USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1392 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 146 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 THR OG1 : rot 87:sc= 0.882 USER MOD Set 2.1: A 52 CYS SG : rot 47:sc= -1.14 USER MOD Set 2.2: A 106 HIS :FLIP no HD1:sc= -4.19! C(o=-7!,f=-5.3!) USER MOD Set 3.1: A 46 THR OG1 : rot -41:sc= -4.16! USER MOD Set 3.2: A 101 SER OG : rot -128:sc= -5.01! USER MOD Set 4.1: A 30 ASN : amide:sc= 0.54 K(o=0.54,f=-0.39) USER MOD Set 4.2: A 56 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 17 TYR OH : rot 180:sc= 0.361 USER MOD Set 5.2: A 18 LYS NZ :NH3+ 150:sc= 0.191 (180deg=-0.664) USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.0355 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.85) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.0488 K(o=-0.049,f=-0.64) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl -122:sc= -10.9! (180deg=-16.8!) USER MOD Single : A 25 THR OG1 : rot -130:sc=-0.00583 USER MOD Single : A 26 HIS :FLIP no HD1:sc= -4.15! C(o=-5.3!,f=-4.2!) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.138 F(o=-0.66,f=-0.14) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 32 THR OG1 : rot 46:sc= 0.79 USER MOD Single : A 34 SER OG : rot -92:sc= 0.0548 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -127:sc= 0.289 (180deg=0) USER MOD Single : A 43 TYR OH : rot 150:sc= -0.555 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 109:sc= 0.461 USER MOD Single : A 58 LYS NZ :NH3+ -166:sc=-0.00889 (180deg=-0.142) USER MOD Single : A 59 THR OG1 : rot -61:sc= -0.959 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -75:sc= -0.301 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -154:sc= -3.2! USER MOD Single : A 107 CYS SG : rot 180:sc= -1.69 USER MOD Single : A 125 SER OG : rot -145:sc= -0.359 USER MOD Single : A 127 MET CE :methyl -124:sc= -7.12! (180deg=-16.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.054) USER MOD Single : A 138 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.8) USER MOD Single : A 139 LYS NZ :NH3+ 138:sc= -1.02 (180deg=-3.63!) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 147 LYS NZ :NH3+ -158:sc= -3.67! (180deg=-4.76!) USER MOD Single : A 148 GLN : amide:sc= -2.58 K(o=-2.6,f=-8!) USER MOD Single : A 151 TYR OH : rot 58:sc= -7! USER MOD Single : A 154 LYS NZ :NH3+ -130:sc= 0.852 (180deg=-0.345) USER MOD Single : A 155 TYR OH : rot 15:sc= -3.17! USER MOD Single : A 158 LYS NZ :NH3+ -120:sc= -0.0191 (180deg=-0.43) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.496 3.011 -10.485 1.00 0.00 N ATOM 2 CA GLY A 1 -27.070 3.057 -11.910 1.00 0.00 C ATOM 3 C GLY A 1 -26.774 4.467 -12.382 1.00 0.00 C ATOM 4 O GLY A 1 -26.410 5.332 -11.586 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.078 2.178 -10.024 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.176 3.873 -9.999 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.533 2.950 -10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.181 2.440 -12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.852 2.625 -12.534 1.00 0.00 H new ATOM 10 N SER A 2 -26.930 4.698 -13.682 1.00 0.00 N ATOM 11 CA SER A 2 -26.677 6.014 -14.260 1.00 0.00 C ATOM 12 C SER A 2 -27.151 6.072 -15.708 1.00 0.00 C ATOM 13 O SER A 2 -27.545 5.057 -16.284 1.00 0.00 O ATOM 14 CB SER A 2 -25.186 6.349 -14.185 1.00 0.00 C ATOM 15 OG SER A 2 -24.392 5.210 -14.467 1.00 0.00 O ATOM 0 H SER A 2 -27.230 3.992 -14.355 1.00 0.00 H new ATOM 0 HA SER A 2 -27.237 6.750 -13.684 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.953 7.143 -14.894 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.945 6.727 -13.192 1.00 0.00 H new ATOM 0 HG SER A 2 -23.444 5.451 -14.414 1.00 0.00 H new ATOM 21 N HIS A 3 -27.108 7.265 -16.292 1.00 0.00 N ATOM 22 CA HIS A 3 -27.534 7.454 -17.674 1.00 0.00 C ATOM 23 C HIS A 3 -26.817 8.644 -18.305 1.00 0.00 C ATOM 24 O HIS A 3 -26.129 8.503 -19.317 1.00 0.00 O ATOM 25 CB HIS A 3 -29.049 7.660 -17.740 1.00 0.00 C ATOM 26 CG HIS A 3 -29.737 6.733 -18.693 1.00 0.00 C ATOM 27 ND1 HIS A 3 -29.204 5.523 -19.085 1.00 0.00 N ATOM 28 CD2 HIS A 3 -30.926 6.841 -19.334 1.00 0.00 C ATOM 29 CE1 HIS A 3 -30.031 4.928 -19.927 1.00 0.00 C ATOM 30 NE2 HIS A 3 -31.083 5.708 -20.094 1.00 0.00 N ATOM 0 H HIS A 3 -26.783 8.115 -15.830 1.00 0.00 H new ATOM 0 HA HIS A 3 -27.273 6.557 -18.235 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -29.470 7.522 -16.744 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -29.255 8.689 -18.034 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -31.621 7.665 -19.261 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -29.873 3.969 -20.397 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -31.884 5.502 -20.691 1.00 0.00 H new ATOM 38 N MET A 4 -26.982 9.816 -17.700 1.00 0.00 N ATOM 39 CA MET A 4 -26.351 11.031 -18.203 1.00 0.00 C ATOM 40 C MET A 4 -24.836 10.966 -18.036 1.00 0.00 C ATOM 41 O MET A 4 -24.320 11.053 -16.921 1.00 0.00 O ATOM 42 CB MET A 4 -26.904 12.257 -17.474 1.00 0.00 C ATOM 43 CG MET A 4 -26.790 12.170 -15.960 1.00 0.00 C ATOM 44 SD MET A 4 -25.466 13.203 -15.301 1.00 0.00 S ATOM 45 CE MET A 4 -25.632 12.886 -13.546 1.00 0.00 C ATOM 0 H MET A 4 -27.547 9.950 -16.861 1.00 0.00 H new ATOM 0 HA MET A 4 -26.578 11.116 -19.266 1.00 0.00 H new ATOM 0 HB2 MET A 4 -26.373 13.144 -17.819 1.00 0.00 H new ATOM 0 HB3 MET A 4 -27.952 12.387 -17.744 1.00 0.00 H new ATOM 0 HG2 MET A 4 -27.737 12.470 -15.511 1.00 0.00 H new ATOM 0 HG3 MET A 4 -26.614 11.134 -15.672 1.00 0.00 H new ATOM 0 HE1 MET A 4 -24.880 13.456 -13.001 1.00 0.00 H new ATOM 0 HE2 MET A 4 -26.626 13.187 -13.214 1.00 0.00 H new ATOM 0 HE3 MET A 4 -25.492 11.822 -13.354 1.00 0.00 H new ATOM 55 N ALA A 5 -24.129 10.813 -19.150 1.00 0.00 N ATOM 56 CA ALA A 5 -22.673 10.737 -19.128 1.00 0.00 C ATOM 57 C ALA A 5 -22.048 12.027 -19.647 1.00 0.00 C ATOM 58 O ALA A 5 -22.398 12.508 -20.724 1.00 0.00 O ATOM 59 CB ALA A 5 -22.195 9.548 -19.948 1.00 0.00 C ATOM 0 H ALA A 5 -24.541 10.739 -20.080 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.356 10.602 -18.094 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.106 9.503 -19.923 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.606 8.629 -19.530 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -22.530 9.659 -20.979 1.00 0.00 H new ATOM 65 N ARG A 6 -21.121 12.583 -18.873 1.00 0.00 N ATOM 66 CA ARG A 6 -20.447 13.817 -19.255 1.00 0.00 C ATOM 67 C ARG A 6 -18.967 13.766 -18.888 1.00 0.00 C ATOM 68 O ARG A 6 -18.103 14.099 -19.700 1.00 0.00 O ATOM 69 CB ARG A 6 -21.111 15.017 -18.576 1.00 0.00 C ATOM 70 CG ARG A 6 -20.873 16.333 -19.298 1.00 0.00 C ATOM 71 CD ARG A 6 -20.813 17.499 -18.325 1.00 0.00 C ATOM 72 NE ARG A 6 -20.329 18.721 -18.964 1.00 0.00 N ATOM 73 CZ ARG A 6 -19.866 19.774 -18.294 1.00 0.00 C ATOM 74 NH1 ARG A 6 -19.822 19.759 -16.968 1.00 0.00 N ATOM 75 NH2 ARG A 6 -19.446 20.846 -18.953 1.00 0.00 N ATOM 0 H ARG A 6 -20.820 12.198 -17.978 1.00 0.00 H new ATOM 0 HA ARG A 6 -20.531 13.927 -20.336 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -22.184 14.838 -18.509 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -20.737 15.099 -17.555 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -19.940 16.278 -19.859 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -21.671 16.502 -20.021 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.805 17.676 -17.909 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -20.159 17.242 -17.491 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.347 18.770 -19.983 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -20.144 18.937 -16.456 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -19.466 20.569 -16.460 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.478 20.863 -19.972 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -19.091 21.653 -18.440 1.00 0.00 H new ATOM 89 N MET A 7 -18.682 13.347 -17.660 1.00 0.00 N ATOM 90 CA MET A 7 -17.305 13.252 -17.185 1.00 0.00 C ATOM 91 C MET A 7 -17.006 11.851 -16.660 1.00 0.00 C ATOM 92 O MET A 7 -17.829 11.245 -15.975 1.00 0.00 O ATOM 93 CB MET A 7 -17.052 14.285 -16.086 1.00 0.00 C ATOM 94 CG MET A 7 -16.859 15.698 -16.611 1.00 0.00 C ATOM 95 SD MET A 7 -15.123 16.181 -16.689 1.00 0.00 S ATOM 96 CE MET A 7 -14.915 16.410 -18.453 1.00 0.00 C ATOM 0 H MET A 7 -19.385 13.068 -16.975 1.00 0.00 H new ATOM 0 HA MET A 7 -16.641 13.455 -18.026 1.00 0.00 H new ATOM 0 HB2 MET A 7 -17.891 14.276 -15.391 1.00 0.00 H new ATOM 0 HB3 MET A 7 -16.167 13.992 -15.521 1.00 0.00 H new ATOM 0 HG2 MET A 7 -17.298 15.775 -17.606 1.00 0.00 H new ATOM 0 HG3 MET A 7 -17.398 16.396 -15.970 1.00 0.00 H new ATOM 0 HE1 MET A 7 -13.889 16.711 -18.662 1.00 0.00 H new ATOM 0 HE2 MET A 7 -15.131 15.475 -18.969 1.00 0.00 H new ATOM 0 HE3 MET A 7 -15.599 17.184 -18.803 1.00 0.00 H new ATOM 106 N ASN A 8 -15.822 11.344 -16.987 1.00 0.00 N ATOM 107 CA ASN A 8 -15.413 10.015 -16.549 1.00 0.00 C ATOM 108 C ASN A 8 -14.845 10.060 -15.134 1.00 0.00 C ATOM 109 O ASN A 8 -14.026 10.920 -14.810 1.00 0.00 O ATOM 110 CB ASN A 8 -14.373 9.436 -17.510 1.00 0.00 C ATOM 111 CG ASN A 8 -15.002 8.600 -18.607 1.00 0.00 C ATOM 112 OD1 ASN A 8 -16.180 8.760 -18.927 1.00 0.00 O ATOM 113 ND2 ASN A 8 -14.218 7.700 -19.189 1.00 0.00 N ATOM 0 H ASN A 8 -15.129 11.833 -17.554 1.00 0.00 H new ATOM 0 HA ASN A 8 -16.294 9.373 -16.548 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.804 10.250 -17.959 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.666 8.824 -16.950 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.587 7.107 -19.933 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.247 7.601 -18.892 1.00 0.00 H new ATOM 120 N ARG A 9 -15.286 9.128 -14.294 1.00 0.00 N ATOM 121 CA ARG A 9 -14.821 9.062 -12.913 1.00 0.00 C ATOM 122 C ARG A 9 -14.157 7.715 -12.626 1.00 0.00 C ATOM 123 O ARG A 9 -14.713 6.663 -12.941 1.00 0.00 O ATOM 124 CB ARG A 9 -15.989 9.283 -11.950 1.00 0.00 C ATOM 125 CG ARG A 9 -15.566 9.405 -10.496 1.00 0.00 C ATOM 126 CD ARG A 9 -16.566 8.737 -9.565 1.00 0.00 C ATOM 127 NE ARG A 9 -17.897 9.331 -9.676 1.00 0.00 N ATOM 128 CZ ARG A 9 -18.250 10.474 -9.092 1.00 0.00 C ATOM 129 NH1 ARG A 9 -17.375 11.150 -8.357 1.00 0.00 N ATOM 130 NH2 ARG A 9 -19.482 10.942 -9.243 1.00 0.00 N ATOM 0 H ARG A 9 -15.964 8.409 -14.546 1.00 0.00 H new ATOM 0 HA ARG A 9 -14.082 9.850 -12.765 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -16.522 10.188 -12.241 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -16.690 8.454 -12.047 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -14.584 8.951 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -15.469 10.458 -10.232 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -16.623 7.673 -9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -16.216 8.821 -8.536 1.00 0.00 H new ATOM 0 HE ARG A 9 -18.596 8.841 -10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.427 10.794 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.651 12.025 -7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -20.158 10.426 -9.806 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -19.753 11.818 -8.796 1.00 0.00 H new ATOM 144 N PRO A 10 -12.955 7.727 -12.022 1.00 0.00 N ATOM 145 CA PRO A 10 -12.226 6.495 -11.697 1.00 0.00 C ATOM 146 C PRO A 10 -12.889 5.713 -10.568 1.00 0.00 C ATOM 147 O PRO A 10 -13.011 6.205 -9.447 1.00 0.00 O ATOM 148 CB PRO A 10 -10.850 7.001 -11.260 1.00 0.00 C ATOM 149 CG PRO A 10 -11.094 8.384 -10.765 1.00 0.00 C ATOM 150 CD PRO A 10 -12.213 8.933 -11.607 1.00 0.00 C ATOM 0 HA PRO A 10 -12.193 5.806 -12.541 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -10.426 6.370 -10.479 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -10.145 6.997 -12.091 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -11.366 8.379 -9.710 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.197 8.996 -10.860 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.844 9.617 -11.040 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -11.834 9.487 -12.466 1.00 0.00 H new ATOM 158 N ALA A 11 -13.316 4.492 -10.873 1.00 0.00 N ATOM 159 CA ALA A 11 -13.968 3.641 -9.885 1.00 0.00 C ATOM 160 C ALA A 11 -12.959 3.100 -8.874 1.00 0.00 C ATOM 161 O ALA A 11 -11.808 2.831 -9.217 1.00 0.00 O ATOM 162 CB ALA A 11 -14.695 2.496 -10.573 1.00 0.00 C ATOM 0 H ALA A 11 -13.222 4.070 -11.797 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.696 4.246 -9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.177 1.869 -9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.449 2.898 -11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.980 1.900 -11.140 1.00 0.00 H new ATOM 168 N PRO A 12 -13.381 2.932 -7.608 1.00 0.00 N ATOM 169 CA PRO A 12 -12.509 2.420 -6.546 1.00 0.00 C ATOM 170 C PRO A 12 -12.232 0.927 -6.695 1.00 0.00 C ATOM 171 O PRO A 12 -12.918 0.232 -7.444 1.00 0.00 O ATOM 172 CB PRO A 12 -13.310 2.690 -5.271 1.00 0.00 C ATOM 173 CG PRO A 12 -14.733 2.678 -5.712 1.00 0.00 C ATOM 174 CD PRO A 12 -14.740 3.228 -7.112 1.00 0.00 C ATOM 0 HA PRO A 12 -11.528 2.894 -6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.122 1.927 -4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.040 3.649 -4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -15.140 1.667 -5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.351 3.286 -5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.504 2.751 -7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.946 4.298 -7.121 1.00 0.00 H new ATOM 182 N VAL A 13 -11.225 0.442 -5.976 1.00 0.00 N ATOM 183 CA VAL A 13 -10.861 -0.969 -6.029 1.00 0.00 C ATOM 184 C VAL A 13 -10.559 -1.502 -4.634 1.00 0.00 C ATOM 185 O VAL A 13 -9.750 -0.932 -3.903 1.00 0.00 O ATOM 186 CB VAL A 13 -9.636 -1.202 -6.933 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.393 -2.690 -7.130 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.820 -0.502 -8.270 1.00 0.00 C ATOM 0 H VAL A 13 -10.647 1.004 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.714 -1.504 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.759 -0.777 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.524 -2.835 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.213 -3.160 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.268 -3.143 -7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.945 -0.677 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.707 -0.895 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.940 0.569 -8.106 1.00 0.00 H new ATOM 198 N GLU A 14 -11.218 -2.593 -4.265 1.00 0.00 N ATOM 199 CA GLU A 14 -11.018 -3.188 -2.951 1.00 0.00 C ATOM 200 C GLU A 14 -10.380 -4.571 -3.049 1.00 0.00 C ATOM 201 O GLU A 14 -10.859 -5.440 -3.778 1.00 0.00 O ATOM 202 CB GLU A 14 -12.351 -3.283 -2.207 1.00 0.00 C ATOM 203 CG GLU A 14 -13.401 -4.099 -2.944 1.00 0.00 C ATOM 204 CD GLU A 14 -13.716 -5.410 -2.250 1.00 0.00 C ATOM 205 OE1 GLU A 14 -12.832 -5.931 -1.538 1.00 0.00 O ATOM 206 OE2 GLU A 14 -14.846 -5.915 -2.419 1.00 0.00 O ATOM 0 H GLU A 14 -11.892 -3.081 -4.854 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.336 -2.542 -2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.180 -3.727 -1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.736 -2.277 -2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.315 -3.511 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.052 -4.303 -3.956 1.00 0.00 H new ATOM 213 N VAL A 15 -9.306 -4.770 -2.290 1.00 0.00 N ATOM 214 CA VAL A 15 -8.602 -6.050 -2.262 1.00 0.00 C ATOM 215 C VAL A 15 -8.892 -6.762 -0.945 1.00 0.00 C ATOM 216 O VAL A 15 -8.738 -6.178 0.129 1.00 0.00 O ATOM 217 CB VAL A 15 -7.068 -5.883 -2.430 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.563 -6.698 -3.614 1.00 0.00 C ATOM 219 CG2 VAL A 15 -6.688 -4.417 -2.595 1.00 0.00 C ATOM 0 H VAL A 15 -8.902 -4.057 -1.683 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.964 -6.641 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.593 -6.256 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.486 -6.566 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.786 -7.752 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.055 -6.359 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.607 -4.332 -2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.180 -4.011 -3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.004 -3.858 -1.714 1.00 0.00 H new ATOM 229 N SER A 16 -9.332 -8.015 -1.023 1.00 0.00 N ATOM 230 CA SER A 16 -9.662 -8.776 0.179 1.00 0.00 C ATOM 231 C SER A 16 -8.771 -10.000 0.335 1.00 0.00 C ATOM 232 O SER A 16 -8.350 -10.609 -0.647 1.00 0.00 O ATOM 233 CB SER A 16 -11.131 -9.204 0.144 1.00 0.00 C ATOM 234 OG SER A 16 -11.634 -9.195 -1.181 1.00 0.00 O ATOM 0 H SER A 16 -9.468 -8.522 -1.898 1.00 0.00 H new ATOM 0 HA SER A 16 -9.491 -8.126 1.037 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.232 -10.203 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.723 -8.533 0.766 1.00 0.00 H new ATOM 0 HG SER A 16 -12.573 -9.474 -1.176 1.00 0.00 H new ATOM 240 N TYR A 17 -8.495 -10.359 1.584 1.00 0.00 N ATOM 241 CA TYR A 17 -7.662 -11.515 1.886 1.00 0.00 C ATOM 242 C TYR A 17 -7.986 -12.064 3.272 1.00 0.00 C ATOM 243 O TYR A 17 -7.814 -11.377 4.279 1.00 0.00 O ATOM 244 CB TYR A 17 -6.182 -11.143 1.799 1.00 0.00 C ATOM 245 CG TYR A 17 -5.249 -12.241 2.261 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.328 -13.519 1.725 1.00 0.00 C ATOM 247 CD2 TYR A 17 -4.293 -11.998 3.236 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.478 -14.524 2.148 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.440 -12.994 3.665 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.536 -14.256 3.119 1.00 0.00 C ATOM 251 OH TYR A 17 -2.687 -15.253 3.543 1.00 0.00 O ATOM 0 H TYR A 17 -8.838 -9.863 2.406 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.872 -12.290 1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.942 -10.885 0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.005 -10.251 2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -6.065 -13.732 0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.215 -11.011 3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.551 -15.513 1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.701 -12.786 4.425 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.084 -14.899 4.229 1.00 0.00 H new ATOM 261 N LYS A 18 -8.452 -13.307 3.314 1.00 0.00 N ATOM 262 CA LYS A 18 -8.799 -13.958 4.573 1.00 0.00 C ATOM 263 C LYS A 18 -9.969 -13.250 5.265 1.00 0.00 C ATOM 264 O LYS A 18 -11.129 -13.524 4.959 1.00 0.00 O ATOM 265 CB LYS A 18 -7.577 -14.019 5.496 1.00 0.00 C ATOM 266 CG LYS A 18 -6.462 -14.909 4.972 1.00 0.00 C ATOM 267 CD LYS A 18 -6.956 -16.322 4.700 1.00 0.00 C ATOM 268 CE LYS A 18 -5.822 -17.232 4.258 1.00 0.00 C ATOM 269 NZ LYS A 18 -4.611 -17.067 5.108 1.00 0.00 N ATOM 0 H LYS A 18 -8.599 -13.886 2.488 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.118 -14.976 4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.189 -13.010 5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.890 -14.381 6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.055 -14.482 4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.649 -14.940 5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.419 -16.726 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.726 -16.297 3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.154 -18.270 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.568 -17.017 3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.088 -17.965 5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.001 -16.328 4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -4.897 -16.793 6.070 1.00 0.00 H new ATOM 283 N HIS A 19 -9.670 -12.348 6.201 1.00 0.00 N ATOM 284 CA HIS A 19 -10.715 -11.629 6.923 1.00 0.00 C ATOM 285 C HIS A 19 -10.481 -10.117 6.911 1.00 0.00 C ATOM 286 O HIS A 19 -11.108 -9.384 7.674 1.00 0.00 O ATOM 287 CB HIS A 19 -10.799 -12.132 8.366 1.00 0.00 C ATOM 288 CG HIS A 19 -12.119 -12.752 8.708 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.335 -14.114 8.700 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.297 -12.191 9.067 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.586 -14.364 9.038 1.00 0.00 C ATOM 292 NE2 HIS A 19 -14.192 -13.214 9.268 1.00 0.00 N ATOM 0 H HIS A 19 -8.719 -12.101 6.474 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.658 -11.822 6.413 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.009 -12.864 8.534 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.611 -11.299 9.044 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.497 -11.135 9.175 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.037 -15.342 9.114 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -15.166 -13.103 9.549 1.00 0.00 H new ATOM 300 N MET A 20 -9.582 -9.653 6.047 1.00 0.00 N ATOM 301 CA MET A 20 -9.288 -8.224 5.957 1.00 0.00 C ATOM 302 C MET A 20 -9.548 -7.703 4.547 1.00 0.00 C ATOM 303 O MET A 20 -9.766 -8.481 3.619 1.00 0.00 O ATOM 304 CB MET A 20 -7.839 -7.923 6.372 1.00 0.00 C ATOM 305 CG MET A 20 -6.964 -9.155 6.566 1.00 0.00 C ATOM 306 SD MET A 20 -5.245 -8.852 6.124 1.00 0.00 S ATOM 307 CE MET A 20 -5.423 -8.434 4.392 1.00 0.00 C ATOM 0 H MET A 20 -9.048 -10.239 5.404 1.00 0.00 H new ATOM 0 HA MET A 20 -9.955 -7.710 6.649 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.383 -7.286 5.614 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.852 -7.353 7.301 1.00 0.00 H new ATOM 0 HG2 MET A 20 -7.018 -9.475 7.606 1.00 0.00 H new ATOM 0 HG3 MET A 20 -7.353 -9.973 5.960 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.827 -9.119 3.789 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.471 -8.515 4.104 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.079 -7.413 4.227 1.00 0.00 H new ATOM 317 N ARG A 21 -9.534 -6.382 4.396 1.00 0.00 N ATOM 318 CA ARG A 21 -9.782 -5.765 3.098 1.00 0.00 C ATOM 319 C ARG A 21 -8.958 -4.492 2.911 1.00 0.00 C ATOM 320 O ARG A 21 -8.434 -3.926 3.869 1.00 0.00 O ATOM 321 CB ARG A 21 -11.269 -5.441 2.943 1.00 0.00 C ATOM 322 CG ARG A 21 -12.113 -6.636 2.538 1.00 0.00 C ATOM 323 CD ARG A 21 -13.555 -6.482 2.995 1.00 0.00 C ATOM 324 NE ARG A 21 -14.501 -6.998 2.008 1.00 0.00 N ATOM 325 CZ ARG A 21 -15.760 -7.325 2.287 1.00 0.00 C ATOM 326 NH1 ARG A 21 -16.231 -7.187 3.521 1.00 0.00 N ATOM 327 NH2 ARG A 21 -16.552 -7.790 1.330 1.00 0.00 N ATOM 0 H ARG A 21 -9.355 -5.721 5.152 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.480 -6.480 2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.646 -5.044 3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.385 -4.655 2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.084 -6.752 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.689 -7.544 2.967 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.694 -7.008 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.765 -5.429 3.183 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.177 -7.114 1.048 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.627 -6.829 4.260 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.197 -7.439 3.729 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.196 -7.897 0.380 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.517 -8.041 1.544 1.00 0.00 H new ATOM 341 N PHE A 22 -8.864 -4.052 1.661 1.00 0.00 N ATOM 342 CA PHE A 22 -8.123 -2.845 1.307 1.00 0.00 C ATOM 343 C PHE A 22 -8.955 -1.997 0.353 1.00 0.00 C ATOM 344 O PHE A 22 -9.735 -2.532 -0.431 1.00 0.00 O ATOM 345 CB PHE A 22 -6.794 -3.216 0.640 1.00 0.00 C ATOM 346 CG PHE A 22 -5.613 -3.197 1.569 1.00 0.00 C ATOM 347 CD1 PHE A 22 -4.954 -2.010 1.848 1.00 0.00 C ATOM 348 CD2 PHE A 22 -5.156 -4.367 2.156 1.00 0.00 C ATOM 349 CE1 PHE A 22 -3.862 -1.991 2.696 1.00 0.00 C ATOM 350 CE2 PHE A 22 -4.064 -4.353 3.002 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.417 -3.164 3.273 1.00 0.00 C ATOM 0 H PHE A 22 -9.298 -4.520 0.866 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.916 -2.277 2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.884 -4.211 0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.607 -2.525 -0.182 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.297 -1.090 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.659 -5.300 1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.358 -1.060 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.717 -5.272 3.451 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.564 -3.151 3.935 1.00 0.00 H new ATOM 361 N LEU A 23 -8.793 -0.680 0.413 1.00 0.00 N ATOM 362 CA LEU A 23 -9.545 0.210 -0.466 1.00 0.00 C ATOM 363 C LEU A 23 -8.618 1.077 -1.298 1.00 0.00 C ATOM 364 O LEU A 23 -7.652 1.645 -0.792 1.00 0.00 O ATOM 365 CB LEU A 23 -10.492 1.111 0.330 1.00 0.00 C ATOM 366 CG LEU A 23 -11.819 0.472 0.724 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.516 -0.127 -0.493 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.594 -0.581 1.796 1.00 0.00 C ATOM 0 H LEU A 23 -8.155 -0.208 1.054 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.131 -0.426 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.981 1.437 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.698 2.005 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.470 1.245 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.460 -0.577 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.708 0.658 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.878 -0.890 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.548 -1.031 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.926 -1.352 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.147 -0.116 2.674 1.00 0.00 H new ATOM 380 N ILE A 24 -8.939 1.190 -2.577 1.00 0.00 N ATOM 381 CA ILE A 24 -8.161 2.006 -3.489 1.00 0.00 C ATOM 382 C ILE A 24 -9.044 3.124 -4.042 1.00 0.00 C ATOM 383 O ILE A 24 -9.928 2.879 -4.863 1.00 0.00 O ATOM 384 CB ILE A 24 -7.582 1.154 -4.646 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.241 0.544 -4.231 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.422 1.979 -5.916 1.00 0.00 C ATOM 387 CD1 ILE A 24 -5.118 1.557 -4.141 1.00 0.00 C ATOM 0 H ILE A 24 -9.738 0.723 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.321 2.438 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.286 0.350 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.357 0.055 -3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.965 -0.229 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.014 1.352 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.394 2.366 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.744 2.811 -5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.198 1.055 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.975 2.029 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.372 2.318 -3.403 1.00 0.00 H new ATOM 399 N THR A 25 -8.815 4.345 -3.573 1.00 0.00 N ATOM 400 CA THR A 25 -9.611 5.485 -4.012 1.00 0.00 C ATOM 401 C THR A 25 -8.733 6.672 -4.388 1.00 0.00 C ATOM 402 O THR A 25 -7.552 6.722 -4.056 1.00 0.00 O ATOM 403 CB THR A 25 -10.595 5.894 -2.913 1.00 0.00 C ATOM 404 OG1 THR A 25 -10.145 5.446 -1.646 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.989 5.349 -3.123 1.00 0.00 C ATOM 0 H THR A 25 -8.089 4.571 -2.893 1.00 0.00 H new ATOM 0 HA THR A 25 -10.163 5.181 -4.901 1.00 0.00 H new ATOM 0 HB THR A 25 -10.639 6.982 -2.956 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.873 4.977 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.634 5.677 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.385 5.717 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.955 4.260 -3.143 1.00 0.00 H new ATOM 413 N HIS A 26 -9.338 7.631 -5.076 1.00 0.00 N ATOM 414 CA HIS A 26 -8.646 8.838 -5.513 1.00 0.00 C ATOM 415 C HIS A 26 -8.560 9.850 -4.377 1.00 0.00 C ATOM 416 O HIS A 26 -9.400 9.860 -3.478 1.00 0.00 O ATOM 417 CB HIS A 26 -9.348 9.457 -6.725 1.00 0.00 C ATOM 418 CG HIS A 26 -10.781 9.819 -6.482 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.892 9.048 -6.415 1.00 0.00 N flip ATOM 420 CD2 HIS A 26 -11.206 11.115 -6.287 1.00 0.00 C flip ATOM 421 CE1 HIS A 26 -12.957 9.886 -6.184 1.00 0.00 C flip ATOM 422 NE2 HIS A 26 -12.515 11.129 -6.111 1.00 0.00 N flip ATOM 0 H HIS A 26 -10.321 7.595 -5.347 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.634 8.560 -5.806 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.805 10.352 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -9.298 8.756 -7.558 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -10.567 11.986 -6.279 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.987 9.578 -6.079 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.087 11.958 -5.947 1.00 0.00 H new ATOM 430 N ASN A 27 -7.530 10.689 -4.408 1.00 0.00 N ATOM 431 CA ASN A 27 -7.337 11.684 -3.363 1.00 0.00 C ATOM 432 C ASN A 27 -8.507 12.661 -3.352 1.00 0.00 C ATOM 433 O ASN A 27 -9.193 12.832 -4.360 1.00 0.00 O ATOM 434 CB ASN A 27 -6.023 12.437 -3.577 1.00 0.00 C ATOM 435 CG ASN A 27 -5.983 13.167 -4.906 1.00 0.00 C ATOM 436 OD1 ASN A 27 -6.641 14.319 -4.968 1.00 0.00 O flip ATOM 437 ND2 ASN A 27 -5.368 12.701 -5.865 1.00 0.00 N flip ATOM 0 H ASN A 27 -6.821 10.699 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.291 11.175 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.883 13.154 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.192 11.733 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.876 11.812 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.350 13.204 -6.752 1.00 0.00 H new ATOM 444 N PRO A 28 -8.783 13.280 -2.192 1.00 0.00 N ATOM 445 CA PRO A 28 -9.910 14.199 -2.037 1.00 0.00 C ATOM 446 C PRO A 28 -9.914 15.327 -3.054 1.00 0.00 C ATOM 447 O PRO A 28 -8.878 15.911 -3.366 1.00 0.00 O ATOM 448 CB PRO A 28 -9.746 14.759 -0.617 1.00 0.00 C ATOM 449 CG PRO A 28 -8.384 14.346 -0.170 1.00 0.00 C ATOM 450 CD PRO A 28 -8.052 13.098 -0.933 1.00 0.00 C ATOM 0 HA PRO A 28 -10.855 13.681 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.847 15.844 -0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.513 14.364 0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.654 15.130 -0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -8.366 14.162 0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -6.979 12.999 -1.099 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.376 12.202 -0.403 1.00 0.00 H new ATOM 458 N THR A 29 -11.107 15.624 -3.561 1.00 0.00 N ATOM 459 CA THR A 29 -11.288 16.680 -4.541 1.00 0.00 C ATOM 460 C THR A 29 -11.782 17.950 -3.862 1.00 0.00 C ATOM 461 O THR A 29 -12.056 17.952 -2.665 1.00 0.00 O ATOM 462 CB THR A 29 -12.275 16.244 -5.626 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.188 15.287 -5.118 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.602 15.639 -6.839 1.00 0.00 C ATOM 0 H THR A 29 -11.968 15.141 -3.304 1.00 0.00 H new ATOM 0 HA THR A 29 -10.325 16.883 -5.010 1.00 0.00 H new ATOM 0 HB THR A 29 -12.788 17.155 -5.933 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.812 15.022 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.358 15.352 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.928 16.371 -7.284 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.034 14.758 -6.539 1.00 0.00 H new ATOM 472 N ASN A 30 -11.878 19.032 -4.622 1.00 0.00 N ATOM 473 CA ASN A 30 -12.323 20.304 -4.070 1.00 0.00 C ATOM 474 C ASN A 30 -13.813 20.546 -4.308 1.00 0.00 C ATOM 475 O ASN A 30 -14.375 21.506 -3.780 1.00 0.00 O ATOM 476 CB ASN A 30 -11.511 21.452 -4.672 1.00 0.00 C ATOM 477 CG ASN A 30 -11.415 22.645 -3.740 1.00 0.00 C ATOM 478 OD1 ASN A 30 -10.346 22.944 -3.207 1.00 0.00 O ATOM 479 ND2 ASN A 30 -12.533 23.330 -3.538 1.00 0.00 N ATOM 0 H ASN A 30 -11.655 19.055 -5.617 1.00 0.00 H new ATOM 0 HA ASN A 30 -12.162 20.263 -2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.508 21.098 -4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -11.969 21.764 -5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -12.529 24.141 -2.920 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -13.396 23.046 -4.001 1.00 0.00 H new ATOM 486 N ALA A 31 -14.456 19.697 -5.111 1.00 0.00 N ATOM 487 CA ALA A 31 -15.876 19.883 -5.394 1.00 0.00 C ATOM 488 C ALA A 31 -16.775 19.084 -4.448 1.00 0.00 C ATOM 489 O ALA A 31 -17.887 19.516 -4.144 1.00 0.00 O ATOM 490 CB ALA A 31 -16.172 19.506 -6.837 1.00 0.00 C ATOM 0 H ALA A 31 -14.027 18.892 -5.567 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.100 20.938 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.234 19.648 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.587 20.138 -7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.907 18.462 -7.002 1.00 0.00 H new ATOM 496 N THR A 32 -16.302 17.933 -3.971 1.00 0.00 N ATOM 497 CA THR A 32 -17.104 17.128 -3.049 1.00 0.00 C ATOM 498 C THR A 32 -16.261 16.532 -1.924 1.00 0.00 C ATOM 499 O THR A 32 -15.764 15.412 -2.042 1.00 0.00 O ATOM 500 CB THR A 32 -17.812 16.007 -3.811 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.871 15.173 -4.464 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.781 16.512 -4.858 1.00 0.00 C ATOM 0 H THR A 32 -15.388 17.543 -4.201 1.00 0.00 H new ATOM 0 HA THR A 32 -17.841 17.791 -2.596 1.00 0.00 H new ATOM 0 HB THR A 32 -18.373 15.456 -3.057 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.141 14.958 -3.847 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.248 15.665 -5.360 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.550 17.119 -4.380 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.244 17.116 -5.589 1.00 0.00 H new ATOM 510 N LEU A 33 -16.129 17.264 -0.825 1.00 0.00 N ATOM 511 CA LEU A 33 -15.374 16.775 0.324 1.00 0.00 C ATOM 512 C LEU A 33 -16.209 15.808 1.164 1.00 0.00 C ATOM 513 O LEU A 33 -15.773 14.702 1.485 1.00 0.00 O ATOM 514 CB LEU A 33 -14.877 17.938 1.184 1.00 0.00 C ATOM 515 CG LEU A 33 -13.353 18.063 1.266 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.750 16.837 1.930 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.760 18.253 -0.119 1.00 0.00 C ATOM 0 H LEU A 33 -16.532 18.193 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.508 16.232 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -15.284 18.867 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -15.274 17.823 2.193 1.00 0.00 H new ATOM 0 HG LEU A 33 -13.115 18.938 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.666 16.945 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -13.150 16.736 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -13.000 15.949 1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.676 18.340 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -13.012 17.396 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -13.166 19.160 -0.567 1.00 0.00 H new ATOM 529 N SER A 34 -17.408 16.256 1.534 1.00 0.00 N ATOM 530 CA SER A 34 -18.321 15.467 2.362 1.00 0.00 C ATOM 531 C SER A 34 -18.659 14.121 1.727 1.00 0.00 C ATOM 532 O SER A 34 -18.655 13.090 2.399 1.00 0.00 O ATOM 533 CB SER A 34 -19.607 16.254 2.615 1.00 0.00 C ATOM 534 OG SER A 34 -19.946 17.055 1.495 1.00 0.00 O ATOM 0 H SER A 34 -17.773 17.171 1.270 1.00 0.00 H new ATOM 0 HA SER A 34 -17.814 15.268 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 34 -20.422 15.564 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.483 16.887 3.494 1.00 0.00 H new ATOM 0 HG SER A 34 -19.557 17.948 1.602 1.00 0.00 H new ATOM 540 N THR A 35 -18.970 14.129 0.440 1.00 0.00 N ATOM 541 CA THR A 35 -19.326 12.900 -0.259 1.00 0.00 C ATOM 542 C THR A 35 -18.207 11.865 -0.165 1.00 0.00 C ATOM 543 O THR A 35 -18.464 10.658 -0.144 1.00 0.00 O ATOM 544 CB THR A 35 -19.636 13.197 -1.727 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.545 14.278 -1.840 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.233 12.017 -2.463 1.00 0.00 C ATOM 0 H THR A 35 -18.984 14.967 -0.141 1.00 0.00 H new ATOM 0 HA THR A 35 -20.214 12.488 0.221 1.00 0.00 H new ATOM 0 HB THR A 35 -18.675 13.440 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.729 14.453 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.429 12.295 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.534 11.181 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.167 11.724 -1.983 1.00 0.00 H new ATOM 554 N PHE A 36 -16.968 12.339 -0.118 1.00 0.00 N ATOM 555 CA PHE A 36 -15.819 11.445 -0.046 1.00 0.00 C ATOM 556 C PHE A 36 -15.651 10.840 1.344 1.00 0.00 C ATOM 557 O PHE A 36 -15.465 9.633 1.480 1.00 0.00 O ATOM 558 CB PHE A 36 -14.544 12.191 -0.438 1.00 0.00 C ATOM 559 CG PHE A 36 -13.690 11.473 -1.448 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.868 10.121 -1.717 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.704 12.158 -2.131 1.00 0.00 C ATOM 562 CE1 PHE A 36 -13.080 9.475 -2.647 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.910 11.516 -3.062 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.100 10.173 -3.321 1.00 0.00 C ATOM 0 H PHE A 36 -16.734 13.332 -0.128 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.000 10.630 -0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.817 13.167 -0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.952 12.370 0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.633 9.569 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.552 13.209 -1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.230 8.424 -2.847 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.141 12.064 -3.587 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.482 9.670 -4.050 1.00 0.00 H new ATOM 574 N ILE A 37 -15.713 11.672 2.377 1.00 0.00 N ATOM 575 CA ILE A 37 -15.559 11.187 3.739 1.00 0.00 C ATOM 576 C ILE A 37 -16.567 10.087 4.037 1.00 0.00 C ATOM 577 O ILE A 37 -16.257 9.104 4.708 1.00 0.00 O ATOM 578 CB ILE A 37 -15.729 12.312 4.776 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.949 13.176 4.457 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.472 13.166 4.850 1.00 0.00 C ATOM 581 CD1 ILE A 37 -17.302 14.151 5.558 1.00 0.00 C ATOM 0 H ILE A 37 -15.868 12.677 2.297 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.546 10.793 3.817 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.891 11.850 5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.761 13.731 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.805 12.527 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.612 13.956 5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.626 12.543 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.277 13.612 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.177 14.731 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.522 13.602 6.474 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -16.462 14.824 5.731 1.00 0.00 H new ATOM 593 N GLU A 38 -17.775 10.268 3.527 1.00 0.00 N ATOM 594 CA GLU A 38 -18.846 9.302 3.725 1.00 0.00 C ATOM 595 C GLU A 38 -18.543 7.977 3.026 1.00 0.00 C ATOM 596 O GLU A 38 -18.627 6.916 3.642 1.00 0.00 O ATOM 597 CB GLU A 38 -20.171 9.870 3.212 1.00 0.00 C ATOM 598 CG GLU A 38 -20.992 10.564 4.286 1.00 0.00 C ATOM 599 CD GLU A 38 -22.075 11.453 3.708 1.00 0.00 C ATOM 600 OE1 GLU A 38 -21.743 12.351 2.908 1.00 0.00 O ATOM 601 OE2 GLU A 38 -23.258 11.250 4.056 1.00 0.00 O ATOM 0 H GLU A 38 -18.040 11.080 2.969 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.924 9.109 4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.966 10.578 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.761 9.061 2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.449 9.813 4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.331 11.163 4.913 1.00 0.00 H new ATOM 608 N ASP A 39 -18.208 8.036 1.737 1.00 0.00 N ATOM 609 CA ASP A 39 -17.916 6.822 0.970 1.00 0.00 C ATOM 610 C ASP A 39 -16.622 6.149 1.436 1.00 0.00 C ATOM 611 O ASP A 39 -16.596 4.940 1.704 1.00 0.00 O ATOM 612 CB ASP A 39 -17.816 7.156 -0.520 1.00 0.00 C ATOM 613 CG ASP A 39 -19.128 6.942 -1.250 1.00 0.00 C ATOM 614 OD1 ASP A 39 -19.506 5.770 -1.460 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.777 7.946 -1.611 1.00 0.00 O ATOM 0 H ASP A 39 -18.132 8.903 1.205 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.735 6.123 1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.504 8.194 -0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.044 6.537 -0.977 1.00 0.00 H new ATOM 620 N LEU A 40 -15.551 6.932 1.537 1.00 0.00 N ATOM 621 CA LEU A 40 -14.260 6.406 1.971 1.00 0.00 C ATOM 622 C LEU A 40 -14.393 5.722 3.326 1.00 0.00 C ATOM 623 O LEU A 40 -13.902 4.612 3.526 1.00 0.00 O ATOM 624 CB LEU A 40 -13.217 7.525 2.041 1.00 0.00 C ATOM 625 CG LEU A 40 -12.962 8.266 0.724 1.00 0.00 C ATOM 626 CD1 LEU A 40 -11.938 9.372 0.919 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.499 7.302 -0.356 1.00 0.00 C ATOM 0 H LEU A 40 -15.551 7.930 1.325 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.927 5.670 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.535 8.249 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.275 7.100 2.388 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.901 8.717 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.772 9.885 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.307 10.084 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.999 8.941 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.324 7.850 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.575 6.819 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.266 6.545 -0.521 1.00 0.00 H new ATOM 639 N LYS A 41 -15.078 6.388 4.248 1.00 0.00 N ATOM 640 CA LYS A 41 -15.299 5.838 5.577 1.00 0.00 C ATOM 641 C LYS A 41 -16.395 4.777 5.530 1.00 0.00 C ATOM 642 O LYS A 41 -16.430 3.866 6.357 1.00 0.00 O ATOM 643 CB LYS A 41 -15.685 6.948 6.557 1.00 0.00 C ATOM 644 CG LYS A 41 -15.853 6.464 7.988 1.00 0.00 C ATOM 645 CD LYS A 41 -15.711 7.606 8.981 1.00 0.00 C ATOM 646 CE LYS A 41 -16.379 7.279 10.308 1.00 0.00 C ATOM 647 NZ LYS A 41 -17.698 7.957 10.448 1.00 0.00 N ATOM 0 H LYS A 41 -15.489 7.309 4.098 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.373 5.376 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.921 7.725 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.617 7.406 6.225 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.832 5.999 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.109 5.698 8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.654 7.816 9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.154 8.510 8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.515 6.201 10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.727 7.581 11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -18.120 7.709 11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -17.566 8.987 10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -18.330 7.649 9.681 1.00 0.00 H new ATOM 661 N LYS A 42 -17.291 4.910 4.552 1.00 0.00 N ATOM 662 CA LYS A 42 -18.395 3.973 4.385 1.00 0.00 C ATOM 663 C LYS A 42 -17.901 2.533 4.317 1.00 0.00 C ATOM 664 O LYS A 42 -18.483 1.646 4.943 1.00 0.00 O ATOM 665 CB LYS A 42 -19.191 4.310 3.123 1.00 0.00 C ATOM 666 CG LYS A 42 -20.556 4.916 3.407 1.00 0.00 C ATOM 667 CD LYS A 42 -21.667 4.151 2.705 1.00 0.00 C ATOM 668 CE LYS A 42 -21.909 4.683 1.301 1.00 0.00 C ATOM 669 NZ LYS A 42 -21.268 3.829 0.265 1.00 0.00 N ATOM 0 H LYS A 42 -17.271 5.661 3.863 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.043 4.067 5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.613 5.006 2.515 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.321 3.403 2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.737 4.917 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.568 5.956 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.407 3.094 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -22.586 4.226 3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -22.981 4.738 1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -21.520 5.698 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -20.669 4.418 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -20.683 3.103 0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -22.003 3.368 -0.308 1.00 0.00 H new ATOM 683 N TYR A 43 -16.836 2.291 3.554 1.00 0.00 N ATOM 684 CA TYR A 43 -16.313 0.935 3.433 1.00 0.00 C ATOM 685 C TYR A 43 -15.808 0.423 4.778 1.00 0.00 C ATOM 686 O TYR A 43 -15.996 -0.746 5.114 1.00 0.00 O ATOM 687 CB TYR A 43 -15.187 0.872 2.406 1.00 0.00 C ATOM 688 CG TYR A 43 -14.828 -0.541 2.009 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.166 -1.377 2.896 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.152 -1.040 0.754 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.831 -2.671 2.546 1.00 0.00 C ATOM 692 CE2 TYR A 43 -14.822 -2.334 0.394 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.162 -3.144 1.294 1.00 0.00 C ATOM 694 OH TYR A 43 -13.832 -4.433 0.940 1.00 0.00 O ATOM 0 H TYR A 43 -16.330 2.999 3.022 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.132 0.298 3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.482 1.429 1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.304 1.365 2.813 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.908 -1.010 3.878 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.670 -0.408 0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.313 -3.308 3.248 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.080 -2.708 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.491 -4.776 0.301 1.00 0.00 H new ATOM 704 N GLY A 44 -15.178 1.303 5.550 1.00 0.00 N ATOM 705 CA GLY A 44 -14.675 0.904 6.852 1.00 0.00 C ATOM 706 C GLY A 44 -13.671 1.880 7.422 1.00 0.00 C ATOM 707 O GLY A 44 -13.401 2.923 6.823 1.00 0.00 O ATOM 0 H GLY A 44 -15.008 2.277 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.511 0.806 7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.212 -0.079 6.771 1.00 0.00 H new ATOM 711 N ALA A 45 -13.137 1.566 8.601 1.00 0.00 N ATOM 712 CA ALA A 45 -12.188 2.460 9.254 1.00 0.00 C ATOM 713 C ALA A 45 -10.905 1.780 9.737 1.00 0.00 C ATOM 714 O ALA A 45 -10.927 0.929 10.626 1.00 0.00 O ATOM 715 CB ALA A 45 -12.878 3.136 10.412 1.00 0.00 C ATOM 0 H ALA A 45 -13.343 0.710 9.117 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.868 3.181 8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.179 3.808 10.910 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.731 3.707 10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.223 2.383 11.120 1.00 0.00 H new ATOM 721 N THR A 46 -9.787 2.213 9.166 1.00 0.00 N ATOM 722 CA THR A 46 -8.458 1.729 9.530 1.00 0.00 C ATOM 723 C THR A 46 -7.415 2.680 8.960 1.00 0.00 C ATOM 724 O THR A 46 -7.759 3.766 8.494 1.00 0.00 O ATOM 725 CB THR A 46 -8.210 0.285 9.097 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.413 -0.455 9.150 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.205 -0.435 9.972 1.00 0.00 C ATOM 0 H THR A 46 -9.776 2.918 8.429 1.00 0.00 H new ATOM 0 HA THR A 46 -8.383 1.716 10.617 1.00 0.00 H new ATOM 0 HB THR A 46 -7.815 0.346 8.083 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.912 -0.211 9.957 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.074 -1.455 9.612 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.250 0.088 9.935 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.567 -0.457 11.000 1.00 0.00 H new ATOM 735 N THR A 47 -6.148 2.298 9.006 1.00 0.00 N ATOM 736 CA THR A 47 -5.098 3.163 8.497 1.00 0.00 C ATOM 737 C THR A 47 -5.253 3.365 6.990 1.00 0.00 C ATOM 738 O THR A 47 -5.716 2.478 6.262 1.00 0.00 O ATOM 739 CB THR A 47 -3.719 2.570 8.801 1.00 0.00 C ATOM 740 OG1 THR A 47 -3.369 1.593 7.836 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.627 1.918 10.164 1.00 0.00 C ATOM 0 H THR A 47 -5.826 1.408 9.385 1.00 0.00 H new ATOM 0 HA THR A 47 -5.184 4.129 8.994 1.00 0.00 H new ATOM 0 HB THR A 47 -3.034 3.417 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.484 1.227 8.047 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.623 1.520 10.310 1.00 0.00 H new ATOM 0 HG22 THR A 47 -3.841 2.657 10.936 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.351 1.106 10.229 1.00 0.00 H new ATOM 749 N VAL A 48 -4.884 4.554 6.534 1.00 0.00 N ATOM 750 CA VAL A 48 -4.991 4.906 5.128 1.00 0.00 C ATOM 751 C VAL A 48 -3.646 5.380 4.591 1.00 0.00 C ATOM 752 O VAL A 48 -2.980 6.204 5.212 1.00 0.00 O ATOM 753 CB VAL A 48 -6.049 6.014 4.919 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.021 6.552 3.492 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.435 5.495 5.271 1.00 0.00 C ATOM 0 H VAL A 48 -4.505 5.295 7.124 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.300 4.014 4.583 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.805 6.841 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.777 7.329 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.037 6.971 3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.228 5.741 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.169 6.286 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.679 4.646 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.452 5.180 6.314 1.00 0.00 H new ATOM 765 N VAL A 49 -3.249 4.861 3.436 1.00 0.00 N ATOM 766 CA VAL A 49 -1.983 5.256 2.838 1.00 0.00 C ATOM 767 C VAL A 49 -2.197 5.976 1.516 1.00 0.00 C ATOM 768 O VAL A 49 -2.508 5.360 0.491 1.00 0.00 O ATOM 769 CB VAL A 49 -1.049 4.052 2.622 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.658 3.055 1.651 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.316 4.516 2.138 1.00 0.00 C ATOM 0 H VAL A 49 -3.779 4.173 2.901 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.508 5.939 3.542 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.920 3.547 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.977 2.215 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.607 2.693 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.828 3.541 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.963 3.651 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.205 5.051 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.760 5.179 2.881 1.00 0.00 H new ATOM 781 N ARG A 50 -2.014 7.286 1.537 1.00 0.00 N ATOM 782 CA ARG A 50 -2.165 8.080 0.334 1.00 0.00 C ATOM 783 C ARG A 50 -0.824 8.667 -0.064 1.00 0.00 C ATOM 784 O ARG A 50 -0.303 9.554 0.613 1.00 0.00 O ATOM 785 CB ARG A 50 -3.184 9.199 0.555 1.00 0.00 C ATOM 786 CG ARG A 50 -3.003 9.937 1.872 1.00 0.00 C ATOM 787 CD ARG A 50 -3.247 11.430 1.715 1.00 0.00 C ATOM 788 NE ARG A 50 -4.555 11.828 2.231 1.00 0.00 N ATOM 789 CZ ARG A 50 -5.690 11.723 1.542 1.00 0.00 C ATOM 790 NH1 ARG A 50 -5.684 11.234 0.308 1.00 0.00 N ATOM 791 NH2 ARG A 50 -6.835 12.109 2.089 1.00 0.00 N ATOM 0 H ARG A 50 -1.762 7.818 2.370 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.528 7.437 -0.468 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.110 9.913 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.188 8.776 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.690 9.531 2.614 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.993 9.770 2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.467 11.982 2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.175 11.700 0.661 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.602 12.209 3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.807 10.936 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.557 11.156 -0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.846 12.486 3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.705 12.029 1.562 1.00 0.00 H new ATOM 805 N VAL A 51 -0.266 8.187 -1.167 1.00 0.00 N ATOM 806 CA VAL A 51 1.008 8.704 -1.629 1.00 0.00 C ATOM 807 C VAL A 51 0.788 9.624 -2.811 1.00 0.00 C ATOM 808 O VAL A 51 0.787 9.201 -3.967 1.00 0.00 O ATOM 809 CB VAL A 51 1.958 7.564 -2.040 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.342 8.106 -2.350 1.00 0.00 C ATOM 811 CG2 VAL A 51 2.022 6.497 -0.956 1.00 0.00 C ATOM 0 H VAL A 51 -0.670 7.452 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 51 1.466 9.255 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 51 1.565 7.101 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.998 7.285 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.277 8.823 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.746 8.600 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.699 5.702 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.386 6.941 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.027 6.083 -0.793 1.00 0.00 H new ATOM 821 N CYS A 52 0.609 10.893 -2.495 1.00 0.00 N ATOM 822 CA CYS A 52 0.391 11.918 -3.492 1.00 0.00 C ATOM 823 C CYS A 52 0.739 13.270 -2.906 1.00 0.00 C ATOM 824 O CYS A 52 0.964 13.389 -1.701 1.00 0.00 O ATOM 825 CB CYS A 52 -1.061 11.903 -3.976 1.00 0.00 C ATOM 826 SG CYS A 52 -1.268 11.309 -5.672 1.00 0.00 S ATOM 0 H CYS A 52 0.611 11.240 -1.536 1.00 0.00 H new ATOM 0 HA CYS A 52 1.033 11.721 -4.351 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.649 11.274 -3.308 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.467 12.912 -3.904 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.580 10.218 -5.837 1.00 0.00 H new ATOM 832 N GLU A 53 0.757 14.291 -3.740 1.00 0.00 N ATOM 833 CA GLU A 53 1.051 15.626 -3.260 1.00 0.00 C ATOM 834 C GLU A 53 -0.064 16.057 -2.310 1.00 0.00 C ATOM 835 O GLU A 53 -1.246 15.896 -2.612 1.00 0.00 O ATOM 836 CB GLU A 53 1.202 16.591 -4.436 1.00 0.00 C ATOM 837 CG GLU A 53 1.870 15.964 -5.660 1.00 0.00 C ATOM 838 CD GLU A 53 2.910 14.901 -5.314 1.00 0.00 C ATOM 839 OE1 GLU A 53 3.975 15.270 -4.775 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.659 13.698 -5.582 1.00 0.00 O ATOM 0 H GLU A 53 0.574 14.224 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 53 1.997 15.635 -2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.217 16.962 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.787 17.453 -4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.103 15.517 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.347 16.750 -6.245 1.00 0.00 H new ATOM 847 N VAL A 54 0.321 16.545 -1.141 1.00 0.00 N ATOM 848 CA VAL A 54 -0.647 16.932 -0.115 1.00 0.00 C ATOM 849 C VAL A 54 -1.314 18.276 -0.387 1.00 0.00 C ATOM 850 O VAL A 54 -0.649 19.307 -0.489 1.00 0.00 O ATOM 851 CB VAL A 54 0.014 16.987 1.276 1.00 0.00 C ATOM 852 CG1 VAL A 54 -1.038 17.146 2.363 1.00 0.00 C ATOM 853 CG2 VAL A 54 0.856 15.743 1.517 1.00 0.00 C ATOM 0 H VAL A 54 1.296 16.684 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.418 16.162 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 54 0.672 17.856 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.551 17.183 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.593 18.070 2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.724 16.300 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.315 15.800 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.222 14.858 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.635 15.679 0.758 1.00 0.00 H new ATOM 863 N THR A 55 -2.646 18.254 -0.460 1.00 0.00 N ATOM 864 CA THR A 55 -3.422 19.470 -0.673 1.00 0.00 C ATOM 865 C THR A 55 -4.383 19.694 0.496 1.00 0.00 C ATOM 866 O THR A 55 -4.455 20.789 1.053 1.00 0.00 O ATOM 867 CB THR A 55 -4.204 19.382 -1.985 1.00 0.00 C ATOM 868 OG1 THR A 55 -4.908 18.156 -2.066 1.00 0.00 O ATOM 869 CG2 THR A 55 -3.327 19.490 -3.213 1.00 0.00 C ATOM 0 H THR A 55 -3.207 17.406 -0.374 1.00 0.00 H new ATOM 0 HA THR A 55 -2.734 20.314 -0.733 1.00 0.00 H new ATOM 0 HB THR A 55 -4.888 20.231 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.869 18.323 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.945 19.420 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.806 20.448 -3.205 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.597 18.680 -3.211 1.00 0.00 H new ATOM 877 N TYR A 56 -5.105 18.637 0.873 1.00 0.00 N ATOM 878 CA TYR A 56 -6.048 18.702 1.991 1.00 0.00 C ATOM 879 C TYR A 56 -5.822 17.529 2.947 1.00 0.00 C ATOM 880 O TYR A 56 -6.500 16.507 2.851 1.00 0.00 O ATOM 881 CB TYR A 56 -7.494 18.681 1.477 1.00 0.00 C ATOM 882 CG TYR A 56 -7.649 19.151 0.047 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.303 20.446 -0.318 1.00 0.00 C ATOM 884 CD2 TYR A 56 -8.143 18.300 -0.934 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.445 20.881 -1.622 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.286 18.729 -2.241 1.00 0.00 C ATOM 887 CZ TYR A 56 -7.937 20.019 -2.578 1.00 0.00 C ATOM 888 OH TYR A 56 -8.079 20.448 -3.878 1.00 0.00 O ATOM 0 H TYR A 56 -5.054 17.725 0.420 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.878 19.636 2.527 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.882 17.666 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.107 19.310 2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.917 21.124 0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.419 17.289 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.172 21.891 -1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.669 18.056 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.437 19.719 -4.426 1.00 0.00 H new ATOM 898 N ASP A 57 -4.863 17.668 3.857 1.00 0.00 N ATOM 899 CA ASP A 57 -4.557 16.600 4.808 1.00 0.00 C ATOM 900 C ASP A 57 -5.541 16.545 5.982 1.00 0.00 C ATOM 901 O ASP A 57 -5.864 15.465 6.476 1.00 0.00 O ATOM 902 CB ASP A 57 -3.134 16.768 5.341 1.00 0.00 C ATOM 903 CG ASP A 57 -2.468 15.439 5.638 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.792 14.446 4.953 1.00 0.00 O ATOM 905 OD2 ASP A 57 -1.622 15.391 6.557 1.00 0.00 O ATOM 0 H ASP A 57 -4.286 18.503 3.958 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.650 15.659 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.538 17.315 4.611 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.158 17.371 6.249 1.00 0.00 H new ATOM 910 N LYS A 58 -5.987 17.709 6.446 1.00 0.00 N ATOM 911 CA LYS A 58 -6.900 17.782 7.588 1.00 0.00 C ATOM 912 C LYS A 58 -8.352 17.483 7.213 1.00 0.00 C ATOM 913 O LYS A 58 -9.031 16.712 7.888 1.00 0.00 O ATOM 914 CB LYS A 58 -6.812 19.165 8.238 1.00 0.00 C ATOM 915 CG LYS A 58 -6.600 19.117 9.742 1.00 0.00 C ATOM 916 CD LYS A 58 -5.788 20.308 10.228 1.00 0.00 C ATOM 917 CE LYS A 58 -5.868 20.457 11.739 1.00 0.00 C ATOM 918 NZ LYS A 58 -7.209 20.927 12.180 1.00 0.00 N ATOM 0 H LYS A 58 -5.733 18.614 6.051 1.00 0.00 H new ATOM 0 HA LYS A 58 -6.586 17.011 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.993 19.721 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.728 19.716 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -7.566 19.104 10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -6.088 18.193 10.009 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.747 20.187 9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.153 21.218 9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.646 19.500 12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.108 21.162 12.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.158 21.241 13.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.514 21.720 11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.894 20.149 12.099 1.00 0.00 H new ATOM 932 N THR A 59 -8.828 18.128 6.157 1.00 0.00 N ATOM 933 CA THR A 59 -10.212 17.971 5.706 1.00 0.00 C ATOM 934 C THR A 59 -10.682 16.512 5.703 1.00 0.00 C ATOM 935 O THR A 59 -11.744 16.199 6.241 1.00 0.00 O ATOM 936 CB THR A 59 -10.383 18.569 4.308 1.00 0.00 C ATOM 937 OG1 THR A 59 -9.295 19.417 3.989 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.653 19.377 4.155 1.00 0.00 C ATOM 0 H THR A 59 -8.275 18.771 5.590 1.00 0.00 H new ATOM 0 HA THR A 59 -10.834 18.507 6.423 1.00 0.00 H new ATOM 0 HB THR A 59 -10.430 17.715 3.632 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.258 20.157 4.631 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.713 19.773 3.141 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.516 18.739 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.647 20.203 4.867 1.00 0.00 H new ATOM 946 N PRO A 60 -9.920 15.603 5.071 1.00 0.00 N ATOM 947 CA PRO A 60 -10.297 14.186 4.976 1.00 0.00 C ATOM 948 C PRO A 60 -10.183 13.423 6.296 1.00 0.00 C ATOM 949 O PRO A 60 -11.049 12.615 6.627 1.00 0.00 O ATOM 950 CB PRO A 60 -9.303 13.612 3.951 1.00 0.00 C ATOM 951 CG PRO A 60 -8.629 14.793 3.335 1.00 0.00 C ATOM 952 CD PRO A 60 -8.662 15.877 4.371 1.00 0.00 C ATOM 0 HA PRO A 60 -11.345 14.087 4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -8.579 12.956 4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.818 13.018 3.196 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -7.603 14.554 3.054 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -9.144 15.106 2.427 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.804 15.825 5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.655 16.870 3.921 1.00 0.00 H new ATOM 960 N LEU A 61 -9.105 13.660 7.035 1.00 0.00 N ATOM 961 CA LEU A 61 -8.885 12.964 8.302 1.00 0.00 C ATOM 962 C LEU A 61 -9.840 13.434 9.396 1.00 0.00 C ATOM 963 O LEU A 61 -10.397 12.622 10.134 1.00 0.00 O ATOM 964 CB LEU A 61 -7.438 13.146 8.759 1.00 0.00 C ATOM 965 CG LEU A 61 -6.737 11.859 9.190 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.763 10.838 8.062 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.307 12.147 9.620 1.00 0.00 C ATOM 0 H LEU A 61 -8.373 14.324 6.783 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.085 11.907 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.869 13.599 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.420 13.849 9.591 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.272 11.443 10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.260 9.927 8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.797 10.609 7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.251 11.246 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.824 11.218 9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.758 12.586 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.312 12.844 10.458 1.00 0.00 H new ATOM 979 N GLU A 62 -10.008 14.743 9.512 1.00 0.00 N ATOM 980 CA GLU A 62 -10.877 15.318 10.535 1.00 0.00 C ATOM 981 C GLU A 62 -12.300 14.771 10.451 1.00 0.00 C ATOM 982 O GLU A 62 -12.897 14.417 11.468 1.00 0.00 O ATOM 983 CB GLU A 62 -10.900 16.842 10.409 1.00 0.00 C ATOM 984 CG GLU A 62 -9.684 17.521 11.020 1.00 0.00 C ATOM 985 CD GLU A 62 -9.733 17.552 12.535 1.00 0.00 C ATOM 986 OE1 GLU A 62 -9.424 16.515 13.160 1.00 0.00 O ATOM 987 OE2 GLU A 62 -10.080 18.612 13.097 1.00 0.00 O ATOM 0 H GLU A 62 -9.554 15.430 8.910 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.469 15.035 11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.964 17.110 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.800 17.225 10.891 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.782 16.999 10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.614 18.541 10.642 1.00 0.00 H new ATOM 994 N LYS A 63 -12.850 14.729 9.243 1.00 0.00 N ATOM 995 CA LYS A 63 -14.215 14.252 9.042 1.00 0.00 C ATOM 996 C LYS A 63 -14.304 12.725 9.000 1.00 0.00 C ATOM 997 O LYS A 63 -15.381 12.161 9.198 1.00 0.00 O ATOM 998 CB LYS A 63 -14.792 14.843 7.753 1.00 0.00 C ATOM 999 CG LYS A 63 -15.979 15.762 7.988 1.00 0.00 C ATOM 1000 CD LYS A 63 -15.909 17.001 7.112 1.00 0.00 C ATOM 1001 CE LYS A 63 -16.570 18.195 7.783 1.00 0.00 C ATOM 1002 NZ LYS A 63 -17.971 18.388 7.320 1.00 0.00 N ATOM 0 H LYS A 63 -12.374 15.019 8.389 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.800 14.586 9.899 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.010 15.398 7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.097 14.030 7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.904 15.223 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.009 16.058 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.867 17.235 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.397 16.802 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.561 18.054 8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.992 19.095 7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.385 19.212 7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.978 18.548 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.530 17.540 7.542 1.00 0.00 H new ATOM 1016 N ASP A 64 -13.188 12.057 8.727 1.00 0.00 N ATOM 1017 CA ASP A 64 -13.188 10.598 8.648 1.00 0.00 C ATOM 1018 C ASP A 64 -12.636 9.946 9.917 1.00 0.00 C ATOM 1019 O ASP A 64 -12.762 8.735 10.098 1.00 0.00 O ATOM 1020 CB ASP A 64 -12.382 10.134 7.434 1.00 0.00 C ATOM 1021 CG ASP A 64 -13.035 10.524 6.124 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -14.263 10.340 5.998 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -12.319 11.011 5.225 1.00 0.00 O ATOM 0 H ASP A 64 -12.282 12.494 8.558 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.226 10.284 8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.381 10.563 7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.266 9.051 7.471 1.00 0.00 H new ATOM 1028 N GLY A 65 -12.026 10.745 10.793 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.471 10.210 12.031 1.00 0.00 C ATOM 1030 C GLY A 65 -10.733 8.896 11.828 1.00 0.00 C ATOM 1031 O GLY A 65 -11.018 7.905 12.501 1.00 0.00 O ATOM 0 H GLY A 65 -11.906 11.750 10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.788 10.942 12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.276 10.061 12.750 1.00 0.00 H new ATOM 1035 N ILE A 66 -9.793 8.890 10.890 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.014 7.694 10.582 1.00 0.00 C ATOM 1037 C ILE A 66 -7.528 8.014 10.494 1.00 0.00 C ATOM 1038 O ILE A 66 -7.144 9.113 10.096 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.459 7.050 9.255 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -9.693 8.124 8.192 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.714 6.217 9.465 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -9.595 7.605 6.775 1.00 0.00 C ATOM 0 H ILE A 66 -9.550 9.704 10.326 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.191 6.991 11.396 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.665 6.390 8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.679 8.563 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.965 8.923 8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.016 5.769 8.518 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.511 5.430 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.516 6.855 9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.772 8.422 6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.600 7.192 6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.342 6.826 6.620 1.00 0.00 H new ATOM 1054 N THR A 67 -6.693 7.048 10.860 1.00 0.00 N ATOM 1055 CA THR A 67 -5.249 7.240 10.809 1.00 0.00 C ATOM 1056 C THR A 67 -4.761 7.099 9.372 1.00 0.00 C ATOM 1057 O THR A 67 -5.186 6.199 8.651 1.00 0.00 O ATOM 1058 CB THR A 67 -4.541 6.227 11.709 1.00 0.00 C ATOM 1059 OG1 THR A 67 -4.828 4.903 11.298 1.00 0.00 O ATOM 1060 CG2 THR A 67 -4.928 6.349 13.166 1.00 0.00 C ATOM 0 H THR A 67 -6.989 6.130 11.193 1.00 0.00 H new ATOM 0 HA THR A 67 -5.015 8.242 11.169 1.00 0.00 H new ATOM 0 HB THR A 67 -3.478 6.448 11.612 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.740 4.667 11.569 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.390 5.602 13.749 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.672 7.345 13.528 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.001 6.189 13.272 1.00 0.00 H new ATOM 1068 N VAL A 68 -3.894 8.009 8.945 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.390 7.983 7.579 1.00 0.00 C ATOM 1070 C VAL A 68 -1.915 8.360 7.501 1.00 0.00 C ATOM 1071 O VAL A 68 -1.424 9.167 8.290 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.199 8.947 6.682 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -3.963 10.391 7.099 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.851 8.753 5.214 1.00 0.00 C ATOM 0 H VAL A 68 -3.528 8.768 9.520 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.503 6.958 7.226 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.257 8.716 6.811 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.541 11.055 6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.275 10.526 8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.903 10.628 7.006 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.435 9.444 4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.789 8.946 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.079 7.729 4.918 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.227 7.795 6.515 1.00 0.00 N ATOM 1085 CA VAL A 69 0.179 8.090 6.291 1.00 0.00 C ATOM 1086 C VAL A 69 0.298 9.030 5.101 1.00 0.00 C ATOM 1087 O VAL A 69 -0.296 8.786 4.047 1.00 0.00 O ATOM 1088 CB VAL A 69 1.016 6.816 6.019 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.477 7.043 6.374 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.457 5.625 6.784 1.00 0.00 C ATOM 0 H VAL A 69 -1.625 7.126 5.856 1.00 0.00 H new ATOM 0 HA VAL A 69 0.572 8.550 7.198 1.00 0.00 H new ATOM 0 HB VAL A 69 0.954 6.595 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.045 6.134 6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.875 7.860 5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.559 7.298 7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.062 4.743 6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.479 5.837 7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.571 5.442 6.471 1.00 0.00 H new ATOM 1100 N ASP A 70 1.045 10.112 5.271 1.00 0.00 N ATOM 1101 CA ASP A 70 1.209 11.086 4.204 1.00 0.00 C ATOM 1102 C ASP A 70 2.541 10.889 3.506 1.00 0.00 C ATOM 1103 O ASP A 70 3.599 11.203 4.052 1.00 0.00 O ATOM 1104 CB ASP A 70 1.112 12.509 4.760 1.00 0.00 C ATOM 1105 CG ASP A 70 0.407 13.455 3.808 1.00 0.00 C ATOM 1106 OD1 ASP A 70 0.495 13.238 2.581 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -0.235 14.412 4.290 1.00 0.00 O ATOM 0 H ASP A 70 1.544 10.336 6.132 1.00 0.00 H new ATOM 0 HA ASP A 70 0.409 10.938 3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.578 12.489 5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.114 12.885 4.965 1.00 0.00 H new ATOM 1112 N TRP A 71 2.478 10.356 2.294 1.00 0.00 N ATOM 1113 CA TRP A 71 3.674 10.098 1.514 1.00 0.00 C ATOM 1114 C TRP A 71 3.749 11.023 0.300 1.00 0.00 C ATOM 1115 O TRP A 71 3.040 10.821 -0.685 1.00 0.00 O ATOM 1116 CB TRP A 71 3.643 8.656 1.022 1.00 0.00 C ATOM 1117 CG TRP A 71 4.303 7.663 1.924 1.00 0.00 C ATOM 1118 CD1 TRP A 71 4.149 7.512 3.276 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.218 6.657 1.509 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.923 6.465 3.721 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.589 5.928 2.650 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.760 6.308 0.273 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.479 4.865 2.588 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.643 5.254 0.211 1.00 0.00 C ATOM 1125 CH2 TRP A 71 6.994 4.544 1.361 1.00 0.00 C ATOM 0 H TRP A 71 1.608 10.094 1.831 1.00 0.00 H new ATOM 0 HA TRP A 71 4.543 10.276 2.147 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.604 8.359 0.880 1.00 0.00 H new ATOM 0 HB3 TRP A 71 4.124 8.612 0.045 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.514 8.124 3.900 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.990 6.142 4.686 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.492 6.854 -0.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.755 4.312 3.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.070 4.972 -0.740 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.689 3.721 1.280 1.00 0.00 H new ATOM 1136 N PRO A 72 4.597 12.059 0.354 1.00 0.00 N ATOM 1137 CA PRO A 72 4.760 13.018 -0.717 1.00 0.00 C ATOM 1138 C PRO A 72 6.093 12.858 -1.447 1.00 0.00 C ATOM 1139 O PRO A 72 6.931 12.047 -1.053 1.00 0.00 O ATOM 1140 CB PRO A 72 4.747 14.306 0.086 1.00 0.00 C ATOM 1141 CG PRO A 72 5.467 13.955 1.364 1.00 0.00 C ATOM 1142 CD PRO A 72 5.450 12.438 1.480 1.00 0.00 C ATOM 0 HA PRO A 72 4.012 12.937 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.252 15.112 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.729 14.642 0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.491 14.329 1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.976 14.413 2.222 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.449 12.011 1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.039 12.106 2.433 1.00 0.00 H new ATOM 1150 N PHE A 73 6.289 13.644 -2.502 1.00 0.00 N ATOM 1151 CA PHE A 73 7.530 13.593 -3.269 1.00 0.00 C ATOM 1152 C PHE A 73 8.155 14.978 -3.386 1.00 0.00 C ATOM 1153 O PHE A 73 7.678 15.824 -4.143 1.00 0.00 O ATOM 1154 CB PHE A 73 7.286 13.013 -4.664 1.00 0.00 C ATOM 1155 CG PHE A 73 8.270 11.944 -5.044 1.00 0.00 C ATOM 1156 CD1 PHE A 73 8.078 10.631 -4.643 1.00 0.00 C ATOM 1157 CD2 PHE A 73 9.388 12.251 -5.803 1.00 0.00 C ATOM 1158 CE1 PHE A 73 8.981 9.645 -4.992 1.00 0.00 C ATOM 1159 CE2 PHE A 73 10.295 11.269 -6.155 1.00 0.00 C ATOM 1160 CZ PHE A 73 10.091 9.966 -5.749 1.00 0.00 C ATOM 0 H PHE A 73 5.607 14.321 -2.844 1.00 0.00 H new ATOM 0 HA PHE A 73 8.222 12.941 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.278 12.601 -4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 73 7.333 13.818 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.212 10.376 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 73 9.553 13.269 -6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 73 8.819 8.626 -4.674 1.00 0.00 H new ATOM 0 HE2 PHE A 73 11.162 11.521 -6.747 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.799 9.198 -6.023 1.00 0.00 H new ATOM 1170 N ASP A 74 9.225 15.203 -2.635 1.00 0.00 N ATOM 1171 CA ASP A 74 9.918 16.485 -2.655 1.00 0.00 C ATOM 1172 C ASP A 74 11.426 16.284 -2.540 1.00 0.00 C ATOM 1173 O ASP A 74 11.913 15.154 -2.555 1.00 0.00 O ATOM 1174 CB ASP A 74 9.420 17.378 -1.518 1.00 0.00 C ATOM 1175 CG ASP A 74 9.694 16.782 -0.151 1.00 0.00 C ATOM 1176 OD1 ASP A 74 9.048 15.771 0.196 1.00 0.00 O ATOM 1177 OD2 ASP A 74 10.554 17.326 0.573 1.00 0.00 O ATOM 0 H ASP A 74 9.633 14.514 -2.003 1.00 0.00 H new ATOM 0 HA ASP A 74 9.704 16.973 -3.606 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.901 18.354 -1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.348 17.542 -1.631 1.00 0.00 H new ATOM 1182 N ASP A 75 12.159 17.385 -2.421 1.00 0.00 N ATOM 1183 CA ASP A 75 13.611 17.325 -2.299 1.00 0.00 C ATOM 1184 C ASP A 75 14.025 16.460 -1.110 1.00 0.00 C ATOM 1185 O ASP A 75 15.143 15.946 -1.066 1.00 0.00 O ATOM 1186 CB ASP A 75 14.190 18.733 -2.146 1.00 0.00 C ATOM 1187 CG ASP A 75 14.429 19.407 -3.482 1.00 0.00 C ATOM 1188 OD1 ASP A 75 14.987 18.753 -4.387 1.00 0.00 O ATOM 1189 OD2 ASP A 75 14.057 20.592 -3.625 1.00 0.00 O ATOM 0 H ASP A 75 11.773 18.329 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 75 14.007 16.873 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.508 19.341 -1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.130 18.679 -1.596 1.00 0.00 H new ATOM 1194 N GLY A 76 13.119 16.304 -0.149 1.00 0.00 N ATOM 1195 CA GLY A 76 13.413 15.501 1.023 1.00 0.00 C ATOM 1196 C GLY A 76 12.718 14.153 1.002 1.00 0.00 C ATOM 1197 O GLY A 76 12.203 13.699 2.023 1.00 0.00 O ATOM 0 H GLY A 76 12.187 16.719 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 76 14.490 15.348 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.110 16.047 1.917 1.00 0.00 H new ATOM 1201 N ALA A 77 12.707 13.510 -0.161 1.00 0.00 N ATOM 1202 CA ALA A 77 12.075 12.203 -0.306 1.00 0.00 C ATOM 1203 C ALA A 77 13.129 11.103 -0.422 1.00 0.00 C ATOM 1204 O ALA A 77 13.735 10.929 -1.479 1.00 0.00 O ATOM 1205 CB ALA A 77 11.157 12.192 -1.522 1.00 0.00 C ATOM 0 H ALA A 77 13.128 13.872 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 77 11.477 12.009 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.692 11.211 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.383 12.950 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.738 12.407 -2.419 1.00 0.00 H new ATOM 1211 N PRO A 78 13.367 10.345 0.666 1.00 0.00 N ATOM 1212 CA PRO A 78 14.363 9.265 0.675 1.00 0.00 C ATOM 1213 C PRO A 78 14.073 8.191 -0.374 1.00 0.00 C ATOM 1214 O PRO A 78 13.142 7.401 -0.225 1.00 0.00 O ATOM 1215 CB PRO A 78 14.250 8.677 2.086 1.00 0.00 C ATOM 1216 CG PRO A 78 13.614 9.749 2.903 1.00 0.00 C ATOM 1217 CD PRO A 78 12.698 10.486 1.970 1.00 0.00 C ATOM 0 HA PRO A 78 15.359 9.636 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.646 7.769 2.088 1.00 0.00 H new ATOM 0 HB3 PRO A 78 15.230 8.409 2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 78 13.060 9.325 3.741 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.365 10.418 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.698 10.051 1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 78 12.588 11.532 2.256 1.00 0.00 H new ATOM 1225 N PRO A 79 14.874 8.152 -1.456 1.00 0.00 N ATOM 1226 CA PRO A 79 14.704 7.172 -2.538 1.00 0.00 C ATOM 1227 C PRO A 79 14.679 5.711 -2.065 1.00 0.00 C ATOM 1228 O PRO A 79 13.867 4.923 -2.546 1.00 0.00 O ATOM 1229 CB PRO A 79 15.923 7.413 -3.434 1.00 0.00 C ATOM 1230 CG PRO A 79 16.318 8.822 -3.166 1.00 0.00 C ATOM 1231 CD PRO A 79 16.007 9.064 -1.717 1.00 0.00 C ATOM 0 HA PRO A 79 13.742 7.309 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.732 6.723 -3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.677 7.264 -4.485 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.377 8.977 -3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 79 15.766 9.511 -3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.861 8.837 -1.079 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.738 10.104 -1.532 1.00 0.00 H new ATOM 1239 N PRO A 80 15.581 5.311 -1.141 1.00 0.00 N ATOM 1240 CA PRO A 80 15.648 3.928 -0.657 1.00 0.00 C ATOM 1241 C PRO A 80 14.288 3.350 -0.268 1.00 0.00 C ATOM 1242 O PRO A 80 13.362 4.075 0.090 1.00 0.00 O ATOM 1243 CB PRO A 80 16.572 3.999 0.570 1.00 0.00 C ATOM 1244 CG PRO A 80 16.856 5.448 0.793 1.00 0.00 C ATOM 1245 CD PRO A 80 16.619 6.141 -0.516 1.00 0.00 C ATOM 0 HA PRO A 80 16.012 3.265 -1.442 1.00 0.00 H new ATOM 0 HB2 PRO A 80 16.094 3.557 1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.494 3.444 0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 80 16.207 5.854 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.883 5.594 1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 80 16.284 7.169 -0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.524 6.181 -1.122 1.00 0.00 H new ATOM 1253 N GLY A 81 14.198 2.026 -0.349 1.00 0.00 N ATOM 1254 CA GLY A 81 12.976 1.313 -0.014 1.00 0.00 C ATOM 1255 C GLY A 81 12.582 1.446 1.442 1.00 0.00 C ATOM 1256 O GLY A 81 11.428 1.184 1.802 1.00 0.00 O ATOM 0 H GLY A 81 14.965 1.424 -0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.164 1.686 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 81 13.103 0.257 -0.253 1.00 0.00 H new ATOM 1260 N LYS A 82 13.545 1.811 2.289 1.00 0.00 N ATOM 1261 CA LYS A 82 13.298 1.932 3.723 1.00 0.00 C ATOM 1262 C LYS A 82 12.068 2.787 3.992 1.00 0.00 C ATOM 1263 O LYS A 82 11.358 2.566 4.974 1.00 0.00 O ATOM 1264 CB LYS A 82 14.514 2.543 4.422 1.00 0.00 C ATOM 1265 CG LYS A 82 14.975 1.756 5.638 1.00 0.00 C ATOM 1266 CD LYS A 82 15.415 2.676 6.765 1.00 0.00 C ATOM 1267 CE LYS A 82 15.719 1.898 8.035 1.00 0.00 C ATOM 1268 NZ LYS A 82 15.218 2.597 9.250 1.00 0.00 N ATOM 0 H LYS A 82 14.501 2.027 2.006 1.00 0.00 H new ATOM 0 HA LYS A 82 13.121 0.932 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.336 2.610 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.273 3.561 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.165 1.115 5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.801 1.102 5.358 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.301 3.232 6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.633 3.408 6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.264 0.909 7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.795 1.749 8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.446 2.033 10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.670 3.530 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.187 2.717 9.181 1.00 0.00 H new ATOM 1282 N VAL A 83 11.785 3.736 3.106 1.00 0.00 N ATOM 1283 CA VAL A 83 10.599 4.563 3.269 1.00 0.00 C ATOM 1284 C VAL A 83 9.384 3.649 3.357 1.00 0.00 C ATOM 1285 O VAL A 83 8.558 3.758 4.267 1.00 0.00 O ATOM 1286 CB VAL A 83 10.414 5.545 2.098 1.00 0.00 C ATOM 1287 CG1 VAL A 83 9.263 6.500 2.377 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.700 6.313 1.837 1.00 0.00 C ATOM 0 H VAL A 83 12.349 3.948 2.283 1.00 0.00 H new ATOM 0 HA VAL A 83 10.714 5.154 4.177 1.00 0.00 H new ATOM 0 HB VAL A 83 10.171 4.972 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.148 7.186 1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.343 5.931 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.473 7.068 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.550 7.002 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.976 6.875 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.498 5.613 1.588 1.00 0.00 H new ATOM 1298 N VAL A 84 9.321 2.708 2.416 1.00 0.00 N ATOM 1299 CA VAL A 84 8.253 1.723 2.379 1.00 0.00 C ATOM 1300 C VAL A 84 8.203 0.991 3.706 1.00 0.00 C ATOM 1301 O VAL A 84 7.130 0.708 4.239 1.00 0.00 O ATOM 1302 CB VAL A 84 8.471 0.714 1.235 1.00 0.00 C ATOM 1303 CG1 VAL A 84 7.423 -0.385 1.271 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.461 1.425 -0.110 1.00 0.00 C ATOM 0 H VAL A 84 10.005 2.611 1.666 1.00 0.00 H new ATOM 0 HA VAL A 84 7.309 2.238 2.202 1.00 0.00 H new ATOM 0 HB VAL A 84 9.447 0.249 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.600 -1.083 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.485 -0.916 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.431 0.054 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.616 0.698 -0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.501 1.920 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.259 2.167 -0.135 1.00 0.00 H new ATOM 1314 N GLU A 85 9.383 0.710 4.245 1.00 0.00 N ATOM 1315 CA GLU A 85 9.486 0.038 5.529 1.00 0.00 C ATOM 1316 C GLU A 85 8.789 0.867 6.608 1.00 0.00 C ATOM 1317 O GLU A 85 8.239 0.322 7.564 1.00 0.00 O ATOM 1318 CB GLU A 85 10.955 -0.203 5.895 1.00 0.00 C ATOM 1319 CG GLU A 85 11.393 -1.651 5.724 1.00 0.00 C ATOM 1320 CD GLU A 85 12.737 -1.780 5.029 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.610 -0.918 5.261 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.917 -2.746 4.254 1.00 0.00 O ATOM 0 H GLU A 85 10.278 0.937 3.812 1.00 0.00 H new ATOM 0 HA GLU A 85 8.993 -0.931 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.585 0.435 5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.118 0.098 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.448 -2.127 6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.639 -2.189 5.150 1.00 0.00 H new ATOM 1329 N ASP A 86 8.809 2.194 6.441 1.00 0.00 N ATOM 1330 CA ASP A 86 8.168 3.093 7.398 1.00 0.00 C ATOM 1331 C ASP A 86 6.655 2.913 7.373 1.00 0.00 C ATOM 1332 O ASP A 86 6.025 2.702 8.414 1.00 0.00 O ATOM 1333 CB ASP A 86 8.526 4.547 7.082 1.00 0.00 C ATOM 1334 CG ASP A 86 10.018 4.753 6.917 1.00 0.00 C ATOM 1335 OD1 ASP A 86 10.792 3.893 7.387 1.00 0.00 O ATOM 1336 OD2 ASP A 86 10.414 5.776 6.319 1.00 0.00 O ATOM 0 H ASP A 86 9.260 2.664 5.656 1.00 0.00 H new ATOM 0 HA ASP A 86 8.532 2.847 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.017 4.853 6.168 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.160 5.190 7.882 1.00 0.00 H new ATOM 1341 N TRP A 87 6.074 2.964 6.179 1.00 0.00 N ATOM 1342 CA TRP A 87 4.637 2.772 6.043 1.00 0.00 C ATOM 1343 C TRP A 87 4.282 1.324 6.375 1.00 0.00 C ATOM 1344 O TRP A 87 3.172 1.030 6.819 1.00 0.00 O ATOM 1345 CB TRP A 87 4.170 3.156 4.629 1.00 0.00 C ATOM 1346 CG TRP A 87 3.338 2.115 3.940 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.760 1.242 2.981 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.946 1.841 4.149 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.719 0.446 2.576 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.593 0.795 3.276 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.962 2.377 4.987 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.300 0.279 3.214 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.321 1.859 4.926 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.642 0.820 4.043 1.00 0.00 C ATOM 0 H TRP A 87 6.569 3.134 5.303 1.00 0.00 H new ATOM 0 HA TRP A 87 4.118 3.425 6.744 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.595 4.080 4.689 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.046 3.366 4.016 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.768 1.186 2.596 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.774 -0.287 1.869 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.199 3.180 5.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 0.051 -0.522 2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.088 2.263 5.571 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.652 0.440 4.017 1.00 0.00 H new ATOM 1365 N LEU A 88 5.246 0.428 6.169 1.00 0.00 N ATOM 1366 CA LEU A 88 5.052 -0.984 6.460 1.00 0.00 C ATOM 1367 C LEU A 88 4.824 -1.190 7.951 1.00 0.00 C ATOM 1368 O LEU A 88 3.901 -1.891 8.356 1.00 0.00 O ATOM 1369 CB LEU A 88 6.268 -1.793 6.007 1.00 0.00 C ATOM 1370 CG LEU A 88 6.243 -2.242 4.546 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.554 -2.920 4.176 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.067 -3.173 4.294 1.00 0.00 C ATOM 0 H LEU A 88 6.169 0.659 5.801 1.00 0.00 H new ATOM 0 HA LEU A 88 4.174 -1.330 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.164 -1.195 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.354 -2.676 6.640 1.00 0.00 H new ATOM 0 HG LEU A 88 6.122 -1.361 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.520 -3.234 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.378 -2.221 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.705 -3.792 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.065 -3.482 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.155 -4.052 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.136 -2.653 4.520 1.00 0.00 H new ATOM 1384 N SER A 89 5.671 -0.563 8.764 1.00 0.00 N ATOM 1385 CA SER A 89 5.555 -0.670 10.212 1.00 0.00 C ATOM 1386 C SER A 89 4.214 -0.117 10.677 1.00 0.00 C ATOM 1387 O SER A 89 3.553 -0.699 11.537 1.00 0.00 O ATOM 1388 CB SER A 89 6.698 0.083 10.896 1.00 0.00 C ATOM 1389 OG SER A 89 7.144 -0.606 12.051 1.00 0.00 O ATOM 0 H SER A 89 6.442 0.022 8.444 1.00 0.00 H new ATOM 0 HA SER A 89 5.616 -1.723 10.486 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.527 0.204 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.365 1.084 11.172 1.00 0.00 H new ATOM 0 HG SER A 89 7.876 -0.105 12.469 1.00 0.00 H new ATOM 1395 N LEU A 90 3.816 1.010 10.094 1.00 0.00 N ATOM 1396 CA LEU A 90 2.547 1.645 10.438 1.00 0.00 C ATOM 1397 C LEU A 90 1.389 0.655 10.299 1.00 0.00 C ATOM 1398 O LEU A 90 0.583 0.484 11.218 1.00 0.00 O ATOM 1399 CB LEU A 90 2.313 2.855 9.527 1.00 0.00 C ATOM 1400 CG LEU A 90 1.258 3.856 10.009 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.143 3.305 9.795 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.481 4.208 11.472 1.00 0.00 C ATOM 0 H LEU A 90 4.354 1.503 9.381 1.00 0.00 H new ATOM 0 HA LEU A 90 2.593 1.975 11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.259 3.383 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.020 2.493 8.541 1.00 0.00 H new ATOM 0 HG LEU A 90 1.358 4.768 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.877 4.031 10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.300 3.112 8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.258 2.376 10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.721 4.920 11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.413 3.305 12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.469 4.652 11.593 1.00 0.00 H new ATOM 1414 N VAL A 91 1.316 0.006 9.142 1.00 0.00 N ATOM 1415 CA VAL A 91 0.264 -0.965 8.870 1.00 0.00 C ATOM 1416 C VAL A 91 0.474 -2.253 9.661 1.00 0.00 C ATOM 1417 O VAL A 91 -0.477 -2.823 10.191 1.00 0.00 O ATOM 1418 CB VAL A 91 0.192 -1.300 7.367 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.511 -1.886 6.886 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -0.961 -2.252 7.082 1.00 0.00 C ATOM 0 H VAL A 91 1.976 0.136 8.375 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.675 -0.509 9.182 1.00 0.00 H new ATOM 0 HB VAL A 91 0.010 -0.376 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.441 -2.116 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.311 -1.164 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.728 -2.799 7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.993 -2.475 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.817 -3.176 7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.900 -1.787 7.384 1.00 0.00 H new ATOM 1430 N LYS A 92 1.721 -2.711 9.732 1.00 0.00 N ATOM 1431 CA LYS A 92 2.047 -3.937 10.454 1.00 0.00 C ATOM 1432 C LYS A 92 1.545 -3.874 11.891 1.00 0.00 C ATOM 1433 O LYS A 92 1.058 -4.867 12.434 1.00 0.00 O ATOM 1434 CB LYS A 92 3.559 -4.178 10.442 1.00 0.00 C ATOM 1435 CG LYS A 92 3.940 -5.649 10.427 1.00 0.00 C ATOM 1436 CD LYS A 92 3.972 -6.231 11.830 1.00 0.00 C ATOM 1437 CE LYS A 92 3.444 -7.656 11.853 1.00 0.00 C ATOM 1438 NZ LYS A 92 3.808 -8.362 13.112 1.00 0.00 N ATOM 0 H LYS A 92 2.522 -2.252 9.298 1.00 0.00 H new ATOM 0 HA LYS A 92 1.550 -4.765 9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.989 -3.691 9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.001 -3.706 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.227 -6.204 9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.918 -5.768 9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.994 -6.214 12.209 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.374 -5.609 12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.360 -7.643 11.744 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.843 -8.205 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.430 -9.330 13.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.843 -8.397 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.406 -7.853 13.924 1.00 0.00 H new ATOM 1452 N ALA A 93 1.665 -2.702 12.501 1.00 0.00 N ATOM 1453 CA ALA A 93 1.222 -2.509 13.873 1.00 0.00 C ATOM 1454 C ALA A 93 -0.299 -2.479 13.957 1.00 0.00 C ATOM 1455 O ALA A 93 -0.896 -3.122 14.822 1.00 0.00 O ATOM 1456 CB ALA A 93 1.810 -1.226 14.442 1.00 0.00 C ATOM 0 H ALA A 93 2.066 -1.871 12.066 1.00 0.00 H new ATOM 0 HA ALA A 93 1.577 -3.352 14.466 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.470 -1.094 15.469 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.898 -1.286 14.425 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.483 -0.378 13.840 1.00 0.00 H new ATOM 1462 N LYS A 94 -0.924 -1.722 13.059 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.378 -1.607 13.044 1.00 0.00 C ATOM 1464 C LYS A 94 -3.046 -2.879 12.517 1.00 0.00 C ATOM 1465 O LYS A 94 -4.225 -3.119 12.777 1.00 0.00 O ATOM 1466 CB LYS A 94 -2.805 -0.402 12.206 1.00 0.00 C ATOM 1467 CG LYS A 94 -2.977 0.869 13.023 1.00 0.00 C ATOM 1468 CD LYS A 94 -4.425 1.071 13.442 1.00 0.00 C ATOM 1469 CE LYS A 94 -4.760 2.546 13.596 1.00 0.00 C ATOM 1470 NZ LYS A 94 -5.651 2.795 14.762 1.00 0.00 N ATOM 0 H LYS A 94 -0.449 -1.182 12.336 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.706 -1.465 14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.062 -0.228 11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.744 -0.632 11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.344 0.822 13.909 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.643 1.726 12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.086 0.622 12.700 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.607 0.555 14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.839 3.117 13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.243 2.905 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.855 3.812 14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.541 2.271 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.180 2.476 15.633 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.294 -3.695 11.780 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.836 -4.937 11.233 1.00 0.00 C ATOM 1486 C PHE A 95 -2.814 -6.047 12.279 1.00 0.00 C ATOM 1487 O PHE A 95 -3.760 -6.827 12.391 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.054 -5.374 9.990 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.718 -4.981 8.699 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.202 -3.694 8.525 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.863 -5.894 7.663 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.819 -3.324 7.346 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.479 -5.527 6.481 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.957 -4.242 6.323 1.00 0.00 C ATOM 0 H PHE A 95 -1.316 -3.521 11.549 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.870 -4.749 10.946 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.056 -4.936 10.025 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.928 -6.457 10.011 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.095 -2.972 9.321 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.491 -6.901 7.782 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.193 -2.318 7.224 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.586 -6.245 5.682 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.439 -3.954 5.400 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.730 -6.109 13.044 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.586 -7.121 14.083 1.00 0.00 C ATOM 1506 C CYS A 96 -2.562 -6.866 15.227 1.00 0.00 C ATOM 1507 O CYS A 96 -3.184 -7.794 15.745 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.152 -7.138 14.614 1.00 0.00 C ATOM 1509 SG CYS A 96 0.233 -8.566 15.653 1.00 0.00 S ATOM 0 H CYS A 96 -0.939 -5.471 12.964 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.813 -8.092 13.644 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.537 -7.120 13.770 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.023 -6.227 15.187 1.00 0.00 H new ATOM 0 HG CYS A 96 1.468 -8.492 16.052 1.00 0.00 H new ATOM 1515 N GLU A 97 -2.688 -5.602 15.618 1.00 0.00 N ATOM 1516 CA GLU A 97 -3.587 -5.223 16.702 1.00 0.00 C ATOM 1517 C GLU A 97 -5.041 -5.230 16.238 1.00 0.00 C ATOM 1518 O GLU A 97 -5.950 -5.501 17.022 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.217 -3.839 17.237 1.00 0.00 C ATOM 1520 CG GLU A 97 -3.801 -3.540 18.609 1.00 0.00 C ATOM 1521 CD GLU A 97 -2.793 -2.905 19.546 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -2.491 -1.707 19.369 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -2.305 -3.607 20.457 1.00 0.00 O ATOM 0 H GLU A 97 -2.179 -4.823 15.200 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.479 -5.957 17.501 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.131 -3.757 17.288 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.561 -3.082 16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.658 -2.875 18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.171 -4.465 19.052 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.254 -4.926 14.961 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.599 -4.894 14.398 1.00 0.00 C ATOM 1532 C ALA A 98 -6.733 -5.862 13.224 1.00 0.00 C ATOM 1533 O ALA A 98 -6.479 -5.496 12.076 1.00 0.00 O ATOM 1534 CB ALA A 98 -6.952 -3.481 13.960 1.00 0.00 C ATOM 0 H ALA A 98 -4.513 -4.699 14.298 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.296 -5.210 15.174 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.958 -3.471 13.541 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.910 -2.812 14.820 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.241 -3.146 13.204 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.138 -7.116 13.496 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.305 -8.134 12.457 1.00 0.00 C ATOM 1542 C PRO A 99 -8.581 -7.931 11.645 1.00 0.00 C ATOM 1543 O PRO A 99 -9.640 -7.633 12.197 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.383 -9.434 13.256 1.00 0.00 C ATOM 1545 CG PRO A 99 -7.965 -9.031 14.566 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.463 -7.638 14.838 1.00 0.00 C ATOM 0 HA PRO A 99 -6.497 -8.110 11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.009 -10.172 12.754 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.398 -9.883 13.381 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.054 -9.052 14.531 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -7.658 -9.717 15.356 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.220 -7.029 15.332 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.587 -7.647 15.487 1.00 0.00 H new ATOM 1554 N GLY A 100 -8.471 -8.096 10.330 1.00 0.00 N ATOM 1555 CA GLY A 100 -9.624 -7.930 9.462 1.00 0.00 C ATOM 1556 C GLY A 100 -10.238 -6.547 9.567 1.00 0.00 C ATOM 1557 O GLY A 100 -11.419 -6.408 9.882 1.00 0.00 O ATOM 0 H GLY A 100 -7.605 -8.341 9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.327 -8.114 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.376 -8.678 9.715 1.00 0.00 H new ATOM 1561 N SER A 101 -9.433 -5.522 9.306 1.00 0.00 N ATOM 1562 CA SER A 101 -9.904 -4.143 9.376 1.00 0.00 C ATOM 1563 C SER A 101 -10.196 -3.585 7.986 1.00 0.00 C ATOM 1564 O SER A 101 -10.234 -4.326 7.003 1.00 0.00 O ATOM 1565 CB SER A 101 -8.865 -3.270 10.079 1.00 0.00 C ATOM 1566 OG SER A 101 -7.767 -2.998 9.227 1.00 0.00 O ATOM 0 H SER A 101 -8.452 -5.620 9.044 1.00 0.00 H new ATOM 0 HA SER A 101 -10.832 -4.133 9.947 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.325 -2.334 10.394 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.514 -3.772 10.981 1.00 0.00 H new ATOM 0 HG SER A 101 -6.932 -3.225 9.687 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.402 -2.272 7.912 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.692 -1.609 6.645 1.00 0.00 C ATOM 1574 C CYS A 102 -9.647 -0.538 6.334 1.00 0.00 C ATOM 1575 O CYS A 102 -9.562 0.474 7.022 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.084 -0.987 6.727 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.390 -2.105 6.159 1.00 0.00 S ATOM 0 H CYS A 102 -10.373 -1.646 8.717 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.659 -2.342 5.839 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.286 -0.695 7.758 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.106 -0.077 6.128 1.00 0.00 H new ATOM 0 HG CYS A 102 -14.403 -1.409 5.735 1.00 0.00 H new ATOM 1583 N VAL A 103 -8.863 -0.762 5.283 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.815 0.183 4.896 1.00 0.00 C ATOM 1585 C VAL A 103 -8.187 0.987 3.659 1.00 0.00 C ATOM 1586 O VAL A 103 -8.917 0.514 2.791 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.478 -0.549 4.632 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.468 0.366 3.941 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -5.906 -1.094 5.931 1.00 0.00 C ATOM 0 H VAL A 103 -8.931 -1.586 4.685 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.703 0.871 5.734 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.680 -1.384 3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.540 -0.180 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.873 0.700 2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.269 1.231 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.965 -1.606 5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.729 -0.271 6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.613 -1.796 6.374 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.649 2.203 3.583 1.00 0.00 N ATOM 1600 CA ALA A 104 -7.892 3.080 2.442 1.00 0.00 C ATOM 1601 C ALA A 104 -6.566 3.504 1.810 1.00 0.00 C ATOM 1602 O ALA A 104 -5.590 3.760 2.514 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.716 4.290 2.864 1.00 0.00 C ATOM 0 H ALA A 104 -7.042 2.602 4.299 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.464 2.533 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.887 4.933 2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.674 3.957 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.177 4.848 3.630 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.520 3.541 0.482 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.292 3.898 -0.229 1.00 0.00 C ATOM 1611 C VAL A 105 -5.567 4.788 -1.445 1.00 0.00 C ATOM 1612 O VAL A 105 -6.709 4.922 -1.885 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.549 2.627 -0.696 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.223 2.978 -1.358 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.335 1.674 0.472 1.00 0.00 C ATOM 0 H VAL A 105 -7.313 3.330 -0.123 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.673 4.457 0.473 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.170 2.127 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.722 2.064 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.406 3.613 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.591 3.509 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.810 0.784 0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.741 2.168 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.300 1.386 0.888 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.503 5.384 -1.987 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.611 6.253 -3.160 1.00 0.00 C ATOM 1627 C HIS A 106 -5.023 5.439 -4.391 1.00 0.00 C ATOM 1628 O HIS A 106 -4.840 4.224 -4.432 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.281 6.979 -3.416 1.00 0.00 C ATOM 1630 CG HIS A 106 -3.081 7.398 -4.843 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -2.818 6.666 -5.952 1.00 0.00 N flip ATOM 1632 CD2 HIS A 106 -3.159 8.708 -5.263 1.00 0.00 C flip ATOM 1633 CE1 HIS A 106 -2.745 7.538 -7.011 1.00 0.00 C flip ATOM 1634 NE2 HIS A 106 -2.955 8.765 -6.567 1.00 0.00 N flip ATOM 0 H HIS A 106 -3.553 5.280 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.380 7.001 -2.967 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.232 7.862 -2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.459 6.326 -3.121 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.356 9.557 -4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.548 7.266 -8.037 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.959 9.612 -7.135 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.627 6.115 -5.368 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.123 5.459 -6.579 1.00 0.00 C ATOM 1644 C CYS A 107 -5.002 4.933 -7.474 1.00 0.00 C ATOM 1645 O CYS A 107 -4.312 5.696 -8.154 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.999 6.427 -7.374 1.00 0.00 C ATOM 1647 SG CYS A 107 -7.815 5.681 -8.805 1.00 0.00 S ATOM 0 H CYS A 107 -5.786 7.122 -5.344 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.706 4.598 -6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -7.759 6.840 -6.711 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.384 7.261 -7.714 1.00 0.00 H new ATOM 0 HG CYS A 107 -8.534 6.578 -9.411 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.853 3.608 -7.476 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.852 2.923 -8.290 1.00 0.00 C ATOM 1655 C VAL A 108 -4.253 2.868 -9.768 1.00 0.00 C ATOM 1656 O VAL A 108 -3.532 2.296 -10.586 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.612 1.483 -7.796 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -3.099 1.482 -6.365 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.882 0.650 -7.918 1.00 0.00 C ATOM 0 H VAL A 108 -5.425 2.980 -6.912 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.935 3.504 -8.190 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.849 1.030 -8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.937 0.455 -6.037 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.159 2.032 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.833 1.958 -5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.689 -0.362 -7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.672 1.100 -7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.196 0.615 -8.961 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.415 3.431 -10.107 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.902 3.400 -11.487 1.00 0.00 C ATOM 1671 C ALA A 109 -4.941 4.096 -12.451 1.00 0.00 C ATOM 1672 O ALA A 109 -5.098 4.002 -13.670 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.281 4.036 -11.567 1.00 0.00 C ATOM 0 H ALA A 109 -6.031 3.910 -9.451 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.966 2.355 -11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.635 4.008 -12.597 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.973 3.485 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.224 5.071 -11.230 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.933 4.766 -11.907 1.00 0.00 N ATOM 1680 CA GLY A 110 -2.950 5.433 -12.736 1.00 0.00 C ATOM 1681 C GLY A 110 -1.553 4.961 -12.399 1.00 0.00 C ATOM 1682 O GLY A 110 -1.344 3.774 -12.142 1.00 0.00 O ATOM 0 H GLY A 110 -3.779 4.859 -10.903 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.161 5.237 -13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.019 6.511 -12.593 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.601 5.883 -12.367 1.00 0.00 N ATOM 1687 CA LEU A 111 0.772 5.543 -12.019 1.00 0.00 C ATOM 1688 C LEU A 111 1.171 6.291 -10.753 1.00 0.00 C ATOM 1689 O LEU A 111 1.018 7.511 -10.672 1.00 0.00 O ATOM 1690 CB LEU A 111 1.731 5.892 -13.165 1.00 0.00 C ATOM 1691 CG LEU A 111 1.559 5.074 -14.454 1.00 0.00 C ATOM 1692 CD1 LEU A 111 2.816 5.162 -15.307 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.238 3.618 -14.146 1.00 0.00 C ATOM 0 H LEU A 111 -0.753 6.869 -12.577 1.00 0.00 H new ATOM 0 HA LEU A 111 0.835 4.469 -11.844 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.608 6.947 -13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.753 5.764 -12.810 1.00 0.00 H new ATOM 0 HG LEU A 111 0.721 5.496 -15.008 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.680 4.578 -16.217 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.006 6.203 -15.569 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.664 4.769 -14.747 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.122 3.066 -15.079 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.050 3.182 -13.564 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.312 3.563 -13.574 1.00 0.00 H new ATOM 1705 N GLY A 112 1.669 5.561 -9.761 1.00 0.00 N ATOM 1706 CA GLY A 112 2.057 6.196 -8.518 1.00 0.00 C ATOM 1707 C GLY A 112 2.880 5.298 -7.616 1.00 0.00 C ATOM 1708 O GLY A 112 3.681 4.490 -8.086 1.00 0.00 O ATOM 0 H GLY A 112 1.809 4.551 -9.795 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.629 7.097 -8.741 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.161 6.512 -7.984 1.00 0.00 H new ATOM 1712 N ARG A 113 2.693 5.465 -6.311 1.00 0.00 N ATOM 1713 CA ARG A 113 3.433 4.693 -5.319 1.00 0.00 C ATOM 1714 C ARG A 113 2.495 3.909 -4.384 1.00 0.00 C ATOM 1715 O ARG A 113 2.904 2.934 -3.742 1.00 0.00 O ATOM 1716 CB ARG A 113 4.318 5.646 -4.508 1.00 0.00 C ATOM 1717 CG ARG A 113 5.011 6.717 -5.356 1.00 0.00 C ATOM 1718 CD ARG A 113 4.102 7.914 -5.644 1.00 0.00 C ATOM 1719 NE ARG A 113 4.551 9.126 -4.948 1.00 0.00 N ATOM 1720 CZ ARG A 113 4.005 10.339 -5.104 1.00 0.00 C ATOM 1721 NH1 ARG A 113 3.016 10.538 -5.964 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.456 11.364 -4.396 1.00 0.00 N ATOM 0 H ARG A 113 2.031 6.132 -5.914 1.00 0.00 H new ATOM 0 HA ARG A 113 4.049 3.960 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.708 6.135 -3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.076 5.065 -3.983 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.907 7.061 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.336 6.276 -6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.078 8.101 -6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.083 7.677 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 113 5.334 9.038 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.659 9.761 -6.520 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.612 11.468 -6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.219 11.229 -3.732 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.040 12.288 -4.515 1.00 0.00 H new ATOM 1736 N ALA A 114 1.241 4.348 -4.303 1.00 0.00 N ATOM 1737 CA ALA A 114 0.244 3.711 -3.445 1.00 0.00 C ATOM 1738 C ALA A 114 0.135 2.197 -3.663 1.00 0.00 C ATOM 1739 O ALA A 114 0.073 1.437 -2.697 1.00 0.00 O ATOM 1740 CB ALA A 114 -1.113 4.362 -3.659 1.00 0.00 C ATOM 0 H ALA A 114 0.889 5.150 -4.826 1.00 0.00 H new ATOM 0 HA ALA A 114 0.577 3.857 -2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.852 3.883 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.051 5.422 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.411 4.249 -4.701 1.00 0.00 H new ATOM 1746 N PRO A 115 0.074 1.730 -4.926 1.00 0.00 N ATOM 1747 CA PRO A 115 -0.070 0.299 -5.226 1.00 0.00 C ATOM 1748 C PRO A 115 0.973 -0.572 -4.528 1.00 0.00 C ATOM 1749 O PRO A 115 0.628 -1.576 -3.899 1.00 0.00 O ATOM 1750 CB PRO A 115 0.108 0.219 -6.752 1.00 0.00 C ATOM 1751 CG PRO A 115 0.580 1.571 -7.181 1.00 0.00 C ATOM 1752 CD PRO A 115 0.086 2.540 -6.149 1.00 0.00 C ATOM 0 HA PRO A 115 -1.030 -0.078 -4.872 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.831 -0.551 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.831 -0.041 -7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.667 1.599 -7.250 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.191 1.823 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.745 3.404 -6.056 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.906 2.920 -6.393 1.00 0.00 H new ATOM 1760 N VAL A 116 2.243 -0.190 -4.620 1.00 0.00 N ATOM 1761 CA VAL A 116 3.298 -0.960 -3.971 1.00 0.00 C ATOM 1762 C VAL A 116 3.089 -0.968 -2.465 1.00 0.00 C ATOM 1763 O VAL A 116 3.272 -1.989 -1.804 1.00 0.00 O ATOM 1764 CB VAL A 116 4.704 -0.404 -4.276 1.00 0.00 C ATOM 1765 CG1 VAL A 116 5.778 -1.308 -3.685 1.00 0.00 C ATOM 1766 CG2 VAL A 116 4.911 -0.249 -5.771 1.00 0.00 C ATOM 0 H VAL A 116 2.563 0.634 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 116 3.240 -1.973 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 116 4.785 0.580 -3.814 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.763 -0.899 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.649 -1.368 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.692 -2.305 -4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.910 0.145 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.805 -1.220 -6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.167 0.440 -6.172 1.00 0.00 H new ATOM 1776 N LEU A 117 2.704 0.182 -1.926 1.00 0.00 N ATOM 1777 CA LEU A 117 2.474 0.305 -0.494 1.00 0.00 C ATOM 1778 C LEU A 117 1.396 -0.665 -0.006 1.00 0.00 C ATOM 1779 O LEU A 117 1.530 -1.258 1.064 1.00 0.00 O ATOM 1780 CB LEU A 117 2.085 1.744 -0.140 1.00 0.00 C ATOM 1781 CG LEU A 117 3.162 2.805 -0.405 1.00 0.00 C ATOM 1782 CD1 LEU A 117 2.959 4.001 0.512 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.559 2.228 -0.220 1.00 0.00 C ATOM 0 H LEU A 117 2.545 1.039 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 117 3.405 0.048 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.192 2.010 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.817 1.780 0.916 1.00 0.00 H new ATOM 0 HG LEU A 117 3.067 3.132 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.729 4.746 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.977 4.437 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.025 3.678 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.301 3.002 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.671 1.866 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.706 1.402 -0.915 1.00 0.00 H new ATOM 1795 N VAL A 118 0.325 -0.817 -0.778 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.766 -1.711 -0.390 1.00 0.00 C ATOM 1797 C VAL A 118 -0.317 -3.164 -0.327 1.00 0.00 C ATOM 1798 O VAL A 118 -0.477 -3.827 0.699 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.957 -1.609 -1.355 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -3.154 -2.364 -0.801 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.307 -0.156 -1.606 1.00 0.00 C ATOM 0 H VAL A 118 0.187 -0.339 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.076 -1.388 0.604 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.677 -2.064 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.989 -2.282 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.893 -3.414 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.439 -1.938 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.153 -0.099 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.571 0.323 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.449 0.354 -2.044 1.00 0.00 H new ATOM 1811 N ALA A 119 0.238 -3.662 -1.425 1.00 0.00 N ATOM 1812 CA ALA A 119 0.695 -5.045 -1.476 1.00 0.00 C ATOM 1813 C ALA A 119 1.770 -5.302 -0.425 1.00 0.00 C ATOM 1814 O ALA A 119 1.663 -6.229 0.385 1.00 0.00 O ATOM 1815 CB ALA A 119 1.221 -5.374 -2.865 1.00 0.00 C ATOM 0 H ALA A 119 0.382 -3.134 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.153 -5.694 -1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.559 -6.410 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.426 -5.234 -3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.055 -4.714 -3.104 1.00 0.00 H new ATOM 1821 N LEU A 120 2.803 -4.471 -0.441 1.00 0.00 N ATOM 1822 CA LEU A 120 3.903 -4.594 0.503 1.00 0.00 C ATOM 1823 C LEU A 120 3.395 -4.573 1.942 1.00 0.00 C ATOM 1824 O LEU A 120 3.985 -5.186 2.827 1.00 0.00 O ATOM 1825 CB LEU A 120 4.922 -3.481 0.270 1.00 0.00 C ATOM 1826 CG LEU A 120 5.920 -3.747 -0.862 1.00 0.00 C ATOM 1827 CD1 LEU A 120 6.969 -4.753 -0.418 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.209 -4.249 -2.112 1.00 0.00 C ATOM 0 H LEU A 120 2.901 -3.700 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 120 4.392 -5.554 0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.386 -2.557 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.477 -3.318 1.194 1.00 0.00 H new ATOM 0 HG LEU A 120 6.413 -2.805 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.670 -4.931 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.507 -4.360 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.483 -5.690 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.941 -4.430 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.685 -5.177 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.492 -3.500 -2.448 1.00 0.00 H new ATOM 1840 N ALA A 121 2.293 -3.870 2.170 1.00 0.00 N ATOM 1841 CA ALA A 121 1.708 -3.793 3.502 1.00 0.00 C ATOM 1842 C ALA A 121 1.049 -5.111 3.874 1.00 0.00 C ATOM 1843 O ALA A 121 1.314 -5.671 4.936 1.00 0.00 O ATOM 1844 CB ALA A 121 0.704 -2.657 3.576 1.00 0.00 C ATOM 0 H ALA A 121 1.789 -3.348 1.454 1.00 0.00 H new ATOM 0 HA ALA A 121 2.507 -3.595 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.277 -2.614 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.204 -1.714 3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.091 -2.826 2.849 1.00 0.00 H new ATOM 1850 N LEU A 122 0.203 -5.613 2.981 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.475 -6.880 3.213 1.00 0.00 C ATOM 1852 C LEU A 122 0.531 -8.028 3.252 1.00 0.00 C ATOM 1853 O LEU A 122 0.195 -9.153 3.622 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.524 -7.132 2.131 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.857 -7.662 2.653 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.970 -7.401 1.651 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -2.749 -9.147 2.969 1.00 0.00 C ATOM 0 H LEU A 122 -0.028 -5.164 2.095 1.00 0.00 H new ATOM 0 HA LEU A 122 -0.978 -6.827 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.703 -6.201 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.121 -7.844 1.411 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.103 -7.132 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.911 -7.787 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.061 -6.328 1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.737 -7.900 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.707 -9.511 3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.479 -9.693 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.983 -9.303 3.729 1.00 0.00 H new ATOM 1869 N ILE A 123 1.770 -7.730 2.871 1.00 0.00 N ATOM 1870 CA ILE A 123 2.836 -8.719 2.859 1.00 0.00 C ATOM 1871 C ILE A 123 3.009 -9.343 4.243 1.00 0.00 C ATOM 1872 O ILE A 123 3.326 -10.526 4.368 1.00 0.00 O ATOM 1873 CB ILE A 123 4.155 -8.053 2.381 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.275 -8.205 0.862 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.395 -8.595 3.103 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.665 -7.967 0.319 1.00 0.00 C ATOM 0 H ILE A 123 2.059 -6.801 2.564 1.00 0.00 H new ATOM 0 HA ILE A 123 2.574 -9.519 2.167 1.00 0.00 H new ATOM 0 HB ILE A 123 4.110 -6.995 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.956 -9.209 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.587 -7.508 0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.285 -8.091 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.301 -8.413 4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.481 -9.667 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.660 -8.095 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.982 -6.953 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.357 -8.681 0.765 1.00 0.00 H new ATOM 1888 N GLU A 124 2.790 -8.542 5.276 1.00 0.00 N ATOM 1889 CA GLU A 124 2.915 -9.012 6.653 1.00 0.00 C ATOM 1890 C GLU A 124 1.912 -10.128 6.970 1.00 0.00 C ATOM 1891 O GLU A 124 2.045 -10.819 7.979 1.00 0.00 O ATOM 1892 CB GLU A 124 2.717 -7.848 7.626 1.00 0.00 C ATOM 1893 CG GLU A 124 1.316 -7.256 7.587 1.00 0.00 C ATOM 1894 CD GLU A 124 1.320 -5.742 7.670 1.00 0.00 C ATOM 1895 OE1 GLU A 124 2.328 -5.126 7.265 1.00 0.00 O ATOM 1896 OE2 GLU A 124 0.312 -5.171 8.140 1.00 0.00 O ATOM 0 H GLU A 124 2.524 -7.561 5.189 1.00 0.00 H new ATOM 0 HA GLU A 124 3.918 -9.422 6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.930 -8.191 8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.440 -7.065 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.821 -7.564 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.732 -7.660 8.414 1.00 0.00 H new ATOM 1903 N SER A 125 0.886 -10.273 6.130 1.00 0.00 N ATOM 1904 CA SER A 125 -0.160 -11.274 6.356 1.00 0.00 C ATOM 1905 C SER A 125 0.238 -12.693 5.930 1.00 0.00 C ATOM 1906 O SER A 125 -0.611 -13.583 5.890 1.00 0.00 O ATOM 1907 CB SER A 125 -1.438 -10.861 5.624 1.00 0.00 C ATOM 1908 OG SER A 125 -1.824 -9.545 5.977 1.00 0.00 O ATOM 0 H SER A 125 0.756 -9.712 5.288 1.00 0.00 H new ATOM 0 HA SER A 125 -0.323 -11.307 7.433 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.280 -10.921 4.547 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.241 -11.557 5.867 1.00 0.00 H new ATOM 0 HG SER A 125 -2.802 -9.485 5.997 1.00 0.00 H new ATOM 1914 N GLY A 126 1.515 -12.919 5.627 1.00 0.00 N ATOM 1915 CA GLY A 126 1.946 -14.256 5.233 1.00 0.00 C ATOM 1916 C GLY A 126 2.555 -14.304 3.844 1.00 0.00 C ATOM 1917 O GLY A 126 3.728 -13.978 3.670 1.00 0.00 O ATOM 0 H GLY A 126 2.251 -12.213 5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.675 -14.623 5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.092 -14.932 5.271 1.00 0.00 H new ATOM 1921 N MET A 127 1.755 -14.711 2.855 1.00 0.00 N ATOM 1922 CA MET A 127 2.230 -14.793 1.472 1.00 0.00 C ATOM 1923 C MET A 127 2.621 -13.405 0.987 1.00 0.00 C ATOM 1924 O MET A 127 1.901 -12.769 0.228 1.00 0.00 O ATOM 1925 CB MET A 127 1.152 -15.393 0.557 1.00 0.00 C ATOM 1926 CG MET A 127 -0.260 -14.893 0.842 1.00 0.00 C ATOM 1927 SD MET A 127 -1.406 -15.240 -0.510 1.00 0.00 S ATOM 1928 CE MET A 127 -2.550 -13.865 -0.364 1.00 0.00 C ATOM 0 H MET A 127 0.782 -14.987 2.985 1.00 0.00 H new ATOM 0 HA MET A 127 3.101 -15.447 1.438 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.403 -15.166 -0.479 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.168 -16.478 0.658 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.629 -15.360 1.755 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.231 -13.818 1.022 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.565 -14.246 -0.254 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.290 -13.267 0.509 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.491 -13.246 -1.259 1.00 0.00 H new ATOM 1938 N LYS A 128 3.749 -12.927 1.490 1.00 0.00 N ATOM 1939 CA LYS A 128 4.236 -11.590 1.183 1.00 0.00 C ATOM 1940 C LYS A 128 4.590 -11.365 -0.288 1.00 0.00 C ATOM 1941 O LYS A 128 3.935 -10.585 -0.978 1.00 0.00 O ATOM 1942 CB LYS A 128 5.463 -11.295 2.049 1.00 0.00 C ATOM 1943 CG LYS A 128 6.428 -12.467 2.193 1.00 0.00 C ATOM 1944 CD LYS A 128 6.549 -12.922 3.641 1.00 0.00 C ATOM 1945 CE LYS A 128 7.896 -12.540 4.235 1.00 0.00 C ATOM 1946 NZ LYS A 128 8.302 -13.468 5.327 1.00 0.00 N ATOM 0 H LYS A 128 4.352 -13.454 2.122 1.00 0.00 H new ATOM 0 HA LYS A 128 3.413 -10.909 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.000 -10.448 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.128 -10.992 3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.085 -13.299 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.410 -12.178 1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.750 -12.475 4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.419 -14.003 3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.654 -12.547 3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.847 -11.522 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.225 -13.175 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.592 -13.443 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.373 -14.435 4.952 1.00 0.00 H new ATOM 1960 N TYR A 129 5.636 -12.020 -0.758 1.00 0.00 N ATOM 1961 CA TYR A 129 6.080 -11.850 -2.133 1.00 0.00 C ATOM 1962 C TYR A 129 5.075 -12.441 -3.113 1.00 0.00 C ATOM 1963 O TYR A 129 4.897 -11.933 -4.222 1.00 0.00 O ATOM 1964 CB TYR A 129 7.460 -12.489 -2.292 1.00 0.00 C ATOM 1965 CG TYR A 129 8.188 -12.132 -3.571 1.00 0.00 C ATOM 1966 CD1 TYR A 129 8.081 -10.865 -4.132 1.00 0.00 C ATOM 1967 CD2 TYR A 129 9.000 -13.061 -4.207 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.759 -10.540 -5.292 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.680 -12.744 -5.368 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.555 -11.482 -5.905 1.00 0.00 C ATOM 1971 OH TYR A 129 10.232 -11.160 -7.059 1.00 0.00 O ATOM 0 H TYR A 129 6.195 -12.674 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 129 6.152 -10.787 -2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.080 -12.195 -1.445 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.350 -13.572 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.459 -10.123 -3.654 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.102 -14.051 -3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.665 -9.551 -5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.305 -13.481 -5.851 1.00 0.00 H new ATOM 0 HH TYR A 129 10.749 -11.935 -7.362 1.00 0.00 H new ATOM 1981 N GLU A 130 4.410 -13.509 -2.695 1.00 0.00 N ATOM 1982 CA GLU A 130 3.416 -14.163 -3.534 1.00 0.00 C ATOM 1983 C GLU A 130 2.145 -13.323 -3.654 1.00 0.00 C ATOM 1984 O GLU A 130 1.645 -13.100 -4.757 1.00 0.00 O ATOM 1985 CB GLU A 130 3.080 -15.546 -2.978 1.00 0.00 C ATOM 1986 CG GLU A 130 4.283 -16.473 -2.884 1.00 0.00 C ATOM 1987 CD GLU A 130 4.595 -16.883 -1.458 1.00 0.00 C ATOM 1988 OE1 GLU A 130 5.061 -16.024 -0.681 1.00 0.00 O ATOM 1989 OE2 GLU A 130 4.373 -18.064 -1.118 1.00 0.00 O ATOM 0 H GLU A 130 4.541 -13.941 -1.780 1.00 0.00 H new ATOM 0 HA GLU A 130 3.843 -14.271 -4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.640 -15.433 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.323 -16.009 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.097 -17.365 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.153 -15.977 -3.314 1.00 0.00 H new ATOM 1996 N ASP A 131 1.617 -12.865 -2.520 1.00 0.00 N ATOM 1997 CA ASP A 131 0.397 -12.058 -2.523 1.00 0.00 C ATOM 1998 C ASP A 131 0.648 -10.682 -3.111 1.00 0.00 C ATOM 1999 O ASP A 131 -0.135 -10.188 -3.913 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.161 -11.900 -1.109 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.495 -11.179 -1.093 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.215 -11.239 -2.111 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -1.820 -10.556 -0.060 1.00 0.00 O ATOM 0 H ASP A 131 2.010 -13.037 -1.595 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.330 -12.584 -3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.277 -12.884 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.554 -11.349 -0.498 1.00 0.00 H new ATOM 2008 N ALA A 132 1.732 -10.053 -2.693 1.00 0.00 N ATOM 2009 CA ALA A 132 2.054 -8.722 -3.175 1.00 0.00 C ATOM 2010 C ALA A 132 2.184 -8.690 -4.692 1.00 0.00 C ATOM 2011 O ALA A 132 1.592 -7.839 -5.346 1.00 0.00 O ATOM 2012 CB ALA A 132 3.325 -8.212 -2.517 1.00 0.00 C ATOM 0 H ALA A 132 2.400 -10.439 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 132 1.230 -8.063 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.552 -7.213 -2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.185 -8.173 -1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.151 -8.883 -2.752 1.00 0.00 H new ATOM 2018 N ILE A 133 2.957 -9.610 -5.249 1.00 0.00 N ATOM 2019 CA ILE A 133 3.148 -9.653 -6.693 1.00 0.00 C ATOM 2020 C ILE A 133 1.881 -10.106 -7.423 1.00 0.00 C ATOM 2021 O ILE A 133 1.544 -9.573 -8.478 1.00 0.00 O ATOM 2022 CB ILE A 133 4.321 -10.579 -7.078 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.596 -10.149 -6.349 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.540 -10.570 -8.585 1.00 0.00 C ATOM 2025 CD1 ILE A 133 6.110 -8.791 -6.780 1.00 0.00 C ATOM 0 H ILE A 133 3.458 -10.331 -4.730 1.00 0.00 H new ATOM 0 HA ILE A 133 3.381 -8.635 -7.004 1.00 0.00 H new ATOM 0 HB ILE A 133 4.072 -11.596 -6.776 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.403 -10.132 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.373 -10.894 -6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.371 -11.229 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.637 -10.918 -9.086 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.769 -9.556 -8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 133 7.015 -8.551 -6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.335 -8.809 -7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.350 -8.035 -6.582 1.00 0.00 H new ATOM 2037 N GLN A 134 1.191 -11.100 -6.870 1.00 0.00 N ATOM 2038 CA GLN A 134 -0.022 -11.629 -7.496 1.00 0.00 C ATOM 2039 C GLN A 134 -1.225 -10.691 -7.349 1.00 0.00 C ATOM 2040 O GLN A 134 -1.913 -10.396 -8.330 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.364 -12.995 -6.901 1.00 0.00 C ATOM 2042 CG GLN A 134 0.577 -14.104 -7.342 1.00 0.00 C ATOM 2043 CD GLN A 134 0.033 -14.898 -8.513 1.00 0.00 C ATOM 2044 OE1 GLN A 134 0.707 -15.069 -9.529 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -1.193 -15.389 -8.376 1.00 0.00 N ATOM 0 H GLN A 134 1.448 -11.555 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 134 0.188 -11.722 -8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.344 -12.924 -5.814 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.383 -13.260 -7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.539 -13.671 -7.617 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.758 -14.777 -6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.716 -15.223 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.612 -15.932 -9.131 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.487 -10.232 -6.128 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.623 -9.347 -5.882 1.00 0.00 C ATOM 2056 C PHE A 135 -2.408 -7.989 -6.540 1.00 0.00 C ATOM 2057 O PHE A 135 -3.356 -7.373 -7.029 1.00 0.00 O ATOM 2058 CB PHE A 135 -2.875 -9.183 -4.373 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.236 -9.643 -3.913 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -4.932 -10.631 -4.597 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.818 -9.084 -2.786 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.178 -11.046 -4.168 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.063 -9.496 -2.353 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.745 -10.476 -3.044 1.00 0.00 C ATOM 0 H PHE A 135 -0.934 -10.455 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.506 -9.805 -6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.113 -9.740 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.752 -8.133 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.494 -11.081 -5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.291 -8.316 -2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.708 -11.815 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.503 -9.051 -1.473 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.720 -10.797 -2.707 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.163 -7.527 -6.563 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.848 -6.247 -7.179 1.00 0.00 C ATOM 2076 C ILE A 136 -0.893 -6.354 -8.702 1.00 0.00 C ATOM 2077 O ILE A 136 -1.255 -5.400 -9.388 1.00 0.00 O ATOM 2078 CB ILE A 136 0.531 -5.714 -6.729 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.572 -4.191 -6.845 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.658 -6.344 -7.541 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.391 -3.527 -5.759 1.00 0.00 C ATOM 0 H ILE A 136 -0.362 -8.017 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.606 -5.537 -6.848 1.00 0.00 H new ATOM 0 HB ILE A 136 0.678 -5.991 -5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.983 -3.919 -7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.446 -3.804 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.616 -5.949 -7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.643 -7.426 -7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.522 -6.108 -8.596 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.377 -2.447 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.967 -3.769 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.419 -3.886 -5.807 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.527 -7.524 -9.222 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.536 -7.751 -10.663 1.00 0.00 C ATOM 2095 C ARG A 137 -1.954 -7.661 -11.214 1.00 0.00 C ATOM 2096 O ARG A 137 -2.186 -7.057 -12.261 1.00 0.00 O ATOM 2097 CB ARG A 137 0.068 -9.117 -10.996 1.00 0.00 C ATOM 2098 CG ARG A 137 0.267 -9.350 -12.487 1.00 0.00 C ATOM 2099 CD ARG A 137 1.741 -9.479 -12.843 1.00 0.00 C ATOM 2100 NE ARG A 137 1.989 -10.596 -13.751 1.00 0.00 N ATOM 2101 CZ ARG A 137 3.175 -11.186 -13.896 1.00 0.00 C ATOM 2102 NH1 ARG A 137 4.223 -10.764 -13.199 1.00 0.00 N ATOM 2103 NH2 ARG A 137 3.313 -12.198 -14.741 1.00 0.00 N ATOM 0 H ARG A 137 -0.222 -8.325 -8.669 1.00 0.00 H new ATOM 0 HA ARG A 137 0.070 -6.975 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.029 -9.213 -10.491 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.580 -9.898 -10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.261 -10.255 -12.788 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.172 -8.524 -13.047 1.00 0.00 H new ATOM 0 HD2 ARG A 137 2.085 -8.553 -13.305 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.323 -9.616 -11.932 1.00 0.00 H new ATOM 0 HE ARG A 137 1.208 -10.945 -14.307 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.123 -9.985 -12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 137 5.129 -11.219 -13.314 1.00 0.00 H new ATOM 0 HH21 ARG A 137 2.511 -12.525 -15.280 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.221 -12.650 -14.852 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.903 -8.260 -10.499 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.301 -8.237 -10.921 1.00 0.00 C ATOM 2119 C GLN A 138 -4.807 -6.799 -11.014 1.00 0.00 C ATOM 2120 O GLN A 138 -5.465 -6.421 -11.984 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.165 -9.037 -9.943 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.666 -10.353 -10.513 1.00 0.00 C ATOM 2123 CD GLN A 138 -5.634 -11.479 -9.499 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -4.721 -11.564 -8.676 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -6.632 -12.353 -9.554 1.00 0.00 N ATOM 0 H GLN A 138 -2.731 -8.765 -9.629 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.371 -8.696 -11.907 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.587 -9.238 -9.041 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.020 -8.430 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -6.686 -10.223 -10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.056 -10.627 -11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.367 -12.244 -10.252 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.663 -13.133 -8.898 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.480 -6.001 -10.003 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.884 -4.600 -9.964 1.00 0.00 C ATOM 2136 C LYS A 139 -3.871 -3.737 -10.711 1.00 0.00 C ATOM 2137 O LYS A 139 -2.695 -4.085 -10.796 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.013 -4.122 -8.517 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.242 -4.664 -7.806 1.00 0.00 C ATOM 2140 CD LYS A 139 -5.988 -6.048 -7.231 1.00 0.00 C ATOM 2141 CE LYS A 139 -7.290 -6.773 -6.928 1.00 0.00 C ATOM 2142 NZ LYS A 139 -7.056 -8.070 -6.235 1.00 0.00 N ATOM 0 H LYS A 139 -3.934 -6.302 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.855 -4.507 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.122 -4.420 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.047 -3.033 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.530 -3.983 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.078 -4.707 -8.504 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.400 -6.634 -7.937 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.398 -5.961 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.922 -6.139 -6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.831 -6.951 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.754 -8.187 -5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.152 -8.850 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.098 -8.080 -5.831 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.326 -2.616 -11.260 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.434 -1.731 -12.000 1.00 0.00 C ATOM 2158 C ARG A 140 -2.509 -0.981 -11.047 1.00 0.00 C ATOM 2159 O ARG A 140 -2.959 -0.201 -10.210 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.243 -0.736 -12.832 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.574 -0.356 -14.142 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.440 0.636 -13.927 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.776 1.968 -14.421 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.046 2.239 -15.697 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -2.989 1.280 -16.614 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.368 3.473 -16.060 1.00 0.00 N ATOM 0 H ARG A 140 -5.295 -2.301 -11.208 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.826 -2.340 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.223 -1.164 -13.044 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.410 0.166 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.187 -1.252 -14.626 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.313 0.077 -14.816 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.205 0.692 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.544 0.277 -14.433 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.806 2.736 -13.750 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.737 0.329 -16.343 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.197 1.494 -17.589 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.409 4.216 -15.362 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.575 3.680 -17.037 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.211 -1.230 -11.187 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.203 -0.591 -10.346 1.00 0.00 C ATOM 2182 C ARG A 141 0.697 0.320 -11.173 1.00 0.00 C ATOM 2183 O ARG A 141 0.744 0.213 -12.398 1.00 0.00 O ATOM 2184 CB ARG A 141 0.641 -1.652 -9.636 1.00 0.00 C ATOM 2185 CG ARG A 141 1.541 -2.444 -10.575 1.00 0.00 C ATOM 2186 CD ARG A 141 1.562 -3.921 -10.217 1.00 0.00 C ATOM 2187 NE ARG A 141 2.030 -4.747 -11.329 1.00 0.00 N ATOM 2188 CZ ARG A 141 1.268 -5.097 -12.363 1.00 0.00 C ATOM 2189 NH1 ARG A 141 0.005 -4.695 -12.432 1.00 0.00 N ATOM 2190 NH2 ARG A 141 1.772 -5.850 -13.331 1.00 0.00 N ATOM 0 H ARG A 141 -0.830 -1.874 -11.880 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.717 0.016 -9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.257 -1.167 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.022 -2.342 -9.114 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.194 -2.323 -11.601 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.554 -2.044 -10.532 1.00 0.00 H new ATOM 0 HD2 ARG A 141 2.209 -4.076 -9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.560 -4.238 -9.926 1.00 0.00 H new ATOM 0 HE ARG A 141 2.996 -5.074 -11.312 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.387 -4.115 -11.690 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.574 -4.966 -13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.742 -6.160 -13.283 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.189 -6.119 -14.124 1.00 0.00 H new ATOM 2204 N GLY A 142 1.426 1.206 -10.496 1.00 0.00 N ATOM 2205 CA GLY A 142 2.330 2.103 -11.193 1.00 0.00 C ATOM 2206 C GLY A 142 3.349 1.336 -12.011 1.00 0.00 C ATOM 2207 O GLY A 142 3.186 0.136 -12.234 1.00 0.00 O ATOM 0 H GLY A 142 1.406 1.317 -9.482 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.759 2.762 -11.846 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.844 2.737 -10.471 1.00 0.00 H new ATOM 2211 N ALA A 143 4.404 2.005 -12.464 1.00 0.00 N ATOM 2212 CA ALA A 143 5.419 1.323 -13.254 1.00 0.00 C ATOM 2213 C ALA A 143 6.464 0.670 -12.355 1.00 0.00 C ATOM 2214 O ALA A 143 7.394 1.324 -11.884 1.00 0.00 O ATOM 2215 CB ALA A 143 6.083 2.299 -14.213 1.00 0.00 C ATOM 0 H ALA A 143 4.576 2.997 -12.302 1.00 0.00 H new ATOM 0 HA ALA A 143 4.930 0.538 -13.831 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.840 1.776 -14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.332 2.718 -14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.553 3.103 -13.646 1.00 0.00 H new ATOM 2221 N ILE A 144 6.310 -0.634 -12.140 1.00 0.00 N ATOM 2222 CA ILE A 144 7.243 -1.399 -11.319 1.00 0.00 C ATOM 2223 C ILE A 144 8.394 -1.934 -12.163 1.00 0.00 C ATOM 2224 O ILE A 144 8.195 -2.833 -12.980 1.00 0.00 O ATOM 2225 CB ILE A 144 6.536 -2.577 -10.622 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.714 -3.382 -11.633 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.646 -2.065 -9.500 1.00 0.00 C ATOM 2228 CD1 ILE A 144 5.858 -4.879 -11.476 1.00 0.00 C ATOM 0 H ILE A 144 5.543 -1.185 -12.526 1.00 0.00 H new ATOM 0 HA ILE A 144 7.635 -0.723 -10.560 1.00 0.00 H new ATOM 0 HB ILE A 144 7.293 -3.234 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.663 -3.114 -11.529 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.017 -3.100 -12.641 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.152 -2.907 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.253 -1.530 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.895 -1.390 -9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.248 -5.384 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.903 -5.160 -11.609 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.527 -5.174 -10.480 1.00 0.00 H new ATOM 2240 N ASN A 145 9.596 -1.392 -11.982 1.00 0.00 N ATOM 2241 CA ASN A 145 10.733 -1.860 -12.765 1.00 0.00 C ATOM 2242 C ASN A 145 11.786 -2.572 -11.916 1.00 0.00 C ATOM 2243 O ASN A 145 11.894 -3.798 -11.947 1.00 0.00 O ATOM 2244 CB ASN A 145 11.379 -0.684 -13.501 1.00 0.00 C ATOM 2245 CG ASN A 145 10.474 -0.103 -14.569 1.00 0.00 C ATOM 2246 OD1 ASN A 145 9.728 -0.828 -15.229 1.00 0.00 O ATOM 2247 ND2 ASN A 145 10.533 1.212 -14.746 1.00 0.00 N ATOM 0 H ASN A 145 9.804 -0.647 -11.317 1.00 0.00 H new ATOM 0 HA ASN A 145 10.347 -2.588 -13.479 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.635 0.095 -12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.312 -1.014 -13.959 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.946 1.659 -15.451 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.165 1.775 -14.177 1.00 0.00 H new ATOM 2254 N SER A 146 12.582 -1.798 -11.182 1.00 0.00 N ATOM 2255 CA SER A 146 13.647 -2.364 -10.356 1.00 0.00 C ATOM 2256 C SER A 146 13.281 -2.488 -8.875 1.00 0.00 C ATOM 2257 O SER A 146 13.323 -3.578 -8.304 1.00 0.00 O ATOM 2258 CB SER A 146 14.914 -1.521 -10.496 1.00 0.00 C ATOM 2259 OG SER A 146 16.036 -2.191 -9.949 1.00 0.00 O ATOM 0 H SER A 146 12.511 -0.781 -11.142 1.00 0.00 H new ATOM 0 HA SER A 146 13.811 -3.377 -10.723 1.00 0.00 H new ATOM 0 HB2 SER A 146 15.095 -1.303 -11.549 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.776 -0.565 -9.991 1.00 0.00 H new ATOM 0 HG SER A 146 16.834 -1.631 -10.053 1.00 0.00 H new ATOM 2265 N LYS A 147 12.990 -1.351 -8.251 1.00 0.00 N ATOM 2266 CA LYS A 147 12.693 -1.306 -6.820 1.00 0.00 C ATOM 2267 C LYS A 147 11.601 -2.274 -6.379 1.00 0.00 C ATOM 2268 O LYS A 147 11.789 -3.011 -5.425 1.00 0.00 O ATOM 2269 CB LYS A 147 12.299 0.114 -6.402 1.00 0.00 C ATOM 2270 CG LYS A 147 12.565 0.416 -4.932 1.00 0.00 C ATOM 2271 CD LYS A 147 11.380 0.037 -4.050 1.00 0.00 C ATOM 2272 CE LYS A 147 11.382 0.819 -2.740 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.794 0.035 -1.614 1.00 0.00 N ATOM 0 H LYS A 147 12.953 -0.443 -8.715 1.00 0.00 H new ATOM 0 HA LYS A 147 13.612 -1.618 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.847 0.829 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.239 0.263 -6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.450 -0.129 -4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.781 1.478 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.451 0.228 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.412 -1.031 -3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.404 1.101 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.819 1.743 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.472 0.685 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.986 -0.520 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.513 -0.608 -1.226 1.00 0.00 H new ATOM 2287 N GLN A 148 10.450 -2.249 -7.033 1.00 0.00 N ATOM 2288 CA GLN A 148 9.339 -3.107 -6.623 1.00 0.00 C ATOM 2289 C GLN A 148 9.693 -4.594 -6.593 1.00 0.00 C ATOM 2290 O GLN A 148 9.439 -5.272 -5.597 1.00 0.00 O ATOM 2291 CB GLN A 148 8.129 -2.884 -7.530 1.00 0.00 C ATOM 2292 CG GLN A 148 6.801 -3.117 -6.828 1.00 0.00 C ATOM 2293 CD GLN A 148 6.163 -4.439 -7.207 1.00 0.00 C ATOM 2294 OE1 GLN A 148 6.459 -5.005 -8.259 1.00 0.00 O ATOM 2295 NE2 GLN A 148 5.283 -4.939 -6.348 1.00 0.00 N ATOM 0 H GLN A 148 10.258 -1.654 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 148 9.100 -2.819 -5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.155 -1.864 -7.915 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.200 -3.551 -8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.955 -3.089 -5.749 1.00 0.00 H new ATOM 0 HG3 GLN A 148 6.117 -2.305 -7.074 1.00 0.00 H new ATOM 0 HE21 GLN A 148 5.068 -4.436 -5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 148 4.822 -5.827 -6.549 1.00 0.00 H new ATOM 2304 N LEU A 149 10.251 -5.111 -7.679 1.00 0.00 N ATOM 2305 CA LEU A 149 10.591 -6.530 -7.743 1.00 0.00 C ATOM 2306 C LEU A 149 11.839 -6.865 -6.928 1.00 0.00 C ATOM 2307 O LEU A 149 11.886 -7.892 -6.252 1.00 0.00 O ATOM 2308 CB LEU A 149 10.770 -6.967 -9.196 1.00 0.00 C ATOM 2309 CG LEU A 149 9.464 -7.279 -9.929 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.683 -8.359 -9.193 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.623 -6.018 -10.071 1.00 0.00 C ATOM 0 H LEU A 149 10.477 -4.579 -8.519 1.00 0.00 H new ATOM 0 HA LEU A 149 9.761 -7.082 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.297 -6.181 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.406 -7.852 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 149 9.707 -7.649 -10.925 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.757 -8.568 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.283 -9.268 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.449 -8.016 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.697 -6.255 -10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.390 -5.623 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.179 -5.272 -10.638 1.00 0.00 H new ATOM 2323 N THR A 150 12.847 -6.004 -6.992 1.00 0.00 N ATOM 2324 CA THR A 150 14.087 -6.232 -6.254 1.00 0.00 C ATOM 2325 C THR A 150 13.870 -6.070 -4.751 1.00 0.00 C ATOM 2326 O THR A 150 14.406 -6.836 -3.947 1.00 0.00 O ATOM 2327 CB THR A 150 15.171 -5.265 -6.730 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.366 -5.379 -8.129 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.510 -5.489 -6.059 1.00 0.00 C ATOM 0 H THR A 150 12.833 -5.146 -7.543 1.00 0.00 H new ATOM 0 HA THR A 150 14.409 -7.255 -6.446 1.00 0.00 H new ATOM 0 HB THR A 150 14.810 -4.272 -6.462 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.738 -4.789 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.234 -4.770 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.404 -5.358 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.858 -6.501 -6.269 1.00 0.00 H new ATOM 2337 N TYR A 151 13.085 -5.066 -4.379 1.00 0.00 N ATOM 2338 CA TYR A 151 12.796 -4.789 -2.979 1.00 0.00 C ATOM 2339 C TYR A 151 11.996 -5.926 -2.348 1.00 0.00 C ATOM 2340 O TYR A 151 12.353 -6.426 -1.281 1.00 0.00 O ATOM 2341 CB TYR A 151 12.046 -3.454 -2.875 1.00 0.00 C ATOM 2342 CG TYR A 151 11.106 -3.318 -1.703 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.450 -3.758 -0.434 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.864 -2.729 -1.882 1.00 0.00 C ATOM 2345 CE1 TYR A 151 10.575 -3.618 0.626 1.00 0.00 C ATOM 2346 CE2 TYR A 151 8.988 -2.582 -0.835 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.345 -3.027 0.421 1.00 0.00 C ATOM 2348 OH TYR A 151 8.472 -2.886 1.473 1.00 0.00 O ATOM 0 H TYR A 151 12.635 -4.426 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 151 13.733 -4.714 -2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.780 -2.650 -2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.476 -3.307 -3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.415 -4.216 -0.272 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.580 -2.379 -2.864 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.852 -3.969 1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.025 -2.120 -0.994 1.00 0.00 H new ATOM 0 HH TYR A 151 8.899 -2.365 2.185 1.00 0.00 H new ATOM 2358 N LEU A 152 10.915 -6.336 -3.006 1.00 0.00 N ATOM 2359 CA LEU A 152 10.092 -7.415 -2.478 1.00 0.00 C ATOM 2360 C LEU A 152 10.867 -8.725 -2.448 1.00 0.00 C ATOM 2361 O LEU A 152 10.742 -9.510 -1.504 1.00 0.00 O ATOM 2362 CB LEU A 152 8.805 -7.576 -3.285 1.00 0.00 C ATOM 2363 CG LEU A 152 7.557 -7.749 -2.424 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.314 -7.885 -3.284 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.717 -8.953 -1.510 1.00 0.00 C ATOM 0 H LEU A 152 10.594 -5.944 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 152 9.820 -7.151 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.676 -6.703 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.905 -8.440 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 152 7.436 -6.857 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.440 -8.007 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.194 -6.990 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.413 -8.756 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.821 -9.068 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.864 -9.850 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.581 -8.806 -0.862 1.00 0.00 H new ATOM 2377 N GLU A 153 11.686 -8.955 -3.471 1.00 0.00 N ATOM 2378 CA GLU A 153 12.491 -10.168 -3.530 1.00 0.00 C ATOM 2379 C GLU A 153 13.337 -10.274 -2.263 1.00 0.00 C ATOM 2380 O GLU A 153 13.424 -11.334 -1.644 1.00 0.00 O ATOM 2381 CB GLU A 153 13.392 -10.156 -4.766 1.00 0.00 C ATOM 2382 CG GLU A 153 13.992 -11.514 -5.094 1.00 0.00 C ATOM 2383 CD GLU A 153 15.147 -11.419 -6.070 1.00 0.00 C ATOM 2384 OE1 GLU A 153 15.120 -10.520 -6.937 1.00 0.00 O ATOM 2385 OE2 GLU A 153 16.079 -12.245 -5.969 1.00 0.00 O ATOM 0 H GLU A 153 11.808 -8.323 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 153 11.830 -11.032 -3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.815 -9.806 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.199 -9.439 -4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.336 -11.987 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.218 -12.157 -5.513 1.00 0.00 H new ATOM 2392 N LYS A 154 13.931 -9.147 -1.871 1.00 0.00 N ATOM 2393 CA LYS A 154 14.745 -9.082 -0.659 1.00 0.00 C ATOM 2394 C LYS A 154 13.845 -9.196 0.573 1.00 0.00 C ATOM 2395 O LYS A 154 14.284 -9.602 1.648 1.00 0.00 O ATOM 2396 CB LYS A 154 15.538 -7.765 -0.629 1.00 0.00 C ATOM 2397 CG LYS A 154 15.810 -7.220 0.771 1.00 0.00 C ATOM 2398 CD LYS A 154 14.623 -6.425 1.304 1.00 0.00 C ATOM 2399 CE LYS A 154 15.063 -5.113 1.938 1.00 0.00 C ATOM 2400 NZ LYS A 154 14.334 -4.832 3.210 1.00 0.00 N ATOM 0 H LYS A 154 13.863 -8.264 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 154 15.453 -9.911 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.490 -7.918 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.991 -7.013 -1.198 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.029 -8.046 1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.695 -6.583 0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.927 -6.221 0.490 1.00 0.00 H new ATOM 0 HD3 LYS A 154 14.086 -7.023 2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.135 -5.147 2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.894 -4.297 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.954 -3.864 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.552 -5.508 3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.988 -4.927 4.013 1.00 0.00 H new ATOM 2414 N TYR A 155 12.581 -8.828 0.392 1.00 0.00 N ATOM 2415 CA TYR A 155 11.591 -8.874 1.459 1.00 0.00 C ATOM 2416 C TYR A 155 11.315 -10.313 1.877 1.00 0.00 C ATOM 2417 O TYR A 155 11.028 -10.588 3.043 1.00 0.00 O ATOM 2418 CB TYR A 155 10.298 -8.229 0.964 1.00 0.00 C ATOM 2419 CG TYR A 155 9.467 -7.544 2.028 1.00 0.00 C ATOM 2420 CD1 TYR A 155 9.747 -7.687 3.382 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.392 -6.749 1.661 1.00 0.00 C ATOM 2422 CE1 TYR A 155 8.973 -7.054 4.338 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.615 -6.114 2.607 1.00 0.00 C ATOM 2424 CZ TYR A 155 7.908 -6.269 3.946 1.00 0.00 C ATOM 2425 OH TYR A 155 7.136 -5.639 4.893 1.00 0.00 O ATOM 0 H TYR A 155 12.215 -8.490 -0.498 1.00 0.00 H new ATOM 0 HA TYR A 155 11.975 -8.332 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.548 -7.498 0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.688 -8.997 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.580 -8.301 3.692 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.159 -6.625 0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.201 -7.174 5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.782 -5.499 2.301 1.00 0.00 H new ATOM 0 HH TYR A 155 7.602 -5.650 5.755 1.00 0.00 H new ATOM 2435 N ARG A 156 11.401 -11.227 0.916 1.00 0.00 N ATOM 2436 CA ARG A 156 11.157 -12.640 1.185 1.00 0.00 C ATOM 2437 C ARG A 156 12.465 -13.434 1.180 1.00 0.00 C ATOM 2438 O ARG A 156 13.160 -13.491 0.167 1.00 0.00 O ATOM 2439 CB ARG A 156 10.198 -13.215 0.141 1.00 0.00 C ATOM 2440 CG ARG A 156 9.575 -14.540 0.553 1.00 0.00 C ATOM 2441 CD ARG A 156 9.849 -15.631 -0.471 1.00 0.00 C ATOM 2442 NE ARG A 156 8.822 -15.679 -1.508 1.00 0.00 N ATOM 2443 CZ ARG A 156 8.971 -16.311 -2.671 1.00 0.00 C ATOM 2444 NH1 ARG A 156 10.101 -16.951 -2.946 1.00 0.00 N ATOM 2445 NH2 ARG A 156 7.987 -16.304 -3.559 1.00 0.00 N ATOM 0 H ARG A 156 11.637 -11.016 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 156 10.708 -12.724 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.404 -12.493 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.735 -13.351 -0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.971 -14.843 1.522 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.499 -14.415 0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.822 -15.459 -0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 156 9.901 -16.596 0.033 1.00 0.00 H new ATOM 0 HE ARG A 156 7.939 -15.200 -1.331 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.860 -16.960 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.210 -17.433 -3.838 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.116 -15.815 -3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 156 8.100 -16.788 -4.450 1.00 0.00 H new ATOM 2459 N PRO A 157 12.818 -14.057 2.321 1.00 0.00 N ATOM 2460 CA PRO A 157 14.048 -14.849 2.442 1.00 0.00 C ATOM 2461 C PRO A 157 13.995 -16.135 1.626 1.00 0.00 C ATOM 2462 O PRO A 157 12.919 -16.675 1.369 1.00 0.00 O ATOM 2463 CB PRO A 157 14.123 -15.168 3.937 1.00 0.00 C ATOM 2464 CG PRO A 157 12.713 -15.106 4.409 1.00 0.00 C ATOM 2465 CD PRO A 157 12.048 -14.042 3.581 1.00 0.00 C ATOM 0 HA PRO A 157 14.916 -14.309 2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.555 -16.153 4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.749 -14.448 4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.216 -16.068 4.282 1.00 0.00 H new ATOM 0 HG3 PRO A 157 12.667 -14.861 5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.995 -14.265 3.411 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.093 -13.068 4.068 1.00 0.00 H new ATOM 2473 N LYS A 158 15.164 -16.624 1.225 1.00 0.00 N ATOM 2474 CA LYS A 158 15.256 -17.846 0.446 1.00 0.00 C ATOM 2475 C LYS A 158 16.412 -18.704 0.942 1.00 0.00 C ATOM 2476 O LYS A 158 17.560 -18.261 0.987 1.00 0.00 O ATOM 2477 CB LYS A 158 15.443 -17.521 -1.038 1.00 0.00 C ATOM 2478 CG LYS A 158 14.137 -17.443 -1.812 1.00 0.00 C ATOM 2479 CD LYS A 158 14.360 -16.949 -3.233 1.00 0.00 C ATOM 2480 CE LYS A 158 13.880 -15.517 -3.408 1.00 0.00 C ATOM 2481 NZ LYS A 158 14.890 -14.530 -2.938 1.00 0.00 N ATOM 0 H LYS A 158 16.063 -16.188 1.430 1.00 0.00 H new ATOM 0 HA LYS A 158 14.327 -18.403 0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 158 15.968 -16.570 -1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 158 16.079 -18.281 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 158 13.668 -18.427 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.447 -16.774 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.420 -17.011 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 158 13.833 -17.598 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 158 13.657 -15.335 -4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.951 -15.376 -2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 14.482 -13.953 -2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 15.728 -15.033 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 15.167 -13.913 -3.728 1.00 0.00 H new ATOM 2495 N GLN A 159 16.094 -19.932 1.314 1.00 0.00 N ATOM 2496 CA GLN A 159 17.092 -20.872 1.816 1.00 0.00 C ATOM 2497 C GLN A 159 18.174 -21.145 0.773 1.00 0.00 C ATOM 2498 O GLN A 159 19.259 -21.621 1.105 1.00 0.00 O ATOM 2499 CB GLN A 159 16.423 -22.185 2.226 1.00 0.00 C ATOM 2500 CG GLN A 159 15.467 -22.040 3.398 1.00 0.00 C ATOM 2501 CD GLN A 159 14.533 -23.227 3.541 1.00 0.00 C ATOM 2502 OE1 GLN A 159 14.778 -24.132 4.338 1.00 0.00 O ATOM 2503 NE2 GLN A 159 13.457 -23.228 2.763 1.00 0.00 N ATOM 0 H GLN A 159 15.146 -20.307 1.279 1.00 0.00 H new ATOM 0 HA GLN A 159 17.566 -20.420 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 159 15.879 -22.588 1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 159 17.194 -22.911 2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 159 16.041 -21.921 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 159 14.877 -21.132 3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 159 13.294 -22.456 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 159 12.793 -24.001 2.812 1.00 0.00 H new ATOM 2512 N ARG A 160 17.875 -20.846 -0.489 1.00 0.00 N ATOM 2513 CA ARG A 160 18.831 -21.066 -1.568 1.00 0.00 C ATOM 2514 C ARG A 160 20.119 -20.287 -1.325 1.00 0.00 C ATOM 2515 O ARG A 160 21.215 -20.781 -1.593 1.00 0.00 O ATOM 2516 CB ARG A 160 18.219 -20.657 -2.910 1.00 0.00 C ATOM 2517 CG ARG A 160 18.628 -21.556 -4.065 1.00 0.00 C ATOM 2518 CD ARG A 160 17.555 -22.589 -4.373 1.00 0.00 C ATOM 2519 NE ARG A 160 17.172 -23.351 -3.188 1.00 0.00 N ATOM 2520 CZ ARG A 160 16.536 -24.521 -3.231 1.00 0.00 C ATOM 2521 NH1 ARG A 160 16.210 -25.063 -4.398 1.00 0.00 N ATOM 2522 NH2 ARG A 160 16.225 -25.148 -2.106 1.00 0.00 N ATOM 0 H ARG A 160 16.982 -20.453 -0.787 1.00 0.00 H new ATOM 0 HA ARG A 160 19.072 -22.129 -1.594 1.00 0.00 H new ATOM 0 HB2 ARG A 160 17.133 -20.665 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 160 18.513 -19.632 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 160 18.816 -20.949 -4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 160 19.562 -22.062 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 160 16.677 -22.089 -4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 160 17.919 -23.272 -5.141 1.00 0.00 H new ATOM 0 HE ARG A 160 17.405 -22.965 -2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 160 16.446 -24.584 -5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 160 15.723 -25.959 -4.426 1.00 0.00 H new ATOM 0 HH21 ARG A 160 16.472 -24.735 -1.207 1.00 0.00 H new ATOM 0 HH22 ARG A 160 15.738 -26.044 -2.139 1.00 0.00 H new ATOM 2536 N LEU A 161 19.981 -19.069 -0.814 1.00 0.00 N ATOM 2537 CA LEU A 161 21.135 -18.223 -0.532 1.00 0.00 C ATOM 2538 C LEU A 161 21.702 -18.520 0.853 1.00 0.00 C ATOM 2539 O LEU A 161 22.913 -18.460 1.065 1.00 0.00 O ATOM 2540 CB LEU A 161 20.750 -16.746 -0.632 1.00 0.00 C ATOM 2541 CG LEU A 161 21.880 -15.810 -1.063 1.00 0.00 C ATOM 2542 CD1 LEU A 161 21.967 -15.741 -2.579 1.00 0.00 C ATOM 2543 CD2 LEU A 161 21.676 -14.422 -0.475 1.00 0.00 C ATOM 0 H LEU A 161 19.082 -18.645 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 161 21.903 -18.441 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 161 19.927 -16.648 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.376 -16.417 0.338 1.00 0.00 H new ATOM 0 HG LEU A 161 22.821 -16.209 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 161 22.777 -15.070 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 161 22.161 -16.737 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 161 21.025 -15.367 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 161 22.489 -13.769 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 161 20.727 -14.015 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 161 21.665 -14.486 0.613 1.00 0.00 H new ATOM 2555 N ARG A 162 20.818 -18.839 1.794 1.00 0.00 N ATOM 2556 CA ARG A 162 21.231 -19.145 3.158 1.00 0.00 C ATOM 2557 C ARG A 162 21.219 -20.650 3.407 1.00 0.00 C ATOM 2558 O ARG A 162 20.163 -21.283 3.397 1.00 0.00 O ATOM 2559 CB ARG A 162 20.313 -18.440 4.160 1.00 0.00 C ATOM 2560 CG ARG A 162 20.938 -17.210 4.798 1.00 0.00 C ATOM 2561 CD ARG A 162 20.473 -15.931 4.118 1.00 0.00 C ATOM 2562 NE ARG A 162 20.183 -14.874 5.084 1.00 0.00 N ATOM 2563 CZ ARG A 162 20.107 -13.582 4.768 1.00 0.00 C ATOM 2564 NH1 ARG A 162 20.300 -13.186 3.516 1.00 0.00 N ATOM 2565 NH2 ARG A 162 19.839 -12.686 5.707 1.00 0.00 N ATOM 0 H ARG A 162 19.812 -18.892 1.636 1.00 0.00 H new ATOM 0 HA ARG A 162 22.250 -18.783 3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 162 19.393 -18.148 3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 162 20.036 -19.145 4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 162 20.678 -17.176 5.856 1.00 0.00 H new ATOM 0 HG3 ARG A 162 22.024 -17.280 4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 162 21.241 -15.588 3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 162 19.580 -16.138 3.527 1.00 0.00 H new ATOM 0 HE ARG A 162 20.030 -15.141 6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 162 20.508 -13.872 2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 162 20.241 -12.196 3.279 1.00 0.00 H new ATOM 0 HH21 ARG A 162 19.691 -12.986 6.671 1.00 0.00 H new ATOM 0 HH22 ARG A 162 19.781 -11.697 5.466 1.00 0.00 H new ATOM 2579 N PHE A 163 22.400 -21.217 3.630 1.00 0.00 N ATOM 2580 CA PHE A 163 22.525 -22.648 3.882 1.00 0.00 C ATOM 2581 C PHE A 163 22.128 -22.985 5.316 1.00 0.00 C ATOM 2582 O PHE A 163 22.749 -22.516 6.270 1.00 0.00 O ATOM 2583 CB PHE A 163 23.960 -23.109 3.613 1.00 0.00 C ATOM 2584 CG PHE A 163 24.045 -24.313 2.718 1.00 0.00 C ATOM 2585 CD1 PHE A 163 23.778 -25.579 3.211 1.00 0.00 C ATOM 2586 CD2 PHE A 163 24.393 -24.176 1.383 1.00 0.00 C ATOM 2587 CE1 PHE A 163 23.855 -26.688 2.390 1.00 0.00 C ATOM 2588 CE2 PHE A 163 24.472 -25.281 0.557 1.00 0.00 C ATOM 2589 CZ PHE A 163 24.202 -26.538 1.061 1.00 0.00 C ATOM 0 H PHE A 163 23.284 -20.708 3.641 1.00 0.00 H new ATOM 0 HA PHE A 163 21.849 -23.173 3.206 1.00 0.00 H new ATOM 0 HB2 PHE A 163 24.518 -22.289 3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 163 24.444 -23.337 4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 163 23.506 -25.701 4.249 1.00 0.00 H new ATOM 0 HD2 PHE A 163 24.605 -23.195 0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 163 23.644 -27.670 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 163 24.745 -25.162 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 163 24.262 -27.403 0.417 1.00 0.00 H new ATOM 2599 N LYS A 164 21.089 -23.801 5.460 1.00 0.00 N ATOM 2600 CA LYS A 164 20.608 -24.202 6.778 1.00 0.00 C ATOM 2601 C LYS A 164 19.625 -25.363 6.669 1.00 0.00 C ATOM 2602 O LYS A 164 18.713 -25.342 5.843 1.00 0.00 O ATOM 2603 CB LYS A 164 19.942 -23.019 7.481 1.00 0.00 C ATOM 2604 CG LYS A 164 20.909 -22.164 8.286 1.00 0.00 C ATOM 2605 CD LYS A 164 20.207 -21.464 9.439 1.00 0.00 C ATOM 2606 CE LYS A 164 21.062 -21.470 10.696 1.00 0.00 C ATOM 2607 NZ LYS A 164 20.934 -22.748 11.449 1.00 0.00 N ATOM 0 H LYS A 164 20.564 -24.198 4.681 1.00 0.00 H new ATOM 0 HA LYS A 164 21.465 -24.530 7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 164 19.452 -22.393 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 164 19.163 -23.394 8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 164 21.713 -22.789 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 164 21.369 -21.421 7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 164 19.979 -20.436 9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 164 19.256 -21.958 9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 164 22.106 -21.311 10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 164 20.769 -20.639 11.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 21.532 -22.712 12.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.942 -22.888 11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 21.238 -23.539 10.845 1.00 0.00 H new ATOM 2621 N ASP A 165 19.817 -26.375 7.508 1.00 0.00 N ATOM 2622 CA ASP A 165 18.947 -27.545 7.506 1.00 0.00 C ATOM 2623 C ASP A 165 17.678 -27.280 8.313 1.00 0.00 C ATOM 2624 O ASP A 165 17.732 -26.682 9.387 1.00 0.00 O ATOM 2625 CB ASP A 165 19.685 -28.757 8.079 1.00 0.00 C ATOM 2626 CG ASP A 165 21.031 -28.981 7.417 1.00 0.00 C ATOM 2627 OD1 ASP A 165 21.972 -28.215 7.712 1.00 0.00 O ATOM 2628 OD2 ASP A 165 21.142 -29.922 6.604 1.00 0.00 O ATOM 0 H ASP A 165 20.567 -26.409 8.198 1.00 0.00 H new ATOM 0 HA ASP A 165 18.664 -27.755 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 165 19.829 -28.618 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 165 19.069 -29.647 7.953 1.00 0.00 H new ATOM 2633 N PRO A 166 16.512 -27.722 7.805 1.00 0.00 N ATOM 2634 CA PRO A 166 15.231 -27.524 8.490 1.00 0.00 C ATOM 2635 C PRO A 166 15.095 -28.401 9.730 1.00 0.00 C ATOM 2636 O PRO A 166 14.710 -27.926 10.799 1.00 0.00 O ATOM 2637 CB PRO A 166 14.198 -27.924 7.435 1.00 0.00 C ATOM 2638 CG PRO A 166 14.913 -28.885 6.549 1.00 0.00 C ATOM 2639 CD PRO A 166 16.352 -28.444 6.528 1.00 0.00 C ATOM 0 HA PRO A 166 15.116 -26.502 8.851 1.00 0.00 H new ATOM 0 HB2 PRO A 166 13.322 -28.384 7.893 1.00 0.00 H new ATOM 0 HB3 PRO A 166 13.847 -27.057 6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 166 14.823 -29.904 6.926 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.489 -28.879 5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 166 17.031 -29.294 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 166 16.562 -27.800 5.674 1.00 0.00 H new ATOM 2647 N HIS A 167 15.414 -29.683 9.582 1.00 0.00 N ATOM 2648 CA HIS A 167 15.328 -30.628 10.689 1.00 0.00 C ATOM 2649 C HIS A 167 13.925 -30.641 11.290 1.00 0.00 C ATOM 2650 O HIS A 167 13.602 -29.829 12.156 1.00 0.00 O ATOM 2651 CB HIS A 167 16.357 -30.275 11.768 1.00 0.00 C ATOM 2652 CG HIS A 167 17.262 -31.413 12.123 1.00 0.00 C ATOM 2653 ND1 HIS A 167 18.623 -31.391 11.901 1.00 0.00 N ATOM 2654 CD2 HIS A 167 16.998 -32.614 12.691 1.00 0.00 C ATOM 2655 CE1 HIS A 167 19.156 -32.526 12.314 1.00 0.00 C ATOM 2656 NE2 HIS A 167 18.191 -33.286 12.798 1.00 0.00 N ATOM 0 H HIS A 167 15.735 -30.092 8.704 1.00 0.00 H new ATOM 0 HA HIS A 167 15.544 -31.624 10.301 1.00 0.00 H new ATOM 0 HB2 HIS A 167 16.960 -29.435 11.423 1.00 0.00 H new ATOM 0 HB3 HIS A 167 15.833 -29.944 12.665 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.029 -32.976 13.002 1.00 0.00 H new ATOM 0 HE1 HIS A 167 20.203 -32.788 12.264 1.00 0.00 H new ATOM 0 HE2 HIS A 167 18.312 -34.221 13.188 1.00 0.00 H new ATOM 2664 N THR A 168 13.096 -31.569 10.823 1.00 0.00 N ATOM 2665 CA THR A 168 11.727 -31.687 11.314 1.00 0.00 C ATOM 2666 C THR A 168 11.298 -33.149 11.383 1.00 0.00 C ATOM 2667 O THR A 168 11.334 -33.865 10.384 1.00 0.00 O ATOM 2668 CB THR A 168 10.771 -30.904 10.412 1.00 0.00 C ATOM 2669 OG1 THR A 168 11.156 -31.018 9.054 1.00 0.00 O ATOM 2670 CG2 THR A 168 10.703 -29.431 10.748 1.00 0.00 C ATOM 0 H THR A 168 13.348 -32.250 10.106 1.00 0.00 H new ATOM 0 HA THR A 168 11.690 -31.269 12.320 1.00 0.00 H new ATOM 0 HB THR A 168 9.788 -31.344 10.582 1.00 0.00 H new ATOM 0 HG1 THR A 168 10.531 -30.512 8.493 1.00 0.00 H new ATOM 0 HG21 THR A 168 10.007 -28.935 10.071 1.00 0.00 H new ATOM 0 HG22 THR A 168 10.360 -29.308 11.775 1.00 0.00 H new ATOM 0 HG23 THR A 168 11.693 -28.987 10.640 1.00 0.00 H new ATOM 2678 N HIS A 169 10.890 -33.583 12.571 1.00 0.00 N ATOM 2679 CA HIS A 169 10.451 -34.960 12.772 1.00 0.00 C ATOM 2680 C HIS A 169 9.499 -35.059 13.960 1.00 0.00 C ATOM 2681 O HIS A 169 8.411 -35.622 13.850 1.00 0.00 O ATOM 2682 CB HIS A 169 11.659 -35.874 12.993 1.00 0.00 C ATOM 2683 CG HIS A 169 11.542 -37.196 12.302 1.00 0.00 C ATOM 2684 ND1 HIS A 169 10.826 -38.256 12.818 1.00 0.00 N ATOM 2685 CD2 HIS A 169 12.055 -37.632 11.125 1.00 0.00 C ATOM 2686 CE1 HIS A 169 10.903 -39.284 11.993 1.00 0.00 C ATOM 2687 NE2 HIS A 169 11.642 -38.931 10.957 1.00 0.00 N ATOM 0 H HIS A 169 10.854 -33.002 13.409 1.00 0.00 H new ATOM 0 HA HIS A 169 9.920 -35.281 11.876 1.00 0.00 H new ATOM 0 HB2 HIS A 169 12.557 -35.367 12.641 1.00 0.00 H new ATOM 0 HB3 HIS A 169 11.787 -36.042 14.062 1.00 0.00 H new ATOM 0 HD2 HIS A 169 12.673 -37.064 10.446 1.00 0.00 H new ATOM 0 HE1 HIS A 169 10.441 -40.249 12.140 1.00 0.00 H new ATOM 0 HE2 HIS A 169 11.869 -39.527 10.161 1.00 0.00 H new ATOM 2695 N LYS A 170 9.918 -34.508 15.095 1.00 0.00 N ATOM 2696 CA LYS A 170 9.101 -34.533 16.304 1.00 0.00 C ATOM 2697 C LYS A 170 8.805 -35.968 16.731 1.00 0.00 C ATOM 2698 O LYS A 170 7.830 -36.571 16.282 1.00 0.00 O ATOM 2699 CB LYS A 170 7.792 -33.774 16.075 1.00 0.00 C ATOM 2700 CG LYS A 170 7.433 -32.826 17.208 1.00 0.00 C ATOM 2701 CD LYS A 170 6.255 -31.939 16.839 1.00 0.00 C ATOM 2702 CE LYS A 170 5.467 -31.521 18.070 1.00 0.00 C ATOM 2703 NZ LYS A 170 4.578 -30.358 17.791 1.00 0.00 N ATOM 0 H LYS A 170 10.817 -34.039 15.203 1.00 0.00 H new ATOM 0 HA LYS A 170 9.660 -34.045 17.102 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.868 -33.206 15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.983 -34.493 15.943 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.191 -33.401 18.102 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.295 -32.205 17.452 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.615 -31.052 16.317 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.600 -32.471 16.149 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.867 -32.361 18.420 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.157 -31.266 18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.058 -30.103 18.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.153 -29.548 17.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.902 -30.610 17.042 1.00 0.00 H new ATOM 2717 N THR A 171 9.654 -36.509 17.599 1.00 0.00 N ATOM 2718 CA THR A 171 9.484 -37.873 18.088 1.00 0.00 C ATOM 2719 C THR A 171 9.434 -37.903 19.612 1.00 0.00 C ATOM 2720 O THR A 171 8.594 -38.582 20.203 1.00 0.00 O ATOM 2721 CB THR A 171 10.622 -38.762 17.585 1.00 0.00 C ATOM 2722 OG1 THR A 171 10.452 -40.094 18.035 1.00 0.00 O ATOM 2723 CG2 THR A 171 11.989 -38.296 18.037 1.00 0.00 C ATOM 0 H THR A 171 10.467 -36.024 17.978 1.00 0.00 H new ATOM 0 HA THR A 171 8.538 -38.255 17.705 1.00 0.00 H new ATOM 0 HB THR A 171 10.577 -38.703 16.498 1.00 0.00 H new ATOM 0 HG1 THR A 171 11.189 -40.648 17.702 1.00 0.00 H new ATOM 0 HG21 THR A 171 12.751 -38.970 17.646 1.00 0.00 H new ATOM 0 HG22 THR A 171 12.171 -37.288 17.665 1.00 0.00 H new ATOM 0 HG23 THR A 171 12.031 -38.294 19.126 1.00 0.00 H new ATOM 2731 N ARG A 172 10.340 -37.163 20.243 1.00 0.00 N ATOM 2732 CA ARG A 172 10.400 -37.105 21.699 1.00 0.00 C ATOM 2733 C ARG A 172 9.204 -36.346 22.263 1.00 0.00 C ATOM 2734 O ARG A 172 8.499 -36.912 23.125 1.00 0.00 O ATOM 2735 CB ARG A 172 11.701 -36.438 22.150 1.00 0.00 C ATOM 2736 CG ARG A 172 12.307 -37.067 23.395 1.00 0.00 C ATOM 2737 CD ARG A 172 13.796 -36.775 23.497 1.00 0.00 C ATOM 2738 NE ARG A 172 14.057 -35.382 23.853 1.00 0.00 N ATOM 2739 CZ ARG A 172 15.260 -34.915 24.182 1.00 0.00 C ATOM 2740 NH1 ARG A 172 16.312 -35.724 24.202 1.00 0.00 N ATOM 2741 NH2 ARG A 172 15.409 -33.634 24.493 1.00 0.00 N ATOM 2742 OXT ARG A 172 8.981 -35.193 21.839 1.00 0.00 O ATOM 0 H ARG A 172 11.042 -36.595 19.769 1.00 0.00 H new ATOM 0 HA ARG A 172 10.372 -38.126 22.080 1.00 0.00 H new ATOM 0 HB2 ARG A 172 12.426 -36.488 21.338 1.00 0.00 H new ATOM 0 HB3 ARG A 172 11.511 -35.382 22.342 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.799 -36.686 24.281 1.00 0.00 H new ATOM 0 HG3 ARG A 172 12.147 -38.145 23.374 1.00 0.00 H new ATOM 0 HD2 ARG A 172 14.244 -37.430 24.244 1.00 0.00 H new ATOM 0 HD3 ARG A 172 14.276 -37.002 22.545 1.00 0.00 H new ATOM 0 HE ARG A 172 13.273 -34.730 23.849 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.202 -36.710 23.964 1.00 0.00 H new ATOM 0 HH12 ARG A 172 17.231 -35.360 24.455 1.00 0.00 H new ATOM 0 HH21 ARG A 172 14.603 -33.009 24.480 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.329 -33.274 24.745 1.00 0.00 H new TER 2756 ARG A 172