515 -0.793 14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.169 0.190 17.110 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.361 1.028 15.582 1.00 0.00 H new ATOM 2200 N PRO A 146 4.885 -1.048 18.039 1.00 0.00 N ATOM 2201 CA PRO A 146 4.625 -1.779 19.308 1.00 0.00 C ATOM 2202 C PRO A 146 5.697 -2.841 19.619 1.00 0.00 C ATOM 2203 O PRO A 146 5.731 -3.396 20.721 1.00 0.00 O ATOM 2204 CB PRO A 146 3.271 -2.460 19.064 1.00 0.00 C ATOM 2205 CG PRO A 146 2.644 -1.696 17.952 1.00 0.00 C ATOM 2206 CD PRO A 146 3.779 -1.267 17.072 1.00 0.00 C ATOM 0 HA PRO A 146 4.637 -1.102 20.163 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.400 -3.509 18.797 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.650 -2.433 19.959 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.933 -2.314 17.403 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.093 -0.835 18.329 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.031 -2.031 16.337 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.540 -0.359 16.519 1.00 0.00 H new ATOM 2214 N LYS A 147 6.562 -3.105 18.628 1.00 0.00 N ATOM 2215 CA LYS A 147 7.653 -4.080 18.749 1.00 0.00 C ATOM 2216 C LYS A 147 8.949 -3.385 19.177 1.00 0.00 C ATOM 2217 O LYS A 147 8.921 -2.262 19.692 1.00 0.00 O ATOM 2218 CB LYS A 147 7.859 -4.815 17.412 1.00 0.00 C ATOM 2219 CG LYS A 147 6.649 -5.593 16.926 1.00 0.00 C ATOM 2220 CD LYS A 147 6.886 -6.179 15.544 1.00 0.00 C ATOM 2221 CE LYS A 147 5.598 -6.728 14.954 1.00 0.00 C ATOM 2222 NZ LYS A 147 5.835 -7.445 13.671 1.00 0.00 N ATOM 0 H LYS A 147 6.523 -2.646 17.718 1.00 0.00 H new ATOM 0 HA LYS A 147 7.383 -4.809 19.513 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.136 -4.086 16.650 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.699 -5.502 17.516 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.423 -6.395 17.629 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.779 -4.937 16.901 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.293 -5.412 14.885 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.629 -6.974 15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.132 -7.407 15.668 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.897 -5.910 14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.012 -8.040 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.978 -6.753 12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.681 -8.043 13.759 1.00 0.00 H new ATOM 2236 N VAL A 148 10.074 -4.067 18.961 1.00 0.00 N ATOM 2237 CA VAL A 148 11.388 -3.552 19.326 1.00 0.00 C ATOM 2238 C VAL A 148 12.232 -3.238 18.077 1.00 0.00 C ATOM 2239 O VAL A 148 13.093 -2.353 18.119 1.00 0.00 O ATOM 2240 CB VAL A 148 12.100 -4.566 20.274 1.00 0.00 C ATOM 2241 CG1 VAL A 148 13.607 -4.325 20.389 1.00 0.00 C ATOM 2242 CG2 VAL A 148 11.467 -4.525 21.660 1.00 0.00 C ATOM 0 H VAL A 148 10.097 -4.990 18.529 1.00 0.00 H new ATOM 0 HA VAL A 148 11.266 -2.610 19.861 1.00 0.00 H new ATOM 0 HB VAL A 148 11.966 -5.552 19.829 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.043 -5.063 21.062 1.00 0.00 H new ATOM 0 HG12 VAL A 148 14.066 -4.416 19.405 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.786 -3.324 20.782 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.973 -5.237 22.312 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.563 -3.521 22.074 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.412 -4.787 21.586 1.00 0.00 H new ATOM 2252 N LEU A 149 11.976 -3.955 16.978 1.00 0.00 N ATOM 2253 CA LEU A 149 12.711 -3.747 15.728 1.00 0.00 C ATOM 2254 C LEU A 149 11.754 -3.317 14.606 1.00 0.00 C ATOM 2255 O LEU A 149 11.697 -2.135 14.256 1.00 0.00 O ATOM 2256 CB LEU A 149 13.491 -5.021 15.336 1.00 0.00 C ATOM 2257 CG LEU A 149 14.480 -5.556 16.383 1.00 0.00 C ATOM 2258 CD1 LEU A 149 13.792 -6.520 17.342 1.00 0.00 C ATOM 2259 CD2 LEU A 149 15.653 -6.239 15.699 1.00 0.00 C ATOM 0 H LEU A 149 11.265 -4.685 16.930 1.00 0.00 H new ATOM 0 HA LEU A 149 13.434 -2.946 15.881 1.00 0.00 H new ATOM 0 HB2 LEU A 149 12.772 -5.808 15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.041 -4.818 14.417 1.00 0.00 H new ATOM 0 HG LEU A 149 14.853 -4.711 16.962 1.00 0.00 H new ATOM 0 HD11 LEU A 149 14.514 -6.884 18.073 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.982 -6.004 17.858 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.386 -7.363 16.782 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.346 -6.613 16.453 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.289 -7.071 15.096 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.167 -5.523 15.057 1.00 0.00 H new ATOM 2271 N GLU A 150 11.010 -4.287 14.052 1.00 0.00 N ATOM 2272 CA GLU A 150 10.031 -4.038 12.977 1.00 0.00 C ATOM 2273 C GLU A 150 8.683 -3.555 13.529 1.00 0.00 C ATOM 2274 O GLU A 150 8.460 -3.689 14.746 1.00 0.00 O ATOM 2275 CB GLU A 150 9.829 -5.292 12.096 1.00 0.00 C ATOM 2276 CG GLU A 150 9.650 -6.606 12.859 1.00 0.00 C ATOM 2277 CD GLU A 150 9.319 -7.770 11.946 1.00 0.00 C ATOM 2278 OE1 GLU A 150 8.118 -8.016 11.709 1.00 0.00 O ATOM 2279 OE2 GLU A 150 10.261 -8.437 11.469 1.00 0.00 O ATOM 2280 OXT GLU A 150 7.868 -3.044 12.732 1.00 0.00 O ATOM 0 H GLU A 150 11.068 -5.265 14.335 1.00 0.00 H new ATOM 0 HA GLU A 150 10.444 -3.242 12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.954 -5.135 11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.687 -5.391 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.564 -6.829 13.410 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.855 -6.489 13.595 1.00 0.00 H new TER 2287 GLU A 150