USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 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 117 LYS NZ :NH3+ -171:sc= 1.99 (180deg=0.962) USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.941 USER MOD Set 2.1: A 37 THR OG1 : rot -110:sc= 0 USER MOD Set 2.2: A 69 THR OG1 : rot 150:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -138:sc= 1.23 (180deg=-0.947) USER MOD Single : A 9 LYS NZ :NH3+ 163:sc= -0.0423 (180deg=-0.281) USER MOD Single : A 12 MET CE :methyl -175:sc= 0 (180deg=-0.00892) USER MOD Single : A 13 TYR OH : rot -112:sc= 0.0376 USER MOD Single : A 16 THR OG1 : rot 76:sc= 0.139 USER MOD Single : A 19 GLN : amide:sc= 1.96 K(o=2,f=-3.8!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -140:sc= -0.194 USER MOD Single : A 28 LYS NZ :NH3+ -177:sc= 1.53 (180deg=1.51) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0487 USER MOD Single : A 47 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 50 SER OG : rot 178:sc= 1.21 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -68:sc= 0.259 USER MOD Single : A 68 THR OG1 : rot 57:sc= 0.602 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.0041) USER MOD Single : A 93 MET CE :methyl -173:sc= -1.38 (180deg=-1.48) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot -162:sc= 1.23 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.381 X(o=-0.38,f=0.051) USER MOD Single : A 104 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00981) USER MOD Single : A 108 LYS NZ :NH3+ 162:sc= 1.17 (180deg=0.741) USER MOD Single : A 109 LYS NZ :NH3+ 161:sc= 1.3 (180deg=0.592) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 7:sc= 1.14 USER MOD Single : A 129 ASN : amide:sc=-0.00448 X(o=-0.0045,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.866 8.201 -1.131 1.00 0.00 N ATOM 2 CA GLY A 1 -33.581 7.122 -0.432 1.00 0.00 C ATOM 3 C GLY A 1 -33.899 6.044 -1.441 1.00 0.00 C ATOM 4 O GLY A 1 -34.983 6.082 -2.016 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.079 8.536 -0.539 1.00 0.00 H new ATOM 0 H2 GLY A 1 -32.493 7.843 -2.033 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.520 8.988 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -32.969 6.720 0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.497 7.502 0.021 1.00 0.00 H new ATOM 8 N ASP A 2 -32.940 5.149 -1.686 1.00 0.00 N ATOM 9 CA ASP A 2 -32.817 4.417 -2.949 1.00 0.00 C ATOM 10 C ASP A 2 -32.308 3.021 -2.588 1.00 0.00 C ATOM 11 O ASP A 2 -31.717 2.835 -1.515 1.00 0.00 O ATOM 12 CB ASP A 2 -31.747 5.056 -3.877 1.00 0.00 C ATOM 13 CG ASP A 2 -31.935 6.509 -4.335 1.00 0.00 C ATOM 14 OD1 ASP A 2 -32.459 7.343 -3.557 1.00 0.00 O ATOM 15 OD2 ASP A 2 -31.366 6.854 -5.393 1.00 0.00 O ATOM 0 H ASP A 2 -32.219 4.909 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 2 -33.778 4.419 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -30.787 4.993 -3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -31.673 4.436 -4.770 1.00 0.00 H new ATOM 20 N ASP A 3 -32.450 2.064 -3.503 1.00 0.00 N ATOM 21 CA ASP A 3 -31.694 0.815 -3.536 1.00 0.00 C ATOM 22 C ASP A 3 -31.627 0.364 -5.007 1.00 0.00 C ATOM 23 O ASP A 3 -32.110 1.080 -5.889 1.00 0.00 O ATOM 24 CB ASP A 3 -32.293 -0.239 -2.577 1.00 0.00 C ATOM 25 CG ASP A 3 -31.274 -1.292 -2.109 1.00 0.00 C ATOM 26 OD1 ASP A 3 -30.160 -1.389 -2.677 1.00 0.00 O ATOM 27 OD2 ASP A 3 -31.546 -2.012 -1.124 1.00 0.00 O ATOM 0 H ASP A 3 -33.119 2.141 -4.269 1.00 0.00 H new ATOM 0 HA ASP A 3 -30.678 0.956 -3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -32.706 0.268 -1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -33.121 -0.743 -3.075 1.00 0.00 H new ATOM 32 N ASP A 4 -30.949 -0.746 -5.279 1.00 0.00 N ATOM 33 CA ASP A 4 -30.354 -1.128 -6.560 1.00 0.00 C ATOM 34 C ASP A 4 -30.011 -2.631 -6.477 1.00 0.00 C ATOM 35 O ASP A 4 -30.151 -3.225 -5.402 1.00 0.00 O ATOM 36 CB ASP A 4 -29.100 -0.251 -6.725 1.00 0.00 C ATOM 37 CG ASP A 4 -28.159 -0.644 -7.856 1.00 0.00 C ATOM 38 OD1 ASP A 4 -28.620 -0.977 -8.971 1.00 0.00 O ATOM 39 OD2 ASP A 4 -26.933 -0.637 -7.616 1.00 0.00 O ATOM 0 H ASP A 4 -30.788 -1.453 -4.562 1.00 0.00 H new ATOM 0 HA ASP A 4 -31.011 -0.979 -7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -29.419 0.779 -6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -28.541 -0.270 -5.790 1.00 0.00 H new ATOM 44 N GLU A 5 -29.510 -3.255 -7.549 1.00 0.00 N ATOM 45 CA GLU A 5 -29.090 -4.660 -7.575 1.00 0.00 C ATOM 46 C GLU A 5 -27.552 -4.825 -7.674 1.00 0.00 C ATOM 47 O GLU A 5 -27.072 -5.549 -8.554 1.00 0.00 O ATOM 48 CB GLU A 5 -29.737 -5.361 -8.784 1.00 0.00 C ATOM 49 CG GLU A 5 -31.257 -5.313 -8.950 1.00 0.00 C ATOM 50 CD GLU A 5 -31.598 -6.069 -10.243 1.00 0.00 C ATOM 51 OE1 GLU A 5 -31.598 -5.447 -11.330 1.00 0.00 O ATOM 52 OE2 GLU A 5 -31.753 -7.309 -10.156 1.00 0.00 O ATOM 0 H GLU A 5 -29.382 -2.785 -8.445 1.00 0.00 H new ATOM 0 HA GLU A 5 -29.413 -5.108 -6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -29.295 -4.935 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -29.444 -6.410 -8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -31.752 -5.772 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -31.606 -4.282 -9.004 1.00 0.00 H new ATOM 59 N PRO A 6 -26.734 -4.228 -6.792 1.00 0.00 N ATOM 60 CA PRO A 6 -25.287 -4.185 -6.961 1.00 0.00 C ATOM 61 C PRO A 6 -24.661 -5.579 -6.811 1.00 0.00 C ATOM 62 O PRO A 6 -24.617 -6.155 -5.717 1.00 0.00 O ATOM 63 CB PRO A 6 -24.781 -3.188 -5.924 1.00 0.00 C ATOM 64 CG PRO A 6 -25.823 -3.278 -4.816 1.00 0.00 C ATOM 65 CD PRO A 6 -27.114 -3.549 -5.574 1.00 0.00 C ATOM 0 HA PRO A 6 -25.003 -3.867 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -23.787 -3.452 -5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -24.715 -2.180 -6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -25.594 -4.078 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -25.880 -2.354 -4.241 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -27.791 -4.164 -4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -27.638 -2.619 -5.794 1.00 0.00 H new ATOM 73 N GLY A 7 -24.198 -6.137 -7.928 1.00 0.00 N ATOM 74 CA GLY A 7 -23.591 -7.456 -8.024 1.00 0.00 C ATOM 75 C GLY A 7 -22.374 -7.601 -7.112 1.00 0.00 C ATOM 76 O GLY A 7 -22.347 -8.488 -6.254 1.00 0.00 O ATOM 0 H GLY A 7 -24.239 -5.658 -8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.330 -8.214 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.293 -7.643 -9.056 1.00 0.00 H new ATOM 80 N GLY A 8 -21.379 -6.734 -7.294 1.00 0.00 N ATOM 81 CA GLY A 8 -20.138 -6.719 -6.536 1.00 0.00 C ATOM 82 C GLY A 8 -20.295 -5.876 -5.277 1.00 0.00 C ATOM 83 O GLY A 8 -19.978 -4.682 -5.294 1.00 0.00 O ATOM 0 H GLY A 8 -21.421 -5.998 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -19.856 -7.737 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.333 -6.318 -7.152 1.00 0.00 H new ATOM 87 N LYS A 9 -20.815 -6.463 -4.193 1.00 0.00 N ATOM 88 CA LYS A 9 -20.988 -5.802 -2.899 1.00 0.00 C ATOM 89 C LYS A 9 -19.609 -5.586 -2.287 1.00 0.00 C ATOM 90 O LYS A 9 -18.864 -6.542 -2.044 1.00 0.00 O ATOM 91 CB LYS A 9 -21.866 -6.632 -1.946 1.00 0.00 C ATOM 92 CG LYS A 9 -23.298 -6.857 -2.457 1.00 0.00 C ATOM 93 CD LYS A 9 -24.368 -5.877 -1.943 1.00 0.00 C ATOM 94 CE LYS A 9 -25.707 -6.274 -2.586 1.00 0.00 C ATOM 95 NZ LYS A 9 -26.860 -5.422 -2.208 1.00 0.00 N ATOM 0 H LYS A 9 -21.134 -7.432 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.495 -4.850 -3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.393 -7.600 -1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.910 -6.131 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -23.284 -6.808 -3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -23.603 -7.868 -2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -24.437 -5.921 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -24.106 -4.852 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -25.595 -6.247 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -25.932 -7.305 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -27.636 -5.567 -2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -27.182 -5.677 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -26.572 -4.423 -2.221 1.00 0.00 H new ATOM 109 N GLY A 10 -19.283 -4.326 -2.035 1.00 0.00 N ATOM 110 CA GLY A 10 -17.991 -3.899 -1.531 1.00 0.00 C ATOM 111 C GLY A 10 -17.791 -4.170 -0.041 1.00 0.00 C ATOM 112 O GLY A 10 -18.702 -4.584 0.692 1.00 0.00 O ATOM 0 H GLY A 10 -19.931 -3.552 -2.181 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.207 -4.407 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.874 -2.831 -1.716 1.00 0.00 H new ATOM 116 N ALA A 11 -16.581 -3.865 0.434 1.00 0.00 N ATOM 117 CA ALA A 11 -16.149 -4.012 1.820 1.00 0.00 C ATOM 118 C ALA A 11 -15.310 -2.821 2.260 1.00 0.00 C ATOM 119 O ALA A 11 -14.842 -2.041 1.437 1.00 0.00 O ATOM 120 CB ALA A 11 -15.347 -5.298 1.979 1.00 0.00 C ATOM 0 H ALA A 11 -15.845 -3.493 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.036 -4.057 2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.027 -5.402 3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.968 -6.150 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.471 -5.263 1.331 1.00 0.00 H new ATOM 126 N MET A 12 -15.134 -2.679 3.574 1.00 0.00 N ATOM 127 CA MET A 12 -14.138 -1.782 4.138 1.00 0.00 C ATOM 128 C MET A 12 -12.830 -2.547 4.290 1.00 0.00 C ATOM 129 O MET A 12 -12.858 -3.766 4.506 1.00 0.00 O ATOM 130 CB MET A 12 -14.581 -1.279 5.520 1.00 0.00 C ATOM 131 CG MET A 12 -15.163 0.126 5.487 1.00 0.00 C ATOM 132 SD MET A 12 -14.408 1.329 6.616 1.00 0.00 S ATOM 133 CE MET A 12 -14.724 0.563 8.230 1.00 0.00 C ATOM 0 H MET A 12 -15.680 -3.184 4.272 1.00 0.00 H new ATOM 0 HA MET A 12 -14.014 -0.925 3.476 1.00 0.00 H new ATOM 0 HB2 MET A 12 -15.324 -1.964 5.928 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.727 -1.296 6.197 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.077 0.509 4.470 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.227 0.062 5.715 1.00 0.00 H new ATOM 0 HE1 MET A 12 -14.394 1.235 9.022 1.00 0.00 H new ATOM 0 HE2 MET A 12 -15.791 0.370 8.339 1.00 0.00 H new ATOM 0 HE3 MET A 12 -14.177 -0.377 8.300 1.00 0.00 H new ATOM 143 N TYR A 13 -11.723 -1.810 4.268 1.00 0.00 N ATOM 144 CA TYR A 13 -10.395 -2.266 4.632 1.00 0.00 C ATOM 145 C TYR A 13 -9.625 -1.065 5.189 1.00 0.00 C ATOM 146 O TYR A 13 -10.035 0.089 5.021 1.00 0.00 O ATOM 147 CB TYR A 13 -9.681 -2.867 3.407 1.00 0.00 C ATOM 148 CG TYR A 13 -9.215 -1.851 2.386 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.149 -1.221 1.547 1.00 0.00 C ATOM 150 CD2 TYR A 13 -7.850 -1.510 2.304 1.00 0.00 C ATOM 151 CE1 TYR A 13 -9.726 -0.239 0.644 1.00 0.00 C ATOM 152 CE2 TYR A 13 -7.421 -0.535 1.386 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.363 0.108 0.551 1.00 0.00 C ATOM 154 OH TYR A 13 -7.981 1.083 -0.318 1.00 0.00 O ATOM 0 H TYR A 13 -11.734 -0.831 3.981 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.451 -3.050 5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -8.819 -3.439 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.356 -3.570 2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.193 -1.494 1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.133 -1.998 2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -10.449 0.257 0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.374 -0.278 1.319 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.450 0.688 -1.040 1.00 0.00 H new ATOM 164 N GLU A 14 -8.480 -1.343 5.797 1.00 0.00 N ATOM 165 CA GLU A 14 -7.470 -0.393 6.236 1.00 0.00 C ATOM 166 C GLU A 14 -6.154 -0.967 5.685 1.00 0.00 C ATOM 167 O GLU A 14 -6.049 -2.187 5.493 1.00 0.00 O ATOM 168 CB GLU A 14 -7.537 -0.297 7.774 1.00 0.00 C ATOM 169 CG GLU A 14 -6.492 0.625 8.423 1.00 0.00 C ATOM 170 CD GLU A 14 -6.618 0.606 9.955 1.00 0.00 C ATOM 171 OE1 GLU A 14 -7.680 1.001 10.500 1.00 0.00 O ATOM 172 OE2 GLU A 14 -5.670 0.185 10.651 1.00 0.00 O ATOM 0 H GLU A 14 -8.215 -2.305 6.011 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.595 0.629 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.530 0.052 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.421 -1.298 8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.491 0.307 8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.622 1.643 8.056 1.00 0.00 H new ATOM 179 N VAL A 15 -5.157 -0.133 5.393 1.00 0.00 N ATOM 180 CA VAL A 15 -3.838 -0.620 5.004 1.00 0.00 C ATOM 181 C VAL A 15 -2.784 0.246 5.679 1.00 0.00 C ATOM 182 O VAL A 15 -2.992 1.441 5.915 1.00 0.00 O ATOM 183 CB VAL A 15 -3.705 -0.716 3.468 1.00 0.00 C ATOM 184 CG1 VAL A 15 -3.586 0.638 2.760 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.505 -1.582 3.057 1.00 0.00 C ATOM 0 H VAL A 15 -5.239 0.883 5.419 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.685 -1.642 5.350 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.639 -1.177 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.497 0.480 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.474 1.236 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.703 1.163 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.444 -1.626 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.589 -1.146 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.630 -2.589 3.455 1.00 0.00 H new ATOM 195 N THR A 16 -1.643 -0.365 5.965 1.00 0.00 N ATOM 196 CA THR A 16 -0.595 0.202 6.785 1.00 0.00 C ATOM 197 C THR A 16 0.699 0.010 6.004 1.00 0.00 C ATOM 198 O THR A 16 0.968 -1.102 5.531 1.00 0.00 O ATOM 199 CB THR A 16 -0.579 -0.500 8.161 1.00 0.00 C ATOM 200 OG1 THR A 16 -1.848 -1.040 8.493 1.00 0.00 O ATOM 201 CG2 THR A 16 -0.204 0.481 9.269 1.00 0.00 C ATOM 0 H THR A 16 -1.419 -1.298 5.619 1.00 0.00 H new ATOM 0 HA THR A 16 -0.742 1.262 6.991 1.00 0.00 H new ATOM 0 HB THR A 16 0.157 -1.300 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.998 -1.862 7.981 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.200 -0.037 10.228 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.787 0.890 9.073 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.932 1.292 9.298 1.00 0.00 H new ATOM 209 N ILE A 17 1.444 1.098 5.825 1.00 0.00 N ATOM 210 CA ILE A 17 2.728 1.148 5.163 1.00 0.00 C ATOM 211 C ILE A 17 3.666 1.873 6.120 1.00 0.00 C ATOM 212 O ILE A 17 3.252 2.777 6.848 1.00 0.00 O ATOM 213 CB ILE A 17 2.589 1.858 3.793 1.00 0.00 C ATOM 214 CG1 ILE A 17 3.943 2.074 3.096 1.00 0.00 C ATOM 215 CG2 ILE A 17 1.902 3.233 3.884 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.646 0.773 2.711 1.00 0.00 C ATOM 0 H ILE A 17 1.144 2.014 6.159 1.00 0.00 H new ATOM 0 HA ILE A 17 3.127 0.158 4.941 1.00 0.00 H new ATOM 0 HB ILE A 17 1.968 1.176 3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.789 2.674 2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.594 2.648 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.838 3.674 2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.899 3.112 4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.483 3.887 4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.594 1.002 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.832 0.181 3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.014 0.207 2.027 1.00 0.00 H new ATOM 228 N GLU A 18 4.939 1.503 6.096 1.00 0.00 N ATOM 229 CA GLU A 18 5.988 2.189 6.818 1.00 0.00 C ATOM 230 C GLU A 18 7.155 2.329 5.854 1.00 0.00 C ATOM 231 O GLU A 18 7.776 1.315 5.520 1.00 0.00 O ATOM 232 CB GLU A 18 6.381 1.378 8.064 1.00 0.00 C ATOM 233 CG GLU A 18 5.290 1.402 9.151 1.00 0.00 C ATOM 234 CD GLU A 18 5.789 0.974 10.535 1.00 0.00 C ATOM 235 OE1 GLU A 18 6.930 1.297 10.916 1.00 0.00 O ATOM 236 OE2 GLU A 18 4.996 0.391 11.314 1.00 0.00 O ATOM 0 H GLU A 18 5.272 0.701 5.562 1.00 0.00 H new ATOM 0 HA GLU A 18 5.666 3.170 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.578 0.346 7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.308 1.777 8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.879 2.409 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.475 0.745 8.849 1.00 0.00 H new ATOM 243 N GLN A 19 7.431 3.551 5.394 1.00 0.00 N ATOM 244 CA GLN A 19 8.716 3.878 4.805 1.00 0.00 C ATOM 245 C GLN A 19 9.585 4.522 5.888 1.00 0.00 C ATOM 246 O GLN A 19 9.106 5.278 6.734 1.00 0.00 O ATOM 247 CB GLN A 19 8.616 4.807 3.574 1.00 0.00 C ATOM 248 CG GLN A 19 7.583 4.436 2.518 1.00 0.00 C ATOM 249 CD GLN A 19 8.046 4.947 1.153 1.00 0.00 C ATOM 250 OE1 GLN A 19 8.767 4.262 0.429 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.646 6.138 0.775 1.00 0.00 N ATOM 0 H GLN A 19 6.773 4.330 5.422 1.00 0.00 H new ATOM 0 HA GLN A 19 9.160 2.953 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.396 5.815 3.926 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.594 4.843 3.095 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.450 3.355 2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.616 4.869 2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.048 6.693 1.387 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.933 6.509 -0.131 1.00 0.00 H new ATOM 260 N SER A 20 10.879 4.240 5.846 1.00 0.00 N ATOM 261 CA SER A 20 11.966 5.021 6.425 1.00 0.00 C ATOM 262 C SER A 20 13.209 4.727 5.572 1.00 0.00 C ATOM 263 O SER A 20 13.156 3.862 4.687 1.00 0.00 O ATOM 264 CB SER A 20 12.150 4.678 7.916 1.00 0.00 C ATOM 265 OG SER A 20 12.875 5.689 8.596 1.00 0.00 O ATOM 0 H SER A 20 11.222 3.403 5.375 1.00 0.00 H new ATOM 0 HA SER A 20 11.759 6.091 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.174 4.551 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.675 3.727 8.010 1.00 0.00 H new ATOM 0 HG SER A 20 12.973 5.443 9.539 1.00 0.00 H new ATOM 271 N GLY A 21 14.329 5.399 5.818 1.00 0.00 N ATOM 272 CA GLY A 21 15.494 5.301 4.939 1.00 0.00 C ATOM 273 C GLY A 21 15.203 5.968 3.593 1.00 0.00 C ATOM 274 O GLY A 21 14.337 6.845 3.496 1.00 0.00 O ATOM 0 H GLY A 21 14.457 6.018 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.354 5.777 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.754 4.254 4.785 1.00 0.00 H new ATOM 278 N ASP A 22 15.995 5.608 2.582 1.00 0.00 N ATOM 279 CA ASP A 22 16.087 6.313 1.307 1.00 0.00 C ATOM 280 C ASP A 22 14.893 5.993 0.400 1.00 0.00 C ATOM 281 O ASP A 22 15.009 5.253 -0.572 1.00 0.00 O ATOM 282 CB ASP A 22 17.399 5.970 0.569 1.00 0.00 C ATOM 283 CG ASP A 22 18.666 6.307 1.345 1.00 0.00 C ATOM 284 OD1 ASP A 22 19.044 5.503 2.228 1.00 0.00 O ATOM 285 OD2 ASP A 22 19.303 7.345 1.040 1.00 0.00 O ATOM 0 H ASP A 22 16.607 4.794 2.631 1.00 0.00 H new ATOM 0 HA ASP A 22 16.078 7.379 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.403 4.905 0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.417 6.504 -0.381 1.00 0.00 H new ATOM 290 N PHE A 23 13.709 6.520 0.696 1.00 0.00 N ATOM 291 CA PHE A 23 12.514 6.246 -0.106 1.00 0.00 C ATOM 292 C PHE A 23 12.447 7.036 -1.412 1.00 0.00 C ATOM 293 O PHE A 23 11.864 6.532 -2.374 1.00 0.00 O ATOM 294 CB PHE A 23 11.232 6.408 0.717 1.00 0.00 C ATOM 295 CG PHE A 23 11.017 7.765 1.349 1.00 0.00 C ATOM 296 CD1 PHE A 23 10.426 8.805 0.608 1.00 0.00 C ATOM 297 CD2 PHE A 23 11.410 8.000 2.679 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.282 10.080 1.181 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.245 9.276 3.245 1.00 0.00 C ATOM 300 CZ PHE A 23 10.691 10.323 2.497 1.00 0.00 C ATOM 0 H PHE A 23 13.548 7.142 1.488 1.00 0.00 H new ATOM 0 HA PHE A 23 12.598 5.201 -0.403 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.380 6.190 0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.234 5.657 1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.083 8.624 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.838 7.200 3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.851 10.881 0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 23 11.548 9.451 4.267 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.581 11.306 2.931 1.00 0.00 H new ATOM 310 N ARG A 24 13.051 8.227 -1.495 1.00 0.00 N ATOM 311 CA ARG A 24 13.010 9.121 -2.660 1.00 0.00 C ATOM 312 C ARG A 24 14.038 8.683 -3.710 1.00 0.00 C ATOM 313 O ARG A 24 14.906 9.447 -4.151 1.00 0.00 O ATOM 314 CB ARG A 24 13.172 10.588 -2.229 1.00 0.00 C ATOM 315 CG ARG A 24 12.392 11.008 -0.984 1.00 0.00 C ATOM 316 CD ARG A 24 12.508 12.516 -0.703 1.00 0.00 C ATOM 317 NE ARG A 24 13.286 12.815 0.513 1.00 0.00 N ATOM 318 CZ ARG A 24 14.621 12.824 0.625 1.00 0.00 C ATOM 319 NH1 ARG A 24 15.415 12.549 -0.399 1.00 0.00 N ATOM 320 NH2 ARG A 24 15.191 13.107 1.787 1.00 0.00 N ATOM 0 H ARG A 24 13.601 8.609 -0.726 1.00 0.00 H new ATOM 0 HA ARG A 24 12.031 9.048 -3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.230 10.780 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.866 11.226 -3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.342 10.744 -1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 24 12.760 10.451 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.977 13.005 -1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.509 12.940 -0.602 1.00 0.00 H new ATOM 0 HE ARG A 24 12.754 13.038 1.354 1.00 0.00 H new ATOM 0 HH11 ARG A 24 15.014 12.321 -1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.428 12.565 -0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 24 14.613 13.319 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.208 13.113 1.868 1.00 0.00 H new ATOM 334 N SER A 25 13.987 7.396 -4.028 1.00 0.00 N ATOM 335 CA SER A 25 15.044 6.631 -4.664 1.00 0.00 C ATOM 336 C SER A 25 14.484 5.372 -5.351 1.00 0.00 C ATOM 337 O SER A 25 15.246 4.505 -5.773 1.00 0.00 O ATOM 338 CB SER A 25 16.038 6.214 -3.572 1.00 0.00 C ATOM 339 OG SER A 25 16.461 7.300 -2.751 1.00 0.00 O ATOM 0 H SER A 25 13.160 6.830 -3.837 1.00 0.00 H new ATOM 0 HA SER A 25 15.526 7.241 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.579 5.450 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.911 5.759 -4.040 1.00 0.00 H new ATOM 0 HG SER A 25 17.418 7.212 -2.559 1.00 0.00 H new ATOM 345 N PHE A 26 13.157 5.211 -5.401 1.00 0.00 N ATOM 346 CA PHE A 26 12.479 3.981 -5.805 1.00 0.00 C ATOM 347 C PHE A 26 11.327 4.274 -6.766 1.00 0.00 C ATOM 348 O PHE A 26 10.385 4.993 -6.424 1.00 0.00 O ATOM 349 CB PHE A 26 11.963 3.234 -4.568 1.00 0.00 C ATOM 350 CG PHE A 26 13.031 2.485 -3.795 1.00 0.00 C ATOM 351 CD1 PHE A 26 13.764 3.122 -2.779 1.00 0.00 C ATOM 352 CD2 PHE A 26 13.301 1.138 -4.102 1.00 0.00 C ATOM 353 CE1 PHE A 26 14.765 2.417 -2.088 1.00 0.00 C ATOM 354 CE2 PHE A 26 14.270 0.423 -3.380 1.00 0.00 C ATOM 355 CZ PHE A 26 15.014 1.066 -2.379 1.00 0.00 C ATOM 0 H PHE A 26 12.508 5.958 -5.153 1.00 0.00 H new ATOM 0 HA PHE A 26 13.200 3.352 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 26 11.484 3.950 -3.900 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.195 2.526 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 26 13.558 4.152 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 26 12.759 0.651 -4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 26 15.346 2.918 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 26 14.443 -0.621 -3.595 1.00 0.00 H new ATOM 0 HZ PHE A 26 15.774 0.525 -1.835 1.00 0.00 H new ATOM 365 N ILE A 27 11.369 3.654 -7.945 1.00 0.00 N ATOM 366 CA ILE A 27 10.456 3.904 -9.051 1.00 0.00 C ATOM 367 C ILE A 27 9.347 2.840 -9.028 1.00 0.00 C ATOM 368 O ILE A 27 9.478 1.772 -9.635 1.00 0.00 O ATOM 369 CB ILE A 27 11.269 3.904 -10.368 1.00 0.00 C ATOM 370 CG1 ILE A 27 12.553 4.771 -10.333 1.00 0.00 C ATOM 371 CG2 ILE A 27 10.391 4.344 -11.550 1.00 0.00 C ATOM 372 CD1 ILE A 27 12.358 6.234 -9.911 1.00 0.00 C ATOM 0 H ILE A 27 12.065 2.940 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 27 9.971 4.876 -8.965 1.00 0.00 H new ATOM 0 HB ILE A 27 11.596 2.872 -10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.264 4.307 -9.650 1.00 0.00 H new ATOM 0 HG13 ILE A 27 13.007 4.755 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 27 10.983 4.337 -12.465 1.00 0.00 H new ATOM 0 HG22 ILE A 27 9.551 3.657 -11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 27 10.015 5.351 -11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.320 6.747 -9.921 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.677 6.725 -10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 27 11.938 6.270 -8.906 1.00 0.00 H new ATOM 384 N LYS A 28 8.252 3.079 -8.301 1.00 0.00 N ATOM 385 CA LYS A 28 7.104 2.164 -8.241 1.00 0.00 C ATOM 386 C LYS A 28 5.811 2.946 -8.070 1.00 0.00 C ATOM 387 O LYS A 28 5.858 4.121 -7.721 1.00 0.00 O ATOM 388 CB LYS A 28 7.291 1.138 -7.112 1.00 0.00 C ATOM 389 CG LYS A 28 7.316 1.730 -5.696 1.00 0.00 C ATOM 390 CD LYS A 28 8.273 0.986 -4.750 1.00 0.00 C ATOM 391 CE LYS A 28 7.832 1.204 -3.297 1.00 0.00 C ATOM 392 NZ LYS A 28 8.961 1.284 -2.347 1.00 0.00 N ATOM 0 H LYS A 28 8.134 3.918 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 28 7.042 1.616 -9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.485 0.406 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.224 0.600 -7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.611 2.778 -5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.309 1.704 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.277 -0.079 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.292 1.347 -4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.250 2.123 -3.236 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.173 0.389 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.594 1.381 -1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.534 0.419 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.551 2.109 -2.577 1.00 0.00 H new ATOM 406 N SER A 29 4.668 2.284 -8.235 1.00 0.00 N ATOM 407 CA SER A 29 3.354 2.900 -8.103 1.00 0.00 C ATOM 408 C SER A 29 2.580 2.256 -6.965 1.00 0.00 C ATOM 409 O SER A 29 2.763 1.062 -6.688 1.00 0.00 O ATOM 410 CB SER A 29 2.549 2.723 -9.396 1.00 0.00 C ATOM 411 OG SER A 29 3.328 2.739 -10.572 1.00 0.00 O ATOM 0 H SER A 29 4.630 1.291 -8.467 1.00 0.00 H new ATOM 0 HA SER A 29 3.500 3.961 -7.899 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.007 1.779 -9.346 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.803 3.516 -9.457 1.00 0.00 H new ATOM 0 HG SER A 29 2.746 2.619 -11.351 1.00 0.00 H new ATOM 417 N VAL A 30 1.643 2.991 -6.369 1.00 0.00 N ATOM 418 CA VAL A 30 0.793 2.490 -5.310 1.00 0.00 C ATOM 419 C VAL A 30 -0.614 3.014 -5.567 1.00 0.00 C ATOM 420 O VAL A 30 -1.038 4.045 -5.051 1.00 0.00 O ATOM 421 CB VAL A 30 1.346 2.849 -3.915 1.00 0.00 C ATOM 422 CG1 VAL A 30 0.527 2.086 -2.862 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.825 2.470 -3.730 1.00 0.00 C ATOM 0 H VAL A 30 1.457 3.963 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 30 0.767 1.400 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 30 1.268 3.931 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.901 2.325 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.521 2.377 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.619 1.014 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 30 3.150 2.750 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.944 1.395 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.431 2.996 -4.468 1.00 0.00 H new ATOM 433 N VAL A 31 -1.370 2.259 -6.354 1.00 0.00 N ATOM 434 CA VAL A 31 -2.798 2.194 -6.148 1.00 0.00 C ATOM 435 C VAL A 31 -3.110 1.819 -4.722 1.00 0.00 C ATOM 436 O VAL A 31 -2.763 0.731 -4.259 1.00 0.00 O ATOM 437 CB VAL A 31 -3.487 1.316 -7.200 1.00 0.00 C ATOM 438 CG1 VAL A 31 -2.753 0.008 -7.538 1.00 0.00 C ATOM 439 CG2 VAL A 31 -4.923 0.953 -6.847 1.00 0.00 C ATOM 0 H VAL A 31 -1.019 1.694 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.223 3.186 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.466 1.964 -8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.318 -0.542 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.760 0.237 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.659 -0.600 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.346 0.331 -7.636 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.939 0.404 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.514 1.863 -6.746 1.00 0.00 H new ATOM 449 N VAL A 32 -3.846 2.712 -4.082 1.00 0.00 N ATOM 450 CA VAL A 32 -4.759 2.351 -3.050 1.00 0.00 C ATOM 451 C VAL A 32 -5.993 3.257 -3.090 1.00 0.00 C ATOM 452 O VAL A 32 -5.940 4.347 -2.513 1.00 0.00 O ATOM 453 CB VAL A 32 -3.980 2.373 -1.700 1.00 0.00 C ATOM 454 CG1 VAL A 32 -3.102 3.622 -1.459 1.00 0.00 C ATOM 455 CG2 VAL A 32 -4.861 2.190 -0.455 1.00 0.00 C ATOM 0 H VAL A 32 -3.815 3.713 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.152 1.343 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.331 1.507 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.605 3.536 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.353 3.698 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.728 4.514 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.238 2.218 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.598 2.992 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.374 1.230 -0.510 1.00 0.00 H new ATOM 465 N VAL A 33 -7.079 2.868 -3.778 1.00 0.00 N ATOM 466 CA VAL A 33 -8.306 3.669 -3.724 1.00 0.00 C ATOM 467 C VAL A 33 -9.577 2.866 -3.973 1.00 0.00 C ATOM 468 O VAL A 33 -9.575 1.840 -4.650 1.00 0.00 O ATOM 469 CB VAL A 33 -8.206 4.884 -4.659 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.392 4.524 -6.141 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.184 5.990 -4.237 1.00 0.00 C ATOM 0 H VAL A 33 -7.131 2.031 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.392 4.027 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.188 5.261 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.310 5.426 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.623 3.813 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.376 4.077 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.091 6.837 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.204 5.607 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.953 6.312 -3.222 1.00 0.00 H new ATOM 481 N ALA A 34 -10.694 3.381 -3.467 1.00 0.00 N ATOM 482 CA ALA A 34 -11.998 2.786 -3.659 1.00 0.00 C ATOM 483 C ALA A 34 -12.542 3.180 -5.029 1.00 0.00 C ATOM 484 O ALA A 34 -12.412 4.330 -5.451 1.00 0.00 O ATOM 485 CB ALA A 34 -12.924 3.268 -2.545 1.00 0.00 C ATOM 0 H ALA A 34 -10.711 4.233 -2.907 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.930 1.699 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.912 2.827 -2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.518 2.967 -1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.004 4.354 -2.583 1.00 0.00 H new ATOM 491 N ASN A 35 -13.225 2.236 -5.682 1.00 0.00 N ATOM 492 CA ASN A 35 -13.912 2.464 -6.958 1.00 0.00 C ATOM 493 C ASN A 35 -15.375 2.878 -6.804 1.00 0.00 C ATOM 494 O ASN A 35 -16.127 2.914 -7.781 1.00 0.00 O ATOM 495 CB ASN A 35 -13.764 1.246 -7.882 1.00 0.00 C ATOM 496 CG ASN A 35 -13.268 1.702 -9.246 1.00 0.00 C ATOM 497 OD1 ASN A 35 -14.049 1.793 -10.186 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.990 2.043 -9.339 1.00 0.00 N ATOM 0 H ASN A 35 -13.318 1.281 -5.336 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.418 3.317 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -13.065 0.531 -7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.721 0.735 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.620 2.398 -10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.377 1.950 -8.529 1.00 0.00 H new ATOM 505 N GLY A 36 -15.798 3.141 -5.571 1.00 0.00 N ATOM 506 CA GLY A 36 -17.171 3.463 -5.223 1.00 0.00 C ATOM 507 C GLY A 36 -17.184 4.529 -4.142 1.00 0.00 C ATOM 508 O GLY A 36 -17.444 5.693 -4.435 1.00 0.00 O ATOM 0 H GLY A 36 -15.173 3.135 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.707 3.817 -6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.688 2.569 -4.873 1.00 0.00 H new ATOM 512 N THR A 37 -16.892 4.136 -2.902 1.00 0.00 N ATOM 513 CA THR A 37 -16.802 5.068 -1.783 1.00 0.00 C ATOM 514 C THR A 37 -15.562 5.973 -1.911 1.00 0.00 C ATOM 515 O THR A 37 -14.776 5.852 -2.856 1.00 0.00 O ATOM 516 CB THR A 37 -16.852 4.245 -0.482 1.00 0.00 C ATOM 517 OG1 THR A 37 -17.206 5.022 0.636 1.00 0.00 O ATOM 518 CG2 THR A 37 -15.536 3.518 -0.169 1.00 0.00 C ATOM 0 H THR A 37 -16.712 3.165 -2.648 1.00 0.00 H new ATOM 0 HA THR A 37 -17.643 5.761 -1.777 1.00 0.00 H new ATOM 0 HB THR A 37 -17.626 3.501 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.429 5.121 1.225 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.642 2.958 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 37 -15.298 2.831 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.733 4.248 -0.063 1.00 0.00 H new ATOM 526 N GLN A 38 -15.369 6.861 -0.939 1.00 0.00 N ATOM 527 CA GLN A 38 -14.196 7.702 -0.766 1.00 0.00 C ATOM 528 C GLN A 38 -13.201 7.051 0.185 1.00 0.00 C ATOM 529 O GLN A 38 -13.465 6.005 0.794 1.00 0.00 O ATOM 530 CB GLN A 38 -14.652 9.054 -0.204 1.00 0.00 C ATOM 531 CG GLN A 38 -15.102 9.974 -1.333 1.00 0.00 C ATOM 532 CD GLN A 38 -15.815 11.175 -0.739 1.00 0.00 C ATOM 533 OE1 GLN A 38 -17.047 11.202 -0.648 1.00 0.00 O ATOM 534 NE2 GLN A 38 -15.065 12.145 -0.260 1.00 0.00 N ATOM 0 H GLN A 38 -16.068 7.019 -0.213 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.699 7.839 -1.727 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.470 8.905 0.500 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.836 9.519 0.349 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.242 10.299 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.767 9.439 -2.012 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.050 12.096 -0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.499 12.945 0.200 1.00 0.00 H new ATOM 543 N LEU A 39 -12.046 7.697 0.334 1.00 0.00 N ATOM 544 CA LEU A 39 -11.056 7.257 1.310 1.00 0.00 C ATOM 545 C LEU A 39 -10.742 8.348 2.319 1.00 0.00 C ATOM 546 O LEU A 39 -11.142 9.502 2.155 1.00 0.00 O ATOM 547 CB LEU A 39 -9.802 6.706 0.607 1.00 0.00 C ATOM 548 CG LEU A 39 -9.452 5.291 1.090 1.00 0.00 C ATOM 549 CD1 LEU A 39 -9.681 4.245 0.014 1.00 0.00 C ATOM 550 CD2 LEU A 39 -8.030 5.205 1.606 1.00 0.00 C ATOM 0 H LEU A 39 -11.776 8.520 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.482 6.434 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.966 6.692 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.959 7.372 0.792 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.130 5.078 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.420 3.261 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.730 4.252 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.058 4.471 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.824 4.187 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.337 5.474 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.905 5.892 2.443 1.00 0.00 H new ATOM 562 N LYS A 40 -10.051 7.956 3.386 1.00 0.00 N ATOM 563 CA LYS A 40 -9.746 8.777 4.540 1.00 0.00 C ATOM 564 C LYS A 40 -8.238 8.781 4.729 1.00 0.00 C ATOM 565 O LYS A 40 -7.607 7.721 4.730 1.00 0.00 O ATOM 566 CB LYS A 40 -10.476 8.238 5.778 1.00 0.00 C ATOM 567 CG LYS A 40 -10.478 9.276 6.910 1.00 0.00 C ATOM 568 CD LYS A 40 -10.985 8.715 8.242 1.00 0.00 C ATOM 569 CE LYS A 40 -10.023 7.656 8.796 1.00 0.00 C ATOM 570 NZ LYS A 40 -10.260 7.379 10.227 1.00 0.00 N ATOM 0 H LYS A 40 -9.674 7.012 3.467 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.088 9.801 4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.502 7.978 5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.993 7.323 6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.466 9.658 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.101 10.121 6.618 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.094 9.525 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.973 8.276 8.103 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.134 6.733 8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.996 7.994 8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.587 6.658 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.129 8.252 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.231 7.031 10.357 1.00 0.00 H new ATOM 584 N ASP A 41 -7.693 9.981 4.857 1.00 0.00 N ATOM 585 CA ASP A 41 -6.301 10.280 5.137 1.00 0.00 C ATOM 586 C ASP A 41 -5.984 9.943 6.594 1.00 0.00 C ATOM 587 O ASP A 41 -6.869 10.029 7.453 1.00 0.00 O ATOM 588 CB ASP A 41 -6.080 11.782 4.932 1.00 0.00 C ATOM 589 CG ASP A 41 -4.676 12.189 5.334 1.00 0.00 C ATOM 590 OD1 ASP A 41 -3.709 11.550 4.871 1.00 0.00 O ATOM 591 OD2 ASP A 41 -4.584 13.082 6.198 1.00 0.00 O ATOM 0 H ASP A 41 -8.252 10.829 4.761 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.660 9.696 4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.250 12.038 3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.807 12.343 5.520 1.00 0.00 H new ATOM 596 N GLY A 42 -4.715 9.685 6.907 1.00 0.00 N ATOM 597 CA GLY A 42 -4.282 9.326 8.246 1.00 0.00 C ATOM 598 C GLY A 42 -3.897 10.510 9.139 1.00 0.00 C ATOM 599 O GLY A 42 -3.678 10.271 10.329 1.00 0.00 O ATOM 0 H GLY A 42 -3.955 9.721 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.081 8.767 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.426 8.655 8.168 1.00 0.00 H new ATOM 603 N ALA A 43 -3.789 11.752 8.639 1.00 0.00 N ATOM 604 CA ALA A 43 -3.343 12.880 9.447 1.00 0.00 C ATOM 605 C ALA A 43 -4.354 13.189 10.541 1.00 0.00 C ATOM 606 O ALA A 43 -3.991 13.170 11.720 1.00 0.00 O ATOM 607 CB ALA A 43 -3.069 14.127 8.599 1.00 0.00 C ATOM 0 H ALA A 43 -4.008 11.993 7.672 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.400 12.591 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.739 14.941 9.245 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.291 13.906 7.868 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -3.981 14.422 8.080 1.00 0.00 H new ATOM 613 N THR A 44 -5.600 13.481 10.165 1.00 0.00 N ATOM 614 CA THR A 44 -6.637 13.984 11.073 1.00 0.00 C ATOM 615 C THR A 44 -8.011 13.319 10.873 1.00 0.00 C ATOM 616 O THR A 44 -8.997 13.701 11.512 1.00 0.00 O ATOM 617 CB THR A 44 -6.696 15.518 10.994 1.00 0.00 C ATOM 618 OG1 THR A 44 -6.883 15.983 9.677 1.00 0.00 O ATOM 619 CG2 THR A 44 -5.431 16.166 11.550 1.00 0.00 C ATOM 0 H THR A 44 -5.925 13.373 9.204 1.00 0.00 H new ATOM 0 HA THR A 44 -6.353 13.701 12.087 1.00 0.00 H new ATOM 0 HB THR A 44 -7.555 15.803 11.601 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.916 16.962 9.677 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.514 17.250 11.475 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.306 15.883 12.595 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.567 15.828 10.977 1.00 0.00 H new ATOM 627 N GLY A 45 -8.091 12.291 10.030 1.00 0.00 N ATOM 628 CA GLY A 45 -9.328 11.633 9.655 1.00 0.00 C ATOM 629 C GLY A 45 -10.102 12.421 8.595 1.00 0.00 C ATOM 630 O GLY A 45 -11.321 12.257 8.496 1.00 0.00 O ATOM 0 H GLY A 45 -7.270 11.886 9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.107 10.636 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.953 11.506 10.539 1.00 0.00 H new ATOM 634 N GLU A 46 -9.436 13.284 7.823 1.00 0.00 N ATOM 635 CA GLU A 46 -10.035 13.984 6.701 1.00 0.00 C ATOM 636 C GLU A 46 -10.328 12.987 5.587 1.00 0.00 C ATOM 637 O GLU A 46 -9.620 11.997 5.389 1.00 0.00 O ATOM 638 CB GLU A 46 -9.099 15.074 6.170 1.00 0.00 C ATOM 639 CG GLU A 46 -8.866 16.213 7.173 1.00 0.00 C ATOM 640 CD GLU A 46 -9.400 17.548 6.659 1.00 0.00 C ATOM 641 OE1 GLU A 46 -10.644 17.713 6.691 1.00 0.00 O ATOM 642 OE2 GLU A 46 -8.580 18.419 6.280 1.00 0.00 O ATOM 0 H GLU A 46 -8.453 13.514 7.968 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.958 14.456 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.140 14.625 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.517 15.487 5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.351 15.968 8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.799 16.304 7.377 1.00 0.00 H new ATOM 649 N SER A 47 -11.371 13.284 4.829 1.00 0.00 N ATOM 650 CA SER A 47 -11.783 12.521 3.666 1.00 0.00 C ATOM 651 C SER A 47 -11.135 13.110 2.418 1.00 0.00 C ATOM 652 O SER A 47 -11.032 14.340 2.301 1.00 0.00 O ATOM 653 CB SER A 47 -13.308 12.588 3.560 1.00 0.00 C ATOM 654 OG SER A 47 -13.770 13.916 3.778 1.00 0.00 O ATOM 0 H SER A 47 -11.971 14.088 5.013 1.00 0.00 H new ATOM 0 HA SER A 47 -11.470 11.481 3.760 1.00 0.00 H new ATOM 0 HB2 SER A 47 -13.624 12.245 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 47 -13.758 11.917 4.291 1.00 0.00 H new ATOM 0 HG SER A 47 -14.747 13.939 3.704 1.00 0.00 H new ATOM 660 N LEU A 48 -10.807 12.260 1.448 1.00 0.00 N ATOM 661 CA LEU A 48 -10.361 12.641 0.113 1.00 0.00 C ATOM 662 C LEU A 48 -11.422 12.211 -0.890 1.00 0.00 C ATOM 663 O LEU A 48 -12.285 11.386 -0.584 1.00 0.00 O ATOM 664 CB LEU A 48 -9.040 11.949 -0.260 1.00 0.00 C ATOM 665 CG LEU A 48 -7.855 12.054 0.713 1.00 0.00 C ATOM 666 CD1 LEU A 48 -7.617 13.483 1.210 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.957 11.071 1.885 1.00 0.00 C ATOM 0 H LEU A 48 -10.847 11.249 1.577 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.205 13.720 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.252 10.890 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.716 12.349 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.981 11.768 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.768 13.494 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.408 14.133 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.506 13.840 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.092 11.192 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.868 11.271 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.983 10.051 1.503 1.00 0.00 H new ATOM 679 N ALA A 49 -11.331 12.741 -2.106 1.00 0.00 N ATOM 680 CA ALA A 49 -12.113 12.262 -3.229 1.00 0.00 C ATOM 681 C ALA A 49 -11.500 10.974 -3.765 1.00 0.00 C ATOM 682 O ALA A 49 -10.290 10.752 -3.604 1.00 0.00 O ATOM 683 CB ALA A 49 -12.083 13.309 -4.331 1.00 0.00 C ATOM 0 H ALA A 49 -10.710 13.517 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.138 12.077 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.668 12.959 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.506 14.242 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.053 13.478 -4.645 1.00 0.00 H new ATOM 689 N SER A 50 -12.297 10.185 -4.478 1.00 0.00 N ATOM 690 CA SER A 50 -11.861 9.005 -5.203 1.00 0.00 C ATOM 691 C SER A 50 -12.197 9.144 -6.702 1.00 0.00 C ATOM 692 O SER A 50 -13.184 9.795 -7.065 1.00 0.00 O ATOM 693 CB SER A 50 -12.490 7.754 -4.567 1.00 0.00 C ATOM 694 OG SER A 50 -13.881 7.898 -4.360 1.00 0.00 O ATOM 0 H SER A 50 -13.298 10.359 -4.568 1.00 0.00 H new ATOM 0 HA SER A 50 -10.778 8.901 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.308 6.892 -5.209 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.002 7.550 -3.614 1.00 0.00 H new ATOM 0 HG SER A 50 -14.243 7.069 -3.984 1.00 0.00 H new ATOM 700 N PRO A 51 -11.425 8.500 -7.597 1.00 0.00 N ATOM 701 CA PRO A 51 -10.150 7.856 -7.322 1.00 0.00 C ATOM 702 C PRO A 51 -9.040 8.892 -7.091 1.00 0.00 C ATOM 703 O PRO A 51 -9.201 10.091 -7.311 1.00 0.00 O ATOM 704 CB PRO A 51 -9.858 7.018 -8.571 1.00 0.00 C ATOM 705 CG PRO A 51 -10.428 7.900 -9.678 1.00 0.00 C ATOM 706 CD PRO A 51 -11.677 8.496 -9.029 1.00 0.00 C ATOM 0 HA PRO A 51 -10.189 7.251 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.791 6.836 -8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.345 6.044 -8.533 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.723 8.673 -9.982 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.672 7.322 -10.570 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.862 9.506 -9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.560 7.904 -9.268 1.00 0.00 H new ATOM 714 N VAL A 52 -7.911 8.374 -6.642 1.00 0.00 N ATOM 715 CA VAL A 52 -6.619 8.995 -6.472 1.00 0.00 C ATOM 716 C VAL A 52 -5.681 7.802 -6.495 1.00 0.00 C ATOM 717 O VAL A 52 -5.934 6.843 -5.778 1.00 0.00 O ATOM 718 CB VAL A 52 -6.599 9.808 -5.166 1.00 0.00 C ATOM 719 CG1 VAL A 52 -7.207 9.133 -3.931 1.00 0.00 C ATOM 720 CG2 VAL A 52 -5.185 10.271 -4.778 1.00 0.00 C ATOM 0 H VAL A 52 -7.880 7.395 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.339 9.725 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.241 10.649 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.133 9.805 -3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.255 8.902 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.666 8.212 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.230 10.840 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.542 9.401 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.778 10.901 -5.569 1.00 0.00 H new ATOM 730 N ILE A 53 -4.698 7.752 -7.381 1.00 0.00 N ATOM 731 CA ILE A 53 -3.838 6.587 -7.563 1.00 0.00 C ATOM 732 C ILE A 53 -2.422 7.154 -7.557 1.00 0.00 C ATOM 733 O ILE A 53 -2.109 7.995 -8.403 1.00 0.00 O ATOM 734 CB ILE A 53 -4.277 5.815 -8.836 1.00 0.00 C ATOM 735 CG1 ILE A 53 -5.650 5.125 -8.611 1.00 0.00 C ATOM 736 CG2 ILE A 53 -3.219 4.784 -9.245 1.00 0.00 C ATOM 737 CD1 ILE A 53 -6.351 4.618 -9.879 1.00 0.00 C ATOM 0 H ILE A 53 -4.470 8.528 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.901 5.828 -6.783 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.380 6.535 -9.648 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.507 4.282 -7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.313 5.829 -8.108 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.551 4.257 -10.139 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.277 5.292 -9.452 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.075 4.069 -8.435 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.300 4.154 -9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.535 5.455 -10.552 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.717 3.884 -10.377 1.00 0.00 H new ATOM 749 N LEU A 54 -1.601 6.793 -6.562 1.00 0.00 N ATOM 750 CA LEU A 54 -0.258 7.330 -6.459 1.00 0.00 C ATOM 751 C LEU A 54 0.640 6.607 -7.458 1.00 0.00 C ATOM 752 O LEU A 54 0.446 5.417 -7.748 1.00 0.00 O ATOM 753 CB LEU A 54 0.322 7.153 -5.044 1.00 0.00 C ATOM 754 CG LEU A 54 -0.452 7.737 -3.842 1.00 0.00 C ATOM 755 CD1 LEU A 54 -1.284 8.990 -4.139 1.00 0.00 C ATOM 756 CD2 LEU A 54 -1.331 6.684 -3.167 1.00 0.00 C ATOM 0 H LEU A 54 -1.851 6.134 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.302 8.398 -6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.444 6.084 -4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.319 7.593 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 54 0.338 8.057 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.786 9.318 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.630 9.784 -4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.028 8.760 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.859 7.135 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.055 6.299 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.707 5.866 -2.807 1.00 0.00 H new ATOM 768 N SER A 55 1.679 7.311 -7.889 1.00 0.00 N ATOM 769 CA SER A 55 2.796 6.772 -8.641 1.00 0.00 C ATOM 770 C SER A 55 4.095 7.204 -7.956 1.00 0.00 C ATOM 771 O SER A 55 4.073 7.634 -6.796 1.00 0.00 O ATOM 772 CB SER A 55 2.655 7.160 -10.117 1.00 0.00 C ATOM 773 OG SER A 55 1.512 6.509 -10.639 1.00 0.00 O ATOM 0 H SER A 55 1.766 8.312 -7.715 1.00 0.00 H new ATOM 0 HA SER A 55 2.812 5.682 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.556 8.241 -10.218 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.546 6.868 -10.673 1.00 0.00 H new ATOM 0 HG SER A 55 1.403 6.746 -11.584 1.00 0.00 H new ATOM 779 N ASP A 56 5.228 7.005 -8.617 1.00 0.00 N ATOM 780 CA ASP A 56 6.582 7.184 -8.104 1.00 0.00 C ATOM 781 C ASP A 56 6.782 8.540 -7.464 1.00 0.00 C ATOM 782 O ASP A 56 7.400 8.639 -6.401 1.00 0.00 O ATOM 783 CB ASP A 56 7.594 6.974 -9.235 1.00 0.00 C ATOM 784 CG ASP A 56 7.371 7.819 -10.489 1.00 0.00 C ATOM 785 OD1 ASP A 56 6.282 7.698 -11.103 1.00 0.00 O ATOM 786 OD2 ASP A 56 8.277 8.567 -10.896 1.00 0.00 O ATOM 0 H ASP A 56 5.227 6.694 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 56 6.740 6.439 -7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.591 7.185 -8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.579 5.922 -9.521 1.00 0.00 H new ATOM 791 N GLU A 57 6.227 9.571 -8.081 1.00 0.00 N ATOM 792 CA GLU A 57 6.394 10.943 -7.620 1.00 0.00 C ATOM 793 C GLU A 57 5.640 11.193 -6.304 1.00 0.00 C ATOM 794 O GLU A 57 6.170 11.842 -5.403 1.00 0.00 O ATOM 795 CB GLU A 57 5.930 11.917 -8.705 1.00 0.00 C ATOM 796 CG GLU A 57 6.928 11.931 -9.869 1.00 0.00 C ATOM 797 CD GLU A 57 6.269 12.478 -11.126 1.00 0.00 C ATOM 798 OE1 GLU A 57 6.019 13.703 -11.181 1.00 0.00 O ATOM 799 OE2 GLU A 57 5.982 11.654 -12.027 1.00 0.00 O ATOM 0 H GLU A 57 5.648 9.482 -8.916 1.00 0.00 H new ATOM 0 HA GLU A 57 7.453 11.109 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.943 11.627 -9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.834 12.919 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 57 7.792 12.542 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.296 10.922 -10.053 1.00 0.00 H new ATOM 806 N GLU A 58 4.446 10.624 -6.140 1.00 0.00 N ATOM 807 CA GLU A 58 3.636 10.753 -4.923 1.00 0.00 C ATOM 808 C GLU A 58 4.190 9.904 -3.770 1.00 0.00 C ATOM 809 O GLU A 58 3.810 10.084 -2.614 1.00 0.00 O ATOM 810 CB GLU A 58 2.185 10.351 -5.244 1.00 0.00 C ATOM 811 CG GLU A 58 1.309 11.554 -5.628 1.00 0.00 C ATOM 812 CD GLU A 58 0.745 12.309 -4.414 1.00 0.00 C ATOM 813 OE1 GLU A 58 1.343 12.268 -3.318 1.00 0.00 O ATOM 814 OE2 GLU A 58 -0.332 12.938 -4.549 1.00 0.00 O ATOM 0 H GLU A 58 4.005 10.051 -6.859 1.00 0.00 H new ATOM 0 HA GLU A 58 3.670 11.791 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.184 9.630 -6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.750 9.852 -4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.896 12.243 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.482 11.209 -6.248 1.00 0.00 H new ATOM 821 N LEU A 59 5.113 8.975 -4.041 1.00 0.00 N ATOM 822 CA LEU A 59 5.645 8.065 -3.027 1.00 0.00 C ATOM 823 C LEU A 59 6.593 8.737 -2.020 1.00 0.00 C ATOM 824 O LEU A 59 7.184 8.042 -1.199 1.00 0.00 O ATOM 825 CB LEU A 59 6.291 6.836 -3.690 1.00 0.00 C ATOM 826 CG LEU A 59 5.587 5.535 -3.277 1.00 0.00 C ATOM 827 CD1 LEU A 59 6.156 4.378 -4.094 1.00 0.00 C ATOM 828 CD2 LEU A 59 5.746 5.184 -1.795 1.00 0.00 C ATOM 0 H LEU A 59 5.511 8.835 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 59 4.793 7.735 -2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.251 6.944 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.344 6.784 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 59 4.525 5.694 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.661 3.451 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.988 4.565 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.226 4.291 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.221 4.253 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.804 5.065 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.327 5.984 -1.185 1.00 0.00 H new ATOM 840 N ALA A 60 6.722 10.066 -2.039 1.00 0.00 N ATOM 841 CA ALA A 60 7.530 10.854 -1.114 1.00 0.00 C ATOM 842 C ALA A 60 7.028 10.788 0.353 1.00 0.00 C ATOM 843 O ALA A 60 7.595 11.459 1.217 1.00 0.00 O ATOM 844 CB ALA A 60 7.525 12.308 -1.598 1.00 0.00 C ATOM 0 H ALA A 60 6.244 10.644 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 60 8.536 10.435 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.123 12.919 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.947 12.359 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.501 12.682 -1.615 1.00 0.00 H new ATOM 850 N VAL A 61 5.946 10.068 0.672 1.00 0.00 N ATOM 851 CA VAL A 61 5.417 9.947 2.038 1.00 0.00 C ATOM 852 C VAL A 61 6.361 9.118 2.921 1.00 0.00 C ATOM 853 O VAL A 61 7.010 8.201 2.431 1.00 0.00 O ATOM 854 CB VAL A 61 3.992 9.355 2.020 1.00 0.00 C ATOM 855 CG1 VAL A 61 3.009 10.387 1.458 1.00 0.00 C ATOM 856 CG2 VAL A 61 3.869 8.038 1.234 1.00 0.00 C ATOM 0 H VAL A 61 5.406 9.546 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 61 5.356 10.945 2.472 1.00 0.00 H new ATOM 0 HB VAL A 61 3.751 9.114 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.004 9.964 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.021 11.279 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.302 10.653 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.837 7.688 1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.160 8.205 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.522 7.287 1.678 1.00 0.00 H new ATOM 866 N GLU A 62 6.430 9.381 4.232 1.00 0.00 N ATOM 867 CA GLU A 62 7.207 8.527 5.146 1.00 0.00 C ATOM 868 C GLU A 62 6.298 7.401 5.647 1.00 0.00 C ATOM 869 O GLU A 62 6.495 6.228 5.345 1.00 0.00 O ATOM 870 CB GLU A 62 7.865 9.331 6.290 1.00 0.00 C ATOM 871 CG GLU A 62 8.688 10.508 5.745 1.00 0.00 C ATOM 872 CD GLU A 62 9.896 10.902 6.611 1.00 0.00 C ATOM 873 OE1 GLU A 62 9.753 11.772 7.506 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.020 10.405 6.378 1.00 0.00 O ATOM 0 H GLU A 62 5.964 10.169 4.682 1.00 0.00 H new ATOM 0 HA GLU A 62 8.046 8.087 4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.094 9.705 6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.509 8.674 6.875 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.042 10.255 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.034 11.374 5.642 1.00 0.00 H new ATOM 881 N LYS A 63 5.241 7.749 6.371 1.00 0.00 N ATOM 882 CA LYS A 63 4.249 6.805 6.891 1.00 0.00 C ATOM 883 C LYS A 63 2.867 7.408 6.710 1.00 0.00 C ATOM 884 O LYS A 63 2.744 8.633 6.775 1.00 0.00 O ATOM 885 CB LYS A 63 4.503 6.586 8.390 1.00 0.00 C ATOM 886 CG LYS A 63 5.452 5.441 8.723 1.00 0.00 C ATOM 887 CD LYS A 63 5.870 5.519 10.201 1.00 0.00 C ATOM 888 CE LYS A 63 6.697 4.298 10.619 1.00 0.00 C ATOM 889 NZ LYS A 63 8.075 4.639 11.024 1.00 0.00 N ATOM 0 H LYS A 63 5.042 8.718 6.621 1.00 0.00 H new ATOM 0 HA LYS A 63 4.320 5.855 6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.906 7.506 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.548 6.401 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.967 4.486 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.334 5.490 8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.450 6.427 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.981 5.589 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.196 3.794 11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.733 3.591 9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.582 3.772 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.568 5.094 10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.048 5.291 11.834 1.00 0.00 H new ATOM 903 N VAL A 64 1.855 6.552 6.538 1.00 0.00 N ATOM 904 CA VAL A 64 0.460 6.880 6.787 1.00 0.00 C ATOM 905 C VAL A 64 -0.329 5.570 6.950 1.00 0.00 C ATOM 906 O VAL A 64 0.070 4.517 6.435 1.00 0.00 O ATOM 907 CB VAL A 64 -0.081 7.803 5.660 1.00 0.00 C ATOM 908 CG1 VAL A 64 -0.263 7.078 4.321 1.00 0.00 C ATOM 909 CG2 VAL A 64 -1.389 8.508 6.048 1.00 0.00 C ATOM 0 H VAL A 64 1.992 5.594 6.215 1.00 0.00 H new ATOM 0 HA VAL A 64 0.345 7.445 7.712 1.00 0.00 H new ATOM 0 HB VAL A 64 0.693 8.559 5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.643 7.778 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.696 6.681 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.972 6.259 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.721 9.139 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.154 7.762 6.264 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.222 9.124 6.932 1.00 0.00 H new ATOM 919 N THR A 65 -1.497 5.648 7.581 1.00 0.00 N ATOM 920 CA THR A 65 -2.506 4.600 7.623 1.00 0.00 C ATOM 921 C THR A 65 -3.730 5.161 6.908 1.00 0.00 C ATOM 922 O THR A 65 -4.189 6.250 7.258 1.00 0.00 O ATOM 923 CB THR A 65 -2.820 4.237 9.079 1.00 0.00 C ATOM 924 OG1 THR A 65 -1.628 3.856 9.731 1.00 0.00 O ATOM 925 CG2 THR A 65 -3.816 3.079 9.177 1.00 0.00 C ATOM 0 H THR A 65 -1.776 6.481 8.099 1.00 0.00 H new ATOM 0 HA THR A 65 -2.168 3.685 7.137 1.00 0.00 H new ATOM 0 HB THR A 65 -3.263 5.115 9.550 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.824 3.625 10.663 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.011 2.854 10.226 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.748 3.359 8.687 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.399 2.198 8.688 1.00 0.00 H new ATOM 933 N LEU A 66 -4.246 4.451 5.904 1.00 0.00 N ATOM 934 CA LEU A 66 -5.413 4.866 5.144 1.00 0.00 C ATOM 935 C LEU A 66 -6.542 3.859 5.348 1.00 0.00 C ATOM 936 O LEU A 66 -6.285 2.659 5.507 1.00 0.00 O ATOM 937 CB LEU A 66 -5.046 4.920 3.658 1.00 0.00 C ATOM 938 CG LEU A 66 -3.988 5.963 3.268 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.680 5.767 1.785 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.437 7.406 3.520 1.00 0.00 C ATOM 0 H LEU A 66 -3.856 3.560 5.596 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.740 5.849 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.688 3.936 3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.953 5.118 3.086 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.107 5.811 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.930 6.493 1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.300 4.758 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.590 5.910 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.643 8.091 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.334 7.615 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.654 7.540 4.580 1.00 0.00 H new ATOM 952 N SER A 67 -7.796 4.302 5.238 1.00 0.00 N ATOM 953 CA SER A 67 -8.979 3.448 5.287 1.00 0.00 C ATOM 954 C SER A 67 -10.061 4.096 4.444 1.00 0.00 C ATOM 955 O SER A 67 -10.115 5.312 4.297 1.00 0.00 O ATOM 956 CB SER A 67 -9.468 3.297 6.734 1.00 0.00 C ATOM 957 OG SER A 67 -10.774 2.739 6.842 1.00 0.00 O ATOM 0 H SER A 67 -8.020 5.289 5.109 1.00 0.00 H new ATOM 0 HA SER A 67 -8.739 2.456 4.903 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.767 2.667 7.281 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.460 4.275 7.215 1.00 0.00 H new ATOM 0 HG SER A 67 -11.432 3.375 6.490 1.00 0.00 H new ATOM 963 N THR A 68 -10.981 3.270 3.969 1.00 0.00 N ATOM 964 CA THR A 68 -12.219 3.663 3.313 1.00 0.00 C ATOM 965 C THR A 68 -13.148 4.398 4.272 1.00 0.00 C ATOM 966 O THR A 68 -13.039 4.203 5.487 1.00 0.00 O ATOM 967 CB THR A 68 -12.861 2.379 2.776 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.787 1.313 3.711 1.00 0.00 O ATOM 969 CG2 THR A 68 -12.086 1.942 1.540 1.00 0.00 C ATOM 0 H THR A 68 -10.879 2.257 4.034 1.00 0.00 H new ATOM 0 HA THR A 68 -12.021 4.361 2.499 1.00 0.00 H new ATOM 0 HB THR A 68 -13.909 2.593 2.565 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.217 1.583 4.549 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.525 1.028 1.139 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.131 2.728 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.046 1.757 1.809 1.00 0.00 H new ATOM 977 N THR A 69 -14.095 5.168 3.727 1.00 0.00 N ATOM 978 CA THR A 69 -15.148 5.812 4.503 1.00 0.00 C ATOM 979 C THR A 69 -16.452 4.989 4.502 1.00 0.00 C ATOM 980 O THR A 69 -17.295 5.183 5.381 1.00 0.00 O ATOM 981 CB THR A 69 -15.381 7.232 3.954 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.734 7.183 2.586 1.00 0.00 O ATOM 983 CG2 THR A 69 -14.130 8.108 4.094 1.00 0.00 C ATOM 0 H THR A 69 -14.149 5.361 2.727 1.00 0.00 H new ATOM 0 HA THR A 69 -14.827 5.874 5.543 1.00 0.00 H new ATOM 0 HB THR A 69 -16.190 7.667 4.541 1.00 0.00 H new ATOM 0 HG1 THR A 69 -16.318 7.941 2.371 1.00 0.00 H new ATOM 0 HG21 THR A 69 -14.335 9.102 3.695 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.858 8.188 5.146 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.307 7.658 3.540 1.00 0.00 H new ATOM 991 N GLY A 70 -16.631 4.070 3.540 1.00 0.00 N ATOM 992 CA GLY A 70 -17.863 3.308 3.348 1.00 0.00 C ATOM 993 C GLY A 70 -17.591 1.883 2.864 1.00 0.00 C ATOM 994 O GLY A 70 -17.313 1.010 3.685 1.00 0.00 O ATOM 0 H GLY A 70 -15.905 3.835 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.416 3.272 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.497 3.821 2.624 1.00 0.00 H new ATOM 998 N LYS A 71 -17.666 1.604 1.555 1.00 0.00 N ATOM 999 CA LYS A 71 -17.362 0.293 0.973 1.00 0.00 C ATOM 1000 C LYS A 71 -16.634 0.463 -0.358 1.00 0.00 C ATOM 1001 O LYS A 71 -17.130 1.124 -1.271 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.648 -0.528 0.776 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.394 -0.905 2.065 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.618 -1.845 2.993 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.054 -1.618 4.436 1.00 0.00 C ATOM 1006 NZ LYS A 71 -18.489 -2.614 5.366 1.00 0.00 N ATOM 0 H LYS A 71 -17.945 2.297 0.860 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.714 -0.247 1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.326 0.038 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.396 -1.444 0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.635 0.007 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.340 -1.377 1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.796 -2.882 2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.547 -1.667 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.749 -0.620 4.750 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.142 -1.651 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.818 -2.413 6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.800 -3.566 5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.451 -2.567 5.337 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.415 -0.064 -0.445 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.624 -0.106 -1.657 1.00 0.00 C ATOM 1022 C ALA A 72 -15.054 -1.285 -2.510 1.00 0.00 C ATOM 1023 O ALA A 72 -15.363 -2.359 -1.986 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.151 -0.291 -1.307 1.00 0.00 C ATOM 0 H ALA A 72 -14.942 -0.485 0.355 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.770 0.828 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.561 -0.322 -2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.817 0.541 -0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.021 -1.225 -0.760 1.00 0.00 H new ATOM 1030 N ILE A 73 -14.974 -1.084 -3.824 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.270 -2.097 -4.823 1.00 0.00 C ATOM 1032 C ILE A 73 -13.972 -2.851 -5.170 1.00 0.00 C ATOM 1033 O ILE A 73 -13.931 -4.075 -5.103 1.00 0.00 O ATOM 1034 CB ILE A 73 -15.931 -1.466 -6.076 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -16.886 -0.300 -5.731 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -16.669 -2.560 -6.854 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -17.767 0.202 -6.885 1.00 0.00 C ATOM 0 H ILE A 73 -14.695 -0.190 -4.228 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.990 -2.810 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.140 -1.035 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.534 -0.615 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.291 0.536 -5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.137 -2.126 -7.737 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.960 -3.330 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.435 -3.004 -6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.397 1.019 -6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -17.134 0.556 -7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.396 -0.613 -7.243 1.00 0.00 H new ATOM 1049 N GLU A 74 -12.885 -2.135 -5.464 1.00 0.00 N ATOM 1050 CA GLU A 74 -11.645 -2.681 -6.026 1.00 0.00 C ATOM 1051 C GLU A 74 -10.473 -2.223 -5.146 1.00 0.00 C ATOM 1052 O GLU A 74 -10.550 -1.118 -4.602 1.00 0.00 O ATOM 1053 CB GLU A 74 -11.449 -2.088 -7.438 1.00 0.00 C ATOM 1054 CG GLU A 74 -12.582 -2.312 -8.458 1.00 0.00 C ATOM 1055 CD GLU A 74 -12.694 -3.742 -8.983 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -11.728 -4.522 -8.876 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -13.762 -4.092 -9.534 1.00 0.00 O ATOM 0 H GLU A 74 -12.841 -1.127 -5.313 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.691 -3.769 -6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.294 -1.014 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.532 -2.504 -7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.529 -2.034 -7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.430 -1.640 -9.303 1.00 0.00 H new ATOM 1064 N PHE A 75 -9.382 -2.995 -5.036 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.135 -2.599 -4.364 1.00 0.00 C ATOM 1066 C PHE A 75 -6.960 -3.468 -4.853 1.00 0.00 C ATOM 1067 O PHE A 75 -7.220 -4.553 -5.367 1.00 0.00 O ATOM 1068 CB PHE A 75 -8.326 -2.716 -2.845 1.00 0.00 C ATOM 1069 CG PHE A 75 -7.125 -2.356 -1.995 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -6.269 -1.292 -2.345 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -6.842 -3.124 -0.853 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -5.101 -1.069 -1.602 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -5.721 -2.837 -0.064 1.00 0.00 C ATOM 1074 CZ PHE A 75 -4.846 -1.807 -0.439 1.00 0.00 C ATOM 0 H PHE A 75 -9.341 -3.938 -5.423 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.896 -1.564 -4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.158 -2.075 -2.553 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -8.616 -3.741 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.511 -0.652 -3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -7.494 -3.941 -0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.392 -0.322 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.530 -3.408 0.832 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.980 -1.584 0.166 1.00 0.00 H new ATOM 1084 N ALA A 76 -5.691 -3.053 -4.695 1.00 0.00 N ATOM 1085 CA ALA A 76 -4.518 -3.866 -5.031 1.00 0.00 C ATOM 1086 C ALA A 76 -3.284 -3.558 -4.176 1.00 0.00 C ATOM 1087 O ALA A 76 -3.125 -2.435 -3.695 1.00 0.00 O ATOM 1088 CB ALA A 76 -4.164 -3.666 -6.502 1.00 0.00 C ATOM 0 H ALA A 76 -5.453 -2.132 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.795 -4.900 -4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.292 -4.270 -6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.006 -3.970 -7.124 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.941 -2.615 -6.683 1.00 0.00 H new ATOM 1094 N VAL A 77 -2.399 -4.553 -4.010 1.00 0.00 N ATOM 1095 CA VAL A 77 -1.216 -4.492 -3.144 1.00 0.00 C ATOM 1096 C VAL A 77 -0.087 -5.370 -3.730 1.00 0.00 C ATOM 1097 O VAL A 77 0.357 -6.336 -3.100 1.00 0.00 O ATOM 1098 CB VAL A 77 -1.587 -4.871 -1.677 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -0.466 -4.552 -0.676 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -2.809 -4.130 -1.119 1.00 0.00 C ATOM 0 H VAL A 77 -2.491 -5.448 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.840 -3.470 -3.109 1.00 0.00 H new ATOM 0 HB VAL A 77 -1.783 -5.940 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.782 -4.837 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.432 -5.108 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.251 -3.484 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.995 -4.454 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.620 -3.057 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.681 -4.352 -1.734 1.00 0.00 H new ATOM 1110 N SER A 78 0.409 -5.065 -4.935 1.00 0.00 N ATOM 1111 CA SER A 78 1.565 -5.775 -5.504 1.00 0.00 C ATOM 1112 C SER A 78 2.886 -5.108 -5.074 1.00 0.00 C ATOM 1113 O SER A 78 2.862 -4.034 -4.461 1.00 0.00 O ATOM 1114 CB SER A 78 1.388 -5.956 -7.022 1.00 0.00 C ATOM 1115 OG SER A 78 2.006 -4.970 -7.827 1.00 0.00 O ATOM 0 H SER A 78 0.030 -4.333 -5.536 1.00 0.00 H new ATOM 0 HA SER A 78 1.620 -6.785 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.785 -6.931 -7.303 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.322 -5.969 -7.247 1.00 0.00 H new ATOM 0 HG SER A 78 1.841 -5.169 -8.772 1.00 0.00 H new ATOM 1121 N GLY A 79 4.031 -5.736 -5.368 1.00 0.00 N ATOM 1122 CA GLY A 79 5.350 -5.334 -4.865 1.00 0.00 C ATOM 1123 C GLY A 79 6.315 -4.810 -5.933 1.00 0.00 C ATOM 1124 O GLY A 79 7.504 -4.657 -5.650 1.00 0.00 O ATOM 0 H GLY A 79 4.067 -6.555 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.214 -4.561 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.810 -6.189 -4.369 1.00 0.00 H new ATOM 1128 N GLY A 80 5.839 -4.562 -7.156 1.00 0.00 N ATOM 1129 CA GLY A 80 6.695 -4.209 -8.283 1.00 0.00 C ATOM 1130 C GLY A 80 7.421 -2.881 -8.069 1.00 0.00 C ATOM 1131 O GLY A 80 6.956 -2.016 -7.321 1.00 0.00 O ATOM 0 H GLY A 80 4.847 -4.601 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.428 -5.000 -8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.092 -4.149 -9.189 1.00 0.00 H new ATOM 1135 N VAL A 81 8.544 -2.719 -8.766 1.00 0.00 N ATOM 1136 CA VAL A 81 9.422 -1.550 -8.812 1.00 0.00 C ATOM 1137 C VAL A 81 10.311 -1.670 -10.052 1.00 0.00 C ATOM 1138 O VAL A 81 10.376 -2.744 -10.663 1.00 0.00 O ATOM 1139 CB VAL A 81 10.210 -1.469 -7.478 1.00 0.00 C ATOM 1140 CG1 VAL A 81 11.183 -2.638 -7.306 1.00 0.00 C ATOM 1141 CG2 VAL A 81 10.992 -0.168 -7.255 1.00 0.00 C ATOM 0 H VAL A 81 8.894 -3.467 -9.365 1.00 0.00 H new ATOM 0 HA VAL A 81 8.869 -0.615 -8.904 1.00 0.00 H new ATOM 0 HB VAL A 81 9.418 -1.509 -6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.710 -2.536 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.629 -3.577 -7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.904 -2.635 -8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.507 -0.213 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.723 -0.042 -8.053 1.00 0.00 H new ATOM 0 HG23 VAL A 81 10.302 0.676 -7.258 1.00 0.00 H new ATOM 1151 N VAL A 82 11.012 -0.600 -10.417 1.00 0.00 N ATOM 1152 CA VAL A 82 12.118 -0.671 -11.351 1.00 0.00 C ATOM 1153 C VAL A 82 13.303 0.122 -10.782 1.00 0.00 C ATOM 1154 O VAL A 82 13.145 0.945 -9.878 1.00 0.00 O ATOM 1155 CB VAL A 82 11.641 -0.266 -12.768 1.00 0.00 C ATOM 1156 CG1 VAL A 82 11.223 1.205 -12.882 1.00 0.00 C ATOM 1157 CG2 VAL A 82 12.670 -0.578 -13.858 1.00 0.00 C ATOM 0 H VAL A 82 10.824 0.340 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 82 12.486 -1.689 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 82 10.757 -0.883 -12.929 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.901 1.414 -13.902 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.401 1.404 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 82 12.069 1.844 -12.630 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.277 -0.271 -14.827 1.00 0.00 H new ATOM 0 HG22 VAL A 82 13.593 -0.036 -13.653 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.873 -1.649 -13.871 1.00 0.00 H new ATOM 1167 N ASP A 83 14.503 -0.186 -11.265 1.00 0.00 N ATOM 1168 CA ASP A 83 15.739 0.558 -11.034 1.00 0.00 C ATOM 1169 C ASP A 83 15.786 1.702 -12.050 1.00 0.00 C ATOM 1170 O ASP A 83 15.712 1.447 -13.256 1.00 0.00 O ATOM 1171 CB ASP A 83 16.926 -0.402 -11.201 1.00 0.00 C ATOM 1172 CG ASP A 83 18.301 0.261 -11.068 1.00 0.00 C ATOM 1173 OD1 ASP A 83 18.401 1.451 -10.700 1.00 0.00 O ATOM 1174 OD2 ASP A 83 19.308 -0.436 -11.322 1.00 0.00 O ATOM 0 H ASP A 83 14.648 -1.003 -11.858 1.00 0.00 H new ATOM 0 HA ASP A 83 15.785 0.976 -10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.845 -1.194 -10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.858 -0.877 -12.180 1.00 0.00 H new ATOM 1179 N GLY A 84 15.832 2.945 -11.570 1.00 0.00 N ATOM 1180 CA GLY A 84 15.897 4.140 -12.398 1.00 0.00 C ATOM 1181 C GLY A 84 17.327 4.663 -12.405 1.00 0.00 C ATOM 1182 O GLY A 84 18.043 4.505 -13.393 1.00 0.00 O ATOM 0 H GLY A 84 15.825 3.149 -10.571 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.575 3.912 -13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.220 4.902 -12.013 1.00 0.00 H new ATOM 1186 N GLU A 85 17.746 5.241 -11.283 1.00 0.00 N ATOM 1187 CA GLU A 85 19.109 5.662 -10.987 1.00 0.00 C ATOM 1188 C GLU A 85 19.503 5.020 -9.656 1.00 0.00 C ATOM 1189 O GLU A 85 18.640 4.635 -8.861 1.00 0.00 O ATOM 1190 CB GLU A 85 19.187 7.188 -10.846 1.00 0.00 C ATOM 1191 CG GLU A 85 18.954 7.958 -12.149 1.00 0.00 C ATOM 1192 CD GLU A 85 18.740 9.437 -11.833 1.00 0.00 C ATOM 1193 OE1 GLU A 85 19.728 10.150 -11.547 1.00 0.00 O ATOM 1194 OE2 GLU A 85 17.564 9.875 -11.800 1.00 0.00 O ATOM 0 H GLU A 85 17.106 5.439 -10.514 1.00 0.00 H new ATOM 0 HA GLU A 85 19.776 5.358 -11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 85 18.449 7.511 -10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.168 7.454 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.809 7.837 -12.814 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.085 7.557 -12.671 1.00 0.00 H new ATOM 1201 N ASP A 86 20.802 4.909 -9.372 1.00 0.00 N ATOM 1202 CA ASP A 86 21.288 4.380 -8.101 1.00 0.00 C ATOM 1203 C ASP A 86 22.592 5.057 -7.711 1.00 0.00 C ATOM 1204 O ASP A 86 23.533 5.051 -8.499 1.00 0.00 O ATOM 1205 CB ASP A 86 21.507 2.870 -8.206 1.00 0.00 C ATOM 1206 CG ASP A 86 21.891 2.317 -6.841 1.00 0.00 C ATOM 1207 OD1 ASP A 86 21.007 2.279 -5.959 1.00 0.00 O ATOM 1208 OD2 ASP A 86 23.051 1.899 -6.638 1.00 0.00 O ATOM 0 H ASP A 86 21.543 5.183 -10.017 1.00 0.00 H new ATOM 0 HA ASP A 86 20.539 4.581 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.600 2.384 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 86 22.292 2.655 -8.931 1.00 0.00 H new ATOM 1213 N GLY A 87 22.665 5.635 -6.512 1.00 0.00 N ATOM 1214 CA GLY A 87 23.828 6.399 -6.073 1.00 0.00 C ATOM 1215 C GLY A 87 24.938 5.551 -5.447 1.00 0.00 C ATOM 1216 O GLY A 87 25.963 6.116 -5.069 1.00 0.00 O ATOM 0 H GLY A 87 21.918 5.585 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 87 24.237 6.939 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 87 23.505 7.146 -5.348 1.00 0.00 H new ATOM 1220 N VAL A 88 24.775 4.225 -5.369 1.00 0.00 N ATOM 1221 CA VAL A 88 25.691 3.285 -4.726 1.00 0.00 C ATOM 1222 C VAL A 88 25.862 3.633 -3.237 1.00 0.00 C ATOM 1223 O VAL A 88 26.927 4.064 -2.794 1.00 0.00 O ATOM 1224 CB VAL A 88 26.996 3.112 -5.546 1.00 0.00 C ATOM 1225 CG1 VAL A 88 27.896 1.992 -4.994 1.00 0.00 C ATOM 1226 CG2 VAL A 88 26.680 2.741 -7.007 1.00 0.00 C ATOM 0 H VAL A 88 23.962 3.760 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 88 25.260 2.284 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 88 27.512 4.070 -5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 88 28.795 1.914 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 88 28.175 2.223 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 88 27.356 1.045 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 88 27.611 2.625 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 88 26.123 1.804 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 88 26.082 3.531 -7.462 1.00 0.00 H new ATOM 1236 N VAL A 89 24.813 3.383 -2.446 1.00 0.00 N ATOM 1237 CA VAL A 89 24.835 3.536 -0.988 1.00 0.00 C ATOM 1238 C VAL A 89 24.891 2.173 -0.277 1.00 0.00 C ATOM 1239 O VAL A 89 25.388 2.096 0.846 1.00 0.00 O ATOM 1240 CB VAL A 89 23.669 4.453 -0.550 1.00 0.00 C ATOM 1241 CG1 VAL A 89 22.286 3.869 -0.873 1.00 0.00 C ATOM 1242 CG2 VAL A 89 23.729 4.815 0.940 1.00 0.00 C ATOM 0 H VAL A 89 23.913 3.065 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 89 25.753 4.034 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 89 23.802 5.361 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 89 21.512 4.561 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 89 22.198 3.716 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 89 22.165 2.915 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 89 22.887 5.460 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 89 23.681 3.905 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 89 24.662 5.338 1.150 1.00 0.00 H new ATOM 1252 N ASN A 90 24.453 1.092 -0.937 1.00 0.00 N ATOM 1253 CA ASN A 90 24.327 -0.268 -0.405 1.00 0.00 C ATOM 1254 C ASN A 90 23.482 -0.356 0.878 1.00 0.00 C ATOM 1255 O ASN A 90 23.684 -1.272 1.675 1.00 0.00 O ATOM 1256 CB ASN A 90 25.697 -0.975 -0.285 1.00 0.00 C ATOM 1257 CG ASN A 90 25.537 -2.482 -0.468 1.00 0.00 C ATOM 1258 OD1 ASN A 90 25.572 -3.275 0.475 1.00 0.00 O ATOM 1259 ND2 ASN A 90 25.309 -2.912 -1.698 1.00 0.00 N ATOM 0 H ASN A 90 24.161 1.149 -1.913 1.00 0.00 H new ATOM 0 HA ASN A 90 23.756 -0.827 -1.146 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.383 -0.582 -1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 90 26.137 -0.765 0.690 1.00 0.00 H new ATOM 0 HD21 ASN A 90 25.161 -3.906 -1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 90 25.282 -2.249 -2.473 1.00 0.00 H new ATOM 1266 N GLU A 91 22.524 0.562 1.058 1.00 0.00 N ATOM 1267 CA GLU A 91 21.595 0.646 2.189 1.00 0.00 C ATOM 1268 C GLU A 91 20.183 0.207 1.755 1.00 0.00 C ATOM 1269 O GLU A 91 19.396 1.031 1.270 1.00 0.00 O ATOM 1270 CB GLU A 91 21.563 2.012 2.857 1.00 0.00 C ATOM 1271 CG GLU A 91 22.767 2.199 3.784 1.00 0.00 C ATOM 1272 CD GLU A 91 22.788 3.570 4.458 1.00 0.00 C ATOM 1273 OE1 GLU A 91 21.704 4.139 4.745 1.00 0.00 O ATOM 1274 OE2 GLU A 91 23.907 4.025 4.778 1.00 0.00 O ATOM 0 H GLU A 91 22.369 1.307 0.379 1.00 0.00 H new ATOM 0 HA GLU A 91 21.970 -0.041 2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 91 21.561 2.793 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 91 20.640 2.120 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.754 1.423 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 91 23.685 2.067 3.211 1.00 0.00 H new ATOM 1281 N PRO A 92 19.897 -1.102 1.823 1.00 0.00 N ATOM 1282 CA PRO A 92 18.646 -1.738 1.452 1.00 0.00 C ATOM 1283 C PRO A 92 17.493 -1.266 2.316 1.00 0.00 C ATOM 1284 O PRO A 92 17.222 -1.821 3.382 1.00 0.00 O ATOM 1285 CB PRO A 92 18.900 -3.217 1.572 1.00 0.00 C ATOM 1286 CG PRO A 92 19.899 -3.313 2.717 1.00 0.00 C ATOM 1287 CD PRO A 92 20.707 -2.042 2.563 1.00 0.00 C ATOM 0 HA PRO A 92 18.343 -1.477 0.438 1.00 0.00 H new ATOM 0 HB2 PRO A 92 17.984 -3.765 1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.306 -3.631 0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.401 -3.361 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.524 -4.202 2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.972 -1.635 3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.640 -2.242 2.037 1.00 0.00 H new ATOM 1295 N MET A 93 16.779 -0.269 1.814 1.00 0.00 N ATOM 1296 CA MET A 93 15.531 0.196 2.377 1.00 0.00 C ATOM 1297 C MET A 93 14.587 -0.981 2.574 1.00 0.00 C ATOM 1298 O MET A 93 14.216 -1.676 1.623 1.00 0.00 O ATOM 1299 CB MET A 93 14.961 1.251 1.438 1.00 0.00 C ATOM 1300 CG MET A 93 13.669 1.841 1.972 1.00 0.00 C ATOM 1301 SD MET A 93 12.835 2.931 0.802 1.00 0.00 S ATOM 1302 CE MET A 93 12.035 1.713 -0.256 1.00 0.00 C ATOM 0 H MET A 93 17.064 0.249 0.982 1.00 0.00 H new ATOM 0 HA MET A 93 15.678 0.647 3.358 1.00 0.00 H new ATOM 0 HB2 MET A 93 15.693 2.046 1.297 1.00 0.00 H new ATOM 0 HB3 MET A 93 14.781 0.807 0.459 1.00 0.00 H new ATOM 0 HG2 MET A 93 12.994 1.030 2.244 1.00 0.00 H new ATOM 0 HG3 MET A 93 13.883 2.397 2.885 1.00 0.00 H new ATOM 0 HE1 MET A 93 11.577 2.216 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 93 12.776 0.998 -0.612 1.00 0.00 H new ATOM 0 HE3 MET A 93 11.267 1.187 0.311 1.00 0.00 H new ATOM 1312 N GLN A 94 14.212 -1.209 3.827 1.00 0.00 N ATOM 1313 CA GLN A 94 13.179 -2.167 4.168 1.00 0.00 C ATOM 1314 C GLN A 94 11.822 -1.502 3.942 1.00 0.00 C ATOM 1315 O GLN A 94 11.679 -0.300 4.163 1.00 0.00 O ATOM 1316 CB GLN A 94 13.321 -2.648 5.629 1.00 0.00 C ATOM 1317 CG GLN A 94 12.670 -4.035 5.739 1.00 0.00 C ATOM 1318 CD GLN A 94 12.497 -4.630 7.136 1.00 0.00 C ATOM 1319 OE1 GLN A 94 12.720 -5.825 7.331 1.00 0.00 O ATOM 1320 NE2 GLN A 94 11.977 -3.903 8.104 1.00 0.00 N ATOM 0 H GLN A 94 14.618 -0.733 4.632 1.00 0.00 H new ATOM 0 HA GLN A 94 13.273 -3.050 3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.372 -2.697 5.913 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.839 -1.946 6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.686 -3.981 5.273 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.265 -4.732 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 94 11.788 -2.912 7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 94 11.763 -4.331 9.005 1.00 0.00 H new ATOM 1329 N TRP A 95 10.817 -2.291 3.571 1.00 0.00 N ATOM 1330 CA TRP A 95 9.410 -1.937 3.618 1.00 0.00 C ATOM 1331 C TRP A 95 8.682 -3.042 4.377 1.00 0.00 C ATOM 1332 O TRP A 95 9.132 -4.196 4.352 1.00 0.00 O ATOM 1333 CB TRP A 95 8.882 -1.859 2.179 1.00 0.00 C ATOM 1334 CG TRP A 95 8.633 -0.515 1.613 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.316 0.606 1.918 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.594 -0.122 0.670 1.00 0.00 C ATOM 1337 NE1 TRP A 95 8.770 1.657 1.230 1.00 0.00 N ATOM 1338 CE2 TRP A 95 7.636 1.292 0.548 1.00 0.00 C ATOM 1339 CE3 TRP A 95 6.585 -0.796 -0.050 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 6.675 2.018 -0.163 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 5.652 -0.086 -0.829 1.00 0.00 C ATOM 1342 CH2 TRP A 95 5.679 1.321 -0.866 1.00 0.00 C ATOM 0 H TRP A 95 10.973 -3.234 3.215 1.00 0.00 H new ATOM 0 HA TRP A 95 9.255 -0.978 4.112 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.595 -2.370 1.531 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.949 -2.421 2.132 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.156 0.666 2.594 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.160 2.600 1.225 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.528 -1.873 -0.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.699 3.098 -0.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 4.911 -0.624 -1.402 1.00 0.00 H new ATOM 0 HH2 TRP A 95 4.936 1.863 -1.433 1.00 0.00 H new ATOM 1353 N VAL A 96 7.536 -2.708 4.969 1.00 0.00 N ATOM 1354 CA VAL A 96 6.559 -3.643 5.515 1.00 0.00 C ATOM 1355 C VAL A 96 5.196 -3.179 4.991 1.00 0.00 C ATOM 1356 O VAL A 96 4.946 -1.971 4.991 1.00 0.00 O ATOM 1357 CB VAL A 96 6.644 -3.647 7.058 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.584 -4.566 7.681 1.00 0.00 C ATOM 1359 CG2 VAL A 96 8.024 -4.108 7.554 1.00 0.00 C ATOM 0 H VAL A 96 7.253 -1.735 5.085 1.00 0.00 H new ATOM 0 HA VAL A 96 6.739 -4.673 5.206 1.00 0.00 H new ATOM 0 HB VAL A 96 6.469 -2.617 7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.675 -4.543 8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.590 -4.223 7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.733 -5.586 7.326 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.041 -4.096 8.644 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.219 -5.120 7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.792 -3.435 7.172 1.00 0.00 H new ATOM 1369 N VAL A 97 4.329 -4.082 4.506 1.00 0.00 N ATOM 1370 CA VAL A 97 2.963 -3.770 4.163 1.00 0.00 C ATOM 1371 C VAL A 97 2.055 -4.742 4.911 1.00 0.00 C ATOM 1372 O VAL A 97 2.286 -5.955 4.887 1.00 0.00 O ATOM 1373 CB VAL A 97 2.757 -3.831 2.641 1.00 0.00 C ATOM 1374 CG1 VAL A 97 3.143 -2.496 1.986 1.00 0.00 C ATOM 1375 CG2 VAL A 97 3.411 -4.999 1.872 1.00 0.00 C ATOM 0 H VAL A 97 4.576 -5.058 4.345 1.00 0.00 H new ATOM 0 HA VAL A 97 2.715 -2.752 4.462 1.00 0.00 H new ATOM 0 HB VAL A 97 1.689 -4.032 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.989 -2.561 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.522 -1.698 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.192 -2.280 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.180 -4.910 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.491 -4.967 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.024 -5.945 2.250 1.00 0.00 H new ATOM 1385 N THR A 98 1.027 -4.194 5.556 1.00 0.00 N ATOM 1386 CA THR A 98 0.152 -4.917 6.464 1.00 0.00 C ATOM 1387 C THR A 98 -1.280 -4.510 6.117 1.00 0.00 C ATOM 1388 O THR A 98 -1.717 -3.390 6.419 1.00 0.00 O ATOM 1389 CB THR A 98 0.547 -4.613 7.924 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.948 -4.472 8.057 1.00 0.00 O ATOM 1391 CG2 THR A 98 0.109 -5.733 8.870 1.00 0.00 C ATOM 0 H THR A 98 0.777 -3.210 5.456 1.00 0.00 H new ATOM 0 HA THR A 98 0.241 -5.998 6.357 1.00 0.00 H new ATOM 0 HB THR A 98 0.044 -3.682 8.187 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.170 -4.278 8.992 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.404 -5.484 9.889 1.00 0.00 H new ATOM 0 HG22 THR A 98 -0.974 -5.846 8.823 1.00 0.00 H new ATOM 0 HG23 THR A 98 0.585 -6.667 8.572 1.00 0.00 H new ATOM 1399 N VAL A 99 -1.969 -5.369 5.364 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.337 -5.152 4.919 1.00 0.00 C ATOM 1401 C VAL A 99 -4.307 -5.744 5.949 1.00 0.00 C ATOM 1402 O VAL A 99 -4.093 -6.836 6.493 1.00 0.00 O ATOM 1403 CB VAL A 99 -3.557 -5.751 3.511 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -4.761 -5.073 2.853 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -2.354 -5.596 2.560 1.00 0.00 C ATOM 0 H VAL A 99 -1.578 -6.254 5.042 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.529 -4.082 4.842 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.713 -6.818 3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.918 -5.494 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.650 -5.239 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.574 -4.003 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.593 -6.043 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.131 -4.538 2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.486 -6.098 2.987 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.399 -5.023 6.195 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.423 -5.374 7.162 1.00 0.00 C ATOM 1417 C TYR A 100 -7.735 -5.582 6.413 1.00 0.00 C ATOM 1418 O TYR A 100 -7.935 -5.051 5.319 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.496 -4.269 8.232 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.281 -4.260 9.143 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -4.071 -3.690 8.702 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -5.328 -4.897 10.397 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -2.897 -3.848 9.459 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -4.159 -5.048 11.160 1.00 0.00 C ATOM 1425 CZ TYR A 100 -2.927 -4.567 10.669 1.00 0.00 C ATOM 1426 OH TYR A 100 -1.766 -4.823 11.329 1.00 0.00 O ATOM 0 H TYR A 100 -5.597 -4.149 5.707 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.195 -6.303 7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.586 -3.299 7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.395 -4.408 8.832 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.045 -3.130 7.779 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.268 -5.272 10.774 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.970 -3.417 9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.203 -5.533 12.124 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.908 -5.550 11.970 1.00 0.00 H new ATOM 1436 N LYS A 101 -8.647 -6.369 6.982 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.049 -6.348 6.583 1.00 0.00 C ATOM 1438 C LYS A 101 -10.734 -5.232 7.366 1.00 0.00 C ATOM 1439 O LYS A 101 -10.115 -4.558 8.186 1.00 0.00 O ATOM 1440 CB LYS A 101 -10.729 -7.716 6.821 1.00 0.00 C ATOM 1441 CG LYS A 101 -11.614 -8.100 5.617 1.00 0.00 C ATOM 1442 CD LYS A 101 -10.808 -8.871 4.563 1.00 0.00 C ATOM 1443 CE LYS A 101 -11.394 -8.700 3.156 1.00 0.00 C ATOM 1444 NZ LYS A 101 -10.460 -9.170 2.113 1.00 0.00 N ATOM 0 H LYS A 101 -8.435 -7.033 7.726 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.132 -6.157 5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.970 -8.482 6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.335 -7.674 7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.451 -8.710 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.036 -7.200 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.775 -8.524 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.790 -9.930 4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.330 -9.254 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.631 -7.650 2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.891 -9.038 1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.576 -8.625 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.254 -10.179 2.260 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.041 -5.094 7.162 1.00 0.00 N ATOM 1459 CA ASN A 102 -12.952 -4.408 8.055 1.00 0.00 C ATOM 1460 C ASN A 102 -12.881 -5.041 9.441 1.00 0.00 C ATOM 1461 O ASN A 102 -13.585 -6.009 9.738 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.387 -4.341 7.509 1.00 0.00 C ATOM 1463 CG ASN A 102 -14.936 -5.605 6.871 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -15.802 -6.286 7.410 1.00 0.00 O ATOM 1465 ND2 ASN A 102 -14.545 -5.876 5.635 1.00 0.00 N ATOM 0 H ASN A 102 -12.506 -5.473 6.337 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.634 -3.368 8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.049 -4.058 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.433 -3.540 6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.965 -6.654 5.126 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.824 -5.306 5.192 1.00 0.00 H new ATOM 1472 N GLY A 103 -11.998 -4.491 10.265 1.00 0.00 N ATOM 1473 CA GLY A 103 -11.809 -4.830 11.667 1.00 0.00 C ATOM 1474 C GLY A 103 -11.271 -6.246 11.842 1.00 0.00 C ATOM 1475 O GLY A 103 -11.864 -7.028 12.593 1.00 0.00 O ATOM 0 H GLY A 103 -11.361 -3.757 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.118 -4.120 12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.758 -4.734 12.195 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.224 -6.625 11.104 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.399 -7.796 11.281 1.00 0.00 C ATOM 1481 C LYS A 104 -8.085 -7.518 10.554 1.00 0.00 C ATOM 1482 O LYS A 104 -8.039 -6.647 9.692 1.00 0.00 O ATOM 1483 CB LYS A 104 -10.089 -8.997 10.639 1.00 0.00 C ATOM 1484 CG LYS A 104 -9.520 -10.281 11.205 1.00 0.00 C ATOM 1485 CD LYS A 104 -10.411 -11.481 10.886 1.00 0.00 C ATOM 1486 CE LYS A 104 -9.626 -12.789 10.756 1.00 0.00 C ATOM 1487 NZ LYS A 104 -8.797 -13.116 11.935 1.00 0.00 N ATOM 0 H LYS A 104 -9.917 -6.068 10.307 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.230 -8.010 12.336 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.162 -8.952 10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.950 -8.973 9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.523 -10.449 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.410 -10.186 12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.160 -11.589 11.670 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -10.948 -11.292 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.327 -13.605 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.982 -12.728 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.338 -14.038 11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.070 -12.383 12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.399 -13.157 12.782 1.00 0.00 H new ATOM 1501 N GLU A 105 -7.069 -8.332 10.779 1.00 0.00 N ATOM 1502 CA GLU A 105 -5.822 -8.352 10.020 1.00 0.00 C ATOM 1503 C GLU A 105 -5.862 -9.584 9.124 1.00 0.00 C ATOM 1504 O GLU A 105 -6.311 -10.645 9.574 1.00 0.00 O ATOM 1505 CB GLU A 105 -4.657 -8.428 10.999 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.289 -8.215 10.344 1.00 0.00 C ATOM 1507 CD GLU A 105 -2.205 -8.335 11.413 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -1.886 -7.333 12.106 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -1.733 -9.472 11.626 1.00 0.00 O ATOM 0 H GLU A 105 -7.087 -9.027 11.525 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.699 -7.456 9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.798 -7.678 11.777 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.668 -9.402 11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.128 -8.954 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.246 -7.234 9.872 1.00 0.00 H new ATOM 1516 N ILE A 106 -5.407 -9.458 7.876 1.00 0.00 N ATOM 1517 CA ILE A 106 -5.355 -10.581 6.943 1.00 0.00 C ATOM 1518 C ILE A 106 -3.989 -10.737 6.283 1.00 0.00 C ATOM 1519 O ILE A 106 -3.743 -11.788 5.699 1.00 0.00 O ATOM 1520 CB ILE A 106 -6.474 -10.488 5.881 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -6.388 -9.191 5.041 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -7.860 -10.634 6.536 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -6.950 -9.377 3.630 1.00 0.00 C ATOM 0 H ILE A 106 -5.066 -8.579 7.487 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.523 -11.479 7.538 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.328 -11.317 5.189 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.936 -8.396 5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.348 -8.870 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.633 -10.566 5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.927 -11.601 7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.002 -9.839 7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.868 -8.440 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.385 -10.153 3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.998 -9.671 3.692 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.104 -9.741 6.355 1.00 0.00 N ATOM 1536 CA GLU A 107 -1.879 -9.771 5.578 1.00 0.00 C ATOM 1537 C GLU A 107 -0.740 -9.138 6.362 1.00 0.00 C ATOM 1538 O GLU A 107 -0.964 -8.205 7.136 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.105 -8.993 4.275 1.00 0.00 C ATOM 1540 CG GLU A 107 -1.334 -9.619 3.114 1.00 0.00 C ATOM 1541 CD GLU A 107 -2.090 -10.776 2.456 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -3.291 -10.649 2.133 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -1.410 -11.804 2.213 1.00 0.00 O ATOM 0 H GLU A 107 -3.217 -8.913 6.940 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.613 -10.805 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.169 -8.975 4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.790 -7.958 4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.128 -8.854 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.371 -9.979 3.476 1.00 0.00 H new ATOM 1550 N LYS A 108 0.487 -9.587 6.093 1.00 0.00 N ATOM 1551 CA LYS A 108 1.721 -8.982 6.597 1.00 0.00 C ATOM 1552 C LYS A 108 2.886 -9.479 5.764 1.00 0.00 C ATOM 1553 O LYS A 108 3.051 -10.691 5.589 1.00 0.00 O ATOM 1554 CB LYS A 108 1.958 -9.270 8.090 1.00 0.00 C ATOM 1555 CG LYS A 108 2.190 -10.750 8.463 1.00 0.00 C ATOM 1556 CD LYS A 108 2.173 -10.963 9.977 1.00 0.00 C ATOM 1557 CE LYS A 108 0.751 -10.761 10.506 1.00 0.00 C ATOM 1558 NZ LYS A 108 0.697 -10.628 11.969 1.00 0.00 N ATOM 0 H LYS A 108 0.654 -10.402 5.503 1.00 0.00 H new ATOM 0 HA LYS A 108 1.628 -7.900 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.822 -8.693 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.098 -8.904 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.419 -11.367 8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.147 -11.081 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.522 -11.967 10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.855 -10.264 10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.322 -9.869 10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.132 -11.604 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.209 -10.199 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.783 -11.568 12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.479 -10.023 12.292 1.00 0.00 H new ATOM 1572 N LYS A 109 3.661 -8.559 5.199 1.00 0.00 N ATOM 1573 CA LYS A 109 4.812 -8.890 4.383 1.00 0.00 C ATOM 1574 C LYS A 109 5.759 -7.718 4.309 1.00 0.00 C ATOM 1575 O LYS A 109 5.438 -6.630 4.779 1.00 0.00 O ATOM 1576 CB LYS A 109 4.379 -9.381 3.006 1.00 0.00 C ATOM 1577 CG LYS A 109 3.064 -8.844 2.459 1.00 0.00 C ATOM 1578 CD LYS A 109 2.758 -9.459 1.089 1.00 0.00 C ATOM 1579 CE LYS A 109 1.288 -9.871 0.961 1.00 0.00 C ATOM 1580 NZ LYS A 109 1.059 -11.325 1.108 1.00 0.00 N ATOM 0 H LYS A 109 3.502 -7.556 5.298 1.00 0.00 H new ATOM 0 HA LYS A 109 5.354 -9.712 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.167 -9.133 2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.312 -10.468 3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.255 -9.070 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.116 -7.759 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.003 -8.741 0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.394 -10.330 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.706 -9.343 1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.914 -9.551 -0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.058 -11.498 1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.303 -11.807 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.654 -11.694 1.877 1.00 0.00 H new ATOM 1594 N SER A 110 6.937 -7.948 3.751 1.00 0.00 N ATOM 1595 CA SER A 110 8.042 -7.028 3.727 1.00 0.00 C ATOM 1596 C SER A 110 8.735 -7.106 2.371 1.00 0.00 C ATOM 1597 O SER A 110 8.712 -8.146 1.709 1.00 0.00 O ATOM 1598 CB SER A 110 8.974 -7.365 4.896 1.00 0.00 C ATOM 1599 OG SER A 110 8.884 -8.712 5.343 1.00 0.00 O ATOM 0 H SER A 110 7.150 -8.828 3.281 1.00 0.00 H new ATOM 0 HA SER A 110 7.709 -5.998 3.851 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.002 -7.161 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.747 -6.701 5.730 1.00 0.00 H new ATOM 0 HG SER A 110 9.507 -8.852 6.087 1.00 0.00 H new ATOM 1605 N LEU A 111 9.371 -6.013 1.961 1.00 0.00 N ATOM 1606 CA LEU A 111 9.830 -5.771 0.597 1.00 0.00 C ATOM 1607 C LEU A 111 11.226 -5.174 0.736 1.00 0.00 C ATOM 1608 O LEU A 111 11.379 -3.990 1.030 1.00 0.00 O ATOM 1609 CB LEU A 111 8.768 -4.871 -0.066 1.00 0.00 C ATOM 1610 CG LEU A 111 8.839 -4.539 -1.564 1.00 0.00 C ATOM 1611 CD1 LEU A 111 7.421 -4.381 -2.125 1.00 0.00 C ATOM 1612 CD2 LEU A 111 9.561 -3.209 -1.809 1.00 0.00 C ATOM 0 H LEU A 111 9.589 -5.243 2.593 1.00 0.00 H new ATOM 0 HA LEU A 111 9.925 -6.646 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.798 -5.336 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.771 -3.923 0.472 1.00 0.00 H new ATOM 0 HG LEU A 111 9.378 -5.353 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.474 -4.145 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.869 -5.311 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.910 -3.574 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.594 -3.004 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.026 -2.406 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.577 -3.270 -1.420 1.00 0.00 H new ATOM 1624 N VAL A 112 12.254 -6.019 0.679 1.00 0.00 N ATOM 1625 CA VAL A 112 13.631 -5.668 1.011 1.00 0.00 C ATOM 1626 C VAL A 112 14.542 -6.571 0.186 1.00 0.00 C ATOM 1627 O VAL A 112 14.233 -7.749 0.018 1.00 0.00 O ATOM 1628 CB VAL A 112 13.840 -5.806 2.535 1.00 0.00 C ATOM 1629 CG1 VAL A 112 13.564 -7.209 3.106 1.00 0.00 C ATOM 1630 CG2 VAL A 112 15.242 -5.343 2.958 1.00 0.00 C ATOM 0 H VAL A 112 12.148 -6.992 0.393 1.00 0.00 H new ATOM 0 HA VAL A 112 13.868 -4.633 0.766 1.00 0.00 H new ATOM 0 HB VAL A 112 13.084 -5.149 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.738 -7.205 4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 112 12.529 -7.486 2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 112 14.230 -7.931 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.352 -5.455 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 112 15.993 -5.949 2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.377 -4.296 2.686 1.00 0.00 H new ATOM 1640 N PHE A 113 15.629 -6.023 -0.364 1.00 0.00 N ATOM 1641 CA PHE A 113 16.468 -6.673 -1.368 1.00 0.00 C ATOM 1642 C PHE A 113 17.888 -6.139 -1.180 1.00 0.00 C ATOM 1643 O PHE A 113 18.043 -4.942 -0.944 1.00 0.00 O ATOM 1644 CB PHE A 113 15.927 -6.348 -2.772 1.00 0.00 C ATOM 1645 CG PHE A 113 14.426 -6.532 -2.913 1.00 0.00 C ATOM 1646 CD1 PHE A 113 13.882 -7.821 -3.062 1.00 0.00 C ATOM 1647 CD2 PHE A 113 13.564 -5.428 -2.751 1.00 0.00 C ATOM 1648 CE1 PHE A 113 12.489 -8.005 -3.040 1.00 0.00 C ATOM 1649 CE2 PHE A 113 12.171 -5.618 -2.724 1.00 0.00 C ATOM 1650 CZ PHE A 113 11.632 -6.907 -2.882 1.00 0.00 C ATOM 0 H PHE A 113 15.956 -5.090 -0.115 1.00 0.00 H new ATOM 0 HA PHE A 113 16.465 -7.757 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 113 16.181 -5.317 -3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.431 -6.983 -3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.536 -8.670 -3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.974 -4.434 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.077 -8.998 -3.145 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.514 -4.773 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.562 -7.051 -2.882 1.00 0.00 H new ATOM 1660 N ARG A 114 18.900 -7.012 -1.191 1.00 0.00 N ATOM 1661 CA ARG A 114 20.286 -6.717 -0.801 1.00 0.00 C ATOM 1662 C ARG A 114 21.168 -7.894 -1.193 1.00 0.00 C ATOM 1663 O ARG A 114 20.733 -8.771 -1.945 1.00 0.00 O ATOM 1664 CB ARG A 114 20.405 -6.370 0.706 1.00 0.00 C ATOM 1665 CG ARG A 114 19.739 -7.347 1.679 1.00 0.00 C ATOM 1666 CD ARG A 114 19.189 -6.667 2.942 1.00 0.00 C ATOM 1667 NE ARG A 114 20.206 -6.401 3.980 1.00 0.00 N ATOM 1668 CZ ARG A 114 20.902 -7.275 4.721 1.00 0.00 C ATOM 1669 NH1 ARG A 114 20.871 -8.581 4.487 1.00 0.00 N ATOM 1670 NH2 ARG A 114 21.624 -6.807 5.729 1.00 0.00 N ATOM 0 H ARG A 114 18.773 -7.981 -1.483 1.00 0.00 H new ATOM 0 HA ARG A 114 20.626 -5.828 -1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 114 21.463 -6.302 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 114 19.975 -5.381 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 114 18.925 -7.860 1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 114 20.462 -8.108 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 114 18.721 -5.724 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 114 18.407 -7.296 3.368 1.00 0.00 H new ATOM 0 HE ARG A 114 20.406 -5.417 4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 114 20.305 -8.949 3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 114 21.414 -9.217 5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 114 21.640 -5.806 5.923 1.00 0.00 H new ATOM 0 HH22 ARG A 114 22.164 -7.448 6.310 1.00 0.00 H new ATOM 1684 N ASP A 115 22.397 -7.903 -0.688 1.00 0.00 N ATOM 1685 CA ASP A 115 23.238 -9.077 -0.514 1.00 0.00 C ATOM 1686 C ASP A 115 22.578 -10.117 0.406 1.00 0.00 C ATOM 1687 O ASP A 115 21.361 -10.106 0.579 1.00 0.00 O ATOM 1688 CB ASP A 115 24.630 -8.613 -0.038 1.00 0.00 C ATOM 1689 CG ASP A 115 24.618 -8.059 1.382 1.00 0.00 C ATOM 1690 OD1 ASP A 115 23.930 -7.040 1.600 1.00 0.00 O ATOM 1691 OD2 ASP A 115 25.339 -8.603 2.254 1.00 0.00 O ATOM 0 H ASP A 115 22.855 -7.047 -0.374 1.00 0.00 H new ATOM 0 HA ASP A 115 23.365 -9.597 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 115 25.324 -9.452 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 115 25.004 -7.848 -0.718 1.00 0.00 H new ATOM 1696 N GLY A 116 23.347 -11.059 0.954 1.00 0.00 N ATOM 1697 CA GLY A 116 22.878 -12.216 1.711 1.00 0.00 C ATOM 1698 C GLY A 116 21.844 -11.871 2.787 1.00 0.00 C ATOM 1699 O GLY A 116 22.165 -11.264 3.806 1.00 0.00 O ATOM 0 H GLY A 116 24.364 -11.033 0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 116 22.443 -12.939 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 116 23.733 -12.701 2.183 1.00 0.00 H new ATOM 1703 N LYS A 117 20.582 -12.245 2.556 1.00 0.00 N ATOM 1704 CA LYS A 117 19.473 -11.984 3.474 1.00 0.00 C ATOM 1705 C LYS A 117 19.280 -13.178 4.380 1.00 0.00 C ATOM 1706 O LYS A 117 19.165 -14.304 3.899 1.00 0.00 O ATOM 1707 CB LYS A 117 18.181 -11.751 2.679 1.00 0.00 C ATOM 1708 CG LYS A 117 18.173 -10.363 2.039 1.00 0.00 C ATOM 1709 CD LYS A 117 17.194 -10.204 0.878 1.00 0.00 C ATOM 1710 CE LYS A 117 15.727 -10.244 1.306 1.00 0.00 C ATOM 1711 NZ LYS A 117 15.091 -11.558 1.107 1.00 0.00 N ATOM 0 H LYS A 117 20.300 -12.745 1.713 1.00 0.00 H new ATOM 0 HA LYS A 117 19.702 -11.098 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.084 -12.512 1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.320 -11.856 3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.931 -9.626 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.178 -10.135 1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 117 17.391 -9.258 0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.374 -10.996 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.657 -9.971 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.172 -9.492 0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 14.067 -11.477 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.261 -11.882 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.496 -12.244 1.775 1.00 0.00 H new ATOM 1725 N GLU A 118 19.111 -12.928 5.671 1.00 0.00 N ATOM 1726 CA GLU A 118 18.571 -13.872 6.640 1.00 0.00 C ATOM 1727 C GLU A 118 17.068 -14.151 6.424 1.00 0.00 C ATOM 1728 O GLU A 118 16.426 -14.654 7.342 1.00 0.00 O ATOM 1729 CB GLU A 118 18.881 -13.397 8.075 1.00 0.00 C ATOM 1730 CG GLU A 118 18.261 -12.033 8.454 1.00 0.00 C ATOM 1731 CD GLU A 118 19.237 -10.868 8.277 1.00 0.00 C ATOM 1732 OE1 GLU A 118 19.762 -10.680 7.157 1.00 0.00 O ATOM 1733 OE2 GLU A 118 19.487 -10.131 9.262 1.00 0.00 O ATOM 0 H GLU A 118 19.355 -12.030 6.088 1.00 0.00 H new ATOM 0 HA GLU A 118 19.068 -14.830 6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 118 18.524 -14.150 8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 118 19.962 -13.335 8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.378 -11.857 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.927 -12.067 9.491 1.00 0.00 H new ATOM 1740 N ILE A 119 16.472 -13.842 5.266 1.00 0.00 N ATOM 1741 CA ILE A 119 15.067 -14.122 4.969 1.00 0.00 C ATOM 1742 C ILE A 119 14.901 -14.493 3.495 1.00 0.00 C ATOM 1743 O ILE A 119 15.474 -13.835 2.623 1.00 0.00 O ATOM 1744 CB ILE A 119 14.180 -12.928 5.403 1.00 0.00 C ATOM 1745 CG1 ILE A 119 12.676 -13.266 5.322 1.00 0.00 C ATOM 1746 CG2 ILE A 119 14.535 -11.580 4.744 1.00 0.00 C ATOM 1747 CD1 ILE A 119 11.989 -12.894 4.007 1.00 0.00 C ATOM 0 H ILE A 119 16.963 -13.383 4.498 1.00 0.00 H new ATOM 0 HA ILE A 119 14.732 -14.984 5.546 1.00 0.00 H new ATOM 0 HB ILE A 119 14.418 -12.768 6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.552 -14.336 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.162 -12.757 6.137 1.00 0.00 H new ATOM 0 HG21 ILE A 119 13.860 -10.807 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 119 15.562 -11.313 4.993 1.00 0.00 H new ATOM 0 HG23 ILE A 119 14.435 -11.666 3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.937 -13.173 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.072 -11.819 3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 119 12.468 -13.424 3.184 1.00 0.00 H new ATOM 1759 N SER A 120 14.076 -15.505 3.228 1.00 0.00 N ATOM 1760 CA SER A 120 13.641 -15.926 1.907 1.00 0.00 C ATOM 1761 C SER A 120 12.688 -14.927 1.274 1.00 0.00 C ATOM 1762 O SER A 120 11.523 -14.776 1.649 1.00 0.00 O ATOM 1763 CB SER A 120 12.950 -17.282 2.030 1.00 0.00 C ATOM 1764 OG SER A 120 13.857 -18.337 2.301 1.00 0.00 O ATOM 0 H SER A 120 13.675 -16.080 3.969 1.00 0.00 H new ATOM 0 HA SER A 120 14.518 -15.993 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.206 -17.235 2.825 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.415 -17.497 1.105 1.00 0.00 H new ATOM 0 HG SER A 120 13.365 -19.181 2.372 1.00 0.00 H new ATOM 1770 N THR A 121 13.233 -14.247 0.281 1.00 0.00 N ATOM 1771 CA THR A 121 12.546 -13.376 -0.639 1.00 0.00 C ATOM 1772 C THR A 121 11.381 -14.115 -1.290 1.00 0.00 C ATOM 1773 O THR A 121 11.449 -15.333 -1.477 1.00 0.00 O ATOM 1774 CB THR A 121 13.564 -12.920 -1.703 1.00 0.00 C ATOM 1775 OG1 THR A 121 14.917 -13.062 -1.282 1.00 0.00 O ATOM 1776 CG2 THR A 121 13.383 -11.439 -1.946 1.00 0.00 C ATOM 0 H THR A 121 14.233 -14.296 0.089 1.00 0.00 H new ATOM 0 HA THR A 121 12.138 -12.510 -0.117 1.00 0.00 H new ATOM 0 HB THR A 121 13.383 -13.541 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.515 -12.759 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.098 -11.104 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.369 -11.249 -2.299 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.551 -10.895 -1.017 1.00 0.00 H new ATOM 1784 N ASP A 122 10.325 -13.395 -1.670 1.00 0.00 N ATOM 1785 CA ASP A 122 9.336 -13.944 -2.588 1.00 0.00 C ATOM 1786 C ASP A 122 8.668 -12.853 -3.424 1.00 0.00 C ATOM 1787 O ASP A 122 8.965 -11.663 -3.248 1.00 0.00 O ATOM 1788 CB ASP A 122 8.301 -14.838 -1.873 1.00 0.00 C ATOM 1789 CG ASP A 122 8.142 -16.133 -2.670 1.00 0.00 C ATOM 1790 OD1 ASP A 122 8.021 -16.050 -3.912 1.00 0.00 O ATOM 1791 OD2 ASP A 122 8.341 -17.227 -2.089 1.00 0.00 O ATOM 0 H ASP A 122 10.137 -12.442 -1.359 1.00 0.00 H new ATOM 0 HA ASP A 122 9.878 -14.590 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.628 -15.057 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.344 -14.322 -1.796 1.00 0.00 H new ATOM 1796 N ASP A 123 7.804 -13.276 -4.347 1.00 0.00 N ATOM 1797 CA ASP A 123 7.082 -12.468 -5.321 1.00 0.00 C ATOM 1798 C ASP A 123 5.747 -12.016 -4.742 1.00 0.00 C ATOM 1799 O ASP A 123 5.166 -12.694 -3.882 1.00 0.00 O ATOM 1800 CB ASP A 123 6.842 -13.299 -6.590 1.00 0.00 C ATOM 1801 CG ASP A 123 8.075 -13.304 -7.479 1.00 0.00 C ATOM 1802 OD1 ASP A 123 8.420 -12.222 -8.008 1.00 0.00 O ATOM 1803 OD2 ASP A 123 8.699 -14.374 -7.661 1.00 0.00 O ATOM 0 H ASP A 123 7.576 -14.266 -4.437 1.00 0.00 H new ATOM 0 HA ASP A 123 7.674 -11.586 -5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.583 -14.322 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.994 -12.892 -7.141 1.00 0.00 H new ATOM 1808 N LEU A 124 5.220 -10.895 -5.245 1.00 0.00 N ATOM 1809 CA LEU A 124 4.165 -10.131 -4.596 1.00 0.00 C ATOM 1810 C LEU A 124 3.180 -9.587 -5.622 1.00 0.00 C ATOM 1811 O LEU A 124 3.332 -8.460 -6.096 1.00 0.00 O ATOM 1812 CB LEU A 124 4.786 -8.977 -3.783 1.00 0.00 C ATOM 1813 CG LEU A 124 5.586 -9.409 -2.544 1.00 0.00 C ATOM 1814 CD1 LEU A 124 6.148 -8.166 -1.848 1.00 0.00 C ATOM 1815 CD2 LEU A 124 4.697 -10.185 -1.572 1.00 0.00 C ATOM 0 H LEU A 124 5.524 -10.491 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 124 3.618 -10.791 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.442 -8.404 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.988 -8.306 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 124 6.402 -10.059 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.716 -8.467 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.801 -7.628 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.327 -7.516 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.282 -10.482 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.868 -9.553 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.306 -11.074 -2.067 1.00 0.00 H new ATOM 1827 N ASN A 125 2.110 -10.338 -5.889 1.00 0.00 N ATOM 1828 CA ASN A 125 0.925 -9.820 -6.569 1.00 0.00 C ATOM 1829 C ASN A 125 -0.288 -10.121 -5.713 1.00 0.00 C ATOM 1830 O ASN A 125 -0.543 -11.287 -5.398 1.00 0.00 O ATOM 1831 CB ASN A 125 0.740 -10.393 -7.976 1.00 0.00 C ATOM 1832 CG ASN A 125 -0.084 -9.422 -8.818 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -1.245 -9.133 -8.529 1.00 0.00 O ATOM 1834 ND2 ASN A 125 0.529 -8.833 -9.828 1.00 0.00 N ATOM 0 H ASN A 125 2.042 -11.324 -5.639 1.00 0.00 H new ATOM 0 HA ASN A 125 1.053 -8.745 -6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.711 -10.561 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.240 -11.360 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.040 -8.128 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.491 -9.083 -10.056 1.00 0.00 H new ATOM 1841 N LEU A 126 -0.986 -9.080 -5.261 1.00 0.00 N ATOM 1842 CA LEU A 126 -2.250 -9.197 -4.563 1.00 0.00 C ATOM 1843 C LEU A 126 -3.192 -8.166 -5.161 1.00 0.00 C ATOM 1844 O LEU A 126 -2.778 -7.059 -5.515 1.00 0.00 O ATOM 1845 CB LEU A 126 -2.112 -8.939 -3.060 1.00 0.00 C ATOM 1846 CG LEU A 126 -1.410 -10.053 -2.269 1.00 0.00 C ATOM 1847 CD1 LEU A 126 0.121 -10.009 -2.315 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -1.808 -9.898 -0.812 1.00 0.00 C ATOM 0 H LEU A 126 -0.676 -8.115 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.625 -10.214 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.561 -8.010 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.107 -8.788 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.718 -10.994 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.526 -10.833 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.457 -10.099 -3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.470 -9.063 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.326 -10.675 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.494 -8.919 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.890 -9.989 -0.719 1.00 0.00 H new ATOM 1860 N TYR A 127 -4.469 -8.521 -5.190 1.00 0.00 N ATOM 1861 CA TYR A 127 -5.595 -7.707 -5.617 1.00 0.00 C ATOM 1862 C TYR A 127 -6.738 -8.050 -4.668 1.00 0.00 C ATOM 1863 O TYR A 127 -6.742 -9.156 -4.125 1.00 0.00 O ATOM 1864 CB TYR A 127 -5.941 -8.024 -7.079 1.00 0.00 C ATOM 1865 CG TYR A 127 -6.496 -6.835 -7.832 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -7.864 -6.517 -7.743 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -5.626 -6.009 -8.568 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -8.364 -5.364 -8.373 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -6.117 -4.852 -9.196 1.00 0.00 C ATOM 1870 CZ TYR A 127 -7.487 -4.516 -9.087 1.00 0.00 C ATOM 1871 OH TYR A 127 -7.945 -3.348 -9.614 1.00 0.00 O ATOM 0 H TYR A 127 -4.765 -9.451 -4.895 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.379 -6.639 -5.578 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.046 -8.382 -7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.669 -8.835 -7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.532 -7.160 -7.189 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.580 -6.265 -8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.416 -5.127 -8.312 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.449 -4.219 -9.762 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.212 -2.886 -10.072 1.00 0.00 H new ATOM 1881 N TYR A 128 -7.696 -7.156 -4.449 1.00 0.00 N ATOM 1882 CA TYR A 128 -8.836 -7.438 -3.590 1.00 0.00 C ATOM 1883 C TYR A 128 -10.081 -6.785 -4.182 1.00 0.00 C ATOM 1884 O TYR A 128 -10.385 -5.623 -3.905 1.00 0.00 O ATOM 1885 CB TYR A 128 -8.577 -6.964 -2.156 1.00 0.00 C ATOM 1886 CG TYR A 128 -7.313 -7.463 -1.483 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -7.330 -8.653 -0.728 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -6.141 -6.683 -1.537 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -6.206 -9.024 0.040 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -5.015 -7.059 -0.786 1.00 0.00 C ATOM 1891 CZ TYR A 128 -5.058 -8.197 0.049 1.00 0.00 C ATOM 1892 OH TYR A 128 -4.001 -8.431 0.872 1.00 0.00 O ATOM 0 H TYR A 128 -7.703 -6.222 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.994 -8.515 -3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.551 -5.874 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.427 -7.261 -1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.207 -9.283 -0.737 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.108 -5.798 -2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.222 -9.936 0.619 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -4.110 -6.473 -0.848 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.132 -9.283 1.338 1.00 0.00 H new ATOM 1902 N ASN A 129 -10.826 -7.556 -4.962 1.00 0.00 N ATOM 1903 CA ASN A 129 -12.156 -7.242 -5.469 1.00 0.00 C ATOM 1904 C ASN A 129 -13.086 -8.365 -5.076 1.00 0.00 C ATOM 1905 O ASN A 129 -12.611 -9.332 -4.441 1.00 0.00 O ATOM 1906 CB ASN A 129 -12.150 -7.049 -6.987 1.00 0.00 C ATOM 1907 CG ASN A 129 -11.884 -8.347 -7.745 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -12.776 -9.160 -7.971 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -10.651 -8.532 -8.186 1.00 0.00 N ATOM 0 H ASN A 129 -10.500 -8.470 -5.276 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.495 -6.301 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -13.110 -6.640 -7.301 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.389 -6.315 -7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.423 -9.366 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.928 -7.841 -7.984 1.00 0.00 H new TER 1916 ASN A 129