USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1364 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 143 HIS :FLIP no HE2:sc= -1.26 F(o=-5.3,f=-2.2) USER MOD Set 1.2: A 162 HIS :FLIP no HE2:sc= -0.891 F(o=-4.1,f=-2.2) USER MOD Set 2.1: A 97 THR OG1 : rot 2:sc= 0.764 USER MOD Set 2.2: A 122 THR OG1 : rot 147:sc= 0.583 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 47:sc= 0.761 USER MOD Single : A 8 MET CE :methyl 144:sc= -4.41 (180deg=-8.44!) USER MOD Single : A 9 LYS NZ :NH3+ -138:sc= -0.271 (180deg=-2.3) USER MOD Single : A 17 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -2.07 K(o=-2.1,f=-4.7!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -7:sc= 0.92 USER MOD Single : A 42 THR OG1 : rot -130:sc= 0 USER MOD Single : A 49 HIS :FLIP no HD1:sc= -0.0175 F(o=-0.58,f=-0.017) USER MOD Single : A 51 HIS : no HD1:sc= -2.03 K(o=-2,f=-4.7!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -0.734 K(o=-0.73,f=-5.8!) USER MOD Single : A 62 THR OG1 : rot 179:sc= -0.478 USER MOD Single : A 69 SER OG : rot 91:sc= 1.06 USER MOD Single : A 82 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.5) USER MOD Single : A 86 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.1!) USER MOD Single : A 93 MET CE :methyl -150:sc= -2.75 (180deg=-4.48!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -169:sc= 0.0124 USER MOD Single : A 118 LYS NZ :NH3+ -157:sc= -2.6 (180deg=-3.22!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -98:sc= 0.16 USER MOD Single : A 134 THR OG1 : rot 134:sc= 0.637 USER MOD Single : A 137 MET CE :methyl -178:sc= 0 (180deg=-0.00178) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot -8:sc= 1.02 USER MOD Single : A 152 THR OG1 : rot -50:sc= 1.14 USER MOD Single : A 161 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 164 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000446) USER MOD Single : A 165 GLN : amide:sc= -0.581 K(o=-0.58,f=-3.2!) USER MOD Single : A 166 SER OG : rot 140:sc= 0 USER MOD Single : A 167 MET CE :methyl -121:sc=-0.00142 (180deg=-2.46!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.506 -15.280 1.463 1.00 0.00 N ATOM 2 CA GLY A 1 -18.651 -15.623 2.867 1.00 0.00 C ATOM 3 C GLY A 1 -17.303 -15.562 3.588 1.00 0.00 C ATOM 4 O GLY A 1 -16.379 -16.297 3.246 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.434 -15.329 0.996 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.126 -14.316 1.379 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.854 -15.950 1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.353 -14.938 3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.072 -16.624 2.959 1.00 0.00 H new ATOM 8 N SER A 2 -17.233 -14.679 4.573 1.00 0.00 N ATOM 9 CA SER A 2 -16.013 -14.512 5.345 1.00 0.00 C ATOM 10 C SER A 2 -15.510 -15.874 5.828 1.00 0.00 C ATOM 11 O SER A 2 -15.946 -16.368 6.868 1.00 0.00 O ATOM 12 CB SER A 2 -16.238 -13.576 6.535 1.00 0.00 C ATOM 13 OG SER A 2 -17.251 -14.061 7.411 1.00 0.00 O ATOM 0 H SER A 2 -18.002 -14.071 4.855 1.00 0.00 H new ATOM 0 HA SER A 2 -15.259 -14.061 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.305 -13.461 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.517 -12.587 6.171 1.00 0.00 H new ATOM 0 HG SER A 2 -17.102 -15.013 7.588 1.00 0.00 H new ATOM 19 N LEU A 3 -14.601 -16.443 5.051 1.00 0.00 N ATOM 20 CA LEU A 3 -14.034 -17.737 5.386 1.00 0.00 C ATOM 21 C LEU A 3 -12.509 -17.626 5.430 1.00 0.00 C ATOM 22 O LEU A 3 -11.896 -17.848 6.474 1.00 0.00 O ATOM 23 CB LEU A 3 -14.545 -18.812 4.424 1.00 0.00 C ATOM 24 CG LEU A 3 -15.349 -19.950 5.056 1.00 0.00 C ATOM 25 CD1 LEU A 3 -16.708 -20.106 4.370 1.00 0.00 C ATOM 26 CD2 LEU A 3 -14.551 -21.255 5.049 1.00 0.00 C ATOM 0 H LEU A 3 -14.243 -16.031 4.189 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.360 -18.049 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.166 -18.330 3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.689 -19.243 3.905 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.541 -19.696 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.260 -20.921 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.274 -19.180 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -16.559 -20.328 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.145 -22.047 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -14.308 -21.527 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -13.630 -21.121 5.616 1.00 0.00 H new ATOM 38 N LEU A 4 -11.939 -17.283 4.284 1.00 0.00 N ATOM 39 CA LEU A 4 -10.497 -17.139 4.179 1.00 0.00 C ATOM 40 C LEU A 4 -10.055 -15.893 4.949 1.00 0.00 C ATOM 41 O LEU A 4 -10.866 -15.250 5.613 1.00 0.00 O ATOM 42 CB LEU A 4 -10.066 -17.139 2.711 1.00 0.00 C ATOM 43 CG LEU A 4 -9.783 -18.511 2.094 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.386 -19.005 2.473 1.00 0.00 C ATOM 45 CD2 LEU A 4 -10.870 -19.517 2.477 1.00 0.00 C ATOM 0 H LEU A 4 -12.450 -17.101 3.420 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.994 -17.991 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.845 -16.653 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.168 -16.528 2.617 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.805 -18.410 1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.211 -19.982 2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.639 -18.298 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.311 -19.088 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.646 -20.484 2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.904 -19.621 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.836 -19.164 2.116 1.00 0.00 H new ATOM 57 N ARG A 5 -8.770 -15.591 4.836 1.00 0.00 N ATOM 58 CA ARG A 5 -8.211 -14.434 5.514 1.00 0.00 C ATOM 59 C ARG A 5 -6.950 -13.953 4.792 1.00 0.00 C ATOM 60 O ARG A 5 -6.154 -14.764 4.321 1.00 0.00 O ATOM 61 CB ARG A 5 -7.864 -14.762 6.967 1.00 0.00 C ATOM 62 CG ARG A 5 -9.005 -14.365 7.907 1.00 0.00 C ATOM 63 CD ARG A 5 -9.221 -15.427 8.986 1.00 0.00 C ATOM 64 NE ARG A 5 -9.519 -14.778 10.283 1.00 0.00 N ATOM 65 CZ ARG A 5 -10.117 -15.400 11.321 1.00 0.00 C ATOM 66 NH1 ARG A 5 -10.488 -16.695 11.223 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.336 -14.724 12.432 1.00 0.00 N ATOM 0 H ARG A 5 -8.100 -16.128 4.285 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.964 -13.646 5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.662 -15.829 7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.953 -14.238 7.254 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.779 -13.407 8.375 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.923 -14.231 7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -10.043 -16.084 8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.331 -16.050 9.078 1.00 0.00 H new ATOM 0 HE ARG A 5 -9.256 -13.799 10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.317 -17.211 10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -10.939 -17.157 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.055 -13.746 12.498 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -10.787 -15.179 13.226 1.00 0.00 H new ATOM 81 N GLU A 6 -6.809 -12.638 4.728 1.00 0.00 N ATOM 82 CA GLU A 6 -5.660 -12.040 4.071 1.00 0.00 C ATOM 83 C GLU A 6 -4.842 -11.222 5.073 1.00 0.00 C ATOM 84 O GLU A 6 -5.281 -10.997 6.199 1.00 0.00 O ATOM 85 CB GLU A 6 -6.092 -11.178 2.883 1.00 0.00 C ATOM 86 CG GLU A 6 -6.840 -12.014 1.842 1.00 0.00 C ATOM 87 CD GLU A 6 -5.985 -12.224 0.591 1.00 0.00 C ATOM 88 OE1 GLU A 6 -4.749 -12.176 0.669 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.650 -12.442 -0.493 1.00 0.00 O ATOM 0 H GLU A 6 -7.472 -11.969 5.121 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.030 -12.842 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -6.732 -10.367 3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.216 -10.719 2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.108 -12.980 2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.771 -11.516 1.571 1.00 0.00 H new ATOM 97 N GLY A 7 -3.668 -10.800 4.626 1.00 0.00 N ATOM 98 CA GLY A 7 -2.785 -10.012 5.469 1.00 0.00 C ATOM 99 C GLY A 7 -1.398 -9.879 4.838 1.00 0.00 C ATOM 100 O GLY A 7 -0.730 -10.879 4.581 1.00 0.00 O ATOM 0 H GLY A 7 -3.308 -10.989 3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.214 -9.022 5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.699 -10.480 6.449 1.00 0.00 H new ATOM 104 N MET A 8 -1.006 -8.635 4.605 1.00 0.00 N ATOM 105 CA MET A 8 0.290 -8.357 4.008 1.00 0.00 C ATOM 106 C MET A 8 0.754 -6.938 4.341 1.00 0.00 C ATOM 107 O MET A 8 -0.045 -6.102 4.758 1.00 0.00 O ATOM 108 CB MET A 8 0.197 -8.522 2.489 1.00 0.00 C ATOM 109 CG MET A 8 1.334 -9.401 1.963 1.00 0.00 C ATOM 110 SD MET A 8 2.631 -8.381 1.281 1.00 0.00 S ATOM 111 CE MET A 8 4.063 -9.282 1.847 1.00 0.00 C ATOM 0 H MET A 8 -1.563 -7.808 4.819 1.00 0.00 H new ATOM 0 HA MET A 8 1.016 -9.060 4.415 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.763 -8.966 2.226 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.237 -7.544 2.010 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.731 -10.017 2.770 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.956 -10.081 1.200 1.00 0.00 H new ATOM 0 HE1 MET A 8 4.844 -9.239 1.087 1.00 0.00 H new ATOM 0 HE2 MET A 8 4.431 -8.837 2.771 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.790 -10.322 2.029 1.00 0.00 H new ATOM 121 N LYS A 9 2.045 -6.712 4.145 1.00 0.00 N ATOM 122 CA LYS A 9 2.626 -5.409 4.419 1.00 0.00 C ATOM 123 C LYS A 9 2.999 -4.733 3.099 1.00 0.00 C ATOM 124 O LYS A 9 3.192 -5.404 2.086 1.00 0.00 O ATOM 125 CB LYS A 9 3.798 -5.539 5.395 1.00 0.00 C ATOM 126 CG LYS A 9 5.050 -6.054 4.683 1.00 0.00 C ATOM 127 CD LYS A 9 5.939 -4.894 4.229 1.00 0.00 C ATOM 128 CE LYS A 9 7.380 -5.091 4.702 1.00 0.00 C ATOM 129 NZ LYS A 9 8.320 -4.375 3.811 1.00 0.00 N ATOM 0 H LYS A 9 2.705 -7.409 3.800 1.00 0.00 H new ATOM 0 HA LYS A 9 1.899 -4.765 4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.006 -4.571 5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.529 -6.219 6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.611 -6.706 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.761 -6.655 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.916 -4.818 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.548 -3.956 4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.487 -4.725 5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.622 -6.154 4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.151 -4.974 3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.847 -4.157 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.623 -3.490 4.266 1.00 0.00 H new ATOM 143 N VAL A 10 3.088 -3.412 3.151 1.00 0.00 N ATOM 144 CA VAL A 10 3.433 -2.638 1.971 1.00 0.00 C ATOM 145 C VAL A 10 4.315 -1.457 2.382 1.00 0.00 C ATOM 146 O VAL A 10 4.146 -0.898 3.465 1.00 0.00 O ATOM 147 CB VAL A 10 2.162 -2.208 1.236 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.368 -1.193 2.061 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.492 -1.650 -0.150 1.00 0.00 C ATOM 0 H VAL A 10 2.927 -2.858 3.992 1.00 0.00 H new ATOM 0 HA VAL A 10 4.007 -3.245 1.271 1.00 0.00 H new ATOM 0 HB VAL A 10 1.538 -3.092 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.470 -0.904 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.086 -1.640 3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.982 -0.311 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.571 -1.352 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.146 -0.784 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.995 -2.416 -0.740 1.00 0.00 H new ATOM 159 N VAL A 11 5.237 -1.109 1.495 1.00 0.00 N ATOM 160 CA VAL A 11 6.144 -0.005 1.752 1.00 0.00 C ATOM 161 C VAL A 11 5.917 1.090 0.709 1.00 0.00 C ATOM 162 O VAL A 11 5.566 0.800 -0.434 1.00 0.00 O ATOM 163 CB VAL A 11 7.588 -0.510 1.783 1.00 0.00 C ATOM 164 CG1 VAL A 11 7.968 -1.162 0.452 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.557 0.619 2.137 1.00 0.00 C ATOM 0 H VAL A 11 5.374 -1.573 0.597 1.00 0.00 H new ATOM 0 HA VAL A 11 5.945 0.432 2.731 1.00 0.00 H new ATOM 0 HB VAL A 11 7.661 -1.269 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.999 -1.513 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.306 -2.006 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.870 -0.432 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.576 0.232 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.480 1.411 1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.306 1.019 3.119 1.00 0.00 H new ATOM 175 N ILE A 12 6.123 2.326 1.139 1.00 0.00 N ATOM 176 CA ILE A 12 5.945 3.466 0.256 1.00 0.00 C ATOM 177 C ILE A 12 7.192 4.352 0.316 1.00 0.00 C ATOM 178 O ILE A 12 7.163 5.430 0.907 1.00 0.00 O ATOM 179 CB ILE A 12 4.648 4.206 0.592 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.459 3.242 0.617 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.419 5.374 -0.369 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.711 3.330 1.948 1.00 0.00 C ATOM 0 H ILE A 12 6.412 2.563 2.088 1.00 0.00 H new ATOM 0 HA ILE A 12 5.838 3.135 -0.777 1.00 0.00 H new ATOM 0 HB ILE A 12 4.743 4.627 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 12 2.779 3.476 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.810 2.222 0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.491 5.883 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.251 6.075 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.352 4.998 -1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.871 2.635 1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.387 3.072 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.341 4.345 2.091 1.00 0.00 H new ATOM 194 N ALA A 13 8.255 3.864 -0.304 1.00 0.00 N ATOM 195 CA ALA A 13 9.509 4.598 -0.330 1.00 0.00 C ATOM 196 C ALA A 13 9.416 5.722 -1.363 1.00 0.00 C ATOM 197 O ALA A 13 8.568 5.684 -2.253 1.00 0.00 O ATOM 198 CB ALA A 13 10.661 3.633 -0.620 1.00 0.00 C ATOM 0 H ALA A 13 8.275 2.969 -0.793 1.00 0.00 H new ATOM 0 HA ALA A 13 9.705 5.057 0.639 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.601 4.184 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.703 2.872 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.501 3.155 -1.586 1.00 0.00 H new ATOM 204 N GLY A 14 10.300 6.697 -1.211 1.00 0.00 N ATOM 205 CA GLY A 14 10.329 7.830 -2.120 1.00 0.00 C ATOM 206 C GLY A 14 11.097 9.004 -1.509 1.00 0.00 C ATOM 207 O GLY A 14 11.412 8.993 -0.320 1.00 0.00 O ATOM 0 H GLY A 14 11.002 6.726 -0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.796 7.535 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.310 8.139 -2.354 1.00 0.00 H new ATOM 211 N ARG A 15 11.378 9.988 -2.351 1.00 0.00 N ATOM 212 CA ARG A 15 12.103 11.168 -1.909 1.00 0.00 C ATOM 213 C ARG A 15 11.218 12.026 -1.004 1.00 0.00 C ATOM 214 O ARG A 15 9.992 11.958 -1.081 1.00 0.00 O ATOM 215 CB ARG A 15 12.568 12.007 -3.100 1.00 0.00 C ATOM 216 CG ARG A 15 11.375 12.587 -3.862 1.00 0.00 C ATOM 217 CD ARG A 15 11.424 14.116 -3.875 1.00 0.00 C ATOM 218 NE ARG A 15 12.206 14.588 -5.038 1.00 0.00 N ATOM 219 CZ ARG A 15 12.375 15.889 -5.360 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.817 16.859 -4.605 1.00 0.00 N ATOM 221 NH2 ARG A 15 13.095 16.196 -6.424 1.00 0.00 N ATOM 0 H ARG A 15 11.117 9.993 -3.337 1.00 0.00 H new ATOM 0 HA ARG A 15 12.978 10.831 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.209 12.816 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.168 11.392 -3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.375 12.211 -4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.446 12.253 -3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.413 14.520 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.874 14.481 -2.952 1.00 0.00 H new ATOM 0 HE ARG A 15 12.645 13.887 -5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.263 16.612 -3.785 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.949 17.839 -4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.513 15.456 -6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.233 17.173 -6.682 1.00 0.00 H new ATOM 235 N PRO A 16 11.891 12.836 -0.142 1.00 0.00 N ATOM 236 CA PRO A 16 11.180 13.707 0.777 1.00 0.00 C ATOM 237 C PRO A 16 10.594 14.915 0.045 1.00 0.00 C ATOM 238 O PRO A 16 11.172 15.397 -0.928 1.00 0.00 O ATOM 239 CB PRO A 16 12.207 14.091 1.829 1.00 0.00 C ATOM 240 CG PRO A 16 13.564 13.803 1.212 1.00 0.00 C ATOM 241 CD PRO A 16 13.342 12.943 -0.022 1.00 0.00 C ATOM 0 HA PRO A 16 10.320 13.220 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.116 15.143 2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.064 13.515 2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 16 14.067 14.732 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.206 13.288 1.926 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.780 13.402 -0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.804 11.962 0.091 1.00 0.00 H new ATOM 249 N ASN A 17 9.453 15.372 0.540 1.00 0.00 N ATOM 250 CA ASN A 17 8.782 16.515 -0.055 1.00 0.00 C ATOM 251 C ASN A 17 8.406 16.184 -1.501 1.00 0.00 C ATOM 252 O ASN A 17 9.055 16.649 -2.437 1.00 0.00 O ATOM 253 CB ASN A 17 9.695 17.741 -0.073 1.00 0.00 C ATOM 254 CG ASN A 17 9.404 18.659 1.117 1.00 0.00 C ATOM 255 OD1 ASN A 17 10.199 18.803 2.031 1.00 0.00 O ATOM 256 ND2 ASN A 17 8.224 19.268 1.054 1.00 0.00 N ATOM 0 H ASN A 17 8.976 14.971 1.347 1.00 0.00 H new ATOM 0 HA ASN A 17 7.896 16.734 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.737 17.423 -0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.554 18.290 -1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.936 19.901 1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.606 19.102 0.259 1.00 0.00 H new ATOM 263 N ALA A 18 7.359 15.384 -1.639 1.00 0.00 N ATOM 264 CA ALA A 18 6.889 14.986 -2.955 1.00 0.00 C ATOM 265 C ALA A 18 5.388 14.695 -2.890 1.00 0.00 C ATOM 266 O ALA A 18 4.623 15.174 -3.725 1.00 0.00 O ATOM 267 CB ALA A 18 7.697 13.781 -3.443 1.00 0.00 C ATOM 0 H ALA A 18 6.823 15.001 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 18 7.037 15.791 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.345 13.482 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.752 14.049 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.571 12.952 -2.747 1.00 0.00 H new ATOM 273 N GLY A 19 5.013 13.911 -1.890 1.00 0.00 N ATOM 274 CA GLY A 19 3.618 13.550 -1.705 1.00 0.00 C ATOM 275 C GLY A 19 3.484 12.102 -1.229 1.00 0.00 C ATOM 276 O GLY A 19 2.992 11.246 -1.962 1.00 0.00 O ATOM 0 H GLY A 19 5.651 13.516 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.159 14.219 -0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.078 13.680 -2.643 1.00 0.00 H new ATOM 280 N LYS A 20 3.932 11.872 -0.003 1.00 0.00 N ATOM 281 CA LYS A 20 3.868 10.543 0.580 1.00 0.00 C ATOM 282 C LYS A 20 2.940 10.568 1.796 1.00 0.00 C ATOM 283 O LYS A 20 2.164 9.638 2.008 1.00 0.00 O ATOM 284 CB LYS A 20 5.274 10.027 0.891 1.00 0.00 C ATOM 285 CG LYS A 20 5.870 10.751 2.100 1.00 0.00 C ATOM 286 CD LYS A 20 7.385 10.551 2.168 1.00 0.00 C ATOM 287 CE LYS A 20 7.738 9.324 3.011 1.00 0.00 C ATOM 288 NZ LYS A 20 9.028 8.745 2.570 1.00 0.00 N ATOM 0 H LYS A 20 4.341 12.584 0.602 1.00 0.00 H new ATOM 0 HA LYS A 20 3.443 9.835 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.237 8.955 1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.918 10.170 0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.643 11.815 2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.409 10.378 3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.785 10.433 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.854 11.437 2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.799 9.603 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.949 8.577 2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.252 7.913 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.958 8.460 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.781 9.455 2.675 1.00 0.00 H new ATOM 302 N SER A 21 3.050 11.642 2.564 1.00 0.00 N ATOM 303 CA SER A 21 2.230 11.800 3.753 1.00 0.00 C ATOM 304 C SER A 21 0.764 11.983 3.356 1.00 0.00 C ATOM 305 O SER A 21 -0.103 11.235 3.806 1.00 0.00 O ATOM 306 CB SER A 21 2.704 12.986 4.594 1.00 0.00 C ATOM 307 OG SER A 21 4.101 12.922 4.869 1.00 0.00 O ATOM 0 H SER A 21 3.695 12.412 2.386 1.00 0.00 H new ATOM 0 HA SER A 21 2.326 10.899 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.480 13.915 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.151 13.009 5.533 1.00 0.00 H new ATOM 0 HG SER A 21 4.364 13.698 5.407 1.00 0.00 H new ATOM 313 N SER A 22 0.531 12.983 2.518 1.00 0.00 N ATOM 314 CA SER A 22 -0.816 13.274 2.056 1.00 0.00 C ATOM 315 C SER A 22 -1.410 12.043 1.367 1.00 0.00 C ATOM 316 O SER A 22 -2.563 11.690 1.608 1.00 0.00 O ATOM 317 CB SER A 22 -0.825 14.471 1.103 1.00 0.00 C ATOM 318 OG SER A 22 -0.535 15.691 1.779 1.00 0.00 O ATOM 0 H SER A 22 1.252 13.602 2.147 1.00 0.00 H new ATOM 0 HA SER A 22 -1.427 13.529 2.922 1.00 0.00 H new ATOM 0 HB2 SER A 22 -0.092 14.311 0.312 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.801 14.545 0.623 1.00 0.00 H new ATOM 0 HG SER A 22 -0.548 16.432 1.137 1.00 0.00 H new ATOM 324 N LEU A 23 -0.596 11.424 0.526 1.00 0.00 N ATOM 325 CA LEU A 23 -1.026 10.240 -0.199 1.00 0.00 C ATOM 326 C LEU A 23 -1.525 9.191 0.797 1.00 0.00 C ATOM 327 O LEU A 23 -2.600 8.621 0.616 1.00 0.00 O ATOM 328 CB LEU A 23 0.092 9.736 -1.114 1.00 0.00 C ATOM 329 CG LEU A 23 -0.307 8.669 -2.135 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.052 7.269 -1.632 1.00 0.00 C ATOM 331 CD2 LEU A 23 -1.789 8.785 -2.498 1.00 0.00 C ATOM 0 H LEU A 23 0.360 11.720 0.330 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.861 10.479 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.506 10.589 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.891 9.334 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 23 0.263 8.839 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.242 6.529 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.127 7.207 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.473 7.072 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.047 8.015 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.395 8.654 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.983 9.768 -2.926 1.00 0.00 H new ATOM 343 N LEU A 24 -0.720 8.969 1.825 1.00 0.00 N ATOM 344 CA LEU A 24 -1.067 7.998 2.850 1.00 0.00 C ATOM 345 C LEU A 24 -2.490 8.268 3.342 1.00 0.00 C ATOM 346 O LEU A 24 -3.313 7.355 3.404 1.00 0.00 O ATOM 347 CB LEU A 24 -0.021 8.000 3.966 1.00 0.00 C ATOM 348 CG LEU A 24 -0.392 7.232 5.236 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.718 5.772 4.917 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.707 7.356 6.294 1.00 0.00 C ATOM 0 H LEU A 24 0.171 9.444 1.971 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.058 6.989 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.904 7.582 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.188 9.034 4.239 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.293 7.680 5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.978 5.248 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.559 5.730 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.151 5.296 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.417 6.801 7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.639 6.950 5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.849 8.406 6.550 1.00 0.00 H new ATOM 362 N ASN A 25 -2.738 9.526 3.678 1.00 0.00 N ATOM 363 CA ASN A 25 -4.048 9.927 4.162 1.00 0.00 C ATOM 364 C ASN A 25 -5.127 9.287 3.287 1.00 0.00 C ATOM 365 O ASN A 25 -6.030 8.623 3.794 1.00 0.00 O ATOM 366 CB ASN A 25 -4.219 11.446 4.091 1.00 0.00 C ATOM 367 CG ASN A 25 -3.038 12.163 4.747 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.166 11.556 5.347 1.00 0.00 O ATOM 369 ND2 ASN A 25 -3.058 13.484 4.601 1.00 0.00 N ATOM 0 H ASN A 25 -2.054 10.281 3.624 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.140 9.602 5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -4.305 11.757 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.145 11.735 4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.313 14.053 5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.818 13.929 4.086 1.00 0.00 H new ATOM 376 N ALA A 26 -5.000 9.511 1.987 1.00 0.00 N ATOM 377 CA ALA A 26 -5.955 8.965 1.037 1.00 0.00 C ATOM 378 C ALA A 26 -5.957 7.438 1.144 1.00 0.00 C ATOM 379 O ALA A 26 -6.986 6.836 1.446 1.00 0.00 O ATOM 380 CB ALA A 26 -5.607 9.450 -0.372 1.00 0.00 C ATOM 0 H ALA A 26 -4.251 10.063 1.569 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.963 9.313 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.323 9.041 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.647 10.539 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.603 9.116 -0.634 1.00 0.00 H new ATOM 386 N LEU A 27 -4.794 6.857 0.889 1.00 0.00 N ATOM 387 CA LEU A 27 -4.649 5.413 0.953 1.00 0.00 C ATOM 388 C LEU A 27 -4.582 4.975 2.418 1.00 0.00 C ATOM 389 O LEU A 27 -3.533 4.543 2.892 1.00 0.00 O ATOM 390 CB LEU A 27 -3.450 4.957 0.119 1.00 0.00 C ATOM 391 CG LEU A 27 -3.558 3.565 -0.506 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.277 3.202 -1.261 1.00 0.00 C ATOM 393 CD2 LEU A 27 -3.917 2.517 0.550 1.00 0.00 C ATOM 0 H LEU A 27 -3.943 7.360 0.638 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.518 4.923 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.292 5.681 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.562 4.982 0.751 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.368 3.579 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.380 2.208 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.104 3.929 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.433 3.211 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.988 1.536 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.145 2.496 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.875 2.771 1.004 1.00 0.00 H new ATOM 405 N ALA A 28 -5.715 5.103 3.092 1.00 0.00 N ATOM 406 CA ALA A 28 -5.798 4.726 4.493 1.00 0.00 C ATOM 407 C ALA A 28 -7.205 5.027 5.015 1.00 0.00 C ATOM 408 O ALA A 28 -7.947 4.113 5.372 1.00 0.00 O ATOM 409 CB ALA A 28 -4.713 5.460 5.284 1.00 0.00 C ATOM 0 H ALA A 28 -6.583 5.462 2.694 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.623 3.657 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -4.775 5.178 6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.732 5.190 4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.858 6.536 5.188 1.00 0.00 H new ATOM 415 N GLY A 29 -7.529 6.311 5.044 1.00 0.00 N ATOM 416 CA GLY A 29 -8.833 6.743 5.517 1.00 0.00 C ATOM 417 C GLY A 29 -8.696 7.813 6.602 1.00 0.00 C ATOM 418 O GLY A 29 -8.167 8.894 6.349 1.00 0.00 O ATOM 0 H GLY A 29 -6.911 7.066 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.414 7.138 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.382 5.888 5.912 1.00 0.00 H new ATOM 422 N ARG A 30 -9.182 7.474 7.787 1.00 0.00 N ATOM 423 CA ARG A 30 -9.121 8.392 8.911 1.00 0.00 C ATOM 424 C ARG A 30 -9.404 9.822 8.446 1.00 0.00 C ATOM 425 O ARG A 30 -8.483 10.558 8.098 1.00 0.00 O ATOM 426 CB ARG A 30 -7.749 8.345 9.587 1.00 0.00 C ATOM 427 CG ARG A 30 -7.744 7.351 10.750 1.00 0.00 C ATOM 428 CD ARG A 30 -6.512 6.446 10.693 1.00 0.00 C ATOM 429 NE ARG A 30 -6.739 5.231 11.505 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.674 5.199 12.854 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.388 6.318 13.553 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.895 4.057 13.479 1.00 0.00 N ATOM 0 H ARG A 30 -9.620 6.576 7.993 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.879 8.084 9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.990 8.061 8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.485 9.338 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.758 7.893 11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.648 6.743 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.302 6.169 9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.639 6.983 11.063 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.958 4.363 11.016 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.219 7.196 13.063 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.341 6.285 14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.111 3.216 12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.850 4.016 14.497 1.00 0.00 H new ATOM 446 N GLU A 31 -10.682 10.171 8.455 1.00 0.00 N ATOM 447 CA GLU A 31 -11.098 11.499 8.038 1.00 0.00 C ATOM 448 C GLU A 31 -10.108 12.549 8.545 1.00 0.00 C ATOM 449 O GLU A 31 -9.781 13.495 7.832 1.00 0.00 O ATOM 450 CB GLU A 31 -12.517 11.805 8.520 1.00 0.00 C ATOM 451 CG GLU A 31 -13.478 11.953 7.336 1.00 0.00 C ATOM 452 CD GLU A 31 -13.437 13.375 6.772 1.00 0.00 C ATOM 453 OE1 GLU A 31 -12.425 14.074 6.927 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.506 13.747 6.153 1.00 0.00 O ATOM 0 H GLU A 31 -11.443 9.557 8.745 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.105 11.531 6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.863 11.006 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.515 12.722 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.212 11.240 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.493 11.713 7.654 1.00 0.00 H new ATOM 462 N ALA A 32 -9.659 12.347 9.777 1.00 0.00 N ATOM 463 CA ALA A 32 -8.714 13.265 10.388 1.00 0.00 C ATOM 464 C ALA A 32 -7.416 13.268 9.577 1.00 0.00 C ATOM 465 O ALA A 32 -7.123 14.233 8.873 1.00 0.00 O ATOM 466 CB ALA A 32 -8.488 12.866 11.848 1.00 0.00 C ATOM 0 H ALA A 32 -9.933 11.561 10.367 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.108 14.281 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.779 13.554 12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.435 12.907 12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.089 11.852 11.891 1.00 0.00 H new ATOM 472 N ALA A 33 -6.673 12.178 9.705 1.00 0.00 N ATOM 473 CA ALA A 33 -5.414 12.044 8.992 1.00 0.00 C ATOM 474 C ALA A 33 -4.383 12.994 9.606 1.00 0.00 C ATOM 475 O ALA A 33 -4.334 14.172 9.255 1.00 0.00 O ATOM 476 CB ALA A 33 -5.639 12.310 7.503 1.00 0.00 C ATOM 0 H ALA A 33 -6.919 11.380 10.291 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.025 11.030 9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.694 12.209 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.357 11.591 7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.026 13.320 7.368 1.00 0.00 H new ATOM 482 N ILE A 34 -3.584 12.446 10.509 1.00 0.00 N ATOM 483 CA ILE A 34 -2.556 13.230 11.173 1.00 0.00 C ATOM 484 C ILE A 34 -1.199 12.551 10.981 1.00 0.00 C ATOM 485 O ILE A 34 -1.030 11.383 11.329 1.00 0.00 O ATOM 486 CB ILE A 34 -2.925 13.463 12.639 1.00 0.00 C ATOM 487 CG1 ILE A 34 -4.295 14.134 12.760 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.833 14.256 13.360 1.00 0.00 C ATOM 489 CD1 ILE A 34 -4.958 13.791 14.096 1.00 0.00 C ATOM 0 H ILE A 34 -3.627 11.468 10.797 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.483 14.221 10.725 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.997 12.493 13.131 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.184 15.215 12.672 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.935 13.812 11.939 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.120 14.408 14.400 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.895 13.703 13.320 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.705 15.223 12.874 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.930 14.281 14.156 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.090 12.712 14.170 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.327 14.136 14.915 1.00 0.00 H new ATOM 501 N VAL A 35 -0.266 13.312 10.427 1.00 0.00 N ATOM 502 CA VAL A 35 1.071 12.798 10.185 1.00 0.00 C ATOM 503 C VAL A 35 2.058 13.490 11.129 1.00 0.00 C ATOM 504 O VAL A 35 1.829 14.622 11.550 1.00 0.00 O ATOM 505 CB VAL A 35 1.438 12.968 8.709 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.572 14.448 8.344 1.00 0.00 C ATOM 507 CG2 VAL A 35 2.717 12.201 8.370 1.00 0.00 C ATOM 0 H VAL A 35 -0.410 14.280 10.139 1.00 0.00 H new ATOM 0 HA VAL A 35 1.113 11.729 10.396 1.00 0.00 H new ATOM 0 HB VAL A 35 0.628 12.548 8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.833 14.541 7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.625 14.956 8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.353 14.904 8.953 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.955 12.339 7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.539 12.577 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.570 11.140 8.573 1.00 0.00 H new ATOM 517 N THR A 36 3.133 12.779 11.433 1.00 0.00 N ATOM 518 CA THR A 36 4.155 13.309 12.319 1.00 0.00 C ATOM 519 C THR A 36 5.405 13.692 11.524 1.00 0.00 C ATOM 520 O THR A 36 5.832 12.953 10.638 1.00 0.00 O ATOM 521 CB THR A 36 4.424 12.269 13.409 1.00 0.00 C ATOM 522 OG1 THR A 36 4.938 11.147 12.697 1.00 0.00 O ATOM 523 CG2 THR A 36 3.135 11.746 14.049 1.00 0.00 C ATOM 0 H THR A 36 3.319 11.840 11.081 1.00 0.00 H new ATOM 0 HA THR A 36 3.821 14.227 12.802 1.00 0.00 H new ATOM 0 HB THR A 36 5.061 12.705 14.179 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.142 10.425 13.327 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.381 11.011 14.815 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.592 12.575 14.502 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.513 11.279 13.285 1.00 0.00 H new ATOM 531 N ASP A 37 5.955 14.847 11.868 1.00 0.00 N ATOM 532 CA ASP A 37 7.148 15.336 11.197 1.00 0.00 C ATOM 533 C ASP A 37 8.379 14.990 12.037 1.00 0.00 C ATOM 534 O ASP A 37 8.990 15.870 12.643 1.00 0.00 O ATOM 535 CB ASP A 37 7.102 16.857 11.031 1.00 0.00 C ATOM 536 CG ASP A 37 7.923 17.406 9.863 1.00 0.00 C ATOM 537 OD1 ASP A 37 8.849 16.746 9.368 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.575 18.579 9.456 1.00 0.00 O ATOM 0 H ASP A 37 5.597 15.458 12.602 1.00 0.00 H new ATOM 0 HA ASP A 37 7.198 14.867 10.215 1.00 0.00 H new ATOM 0 HB2 ASP A 37 6.064 17.162 10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.456 17.319 11.953 1.00 0.00 H new ATOM 544 N ILE A 38 8.708 13.707 12.045 1.00 0.00 N ATOM 545 CA ILE A 38 9.855 13.233 12.800 1.00 0.00 C ATOM 546 C ILE A 38 10.939 12.759 11.829 1.00 0.00 C ATOM 547 O ILE A 38 10.637 12.351 10.709 1.00 0.00 O ATOM 548 CB ILE A 38 9.429 12.168 13.812 1.00 0.00 C ATOM 549 CG1 ILE A 38 8.959 10.895 13.105 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.368 12.716 14.769 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.785 9.686 13.548 1.00 0.00 C ATOM 0 H ILE A 38 8.200 12.981 11.540 1.00 0.00 H new ATOM 0 HA ILE A 38 10.284 14.044 13.388 1.00 0.00 H new ATOM 0 HB ILE A 38 10.299 11.900 14.412 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.906 10.721 13.324 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.043 11.022 12.026 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.082 11.939 15.478 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.773 13.571 15.310 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.492 13.029 14.201 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.431 8.794 13.031 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.834 9.854 13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.679 9.548 14.624 1.00 0.00 H new ATOM 563 N ALA A 39 12.177 12.828 12.295 1.00 0.00 N ATOM 564 CA ALA A 39 13.307 12.411 11.482 1.00 0.00 C ATOM 565 C ALA A 39 13.727 10.997 11.887 1.00 0.00 C ATOM 566 O ALA A 39 13.992 10.155 11.031 1.00 0.00 O ATOM 567 CB ALA A 39 14.445 13.423 11.631 1.00 0.00 C ATOM 0 H ALA A 39 12.423 13.166 13.225 1.00 0.00 H new ATOM 0 HA ALA A 39 13.032 12.384 10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.292 13.110 11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.104 14.405 11.302 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.750 13.476 12.676 1.00 0.00 H new ATOM 573 N GLY A 40 13.774 10.780 13.194 1.00 0.00 N ATOM 574 CA GLY A 40 14.158 9.482 13.723 1.00 0.00 C ATOM 575 C GLY A 40 13.546 8.350 12.896 1.00 0.00 C ATOM 576 O GLY A 40 12.337 8.326 12.668 1.00 0.00 O ATOM 0 H GLY A 40 13.553 11.481 13.901 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.244 9.392 13.722 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.832 9.397 14.760 1.00 0.00 H new ATOM 580 N THR A 41 14.408 7.439 12.469 1.00 0.00 N ATOM 581 CA THR A 41 13.968 6.307 11.672 1.00 0.00 C ATOM 582 C THR A 41 13.304 5.254 12.562 1.00 0.00 C ATOM 583 O THR A 41 13.970 4.617 13.378 1.00 0.00 O ATOM 584 CB THR A 41 15.175 5.774 10.898 1.00 0.00 C ATOM 585 OG1 THR A 41 15.913 5.038 11.869 1.00 0.00 O ATOM 586 CG2 THR A 41 16.132 6.889 10.468 1.00 0.00 C ATOM 0 H THR A 41 15.410 7.462 12.660 1.00 0.00 H new ATOM 0 HA THR A 41 13.207 6.604 10.950 1.00 0.00 H new ATOM 0 HB THR A 41 14.831 5.230 10.018 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.519 5.179 12.755 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.971 6.458 9.923 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.605 7.593 9.825 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.502 7.411 11.350 1.00 0.00 H new ATOM 594 N THR A 42 12.001 5.102 12.375 1.00 0.00 N ATOM 595 CA THR A 42 11.241 4.137 13.151 1.00 0.00 C ATOM 596 C THR A 42 11.725 2.716 12.857 1.00 0.00 C ATOM 597 O THR A 42 11.559 2.218 11.744 1.00 0.00 O ATOM 598 CB THR A 42 9.757 4.349 12.846 1.00 0.00 C ATOM 599 OG1 THR A 42 9.520 5.709 13.199 1.00 0.00 O ATOM 600 CG2 THR A 42 8.847 3.556 13.785 1.00 0.00 C ATOM 0 H THR A 42 11.452 5.631 11.697 1.00 0.00 H new ATOM 0 HA THR A 42 11.392 4.283 14.221 1.00 0.00 H new ATOM 0 HB THR A 42 9.554 4.060 11.815 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.731 5.764 13.778 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.805 3.742 13.525 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.061 2.492 13.686 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.026 3.868 14.814 1.00 0.00 H new ATOM 608 N ARG A 43 12.315 2.104 13.873 1.00 0.00 N ATOM 609 CA ARG A 43 12.824 0.750 13.738 1.00 0.00 C ATOM 610 C ARG A 43 11.707 -0.195 13.289 1.00 0.00 C ATOM 611 O ARG A 43 11.930 -1.079 12.463 1.00 0.00 O ATOM 612 CB ARG A 43 13.409 0.246 15.058 1.00 0.00 C ATOM 613 CG ARG A 43 14.840 -0.260 14.866 1.00 0.00 C ATOM 614 CD ARG A 43 15.564 -0.380 16.208 1.00 0.00 C ATOM 615 NE ARG A 43 16.974 -0.775 15.990 1.00 0.00 N ATOM 616 CZ ARG A 43 17.877 -0.935 16.981 1.00 0.00 C ATOM 617 NH1 ARG A 43 17.524 -0.734 18.268 1.00 0.00 N ATOM 618 NH2 ARG A 43 19.110 -1.291 16.671 1.00 0.00 N ATOM 0 H ARG A 43 12.452 2.521 14.794 1.00 0.00 H new ATOM 0 HA ARG A 43 13.614 0.767 12.987 1.00 0.00 H new ATOM 0 HB2 ARG A 43 13.399 1.050 15.794 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.786 -0.556 15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.823 -1.230 14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.386 0.422 14.214 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.522 0.571 16.739 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.064 -1.118 16.835 1.00 0.00 H new ATOM 0 HE ARG A 43 17.283 -0.936 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.569 -0.459 18.498 1.00 0.00 H new ATOM 0 HH12 ARG A 43 18.212 -0.857 19.011 1.00 0.00 H new ATOM 0 HH21 ARG A 43 19.368 -1.441 15.695 1.00 0.00 H new ATOM 0 HH22 ARG A 43 19.805 -1.416 17.407 1.00 0.00 H new ATOM 632 N ASP A 44 10.529 0.023 13.853 1.00 0.00 N ATOM 633 CA ASP A 44 9.376 -0.797 13.523 1.00 0.00 C ATOM 634 C ASP A 44 9.024 -0.603 12.046 1.00 0.00 C ATOM 635 O ASP A 44 8.258 -1.381 11.480 1.00 0.00 O ATOM 636 CB ASP A 44 8.157 -0.397 14.355 1.00 0.00 C ATOM 637 CG ASP A 44 7.785 -1.376 15.470 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.660 -1.930 16.153 1.00 0.00 O ATOM 639 OD2 ASP A 44 6.519 -1.566 15.629 1.00 0.00 O ATOM 0 H ASP A 44 10.348 0.757 14.538 1.00 0.00 H new ATOM 0 HA ASP A 44 9.631 -1.836 13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.344 0.581 14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.302 -0.287 13.689 1.00 0.00 H new ATOM 645 N VAL A 45 9.603 0.437 11.465 1.00 0.00 N ATOM 646 CA VAL A 45 9.360 0.743 10.065 1.00 0.00 C ATOM 647 C VAL A 45 7.907 1.188 9.890 1.00 0.00 C ATOM 648 O VAL A 45 7.646 2.310 9.457 1.00 0.00 O ATOM 649 CB VAL A 45 9.725 -0.462 9.196 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.131 -0.325 7.792 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.242 -0.653 9.132 1.00 0.00 C ATOM 0 H VAL A 45 10.240 1.079 11.938 1.00 0.00 H new ATOM 0 HA VAL A 45 9.994 1.567 9.738 1.00 0.00 H new ATOM 0 HB VAL A 45 9.294 -1.350 9.658 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.405 -1.194 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.045 -0.260 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.519 0.577 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.474 -1.516 8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.703 0.238 8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.631 -0.817 10.137 1.00 0.00 H new ATOM 661 N LEU A 46 6.999 0.287 10.233 1.00 0.00 N ATOM 662 CA LEU A 46 5.580 0.572 10.119 1.00 0.00 C ATOM 663 C LEU A 46 5.322 2.027 10.519 1.00 0.00 C ATOM 664 O LEU A 46 5.227 2.341 11.704 1.00 0.00 O ATOM 665 CB LEU A 46 4.762 -0.439 10.925 1.00 0.00 C ATOM 666 CG LEU A 46 3.242 -0.277 10.861 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.678 -0.890 9.578 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.576 -0.853 12.113 1.00 0.00 C ATOM 0 H LEU A 46 7.219 -0.643 10.591 1.00 0.00 H new ATOM 0 HA LEU A 46 5.253 0.461 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.015 -1.441 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.070 -0.376 11.969 1.00 0.00 H new ATOM 0 HG LEU A 46 3.013 0.788 10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.596 -0.761 9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.119 -0.394 8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.917 -1.953 9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.496 -0.725 12.042 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.811 -1.914 12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.946 -0.330 12.995 1.00 0.00 H new ATOM 680 N ARG A 47 5.218 2.875 9.506 1.00 0.00 N ATOM 681 CA ARG A 47 4.973 4.289 9.737 1.00 0.00 C ATOM 682 C ARG A 47 3.952 4.823 8.730 1.00 0.00 C ATOM 683 O ARG A 47 3.809 6.033 8.569 1.00 0.00 O ATOM 684 CB ARG A 47 6.266 5.097 9.620 1.00 0.00 C ATOM 685 CG ARG A 47 6.922 5.285 10.990 1.00 0.00 C ATOM 686 CD ARG A 47 6.791 6.733 11.466 1.00 0.00 C ATOM 687 NE ARG A 47 5.362 7.098 11.587 1.00 0.00 N ATOM 688 CZ ARG A 47 4.676 7.790 10.652 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.284 8.199 9.518 1.00 0.00 N ATOM 690 NH2 ARG A 47 3.402 8.062 10.863 1.00 0.00 N ATOM 0 H ARG A 47 5.299 2.611 8.524 1.00 0.00 H new ATOM 0 HA ARG A 47 4.580 4.397 10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.958 4.588 8.949 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.052 6.070 9.179 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.457 4.617 11.715 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.975 5.011 10.934 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.289 6.855 12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 47 7.288 7.402 10.763 1.00 0.00 H new ATOM 0 HE ARG A 47 4.864 6.809 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.269 7.986 9.362 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.758 8.721 8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.950 7.750 11.722 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.870 8.584 10.167 1.00 0.00 H new ATOM 704 N GLU A 48 3.270 3.893 8.078 1.00 0.00 N ATOM 705 CA GLU A 48 2.267 4.255 7.091 1.00 0.00 C ATOM 706 C GLU A 48 0.893 3.733 7.514 1.00 0.00 C ATOM 707 O GLU A 48 0.224 3.043 6.747 1.00 0.00 O ATOM 708 CB GLU A 48 2.649 3.732 5.704 1.00 0.00 C ATOM 709 CG GLU A 48 2.679 2.203 5.683 1.00 0.00 C ATOM 710 CD GLU A 48 4.061 1.687 5.277 1.00 0.00 C ATOM 711 OE1 GLU A 48 4.578 2.071 4.218 1.00 0.00 O ATOM 712 OE2 GLU A 48 4.598 0.858 6.106 1.00 0.00 O ATOM 0 H GLU A 48 3.392 2.890 8.214 1.00 0.00 H new ATOM 0 HA GLU A 48 2.219 5.342 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.935 4.095 4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.627 4.122 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.418 1.817 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.929 1.831 4.986 1.00 0.00 H new ATOM 720 N HIS A 49 0.513 4.083 8.735 1.00 0.00 N ATOM 721 CA HIS A 49 -0.770 3.657 9.269 1.00 0.00 C ATOM 722 C HIS A 49 -0.970 2.165 8.997 1.00 0.00 C ATOM 723 O HIS A 49 -0.050 1.483 8.550 1.00 0.00 O ATOM 724 CB HIS A 49 -1.904 4.520 8.709 1.00 0.00 C ATOM 725 CG HIS A 49 -1.814 5.977 9.094 1.00 0.00 C ATOM 726 ND1 HIS A 49 -0.783 6.698 9.620 1.00 0.00 N flip ATOM 727 CD2 HIS A 49 -2.872 6.857 8.947 1.00 0.00 C flip ATOM 728 CE1 HIS A 49 -1.187 7.951 9.785 1.00 0.00 C flip ATOM 729 NE2 HIS A 49 -2.482 8.051 9.369 1.00 0.00 N flip ATOM 0 H HIS A 49 1.070 4.656 9.369 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.783 3.798 10.350 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.904 4.441 7.622 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.857 4.121 9.057 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -3.848 6.612 8.555 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.589 8.758 10.183 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -3.051 8.897 9.381 1.00 0.00 H new ATOM 738 N ILE A 50 -2.179 1.703 9.279 1.00 0.00 N ATOM 739 CA ILE A 50 -2.512 0.303 9.070 1.00 0.00 C ATOM 740 C ILE A 50 -3.884 0.204 8.399 1.00 0.00 C ATOM 741 O ILE A 50 -4.904 0.098 9.077 1.00 0.00 O ATOM 742 CB ILE A 50 -2.414 -0.472 10.385 1.00 0.00 C ATOM 743 CG1 ILE A 50 -3.126 0.272 11.516 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.956 -0.782 10.732 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.277 1.440 12.023 1.00 0.00 C ATOM 0 H ILE A 50 -2.940 2.272 9.650 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.793 -0.163 8.397 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.925 -1.426 10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.088 0.643 11.163 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.331 -0.416 12.336 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.915 -1.333 11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.513 -1.384 9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.400 0.150 10.834 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.806 1.952 12.827 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.326 1.063 12.398 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.094 2.138 11.206 1.00 0.00 H new ATOM 757 N HIS A 51 -3.863 0.243 7.074 1.00 0.00 N ATOM 758 CA HIS A 51 -5.092 0.160 6.304 1.00 0.00 C ATOM 759 C HIS A 51 -5.903 -1.054 6.762 1.00 0.00 C ATOM 760 O HIS A 51 -5.621 -2.182 6.359 1.00 0.00 O ATOM 761 CB HIS A 51 -4.792 0.141 4.804 1.00 0.00 C ATOM 762 CG HIS A 51 -6.017 -0.022 3.936 1.00 0.00 C ATOM 763 ND1 HIS A 51 -5.948 -0.161 2.560 1.00 0.00 N ATOM 764 CD2 HIS A 51 -7.341 -0.068 4.261 1.00 0.00 C ATOM 765 CE1 HIS A 51 -7.181 -0.283 2.090 1.00 0.00 C ATOM 766 NE2 HIS A 51 -8.042 -0.225 3.145 1.00 0.00 N ATOM 0 H HIS A 51 -3.014 0.331 6.515 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.699 1.047 6.483 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.288 1.068 4.533 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.098 -0.673 4.593 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -7.750 0.010 5.258 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.456 -0.407 1.053 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.058 -0.291 3.086 1.00 0.00 H new ATOM 775 N ILE A 52 -6.895 -0.783 7.598 1.00 0.00 N ATOM 776 CA ILE A 52 -7.748 -1.838 8.116 1.00 0.00 C ATOM 777 C ILE A 52 -8.513 -2.483 6.958 1.00 0.00 C ATOM 778 O ILE A 52 -8.097 -3.514 6.431 1.00 0.00 O ATOM 779 CB ILE A 52 -8.652 -1.301 9.227 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.836 -0.924 10.464 1.00 0.00 C ATOM 781 CG2 ILE A 52 -9.767 -2.296 9.555 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.920 0.578 10.740 1.00 0.00 C ATOM 0 H ILE A 52 -7.127 0.153 7.929 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.147 -2.621 8.578 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.130 -0.389 8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.203 -1.477 11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.795 -1.213 10.319 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.395 -1.890 10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.372 -2.470 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.329 -3.238 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.331 0.819 11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.530 1.128 9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.959 0.859 10.909 1.00 0.00 H new ATOM 794 N ASP A 53 -9.617 -1.848 6.594 1.00 0.00 N ATOM 795 CA ASP A 53 -10.444 -2.346 5.507 1.00 0.00 C ATOM 796 C ASP A 53 -11.276 -3.529 6.007 1.00 0.00 C ATOM 797 O ASP A 53 -12.504 -3.483 5.984 1.00 0.00 O ATOM 798 CB ASP A 53 -9.584 -2.832 4.339 1.00 0.00 C ATOM 799 CG ASP A 53 -10.270 -2.794 2.972 1.00 0.00 C ATOM 800 OD1 ASP A 53 -10.737 -3.823 2.462 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.315 -1.629 2.418 1.00 0.00 O ATOM 0 H ASP A 53 -9.959 -0.993 7.032 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.084 -1.531 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.682 -2.222 4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.267 -3.855 4.542 1.00 0.00 H new ATOM 807 N GLY A 54 -10.572 -4.563 6.447 1.00 0.00 N ATOM 808 CA GLY A 54 -11.229 -5.756 6.951 1.00 0.00 C ATOM 809 C GLY A 54 -11.797 -5.519 8.352 1.00 0.00 C ATOM 810 O GLY A 54 -12.896 -4.988 8.500 1.00 0.00 O ATOM 0 H GLY A 54 -9.553 -4.598 6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.032 -6.047 6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.519 -6.583 6.978 1.00 0.00 H new ATOM 814 N MET A 55 -11.019 -5.925 9.346 1.00 0.00 N ATOM 815 CA MET A 55 -11.430 -5.764 10.730 1.00 0.00 C ATOM 816 C MET A 55 -10.492 -4.811 11.473 1.00 0.00 C ATOM 817 O MET A 55 -9.359 -4.590 11.046 1.00 0.00 O ATOM 818 CB MET A 55 -11.429 -7.127 11.426 1.00 0.00 C ATOM 819 CG MET A 55 -12.847 -7.692 11.528 1.00 0.00 C ATOM 820 SD MET A 55 -12.894 -9.008 12.733 1.00 0.00 S ATOM 821 CE MET A 55 -14.435 -8.625 13.550 1.00 0.00 C ATOM 0 H MET A 55 -10.107 -6.365 9.220 1.00 0.00 H new ATOM 0 HA MET A 55 -12.434 -5.340 10.744 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.796 -7.821 10.873 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.000 -7.030 12.423 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.542 -6.902 11.812 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.169 -8.066 10.556 1.00 0.00 H new ATOM 0 HE1 MET A 55 -14.620 -9.355 14.338 1.00 0.00 H new ATOM 0 HE2 MET A 55 -14.378 -7.627 13.986 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.249 -8.658 12.826 1.00 0.00 H new ATOM 831 N PRO A 56 -11.011 -4.256 12.601 1.00 0.00 N ATOM 832 CA PRO A 56 -10.232 -3.332 13.408 1.00 0.00 C ATOM 833 C PRO A 56 -9.169 -4.074 14.220 1.00 0.00 C ATOM 834 O PRO A 56 -8.066 -3.567 14.416 1.00 0.00 O ATOM 835 CB PRO A 56 -11.251 -2.614 14.278 1.00 0.00 C ATOM 836 CG PRO A 56 -12.498 -3.483 14.263 1.00 0.00 C ATOM 837 CD PRO A 56 -12.348 -4.494 13.137 1.00 0.00 C ATOM 0 HA PRO A 56 -9.670 -2.619 12.806 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.876 -2.486 15.294 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.464 -1.618 13.889 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.620 -3.992 15.219 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.388 -2.872 14.111 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.451 -5.515 13.505 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.112 -4.352 12.373 1.00 0.00 H new ATOM 845 N LEU A 57 -9.538 -5.263 14.672 1.00 0.00 N ATOM 846 CA LEU A 57 -8.631 -6.080 15.458 1.00 0.00 C ATOM 847 C LEU A 57 -7.616 -6.748 14.528 1.00 0.00 C ATOM 848 O LEU A 57 -7.689 -7.952 14.285 1.00 0.00 O ATOM 849 CB LEU A 57 -9.414 -7.069 16.324 1.00 0.00 C ATOM 850 CG LEU A 57 -9.436 -6.774 17.826 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.866 -6.787 18.366 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.526 -7.741 18.588 1.00 0.00 C ATOM 0 H LEU A 57 -10.454 -5.680 14.508 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.066 -5.459 16.154 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.443 -7.101 15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.994 -8.064 16.175 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.042 -5.770 17.983 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.853 -6.575 19.435 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.456 -6.028 17.852 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.310 -7.768 18.196 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.560 -7.510 19.653 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.867 -8.764 18.428 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.503 -7.639 18.227 1.00 0.00 H new ATOM 864 N HIS A 58 -6.693 -5.936 14.033 1.00 0.00 N ATOM 865 CA HIS A 58 -5.664 -6.434 13.135 1.00 0.00 C ATOM 866 C HIS A 58 -4.447 -5.507 13.185 1.00 0.00 C ATOM 867 O HIS A 58 -4.544 -4.331 12.836 1.00 0.00 O ATOM 868 CB HIS A 58 -6.218 -6.610 11.719 1.00 0.00 C ATOM 869 CG HIS A 58 -5.754 -7.871 11.031 1.00 0.00 C ATOM 870 ND1 HIS A 58 -4.416 -8.178 10.850 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.462 -8.901 10.484 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.336 -9.341 10.220 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.605 -9.786 9.993 1.00 0.00 N ATOM 0 H HIS A 58 -6.636 -4.938 14.236 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.338 -7.422 13.461 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.307 -6.612 11.764 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.925 -5.750 11.116 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -3.626 -7.606 11.150 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.539 -8.982 10.456 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -3.425 -9.848 9.936 1.00 0.00 H new ATOM 882 N ILE A 59 -3.331 -6.071 13.620 1.00 0.00 N ATOM 883 CA ILE A 59 -2.098 -5.310 13.721 1.00 0.00 C ATOM 884 C ILE A 59 -1.119 -5.790 12.647 1.00 0.00 C ATOM 885 O ILE A 59 -0.780 -6.972 12.594 1.00 0.00 O ATOM 886 CB ILE A 59 -1.536 -5.384 15.141 1.00 0.00 C ATOM 887 CG1 ILE A 59 -0.670 -4.162 15.453 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.779 -6.695 15.364 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.330 -3.277 16.512 1.00 0.00 C ATOM 0 H ILE A 59 -3.255 -7.047 13.907 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.287 -4.253 13.533 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.372 -5.372 15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.310 -4.486 15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.507 -3.585 14.542 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.390 -6.722 16.382 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.455 -7.536 15.212 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.048 -6.762 14.657 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.693 -2.416 16.715 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.299 -2.934 16.148 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.469 -3.849 17.429 1.00 0.00 H new ATOM 901 N ILE A 60 -0.692 -4.849 11.817 1.00 0.00 N ATOM 902 CA ILE A 60 0.241 -5.161 10.748 1.00 0.00 C ATOM 903 C ILE A 60 1.604 -4.543 11.069 1.00 0.00 C ATOM 904 O ILE A 60 1.682 -3.534 11.767 1.00 0.00 O ATOM 905 CB ILE A 60 -0.329 -4.727 9.396 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.662 -5.422 9.114 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.687 -4.956 8.274 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.615 -4.494 8.357 1.00 0.00 C ATOM 0 H ILE A 60 -0.975 -3.870 11.864 1.00 0.00 H new ATOM 0 HA ILE A 60 0.389 -6.238 10.674 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.528 -3.656 9.437 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.489 -6.326 8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.120 -5.732 10.053 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.257 -4.639 7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.588 -4.377 8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.940 -6.015 8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.555 -5.013 8.169 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.805 -3.602 8.954 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.164 -4.205 7.408 1.00 0.00 H new ATOM 920 N ASP A 61 2.643 -5.176 10.544 1.00 0.00 N ATOM 921 CA ASP A 61 3.998 -4.699 10.766 1.00 0.00 C ATOM 922 C ASP A 61 4.813 -4.880 9.484 1.00 0.00 C ATOM 923 O ASP A 61 5.080 -6.006 9.067 1.00 0.00 O ATOM 924 CB ASP A 61 4.685 -5.494 11.879 1.00 0.00 C ATOM 925 CG ASP A 61 4.216 -5.159 13.295 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.650 -6.009 13.999 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.455 -3.950 13.678 1.00 0.00 O ATOM 0 H ASP A 61 2.574 -6.014 9.966 1.00 0.00 H new ATOM 0 HA ASP A 61 3.944 -3.649 11.053 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.522 -6.557 11.700 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.760 -5.322 11.818 1.00 0.00 H new ATOM 933 N THR A 62 5.185 -3.754 8.894 1.00 0.00 N ATOM 934 CA THR A 62 5.965 -3.774 7.667 1.00 0.00 C ATOM 935 C THR A 62 7.454 -3.930 7.984 1.00 0.00 C ATOM 936 O THR A 62 8.239 -3.010 7.763 1.00 0.00 O ATOM 937 CB THR A 62 5.642 -2.502 6.881 1.00 0.00 C ATOM 938 OG1 THR A 62 5.994 -1.445 7.770 1.00 0.00 O ATOM 939 CG2 THR A 62 4.140 -2.317 6.659 1.00 0.00 C ATOM 0 H THR A 62 4.961 -2.822 9.242 1.00 0.00 H new ATOM 0 HA THR A 62 5.705 -4.632 7.047 1.00 0.00 H new ATOM 0 HB THR A 62 6.151 -2.532 5.917 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.833 -0.583 7.333 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.966 -1.400 6.097 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.748 -3.166 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.635 -2.253 7.623 1.00 0.00 H new ATOM 947 N ALA A 63 7.797 -5.103 8.498 1.00 0.00 N ATOM 948 CA ALA A 63 9.177 -5.391 8.847 1.00 0.00 C ATOM 949 C ALA A 63 10.071 -5.134 7.632 1.00 0.00 C ATOM 950 O ALA A 63 9.577 -4.832 6.547 1.00 0.00 O ATOM 951 CB ALA A 63 9.285 -6.831 9.355 1.00 0.00 C ATOM 0 H ALA A 63 7.143 -5.864 8.681 1.00 0.00 H new ATOM 0 HA ALA A 63 9.514 -4.735 9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.321 -7.048 9.617 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.654 -6.954 10.235 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.957 -7.518 8.575 1.00 0.00 H new ATOM 957 N GLY A 64 11.370 -5.262 7.857 1.00 0.00 N ATOM 958 CA GLY A 64 12.337 -5.046 6.793 1.00 0.00 C ATOM 959 C GLY A 64 13.699 -5.638 7.164 1.00 0.00 C ATOM 960 O GLY A 64 14.224 -6.491 6.450 1.00 0.00 O ATOM 0 H GLY A 64 11.776 -5.512 8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.977 -5.502 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.440 -3.978 6.601 1.00 0.00 H new ATOM 964 N LEU A 65 14.232 -5.161 8.279 1.00 0.00 N ATOM 965 CA LEU A 65 15.522 -5.632 8.753 1.00 0.00 C ATOM 966 C LEU A 65 15.310 -6.647 9.877 1.00 0.00 C ATOM 967 O LEU A 65 14.213 -6.750 10.424 1.00 0.00 O ATOM 968 CB LEU A 65 16.411 -4.451 9.151 1.00 0.00 C ATOM 969 CG LEU A 65 17.592 -4.158 8.223 1.00 0.00 C ATOM 970 CD1 LEU A 65 17.353 -2.879 7.418 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.905 -4.105 9.007 1.00 0.00 C ATOM 0 H LEU A 65 13.794 -4.453 8.868 1.00 0.00 H new ATOM 0 HA LEU A 65 16.055 -6.148 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.790 -3.557 9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.799 -4.635 10.153 1.00 0.00 H new ATOM 0 HG LEU A 65 17.676 -4.977 7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.207 -2.694 6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 65 16.453 -2.993 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.228 -2.038 8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 65 19.728 -3.895 8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.848 -3.318 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 65 19.075 -5.064 9.497 1.00 0.00 H new ATOM 983 N ARG A 66 16.376 -7.371 10.188 1.00 0.00 N ATOM 984 CA ARG A 66 16.318 -8.374 11.237 1.00 0.00 C ATOM 985 C ARG A 66 15.790 -7.757 12.535 1.00 0.00 C ATOM 986 O ARG A 66 14.860 -8.283 13.143 1.00 0.00 O ATOM 987 CB ARG A 66 17.699 -8.981 11.494 1.00 0.00 C ATOM 988 CG ARG A 66 17.790 -10.397 10.922 1.00 0.00 C ATOM 989 CD ARG A 66 19.163 -10.647 10.294 1.00 0.00 C ATOM 990 NE ARG A 66 19.324 -9.812 9.082 1.00 0.00 N ATOM 991 CZ ARG A 66 20.351 -9.930 8.214 1.00 0.00 C ATOM 992 NH1 ARG A 66 21.318 -10.850 8.416 1.00 0.00 N ATOM 993 NH2 ARG A 66 20.396 -9.131 7.163 1.00 0.00 N ATOM 0 H ARG A 66 17.284 -7.283 9.732 1.00 0.00 H new ATOM 0 HA ARG A 66 15.642 -9.162 10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.466 -8.352 11.042 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.896 -9.004 12.566 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.610 -11.125 11.713 1.00 0.00 H new ATOM 0 HG3 ARG A 66 17.012 -10.541 10.173 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.949 -10.415 11.013 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.268 -11.701 10.036 1.00 0.00 H new ATOM 0 HE ARG A 66 18.615 -9.104 8.891 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.276 -11.463 9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 66 22.090 -10.932 7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.662 -8.438 7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.165 -9.207 6.497 1.00 0.00 H new ATOM 1007 N GLU A 67 16.407 -6.649 12.918 1.00 0.00 N ATOM 1008 CA GLU A 67 16.012 -5.953 14.131 1.00 0.00 C ATOM 1009 C GLU A 67 14.512 -5.652 14.105 1.00 0.00 C ATOM 1010 O GLU A 67 13.764 -6.131 14.955 1.00 0.00 O ATOM 1011 CB GLU A 67 16.826 -4.672 14.319 1.00 0.00 C ATOM 1012 CG GLU A 67 18.238 -4.988 14.817 1.00 0.00 C ATOM 1013 CD GLU A 67 19.223 -5.076 13.650 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.848 -4.067 13.289 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.329 -6.245 13.114 1.00 0.00 O ATOM 0 H GLU A 67 17.178 -6.216 12.410 1.00 0.00 H new ATOM 0 HA GLU A 67 16.218 -6.602 14.982 1.00 0.00 H new ATOM 0 HB2 GLU A 67 16.882 -4.131 13.375 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.323 -4.018 15.032 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.563 -4.216 15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.232 -5.930 15.365 1.00 0.00 H new ATOM 1023 N ALA A 68 14.118 -4.858 13.120 1.00 0.00 N ATOM 1024 CA ALA A 68 12.721 -4.486 12.972 1.00 0.00 C ATOM 1025 C ALA A 68 11.847 -5.734 13.117 1.00 0.00 C ATOM 1026 O ALA A 68 10.976 -5.789 13.983 1.00 0.00 O ATOM 1027 CB ALA A 68 12.518 -3.787 11.626 1.00 0.00 C ATOM 0 H ALA A 68 14.742 -4.462 12.417 1.00 0.00 H new ATOM 0 HA ALA A 68 12.427 -3.784 13.752 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.470 -3.508 11.515 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.138 -2.892 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.801 -4.463 10.819 1.00 0.00 H new ATOM 1033 N SER A 69 12.112 -6.706 12.256 1.00 0.00 N ATOM 1034 CA SER A 69 11.360 -7.949 12.277 1.00 0.00 C ATOM 1035 C SER A 69 11.111 -8.385 13.722 1.00 0.00 C ATOM 1036 O SER A 69 10.083 -8.988 14.025 1.00 0.00 O ATOM 1037 CB SER A 69 12.097 -9.050 11.511 1.00 0.00 C ATOM 1038 OG SER A 69 12.608 -8.583 10.266 1.00 0.00 O ATOM 0 H SER A 69 12.837 -6.658 11.540 1.00 0.00 H new ATOM 0 HA SER A 69 10.402 -7.778 11.785 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.917 -9.429 12.120 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.419 -9.885 11.334 1.00 0.00 H new ATOM 0 HG SER A 69 13.523 -8.254 10.391 1.00 0.00 H new ATOM 1044 N ASP A 70 12.071 -8.063 14.579 1.00 0.00 N ATOM 1045 CA ASP A 70 11.968 -8.414 15.984 1.00 0.00 C ATOM 1046 C ASP A 70 11.268 -7.281 16.739 1.00 0.00 C ATOM 1047 O ASP A 70 10.320 -7.521 17.486 1.00 0.00 O ATOM 1048 CB ASP A 70 13.352 -8.610 16.606 1.00 0.00 C ATOM 1049 CG ASP A 70 14.303 -9.496 15.800 1.00 0.00 C ATOM 1050 OD1 ASP A 70 15.405 -9.071 15.420 1.00 0.00 O ATOM 1051 OD2 ASP A 70 13.866 -10.686 15.559 1.00 0.00 O ATOM 0 H ASP A 70 12.923 -7.563 14.326 1.00 0.00 H new ATOM 0 HA ASP A 70 11.404 -9.344 16.058 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.816 -7.633 16.740 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.230 -9.043 17.599 1.00 0.00 H new ATOM 1057 N GLU A 71 11.760 -6.072 16.515 1.00 0.00 N ATOM 1058 CA GLU A 71 11.194 -4.901 17.164 1.00 0.00 C ATOM 1059 C GLU A 71 9.676 -4.874 16.979 1.00 0.00 C ATOM 1060 O GLU A 71 8.931 -4.721 17.946 1.00 0.00 O ATOM 1061 CB GLU A 71 11.834 -3.617 16.634 1.00 0.00 C ATOM 1062 CG GLU A 71 11.403 -2.407 17.465 1.00 0.00 C ATOM 1063 CD GLU A 71 12.602 -1.773 18.174 1.00 0.00 C ATOM 1064 OE1 GLU A 71 13.542 -2.486 18.558 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.536 -0.493 18.320 1.00 0.00 O ATOM 0 H GLU A 71 12.545 -5.877 15.893 1.00 0.00 H new ATOM 0 HA GLU A 71 11.410 -4.961 18.231 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.920 -3.711 16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.549 -3.468 15.592 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.926 -1.669 16.820 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.661 -2.713 18.202 1.00 0.00 H new ATOM 1073 N VAL A 72 9.261 -5.028 15.730 1.00 0.00 N ATOM 1074 CA VAL A 72 7.845 -5.022 15.405 1.00 0.00 C ATOM 1075 C VAL A 72 7.127 -6.072 16.257 1.00 0.00 C ATOM 1076 O VAL A 72 6.108 -5.778 16.880 1.00 0.00 O ATOM 1077 CB VAL A 72 7.652 -5.239 13.902 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.378 -4.161 13.096 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.110 -6.638 13.487 1.00 0.00 C ATOM 0 H VAL A 72 9.881 -5.158 14.931 1.00 0.00 H new ATOM 0 HA VAL A 72 7.403 -4.054 15.640 1.00 0.00 H new ATOM 0 HB VAL A 72 6.587 -5.158 13.685 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.225 -4.338 12.031 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.983 -3.180 13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.444 -4.195 13.320 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.962 -6.766 12.415 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.167 -6.760 13.725 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.528 -7.386 14.025 1.00 0.00 H new ATOM 1089 N GLU A 73 7.687 -7.272 16.256 1.00 0.00 N ATOM 1090 CA GLU A 73 7.114 -8.365 17.022 1.00 0.00 C ATOM 1091 C GLU A 73 7.021 -7.987 18.501 1.00 0.00 C ATOM 1092 O GLU A 73 6.197 -8.530 19.235 1.00 0.00 O ATOM 1093 CB GLU A 73 7.924 -9.650 16.834 1.00 0.00 C ATOM 1094 CG GLU A 73 7.682 -10.254 15.450 1.00 0.00 C ATOM 1095 CD GLU A 73 6.289 -10.881 15.361 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.280 -10.161 15.406 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.276 -12.166 15.240 1.00 0.00 O ATOM 0 H GLU A 73 8.532 -7.512 15.737 1.00 0.00 H new ATOM 0 HA GLU A 73 6.106 -8.552 16.652 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.985 -9.437 16.961 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.650 -10.372 17.603 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.786 -9.481 14.689 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.439 -11.010 15.242 1.00 0.00 H new ATOM 1105 N ARG A 74 7.878 -7.057 18.896 1.00 0.00 N ATOM 1106 CA ARG A 74 7.904 -6.600 20.275 1.00 0.00 C ATOM 1107 C ARG A 74 6.717 -5.673 20.548 1.00 0.00 C ATOM 1108 O ARG A 74 6.168 -5.670 21.649 1.00 0.00 O ATOM 1109 CB ARG A 74 9.205 -5.856 20.585 1.00 0.00 C ATOM 1110 CG ARG A 74 9.471 -5.824 22.091 1.00 0.00 C ATOM 1111 CD ARG A 74 8.923 -4.539 22.717 1.00 0.00 C ATOM 1112 NE ARG A 74 9.982 -3.507 22.767 1.00 0.00 N ATOM 1113 CZ ARG A 74 9.746 -2.186 22.905 1.00 0.00 C ATOM 1114 NH1 ARG A 74 8.482 -1.724 23.010 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.768 -1.352 22.937 1.00 0.00 N ATOM 0 H ARG A 74 8.560 -6.607 18.285 1.00 0.00 H new ATOM 0 HA ARG A 74 7.840 -7.478 20.917 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.037 -6.342 20.075 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.147 -4.838 20.200 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.008 -6.690 22.564 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.543 -5.895 22.276 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.076 -4.174 22.136 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.555 -4.743 23.723 1.00 0.00 H new ATOM 0 HE ARG A 74 10.952 -3.814 22.692 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.697 -2.375 22.985 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.312 -0.724 23.114 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.720 -1.709 22.858 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.606 -0.350 23.041 1.00 0.00 H new ATOM 1129 N ILE A 75 6.358 -4.908 19.528 1.00 0.00 N ATOM 1130 CA ILE A 75 5.246 -3.978 19.644 1.00 0.00 C ATOM 1131 C ILE A 75 3.929 -4.755 19.579 1.00 0.00 C ATOM 1132 O ILE A 75 2.938 -4.353 20.185 1.00 0.00 O ATOM 1133 CB ILE A 75 5.361 -2.872 18.594 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.670 -2.096 18.755 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.140 -1.950 18.633 1.00 0.00 C ATOM 1136 CD1 ILE A 75 6.594 -1.133 19.941 1.00 0.00 C ATOM 0 H ILE A 75 6.817 -4.913 18.617 1.00 0.00 H new ATOM 0 HA ILE A 75 5.271 -3.472 20.609 1.00 0.00 H new ATOM 0 HB ILE A 75 5.382 -3.338 17.609 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.495 -2.794 18.901 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.881 -1.539 17.842 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.247 -1.172 17.877 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.239 -2.530 18.432 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.063 -1.490 19.618 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.537 -0.594 20.033 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.784 -0.422 19.781 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.407 -1.696 20.855 1.00 0.00 H new ATOM 1148 N GLY A 76 3.962 -5.852 18.838 1.00 0.00 N ATOM 1149 CA GLY A 76 2.783 -6.688 18.685 1.00 0.00 C ATOM 1150 C GLY A 76 2.744 -7.781 19.754 1.00 0.00 C ATOM 1151 O GLY A 76 1.901 -8.675 19.703 1.00 0.00 O ATOM 0 H GLY A 76 4.787 -6.182 18.337 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.885 -6.074 18.755 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.781 -7.143 17.694 1.00 0.00 H new ATOM 1155 N ILE A 77 3.666 -7.672 20.701 1.00 0.00 N ATOM 1156 CA ILE A 77 3.747 -8.640 21.781 1.00 0.00 C ATOM 1157 C ILE A 77 3.750 -10.053 21.195 1.00 0.00 C ATOM 1158 O ILE A 77 2.830 -10.833 21.441 1.00 0.00 O ATOM 1159 CB ILE A 77 2.632 -8.399 22.800 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.726 -6.992 23.392 1.00 0.00 C ATOM 1161 CG2 ILE A 77 2.639 -9.478 23.885 1.00 0.00 C ATOM 1162 CD1 ILE A 77 3.953 -6.857 24.296 1.00 0.00 C ATOM 0 H ILE A 77 4.363 -6.928 20.742 1.00 0.00 H new ATOM 0 HA ILE A 77 4.681 -8.521 22.330 1.00 0.00 H new ATOM 0 HB ILE A 77 1.675 -8.468 22.283 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.780 -6.258 22.588 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.824 -6.773 23.963 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.837 -9.283 24.597 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.489 -10.456 23.427 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.597 -9.465 24.405 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.995 -5.847 24.703 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.884 -7.575 25.113 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.855 -7.053 23.716 1.00 0.00 H new ATOM 1174 N GLU A 78 4.792 -10.341 20.430 1.00 0.00 N ATOM 1175 CA GLU A 78 4.927 -11.647 19.807 1.00 0.00 C ATOM 1176 C GLU A 78 6.215 -12.328 20.273 1.00 0.00 C ATOM 1177 O GLU A 78 6.914 -11.812 21.144 1.00 0.00 O ATOM 1178 CB GLU A 78 4.889 -11.533 18.281 1.00 0.00 C ATOM 1179 CG GLU A 78 3.455 -11.656 17.759 1.00 0.00 C ATOM 1180 CD GLU A 78 3.107 -10.486 16.835 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.338 -9.323 17.194 1.00 0.00 O ATOM 1182 OE2 GLU A 78 2.577 -10.822 15.708 1.00 0.00 O ATOM 0 H GLU A 78 5.552 -9.692 20.227 1.00 0.00 H new ATOM 0 HA GLU A 78 4.082 -12.263 20.115 1.00 0.00 H new ATOM 0 HB2 GLU A 78 5.311 -10.576 17.973 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.509 -12.312 17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.339 -12.597 17.220 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.759 -11.681 18.598 1.00 0.00 H new ATOM 1190 N ARG A 79 6.490 -13.477 19.674 1.00 0.00 N ATOM 1191 CA ARG A 79 7.681 -14.234 20.017 1.00 0.00 C ATOM 1192 C ARG A 79 8.914 -13.610 19.361 1.00 0.00 C ATOM 1193 O ARG A 79 8.800 -12.914 18.352 1.00 0.00 O ATOM 1194 CB ARG A 79 7.556 -15.692 19.568 1.00 0.00 C ATOM 1195 CG ARG A 79 7.059 -16.576 20.713 1.00 0.00 C ATOM 1196 CD ARG A 79 5.549 -16.423 20.908 1.00 0.00 C ATOM 1197 NE ARG A 79 4.829 -16.953 19.728 1.00 0.00 N ATOM 1198 CZ ARG A 79 4.709 -18.266 19.443 1.00 0.00 C ATOM 1199 NH1 ARG A 79 5.262 -19.197 20.250 1.00 0.00 N ATOM 1200 NH2 ARG A 79 4.044 -18.628 18.361 1.00 0.00 N ATOM 0 H ARG A 79 5.908 -13.902 18.953 1.00 0.00 H new ATOM 0 HA ARG A 79 7.789 -14.208 21.101 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.867 -15.759 18.726 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.523 -16.053 19.218 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.298 -17.618 20.503 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.577 -16.310 21.634 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.234 -16.955 21.806 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.298 -15.373 21.056 1.00 0.00 H new ATOM 0 HE ARG A 79 4.397 -16.284 19.091 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.776 -18.910 21.083 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.166 -20.188 20.026 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.631 -17.919 17.755 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.944 -19.617 18.131 1.00 0.00 H new ATOM 1214 N ALA A 80 10.065 -13.880 19.959 1.00 0.00 N ATOM 1215 CA ALA A 80 11.318 -13.354 19.446 1.00 0.00 C ATOM 1216 C ALA A 80 11.540 -13.873 18.024 1.00 0.00 C ATOM 1217 O ALA A 80 11.674 -13.090 17.086 1.00 0.00 O ATOM 1218 CB ALA A 80 12.458 -13.736 20.391 1.00 0.00 C ATOM 0 H ALA A 80 10.156 -14.457 20.795 1.00 0.00 H new ATOM 0 HA ALA A 80 11.286 -12.266 19.398 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.398 -13.341 20.006 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.267 -13.318 21.379 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.523 -14.822 20.463 1.00 0.00 H new ATOM 1224 N TRP A 81 11.571 -15.193 17.908 1.00 0.00 N ATOM 1225 CA TRP A 81 11.774 -15.827 16.618 1.00 0.00 C ATOM 1226 C TRP A 81 10.400 -16.091 15.998 1.00 0.00 C ATOM 1227 O TRP A 81 9.622 -16.887 16.522 1.00 0.00 O ATOM 1228 CB TRP A 81 12.620 -17.095 16.756 1.00 0.00 C ATOM 1229 CG TRP A 81 14.126 -16.856 16.620 1.00 0.00 C ATOM 1230 CD1 TRP A 81 14.863 -16.851 15.501 1.00 0.00 C ATOM 1231 CD2 TRP A 81 15.053 -16.585 17.693 1.00 0.00 C ATOM 1232 NE1 TRP A 81 16.192 -16.598 15.773 1.00 0.00 N ATOM 1233 CE2 TRP A 81 16.311 -16.431 17.148 1.00 0.00 C ATOM 1234 CE3 TRP A 81 14.835 -16.473 19.077 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 17.451 -16.157 17.914 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.983 -16.200 19.830 1.00 0.00 C ATOM 1237 CH2 TRP A 81 17.257 -16.042 19.297 1.00 0.00 C ATOM 0 H TRP A 81 11.459 -15.841 18.688 1.00 0.00 H new ATOM 0 HA TRP A 81 12.337 -15.172 15.952 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.421 -17.549 17.727 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.306 -17.813 15.998 1.00 0.00 H new ATOM 0 HD1 TRP A 81 14.467 -17.023 14.511 1.00 0.00 H new ATOM 0 HE1 TRP A 81 16.948 -16.544 15.091 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.859 -16.588 19.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 18.426 -16.041 17.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.871 -16.106 20.900 1.00 0.00 H new ATOM 0 HH2 TRP A 81 18.094 -15.831 19.946 1.00 0.00 H new ATOM 1248 N GLN A 82 10.144 -15.408 14.892 1.00 0.00 N ATOM 1249 CA GLN A 82 8.878 -15.558 14.196 1.00 0.00 C ATOM 1250 C GLN A 82 8.962 -14.937 12.801 1.00 0.00 C ATOM 1251 O GLN A 82 9.465 -13.827 12.641 1.00 0.00 O ATOM 1252 CB GLN A 82 7.732 -14.941 15.002 1.00 0.00 C ATOM 1253 CG GLN A 82 6.386 -15.539 14.589 1.00 0.00 C ATOM 1254 CD GLN A 82 6.213 -16.948 15.161 1.00 0.00 C ATOM 1255 OE1 GLN A 82 6.758 -17.920 14.663 1.00 0.00 O ATOM 1256 NE2 GLN A 82 5.427 -17.004 16.233 1.00 0.00 N ATOM 0 H GLN A 82 10.792 -14.749 14.461 1.00 0.00 H new ATOM 0 HA GLN A 82 8.670 -16.622 14.087 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.898 -15.111 16.066 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.716 -13.862 14.850 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.577 -14.899 14.939 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.317 -15.573 13.502 1.00 0.00 H new ATOM 0 HE21 GLN A 82 5.002 -16.152 16.599 1.00 0.00 H new ATOM 0 HE22 GLN A 82 5.250 -17.899 16.689 1.00 0.00 H new ATOM 1265 N GLU A 83 8.460 -15.681 11.825 1.00 0.00 N ATOM 1266 CA GLU A 83 8.472 -15.217 10.448 1.00 0.00 C ATOM 1267 C GLU A 83 7.493 -14.055 10.271 1.00 0.00 C ATOM 1268 O GLU A 83 6.432 -14.033 10.892 1.00 0.00 O ATOM 1269 CB GLU A 83 8.150 -16.359 9.483 1.00 0.00 C ATOM 1270 CG GLU A 83 6.692 -16.801 9.624 1.00 0.00 C ATOM 1271 CD GLU A 83 6.538 -18.291 9.312 1.00 0.00 C ATOM 1272 OE1 GLU A 83 7.433 -19.087 9.631 1.00 0.00 O ATOM 1273 OE2 GLU A 83 5.440 -18.613 8.716 1.00 0.00 O ATOM 0 H GLU A 83 8.043 -16.602 11.961 1.00 0.00 H new ATOM 0 HA GLU A 83 9.475 -14.859 10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.339 -16.038 8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.810 -17.203 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.344 -16.600 10.637 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.065 -16.218 8.950 1.00 0.00 H new ATOM 1281 N ILE A 84 7.884 -13.119 9.419 1.00 0.00 N ATOM 1282 CA ILE A 84 7.053 -11.957 9.153 1.00 0.00 C ATOM 1283 C ILE A 84 7.150 -11.597 7.669 1.00 0.00 C ATOM 1284 O ILE A 84 8.246 -11.464 7.128 1.00 0.00 O ATOM 1285 CB ILE A 84 7.425 -10.806 10.089 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.180 -10.030 10.527 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.472 -9.893 9.449 1.00 0.00 C ATOM 1288 CD1 ILE A 84 5.772 -9.005 9.466 1.00 0.00 C ATOM 0 H ILE A 84 8.764 -13.141 8.904 1.00 0.00 H new ATOM 0 HA ILE A 84 6.007 -12.181 9.361 1.00 0.00 H new ATOM 0 HB ILE A 84 7.874 -11.230 10.987 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.358 -10.724 10.703 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.377 -9.523 11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.718 -9.084 10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.371 -10.469 9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.074 -9.475 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.885 -8.467 9.802 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.587 -8.299 9.310 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.553 -9.518 8.530 1.00 0.00 H new ATOM 1300 N GLU A 85 5.986 -11.450 7.051 1.00 0.00 N ATOM 1301 CA GLU A 85 5.925 -11.107 5.641 1.00 0.00 C ATOM 1302 C GLU A 85 6.973 -10.043 5.307 1.00 0.00 C ATOM 1303 O GLU A 85 7.390 -9.282 6.178 1.00 0.00 O ATOM 1304 CB GLU A 85 4.523 -10.638 5.250 1.00 0.00 C ATOM 1305 CG GLU A 85 3.521 -11.792 5.311 1.00 0.00 C ATOM 1306 CD GLU A 85 3.383 -12.470 3.947 1.00 0.00 C ATOM 1307 OE1 GLU A 85 2.303 -12.425 3.339 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.447 -13.059 3.520 1.00 0.00 O ATOM 0 H GLU A 85 5.078 -11.562 7.502 1.00 0.00 H new ATOM 0 HA GLU A 85 6.147 -12.002 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.204 -9.839 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.543 -10.222 4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.846 -12.522 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.550 -11.418 5.635 1.00 0.00 H new ATOM 1316 N GLN A 86 7.369 -10.025 4.043 1.00 0.00 N ATOM 1317 CA GLN A 86 8.359 -9.066 3.583 1.00 0.00 C ATOM 1318 C GLN A 86 7.763 -8.161 2.503 1.00 0.00 C ATOM 1319 O GLN A 86 6.620 -8.355 2.088 1.00 0.00 O ATOM 1320 CB GLN A 86 9.613 -9.778 3.070 1.00 0.00 C ATOM 1321 CG GLN A 86 10.827 -9.444 3.940 1.00 0.00 C ATOM 1322 CD GLN A 86 12.064 -9.182 3.079 1.00 0.00 C ATOM 1323 OE1 GLN A 86 12.085 -9.431 1.885 1.00 0.00 O ATOM 1324 NE2 GLN A 86 13.090 -8.664 3.748 1.00 0.00 N ATOM 0 H GLN A 86 7.022 -10.659 3.323 1.00 0.00 H new ATOM 0 HA GLN A 86 8.652 -8.443 4.428 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.448 -10.855 3.067 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.807 -9.482 2.039 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.611 -8.566 4.550 1.00 0.00 H new ATOM 0 HG3 GLN A 86 11.025 -10.268 4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.006 -8.480 4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.961 -8.451 3.261 1.00 0.00 H new ATOM 1333 N ALA A 87 8.561 -7.194 2.078 1.00 0.00 N ATOM 1334 CA ALA A 87 8.125 -6.259 1.054 1.00 0.00 C ATOM 1335 C ALA A 87 7.627 -7.040 -0.164 1.00 0.00 C ATOM 1336 O ALA A 87 8.267 -7.996 -0.597 1.00 0.00 O ATOM 1337 CB ALA A 87 9.274 -5.308 0.709 1.00 0.00 C ATOM 0 H ALA A 87 9.508 -7.037 2.424 1.00 0.00 H new ATOM 0 HA ALA A 87 7.296 -5.650 1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.948 -4.607 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.571 -4.757 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.123 -5.882 0.338 1.00 0.00 H new ATOM 1343 N ASP A 88 6.490 -6.600 -0.684 1.00 0.00 N ATOM 1344 CA ASP A 88 5.900 -7.245 -1.844 1.00 0.00 C ATOM 1345 C ASP A 88 5.729 -6.216 -2.962 1.00 0.00 C ATOM 1346 O ASP A 88 6.200 -6.424 -4.080 1.00 0.00 O ATOM 1347 CB ASP A 88 4.519 -7.817 -1.512 1.00 0.00 C ATOM 1348 CG ASP A 88 4.452 -9.345 -1.446 1.00 0.00 C ATOM 1349 OD1 ASP A 88 5.397 -10.007 -0.994 1.00 0.00 O ATOM 1350 OD2 ASP A 88 3.356 -9.860 -1.890 1.00 0.00 O ATOM 0 H ASP A 88 5.962 -5.805 -0.323 1.00 0.00 H new ATOM 0 HA ASP A 88 6.561 -8.054 -2.153 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.195 -7.412 -0.553 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.808 -7.469 -2.261 1.00 0.00 H new ATOM 1356 N ARG A 89 5.053 -5.127 -2.624 1.00 0.00 N ATOM 1357 CA ARG A 89 4.814 -4.065 -3.586 1.00 0.00 C ATOM 1358 C ARG A 89 5.301 -2.726 -3.029 1.00 0.00 C ATOM 1359 O ARG A 89 5.080 -2.419 -1.858 1.00 0.00 O ATOM 1360 CB ARG A 89 3.327 -3.957 -3.928 1.00 0.00 C ATOM 1361 CG ARG A 89 2.898 -5.084 -4.870 1.00 0.00 C ATOM 1362 CD ARG A 89 1.592 -4.733 -5.586 1.00 0.00 C ATOM 1363 NE ARG A 89 1.318 -5.722 -6.652 1.00 0.00 N ATOM 1364 CZ ARG A 89 0.084 -6.007 -7.120 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -1.001 -5.380 -6.621 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -0.044 -6.910 -8.076 1.00 0.00 N ATOM 0 H ARG A 89 4.663 -4.958 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 89 5.367 -4.308 -4.493 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.736 -3.998 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.126 -2.992 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.682 -5.267 -5.605 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.770 -6.007 -4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.769 -4.718 -4.872 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.660 -3.733 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 89 2.110 -6.219 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.893 -4.684 -5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.929 -5.602 -6.981 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.782 -7.379 -8.448 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.968 -7.138 -8.442 1.00 0.00 H new ATOM 1380 N VAL A 90 5.954 -1.964 -3.894 1.00 0.00 N ATOM 1381 CA VAL A 90 6.474 -0.664 -3.504 1.00 0.00 C ATOM 1382 C VAL A 90 5.681 0.433 -4.216 1.00 0.00 C ATOM 1383 O VAL A 90 5.204 0.234 -5.333 1.00 0.00 O ATOM 1384 CB VAL A 90 7.976 -0.595 -3.787 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.433 0.853 -3.975 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.775 -1.283 -2.678 1.00 0.00 C ATOM 0 H VAL A 90 6.135 -2.222 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 90 6.351 -0.510 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 90 8.166 -1.129 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.504 0.873 -4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.899 1.297 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.222 1.422 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.840 -1.220 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.576 -0.790 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.480 -2.330 -2.613 1.00 0.00 H new ATOM 1396 N LEU A 91 5.562 1.566 -3.541 1.00 0.00 N ATOM 1397 CA LEU A 91 4.835 2.695 -4.095 1.00 0.00 C ATOM 1398 C LEU A 91 5.805 3.853 -4.339 1.00 0.00 C ATOM 1399 O LEU A 91 5.742 4.874 -3.657 1.00 0.00 O ATOM 1400 CB LEU A 91 3.651 3.064 -3.197 1.00 0.00 C ATOM 1401 CG LEU A 91 2.406 2.186 -3.335 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.567 2.610 -4.542 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.783 0.704 -3.391 1.00 0.00 C ATOM 0 H LEU A 91 5.957 1.727 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 91 4.404 2.432 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.983 3.029 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.369 4.096 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 91 1.789 2.328 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.688 1.970 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.252 3.646 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.163 2.516 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.880 0.102 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.433 0.526 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.306 0.427 -2.476 1.00 0.00 H new ATOM 1415 N PHE A 92 6.680 3.654 -5.314 1.00 0.00 N ATOM 1416 CA PHE A 92 7.662 4.668 -5.657 1.00 0.00 C ATOM 1417 C PHE A 92 6.982 5.945 -6.153 1.00 0.00 C ATOM 1418 O PHE A 92 6.456 5.980 -7.265 1.00 0.00 O ATOM 1419 CB PHE A 92 8.525 4.093 -6.782 1.00 0.00 C ATOM 1420 CG PHE A 92 9.952 4.643 -6.816 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.865 4.223 -5.898 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.308 5.552 -7.761 1.00 0.00 C ATOM 1423 CE1 PHE A 92 12.189 4.734 -5.930 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.633 6.064 -7.793 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.545 5.644 -6.876 1.00 0.00 C ATOM 0 H PHE A 92 6.729 2.805 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 92 8.255 4.923 -4.779 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.567 3.009 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.044 4.301 -7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.582 3.501 -5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.583 5.886 -8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.914 4.400 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.916 6.786 -8.545 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.552 6.033 -6.899 1.00 0.00 H new ATOM 1435 N MET A 93 7.014 6.962 -5.306 1.00 0.00 N ATOM 1436 CA MET A 93 6.406 8.238 -5.645 1.00 0.00 C ATOM 1437 C MET A 93 7.457 9.227 -6.155 1.00 0.00 C ATOM 1438 O MET A 93 8.417 9.535 -5.451 1.00 0.00 O ATOM 1439 CB MET A 93 5.715 8.819 -4.410 1.00 0.00 C ATOM 1440 CG MET A 93 4.304 8.249 -4.252 1.00 0.00 C ATOM 1441 SD MET A 93 3.261 8.825 -5.579 1.00 0.00 S ATOM 1442 CE MET A 93 1.847 7.760 -5.348 1.00 0.00 C ATOM 0 H MET A 93 7.451 6.929 -4.385 1.00 0.00 H new ATOM 0 HA MET A 93 5.675 8.072 -6.436 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.303 8.595 -3.520 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.665 9.905 -4.494 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.341 7.160 -4.254 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.886 8.552 -3.292 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.365 7.582 -6.309 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.172 6.810 -4.923 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.139 8.237 -4.670 1.00 0.00 H new ATOM 1452 N VAL A 94 7.238 9.696 -7.374 1.00 0.00 N ATOM 1453 CA VAL A 94 8.153 10.644 -7.986 1.00 0.00 C ATOM 1454 C VAL A 94 7.357 11.811 -8.572 1.00 0.00 C ATOM 1455 O VAL A 94 6.336 11.605 -9.227 1.00 0.00 O ATOM 1456 CB VAL A 94 9.025 9.934 -9.025 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.684 10.942 -9.969 1.00 0.00 C ATOM 1458 CG2 VAL A 94 10.073 9.048 -8.349 1.00 0.00 C ATOM 0 H VAL A 94 6.440 9.437 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 94 8.831 11.056 -7.238 1.00 0.00 H new ATOM 0 HB VAL A 94 8.378 9.291 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.298 10.411 -10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.913 11.511 -10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.311 11.623 -9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.679 8.556 -9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.714 9.661 -7.716 1.00 0.00 H new ATOM 0 HG23 VAL A 94 9.574 8.295 -7.739 1.00 0.00 H new ATOM 1468 N ASP A 95 7.853 13.012 -8.315 1.00 0.00 N ATOM 1469 CA ASP A 95 7.200 14.213 -8.809 1.00 0.00 C ATOM 1470 C ASP A 95 6.733 13.980 -10.247 1.00 0.00 C ATOM 1471 O ASP A 95 5.669 14.455 -10.642 1.00 0.00 O ATOM 1472 CB ASP A 95 8.163 15.403 -8.811 1.00 0.00 C ATOM 1473 CG ASP A 95 8.011 16.360 -7.628 1.00 0.00 C ATOM 1474 OD1 ASP A 95 7.313 17.381 -7.717 1.00 0.00 O ATOM 1475 OD2 ASP A 95 8.656 16.018 -6.565 1.00 0.00 O ATOM 0 H ASP A 95 8.699 13.180 -7.771 1.00 0.00 H new ATOM 0 HA ASP A 95 6.357 14.432 -8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.185 15.024 -8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.020 15.965 -9.734 1.00 0.00 H new ATOM 1481 N GLY A 96 7.550 13.248 -10.989 1.00 0.00 N ATOM 1482 CA GLY A 96 7.233 12.945 -12.374 1.00 0.00 C ATOM 1483 C GLY A 96 7.618 14.109 -13.292 1.00 0.00 C ATOM 1484 O GLY A 96 7.000 14.313 -14.335 1.00 0.00 O ATOM 0 H GLY A 96 8.431 12.856 -10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.762 12.043 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.167 12.738 -12.470 1.00 0.00 H new ATOM 1488 N THR A 97 8.638 14.840 -12.869 1.00 0.00 N ATOM 1489 CA THR A 97 9.114 15.978 -13.638 1.00 0.00 C ATOM 1490 C THR A 97 10.578 16.272 -13.307 1.00 0.00 C ATOM 1491 O THR A 97 11.396 16.460 -14.205 1.00 0.00 O ATOM 1492 CB THR A 97 8.179 17.158 -13.364 1.00 0.00 C ATOM 1493 OG1 THR A 97 7.007 16.855 -14.116 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.689 18.463 -13.979 1.00 0.00 C ATOM 0 H THR A 97 9.149 14.667 -12.003 1.00 0.00 H new ATOM 0 HA THR A 97 9.092 15.769 -14.708 1.00 0.00 H new ATOM 0 HB THR A 97 8.061 17.285 -12.288 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.120 15.991 -14.564 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.989 19.268 -13.755 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.666 18.705 -13.561 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.775 18.347 -15.059 1.00 0.00 H new ATOM 1502 N THR A 98 10.864 16.302 -12.013 1.00 0.00 N ATOM 1503 CA THR A 98 12.215 16.569 -11.552 1.00 0.00 C ATOM 1504 C THR A 98 12.940 15.261 -11.234 1.00 0.00 C ATOM 1505 O THR A 98 12.520 14.512 -10.352 1.00 0.00 O ATOM 1506 CB THR A 98 12.126 17.520 -10.356 1.00 0.00 C ATOM 1507 OG1 THR A 98 13.430 18.090 -10.269 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.954 16.779 -9.029 1.00 0.00 C ATOM 0 H THR A 98 10.183 16.146 -11.270 1.00 0.00 H new ATOM 0 HA THR A 98 12.809 17.052 -12.328 1.00 0.00 H new ATOM 0 HB THR A 98 11.291 18.206 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.462 18.721 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.896 17.501 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 98 11.037 16.190 -9.057 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.806 16.118 -8.868 1.00 0.00 H new ATOM 1516 N THR A 99 14.016 15.022 -11.969 1.00 0.00 N ATOM 1517 CA THR A 99 14.803 13.816 -11.777 1.00 0.00 C ATOM 1518 C THR A 99 16.172 14.161 -11.188 1.00 0.00 C ATOM 1519 O THR A 99 17.188 14.071 -11.877 1.00 0.00 O ATOM 1520 CB THR A 99 14.885 13.086 -13.118 1.00 0.00 C ATOM 1521 OG1 THR A 99 13.531 12.746 -13.411 1.00 0.00 O ATOM 1522 CG2 THR A 99 15.592 11.734 -13.007 1.00 0.00 C ATOM 0 H THR A 99 14.362 15.644 -12.700 1.00 0.00 H new ATOM 0 HA THR A 99 14.333 13.148 -11.056 1.00 0.00 H new ATOM 0 HB THR A 99 15.410 13.712 -13.840 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.506 12.124 -14.168 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.623 11.258 -13.987 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.609 11.884 -12.644 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.049 11.095 -12.310 1.00 0.00 H new ATOM 1530 N ASP A 100 16.156 14.550 -9.922 1.00 0.00 N ATOM 1531 CA ASP A 100 17.384 14.909 -9.233 1.00 0.00 C ATOM 1532 C ASP A 100 18.275 13.670 -9.109 1.00 0.00 C ATOM 1533 O ASP A 100 17.891 12.581 -9.533 1.00 0.00 O ATOM 1534 CB ASP A 100 17.094 15.426 -7.823 1.00 0.00 C ATOM 1535 CG ASP A 100 16.894 16.940 -7.719 1.00 0.00 C ATOM 1536 OD1 ASP A 100 17.268 17.698 -8.626 1.00 0.00 O ATOM 1537 OD2 ASP A 100 16.320 17.340 -6.634 1.00 0.00 O ATOM 0 H ASP A 100 15.312 14.625 -9.355 1.00 0.00 H new ATOM 0 HA ASP A 100 17.877 15.692 -9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.200 14.930 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.917 15.137 -7.170 1.00 0.00 H new ATOM 1543 N ALA A 101 19.446 13.879 -8.524 1.00 0.00 N ATOM 1544 CA ALA A 101 20.393 12.793 -8.338 1.00 0.00 C ATOM 1545 C ALA A 101 20.080 12.067 -7.029 1.00 0.00 C ATOM 1546 O ALA A 101 20.802 11.154 -6.633 1.00 0.00 O ATOM 1547 CB ALA A 101 21.818 13.348 -8.372 1.00 0.00 C ATOM 0 H ALA A 101 19.760 14.784 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 101 20.307 12.066 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.529 12.534 -8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.999 13.827 -9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.943 14.079 -7.573 1.00 0.00 H new ATOM 1553 N VAL A 102 19.002 12.502 -6.392 1.00 0.00 N ATOM 1554 CA VAL A 102 18.585 11.905 -5.134 1.00 0.00 C ATOM 1555 C VAL A 102 17.457 10.905 -5.398 1.00 0.00 C ATOM 1556 O VAL A 102 17.315 9.920 -4.678 1.00 0.00 O ATOM 1557 CB VAL A 102 18.193 13.000 -4.140 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.378 12.422 -2.981 1.00 0.00 C ATOM 1559 CG2 VAL A 102 19.428 13.741 -3.625 1.00 0.00 C ATOM 0 H VAL A 102 18.405 13.260 -6.723 1.00 0.00 H new ATOM 0 HA VAL A 102 19.409 11.353 -4.681 1.00 0.00 H new ATOM 0 HB VAL A 102 17.565 13.720 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.112 13.221 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.470 11.961 -3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.971 11.671 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 102 19.121 14.514 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 102 20.092 13.037 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 102 19.952 14.201 -4.463 1.00 0.00 H new ATOM 1569 N ASP A 103 16.684 11.195 -6.435 1.00 0.00 N ATOM 1570 CA ASP A 103 15.573 10.334 -6.803 1.00 0.00 C ATOM 1571 C ASP A 103 16.082 8.902 -6.987 1.00 0.00 C ATOM 1572 O ASP A 103 15.534 7.966 -6.406 1.00 0.00 O ATOM 1573 CB ASP A 103 14.942 10.783 -8.123 1.00 0.00 C ATOM 1574 CG ASP A 103 14.839 9.695 -9.194 1.00 0.00 C ATOM 1575 OD1 ASP A 103 15.365 9.844 -10.307 1.00 0.00 O ATOM 1576 OD2 ASP A 103 14.177 8.646 -8.843 1.00 0.00 O ATOM 0 H ASP A 103 16.805 12.014 -7.031 1.00 0.00 H new ATOM 0 HA ASP A 103 14.828 10.388 -6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.942 11.166 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.525 11.612 -8.524 1.00 0.00 H new ATOM 1582 N PRO A 104 17.151 8.775 -7.818 1.00 0.00 N ATOM 1583 CA PRO A 104 17.739 7.473 -8.084 1.00 0.00 C ATOM 1584 C PRO A 104 18.566 6.990 -6.890 1.00 0.00 C ATOM 1585 O PRO A 104 18.965 5.828 -6.837 1.00 0.00 O ATOM 1586 CB PRO A 104 18.570 7.667 -9.342 1.00 0.00 C ATOM 1587 CG PRO A 104 18.791 9.166 -9.469 1.00 0.00 C ATOM 1588 CD PRO A 104 17.824 9.861 -8.523 1.00 0.00 C ATOM 0 HA PRO A 104 16.990 6.695 -8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.520 7.137 -9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.052 7.273 -10.217 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.820 9.423 -9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.621 9.491 -10.495 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.351 10.517 -7.830 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.112 10.480 -9.069 1.00 0.00 H new ATOM 1596 N ALA A 105 18.796 7.906 -5.962 1.00 0.00 N ATOM 1597 CA ALA A 105 19.568 7.588 -4.772 1.00 0.00 C ATOM 1598 C ALA A 105 18.704 6.764 -3.815 1.00 0.00 C ATOM 1599 O ALA A 105 19.201 6.242 -2.819 1.00 0.00 O ATOM 1600 CB ALA A 105 20.076 8.882 -4.133 1.00 0.00 C ATOM 0 H ALA A 105 18.462 8.869 -6.009 1.00 0.00 H new ATOM 0 HA ALA A 105 20.440 6.987 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.655 8.644 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.707 9.415 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.228 9.510 -3.859 1.00 0.00 H new ATOM 1606 N GLU A 106 17.426 6.673 -4.152 1.00 0.00 N ATOM 1607 CA GLU A 106 16.488 5.922 -3.334 1.00 0.00 C ATOM 1608 C GLU A 106 15.887 4.768 -4.141 1.00 0.00 C ATOM 1609 O GLU A 106 14.959 4.103 -3.682 1.00 0.00 O ATOM 1610 CB GLU A 106 15.393 6.833 -2.779 1.00 0.00 C ATOM 1611 CG GLU A 106 14.952 6.376 -1.386 1.00 0.00 C ATOM 1612 CD GLU A 106 14.944 7.547 -0.403 1.00 0.00 C ATOM 1613 OE1 GLU A 106 13.889 8.158 -0.174 1.00 0.00 O ATOM 1614 OE2 GLU A 106 16.086 7.816 0.135 1.00 0.00 O ATOM 0 H GLU A 106 17.018 7.107 -4.980 1.00 0.00 H new ATOM 0 HA GLU A 106 17.029 5.503 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.759 7.859 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.537 6.831 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.956 5.936 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.624 5.598 -1.025 1.00 0.00 H new ATOM 1622 N ILE A 107 16.440 4.567 -5.328 1.00 0.00 N ATOM 1623 CA ILE A 107 15.969 3.507 -6.203 1.00 0.00 C ATOM 1624 C ILE A 107 17.030 2.405 -6.276 1.00 0.00 C ATOM 1625 O ILE A 107 16.697 1.225 -6.377 1.00 0.00 O ATOM 1626 CB ILE A 107 15.575 4.073 -7.568 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.376 3.320 -8.148 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.768 4.075 -8.526 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.643 1.815 -8.194 1.00 0.00 C ATOM 0 H ILE A 107 17.210 5.120 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 107 15.063 3.054 -5.800 1.00 0.00 H new ATOM 0 HB ILE A 107 15.269 5.110 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.491 3.517 -7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.164 3.686 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.461 4.482 -9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.567 4.689 -8.111 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.128 3.055 -8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.775 1.304 -8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.514 1.619 -8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.831 1.448 -7.185 1.00 0.00 H new ATOM 1641 N TRP A 108 18.284 2.830 -6.223 1.00 0.00 N ATOM 1642 CA TRP A 108 19.394 1.894 -6.283 1.00 0.00 C ATOM 1643 C TRP A 108 19.085 0.733 -5.336 1.00 0.00 C ATOM 1644 O TRP A 108 19.066 -0.424 -5.752 1.00 0.00 O ATOM 1645 CB TRP A 108 20.717 2.592 -5.962 1.00 0.00 C ATOM 1646 CG TRP A 108 21.728 2.567 -7.109 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.482 2.526 -8.426 1.00 0.00 C ATOM 1648 CD2 TRP A 108 23.166 2.583 -6.988 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.651 2.514 -9.159 1.00 0.00 N ATOM 1650 CE2 TRP A 108 23.708 2.550 -8.258 1.00 0.00 C ATOM 1651 CE3 TRP A 108 23.982 2.625 -5.844 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 25.086 2.554 -8.502 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 25.358 2.628 -6.107 1.00 0.00 C ATOM 1654 CH2 TRP A 108 25.919 2.594 -7.378 1.00 0.00 C ATOM 0 H TRP A 108 18.556 3.810 -6.139 1.00 0.00 H new ATOM 0 HA TRP A 108 19.511 1.498 -7.292 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.513 3.629 -5.694 1.00 0.00 H new ATOM 0 HB3 TRP A 108 21.163 2.118 -5.088 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.493 2.505 -8.859 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.725 2.484 -10.176 1.00 0.00 H new ATOM 0 HE3 TRP A 108 23.580 2.653 -4.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 25.486 2.528 -9.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 26.030 2.659 -5.262 1.00 0.00 H new ATOM 0 HH2 TRP A 108 26.992 2.598 -7.498 1.00 0.00 H new ATOM 1665 N PRO A 109 18.844 1.092 -4.046 1.00 0.00 N ATOM 1666 CA PRO A 109 18.537 0.093 -3.036 1.00 0.00 C ATOM 1667 C PRO A 109 17.107 -0.426 -3.195 1.00 0.00 C ATOM 1668 O PRO A 109 16.317 -0.379 -2.254 1.00 0.00 O ATOM 1669 CB PRO A 109 18.771 0.793 -1.708 1.00 0.00 C ATOM 1670 CG PRO A 109 18.749 2.282 -2.011 1.00 0.00 C ATOM 1671 CD PRO A 109 18.857 2.452 -3.517 1.00 0.00 C ATOM 0 HA PRO A 109 19.163 -0.796 -3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.997 0.530 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.726 0.497 -1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.829 2.733 -1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.575 2.786 -1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 109 18.026 3.038 -3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.773 2.975 -3.792 1.00 0.00 H new ATOM 1679 N GLU A 110 16.816 -0.910 -4.394 1.00 0.00 N ATOM 1680 CA GLU A 110 15.495 -1.437 -4.690 1.00 0.00 C ATOM 1681 C GLU A 110 15.517 -2.221 -6.003 1.00 0.00 C ATOM 1682 O GLU A 110 15.049 -3.357 -6.060 1.00 0.00 O ATOM 1683 CB GLU A 110 14.455 -0.316 -4.737 1.00 0.00 C ATOM 1684 CG GLU A 110 13.875 -0.046 -3.347 1.00 0.00 C ATOM 1685 CD GLU A 110 12.354 0.101 -3.407 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.782 0.179 -4.504 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.764 0.133 -2.261 1.00 0.00 O ATOM 0 H GLU A 110 17.474 -0.948 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 110 15.210 -2.119 -3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.913 0.593 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.653 -0.588 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.139 -0.862 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.316 0.862 -2.935 1.00 0.00 H new ATOM 1695 N PHE A 111 16.067 -1.582 -7.027 1.00 0.00 N ATOM 1696 CA PHE A 111 16.155 -2.205 -8.336 1.00 0.00 C ATOM 1697 C PHE A 111 16.512 -3.689 -8.214 1.00 0.00 C ATOM 1698 O PHE A 111 15.890 -4.535 -8.856 1.00 0.00 O ATOM 1699 CB PHE A 111 17.270 -1.487 -9.098 1.00 0.00 C ATOM 1700 CG PHE A 111 17.445 -1.964 -10.542 1.00 0.00 C ATOM 1701 CD1 PHE A 111 17.981 -3.188 -10.792 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.064 -1.164 -11.573 1.00 0.00 C ATOM 1703 CE1 PHE A 111 18.144 -3.632 -12.131 1.00 0.00 C ATOM 1704 CE2 PHE A 111 17.227 -1.608 -12.912 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.764 -2.832 -13.164 1.00 0.00 C ATOM 0 H PHE A 111 16.455 -0.640 -6.975 1.00 0.00 H new ATOM 0 HA PHE A 111 15.196 -2.130 -8.849 1.00 0.00 H new ATOM 0 HB2 PHE A 111 17.062 -0.417 -9.102 1.00 0.00 H new ATOM 0 HB3 PHE A 111 18.210 -1.627 -8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 111 18.283 -3.823 -9.972 1.00 0.00 H new ATOM 0 HD2 PHE A 111 16.638 -0.192 -11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 111 18.570 -4.605 -12.329 1.00 0.00 H new ATOM 0 HE2 PHE A 111 16.924 -0.973 -13.731 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.889 -3.168 -14.183 1.00 0.00 H new ATOM 1715 N ILE A 112 17.510 -3.959 -7.387 1.00 0.00 N ATOM 1716 CA ILE A 112 17.956 -5.325 -7.173 1.00 0.00 C ATOM 1717 C ILE A 112 17.080 -5.981 -6.105 1.00 0.00 C ATOM 1718 O ILE A 112 17.316 -5.809 -4.911 1.00 0.00 O ATOM 1719 CB ILE A 112 19.451 -5.356 -6.847 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.933 -6.790 -6.616 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.771 -4.446 -5.658 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.443 -7.323 -5.269 1.00 0.00 C ATOM 0 H ILE A 112 18.023 -3.255 -6.857 1.00 0.00 H new ATOM 0 HA ILE A 112 17.840 -5.911 -8.085 1.00 0.00 H new ATOM 0 HB ILE A 112 19.996 -4.968 -7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.571 -7.433 -7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 112 21.022 -6.821 -6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.840 -4.486 -5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.486 -3.421 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 112 19.215 -4.782 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.800 -8.344 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.826 -6.692 -4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 112 18.353 -7.313 -5.249 1.00 0.00 H new ATOM 1734 N ALA A 113 16.086 -6.722 -6.574 1.00 0.00 N ATOM 1735 CA ALA A 113 15.173 -7.405 -5.674 1.00 0.00 C ATOM 1736 C ALA A 113 14.283 -8.354 -6.481 1.00 0.00 C ATOM 1737 O ALA A 113 14.584 -8.663 -7.632 1.00 0.00 O ATOM 1738 CB ALA A 113 14.362 -6.373 -4.888 1.00 0.00 C ATOM 0 H ALA A 113 15.893 -6.864 -7.566 1.00 0.00 H new ATOM 0 HA ALA A 113 15.725 -8.005 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.677 -6.886 -4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 113 15.038 -5.743 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.792 -5.754 -5.581 1.00 0.00 H new ATOM 1744 N ARG A 114 13.206 -8.790 -5.843 1.00 0.00 N ATOM 1745 CA ARG A 114 12.272 -9.697 -6.486 1.00 0.00 C ATOM 1746 C ARG A 114 10.832 -9.292 -6.164 1.00 0.00 C ATOM 1747 O ARG A 114 10.036 -10.117 -5.717 1.00 0.00 O ATOM 1748 CB ARG A 114 12.502 -11.139 -6.032 1.00 0.00 C ATOM 1749 CG ARG A 114 13.871 -11.646 -6.489 1.00 0.00 C ATOM 1750 CD ARG A 114 14.876 -11.630 -5.335 1.00 0.00 C ATOM 1751 NE ARG A 114 15.312 -13.009 -5.024 1.00 0.00 N ATOM 1752 CZ ARG A 114 16.261 -13.316 -4.112 1.00 0.00 C ATOM 1753 NH1 ARG A 114 16.879 -12.341 -3.412 1.00 0.00 N ATOM 1754 NH2 ARG A 114 16.573 -14.583 -3.916 1.00 0.00 N ATOM 0 H ARG A 114 12.960 -8.531 -4.887 1.00 0.00 H new ATOM 0 HA ARG A 114 12.439 -9.636 -7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.433 -11.197 -4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 114 11.719 -11.781 -6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.776 -12.659 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.239 -11.024 -7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 114 15.738 -11.019 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 114 14.423 -11.176 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 114 14.869 -13.776 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 114 16.631 -11.364 -3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 114 17.594 -12.581 -2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 114 16.100 -15.313 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.287 -14.832 -3.232 1.00 0.00 H new ATOM 1768 N LEU A 115 10.541 -8.021 -6.404 1.00 0.00 N ATOM 1769 CA LEU A 115 9.211 -7.497 -6.145 1.00 0.00 C ATOM 1770 C LEU A 115 8.934 -6.329 -7.094 1.00 0.00 C ATOM 1771 O LEU A 115 9.829 -5.541 -7.392 1.00 0.00 O ATOM 1772 CB LEU A 115 9.055 -7.137 -4.666 1.00 0.00 C ATOM 1773 CG LEU A 115 9.139 -5.647 -4.325 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.576 -5.372 -2.930 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.570 -5.130 -4.479 1.00 0.00 C ATOM 0 H LEU A 115 11.203 -7.340 -6.775 1.00 0.00 H new ATOM 0 HA LEU A 115 8.457 -8.258 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.093 -7.515 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.825 -7.662 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 115 8.521 -5.098 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.648 -4.306 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.531 -5.681 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.147 -5.933 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.602 -4.069 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.230 -5.680 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.899 -5.272 -5.508 1.00 0.00 H new ATOM 1787 N PRO A 116 7.656 -6.253 -7.554 1.00 0.00 N ATOM 1788 CA PRO A 116 7.251 -5.196 -8.464 1.00 0.00 C ATOM 1789 C PRO A 116 7.099 -3.864 -7.725 1.00 0.00 C ATOM 1790 O PRO A 116 6.924 -3.844 -6.508 1.00 0.00 O ATOM 1791 CB PRO A 116 5.949 -5.684 -9.080 1.00 0.00 C ATOM 1792 CG PRO A 116 5.435 -6.776 -8.156 1.00 0.00 C ATOM 1793 CD PRO A 116 6.569 -7.170 -7.224 1.00 0.00 C ATOM 0 HA PRO A 116 7.994 -5.000 -9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.228 -4.871 -9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.113 -6.069 -10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.578 -6.420 -7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.098 -7.637 -8.733 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.274 -7.075 -6.179 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.866 -8.207 -7.378 1.00 0.00 H new ATOM 1801 N ALA A 117 7.173 -2.786 -8.491 1.00 0.00 N ATOM 1802 CA ALA A 117 7.047 -1.455 -7.924 1.00 0.00 C ATOM 1803 C ALA A 117 6.103 -0.622 -8.794 1.00 0.00 C ATOM 1804 O ALA A 117 5.812 -0.992 -9.929 1.00 0.00 O ATOM 1805 CB ALA A 117 8.433 -0.821 -7.795 1.00 0.00 C ATOM 0 H ALA A 117 7.319 -2.807 -9.500 1.00 0.00 H new ATOM 0 HA ALA A 117 6.617 -1.503 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.338 0.178 -7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.055 -1.435 -7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.895 -0.753 -8.780 1.00 0.00 H new ATOM 1811 N LYS A 118 5.653 0.487 -8.228 1.00 0.00 N ATOM 1812 CA LYS A 118 4.749 1.377 -8.937 1.00 0.00 C ATOM 1813 C LYS A 118 5.441 2.720 -9.173 1.00 0.00 C ATOM 1814 O LYS A 118 6.225 3.173 -8.340 1.00 0.00 O ATOM 1815 CB LYS A 118 3.418 1.493 -8.192 1.00 0.00 C ATOM 1816 CG LYS A 118 2.723 0.133 -8.094 1.00 0.00 C ATOM 1817 CD LYS A 118 1.242 0.296 -7.746 1.00 0.00 C ATOM 1818 CE LYS A 118 0.749 -0.869 -6.886 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.625 -0.454 -5.471 1.00 0.00 N ATOM 0 H LYS A 118 5.897 0.790 -7.285 1.00 0.00 H new ATOM 0 HA LYS A 118 4.505 0.969 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.591 1.890 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.769 2.201 -8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.821 -0.398 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.214 -0.476 -7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.091 1.235 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.654 0.351 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.216 -1.218 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.442 -1.706 -6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.676 -1.292 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.399 0.198 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.287 0.024 -5.328 1.00 0.00 H new ATOM 1833 N LEU A 119 5.127 3.321 -10.311 1.00 0.00 N ATOM 1834 CA LEU A 119 5.708 4.604 -10.666 1.00 0.00 C ATOM 1835 C LEU A 119 4.667 5.443 -11.410 1.00 0.00 C ATOM 1836 O LEU A 119 4.198 5.053 -12.477 1.00 0.00 O ATOM 1837 CB LEU A 119 7.009 4.404 -11.448 1.00 0.00 C ATOM 1838 CG LEU A 119 8.142 5.380 -11.124 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.503 4.685 -11.203 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.076 6.615 -12.024 1.00 0.00 C ATOM 0 H LEU A 119 4.477 2.942 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 119 5.983 5.159 -9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.366 3.390 -11.267 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.785 4.478 -12.512 1.00 0.00 H new ATOM 0 HG LEU A 119 8.014 5.723 -10.097 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.291 5.401 -10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.534 3.863 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.655 4.295 -12.210 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.892 7.292 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.165 6.310 -13.067 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.124 7.124 -11.875 1.00 0.00 H new ATOM 1852 N PRO A 120 4.328 6.610 -10.800 1.00 0.00 N ATOM 1853 CA PRO A 120 3.352 7.508 -11.392 1.00 0.00 C ATOM 1854 C PRO A 120 3.951 8.263 -12.581 1.00 0.00 C ATOM 1855 O PRO A 120 5.142 8.566 -12.591 1.00 0.00 O ATOM 1856 CB PRO A 120 2.924 8.427 -10.260 1.00 0.00 C ATOM 1857 CG PRO A 120 4.009 8.315 -9.201 1.00 0.00 C ATOM 1858 CD PRO A 120 4.864 7.105 -9.535 1.00 0.00 C ATOM 0 HA PRO A 120 2.492 6.980 -11.805 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.822 9.455 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.955 8.129 -9.860 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.618 9.219 -9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.566 8.208 -8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.915 7.377 -9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.800 6.347 -8.754 1.00 0.00 H new ATOM 1866 N ILE A 121 3.096 8.543 -13.554 1.00 0.00 N ATOM 1867 CA ILE A 121 3.526 9.257 -14.744 1.00 0.00 C ATOM 1868 C ILE A 121 3.712 10.738 -14.406 1.00 0.00 C ATOM 1869 O ILE A 121 4.450 11.079 -13.484 1.00 0.00 O ATOM 1870 CB ILE A 121 2.554 9.007 -15.899 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.157 7.531 -15.973 1.00 0.00 C ATOM 1872 CG2 ILE A 121 3.132 9.513 -17.222 1.00 0.00 C ATOM 1873 CD1 ILE A 121 3.395 6.634 -16.037 1.00 0.00 C ATOM 0 H ILE A 121 2.108 8.288 -13.542 1.00 0.00 H new ATOM 0 HA ILE A 121 4.492 8.884 -15.084 1.00 0.00 H new ATOM 0 HB ILE A 121 1.644 9.575 -15.708 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.557 7.268 -15.102 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.535 7.361 -16.852 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.421 9.323 -18.026 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.321 10.584 -17.150 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.066 8.993 -17.433 1.00 0.00 H new ATOM 0 HD11 ILE A 121 3.086 5.590 -16.089 1.00 0.00 H new ATOM 0 HD12 ILE A 121 3.980 6.884 -16.922 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.003 6.788 -15.145 1.00 0.00 H new ATOM 1885 N THR A 122 3.031 11.577 -15.173 1.00 0.00 N ATOM 1886 CA THR A 122 3.113 13.013 -14.967 1.00 0.00 C ATOM 1887 C THR A 122 2.185 13.745 -15.938 1.00 0.00 C ATOM 1888 O THR A 122 2.103 13.386 -17.113 1.00 0.00 O ATOM 1889 CB THR A 122 4.580 13.427 -15.099 1.00 0.00 C ATOM 1890 OG1 THR A 122 4.533 14.849 -15.183 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.193 12.995 -16.434 1.00 0.00 C ATOM 0 H THR A 122 2.420 11.290 -15.938 1.00 0.00 H new ATOM 0 HA THR A 122 2.771 13.289 -13.970 1.00 0.00 H new ATOM 0 HB THR A 122 5.154 12.995 -14.279 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.333 15.228 -14.763 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.235 13.313 -16.476 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.141 11.910 -16.524 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.640 13.454 -17.254 1.00 0.00 H new ATOM 1899 N VAL A 123 1.511 14.757 -15.413 1.00 0.00 N ATOM 1900 CA VAL A 123 0.591 15.542 -16.220 1.00 0.00 C ATOM 1901 C VAL A 123 0.566 16.981 -15.700 1.00 0.00 C ATOM 1902 O VAL A 123 -0.480 17.626 -15.702 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.791 14.884 -16.227 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.430 14.935 -14.838 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.700 15.533 -17.272 1.00 0.00 C ATOM 0 H VAL A 123 1.583 15.052 -14.439 1.00 0.00 H new ATOM 0 HA VAL A 123 0.925 15.576 -17.257 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.662 13.836 -16.498 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.411 14.461 -14.871 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.796 14.407 -14.126 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.539 15.974 -14.526 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.676 15.048 -17.257 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.818 16.592 -17.044 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.255 15.422 -18.261 1.00 0.00 H new ATOM 1915 N VAL A 124 1.731 17.441 -15.270 1.00 0.00 N ATOM 1916 CA VAL A 124 1.856 18.792 -14.749 1.00 0.00 C ATOM 1917 C VAL A 124 2.722 19.622 -15.699 1.00 0.00 C ATOM 1918 O VAL A 124 3.254 19.099 -16.676 1.00 0.00 O ATOM 1919 CB VAL A 124 2.403 18.753 -13.320 1.00 0.00 C ATOM 1920 CG1 VAL A 124 1.417 18.066 -12.374 1.00 0.00 C ATOM 1921 CG2 VAL A 124 3.772 18.071 -13.276 1.00 0.00 C ATOM 0 H VAL A 124 2.597 16.903 -15.271 1.00 0.00 H new ATOM 0 HA VAL A 124 0.879 19.273 -14.696 1.00 0.00 H new ATOM 0 HB VAL A 124 2.530 19.781 -12.981 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.830 18.052 -11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.474 18.612 -12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.243 17.044 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.138 18.056 -12.250 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.681 17.049 -13.644 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.473 18.621 -13.904 1.00 0.00 H new ATOM 1931 N ARG A 125 2.836 20.902 -15.378 1.00 0.00 N ATOM 1932 CA ARG A 125 3.628 21.809 -16.190 1.00 0.00 C ATOM 1933 C ARG A 125 3.232 21.687 -17.663 1.00 0.00 C ATOM 1934 O ARG A 125 2.154 21.185 -17.980 1.00 0.00 O ATOM 1935 CB ARG A 125 5.123 21.517 -16.044 1.00 0.00 C ATOM 1936 CG ARG A 125 5.940 22.810 -16.073 1.00 0.00 C ATOM 1937 CD ARG A 125 6.705 23.005 -14.762 1.00 0.00 C ATOM 1938 NE ARG A 125 8.004 23.662 -15.027 1.00 0.00 N ATOM 1939 CZ ARG A 125 8.166 24.996 -15.146 1.00 0.00 C ATOM 1940 NH1 ARG A 125 7.110 25.829 -15.025 1.00 0.00 N ATOM 1941 NH2 ARG A 125 9.373 25.477 -15.383 1.00 0.00 N ATOM 0 H ARG A 125 2.393 21.333 -14.566 1.00 0.00 H new ATOM 0 HA ARG A 125 3.432 22.823 -15.841 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.304 20.989 -15.108 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.449 20.859 -16.849 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.641 22.782 -16.907 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.278 23.659 -16.241 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.115 23.611 -14.074 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.867 22.041 -14.279 1.00 0.00 H new ATOM 0 HE ARG A 125 8.828 23.069 -15.126 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.180 25.451 -14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.242 26.836 -15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.166 24.842 -15.473 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.512 26.483 -15.476 1.00 0.00 H new ATOM 1955 N ASN A 126 4.126 22.153 -18.523 1.00 0.00 N ATOM 1956 CA ASN A 126 3.883 22.100 -19.955 1.00 0.00 C ATOM 1957 C ASN A 126 3.734 20.641 -20.390 1.00 0.00 C ATOM 1958 O ASN A 126 3.793 19.734 -19.562 1.00 0.00 O ATOM 1959 CB ASN A 126 5.051 22.710 -20.734 1.00 0.00 C ATOM 1960 CG ASN A 126 4.846 24.211 -20.943 1.00 0.00 C ATOM 1961 OD1 ASN A 126 5.133 25.028 -20.083 1.00 0.00 O ATOM 1962 ND2 ASN A 126 4.338 24.528 -22.130 1.00 0.00 N ATOM 0 H ASN A 126 5.019 22.568 -18.256 1.00 0.00 H new ATOM 0 HA ASN A 126 2.975 22.666 -20.164 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.982 22.538 -20.194 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.147 22.214 -21.700 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.166 25.505 -22.367 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.120 23.794 -22.804 1.00 0.00 H new ATOM 1969 N LYS A 127 3.542 20.461 -21.689 1.00 0.00 N ATOM 1970 CA LYS A 127 3.385 19.128 -22.244 1.00 0.00 C ATOM 1971 C LYS A 127 4.739 18.626 -22.749 1.00 0.00 C ATOM 1972 O LYS A 127 5.163 17.523 -22.407 1.00 0.00 O ATOM 1973 CB LYS A 127 2.289 19.118 -23.312 1.00 0.00 C ATOM 1974 CG LYS A 127 0.938 18.730 -22.707 1.00 0.00 C ATOM 1975 CD LYS A 127 0.276 17.613 -23.516 1.00 0.00 C ATOM 1976 CE LYS A 127 -0.245 18.140 -24.855 1.00 0.00 C ATOM 1977 NZ LYS A 127 -1.222 17.195 -25.440 1.00 0.00 N ATOM 0 H LYS A 127 3.492 21.216 -22.373 1.00 0.00 H new ATOM 0 HA LYS A 127 3.054 18.432 -21.473 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.216 20.103 -23.772 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.553 18.415 -24.103 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.077 18.404 -21.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.284 19.601 -22.680 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.994 16.812 -23.691 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.547 17.184 -22.945 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.713 19.114 -24.712 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.587 18.285 -25.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.565 17.568 -26.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.764 16.274 -25.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.024 17.078 -24.789 1.00 0.00 H new ATOM 1991 N ALA A 128 5.381 19.460 -23.554 1.00 0.00 N ATOM 1992 CA ALA A 128 6.678 19.115 -24.109 1.00 0.00 C ATOM 1993 C ALA A 128 7.720 19.098 -22.988 1.00 0.00 C ATOM 1994 O ALA A 128 8.524 20.020 -22.868 1.00 0.00 O ATOM 1995 CB ALA A 128 7.037 20.103 -25.222 1.00 0.00 C ATOM 0 H ALA A 128 5.027 20.374 -23.835 1.00 0.00 H new ATOM 0 HA ALA A 128 6.653 18.119 -24.552 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.010 19.844 -25.638 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.282 20.056 -26.007 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.074 21.113 -24.814 1.00 0.00 H new ATOM 2001 N ASP A 129 7.671 18.037 -22.195 1.00 0.00 N ATOM 2002 CA ASP A 129 8.599 17.886 -21.088 1.00 0.00 C ATOM 2003 C ASP A 129 8.200 16.667 -20.255 1.00 0.00 C ATOM 2004 O ASP A 129 9.059 15.907 -19.810 1.00 0.00 O ATOM 2005 CB ASP A 129 8.570 19.113 -20.174 1.00 0.00 C ATOM 2006 CG ASP A 129 9.930 19.770 -19.930 1.00 0.00 C ATOM 2007 OD1 ASP A 129 10.928 19.435 -20.585 1.00 0.00 O ATOM 2008 OD2 ASP A 129 9.940 20.675 -19.010 1.00 0.00 O ATOM 0 H ASP A 129 7.002 17.274 -22.298 1.00 0.00 H new ATOM 0 HA ASP A 129 9.600 17.767 -21.502 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.898 19.854 -20.607 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.147 18.821 -19.213 1.00 0.00 H new ATOM 2014 N ILE A 130 6.897 16.517 -20.071 1.00 0.00 N ATOM 2015 CA ILE A 130 6.374 15.403 -19.300 1.00 0.00 C ATOM 2016 C ILE A 130 6.041 14.246 -20.244 1.00 0.00 C ATOM 2017 O ILE A 130 5.232 13.381 -19.911 1.00 0.00 O ATOM 2018 CB ILE A 130 5.191 15.854 -18.440 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.114 16.522 -19.297 1.00 0.00 C ATOM 2020 CG2 ILE A 130 5.657 16.757 -17.297 1.00 0.00 C ATOM 2021 CD1 ILE A 130 2.714 16.184 -18.781 1.00 0.00 C ATOM 0 H ILE A 130 6.188 17.149 -20.443 1.00 0.00 H new ATOM 0 HA ILE A 130 7.126 15.038 -18.601 1.00 0.00 H new ATOM 0 HB ILE A 130 4.740 14.970 -17.988 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.257 17.603 -19.290 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.213 16.194 -20.332 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.797 17.063 -16.701 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.360 16.212 -16.666 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.147 17.640 -17.707 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.968 16.672 -19.408 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.565 15.105 -18.812 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.610 16.535 -17.754 1.00 0.00 H new ATOM 2033 N THR A 131 6.682 14.267 -21.404 1.00 0.00 N ATOM 2034 CA THR A 131 6.465 13.231 -22.398 1.00 0.00 C ATOM 2035 C THR A 131 7.749 12.431 -22.624 1.00 0.00 C ATOM 2036 O THR A 131 7.731 11.201 -22.601 1.00 0.00 O ATOM 2037 CB THR A 131 5.934 13.899 -23.668 1.00 0.00 C ATOM 2038 OG1 THR A 131 6.690 15.102 -23.769 1.00 0.00 O ATOM 2039 CG2 THR A 131 4.489 14.378 -23.518 1.00 0.00 C ATOM 0 H THR A 131 7.352 14.986 -21.677 1.00 0.00 H new ATOM 0 HA THR A 131 5.724 12.507 -22.059 1.00 0.00 H new ATOM 0 HB THR A 131 5.999 13.199 -24.501 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.171 15.847 -23.400 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.162 14.844 -24.447 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.845 13.528 -23.292 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.429 15.104 -22.707 1.00 0.00 H new ATOM 2047 N GLY A 132 8.834 13.161 -22.838 1.00 0.00 N ATOM 2048 CA GLY A 132 10.124 12.534 -23.067 1.00 0.00 C ATOM 2049 C GLY A 132 10.636 11.850 -21.798 1.00 0.00 C ATOM 2050 O GLY A 132 10.744 10.626 -21.750 1.00 0.00 O ATOM 0 H GLY A 132 8.846 14.181 -22.858 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.039 11.802 -23.870 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.843 13.284 -23.395 1.00 0.00 H new ATOM 2054 N GLU A 133 10.936 12.671 -20.802 1.00 0.00 N ATOM 2055 CA GLU A 133 11.433 12.160 -19.536 1.00 0.00 C ATOM 2056 C GLU A 133 10.651 10.911 -19.123 1.00 0.00 C ATOM 2057 O GLU A 133 11.235 9.931 -18.664 1.00 0.00 O ATOM 2058 CB GLU A 133 11.367 13.233 -18.448 1.00 0.00 C ATOM 2059 CG GLU A 133 12.763 13.559 -17.913 1.00 0.00 C ATOM 2060 CD GLU A 133 13.200 12.537 -16.862 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.349 11.935 -16.191 1.00 0.00 O ATOM 2062 OE2 GLU A 133 14.475 12.377 -16.755 1.00 0.00 O ATOM 0 H GLU A 133 10.844 13.686 -20.846 1.00 0.00 H new ATOM 0 HA GLU A 133 12.479 11.883 -19.664 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.908 14.136 -18.850 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.732 12.889 -17.631 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.478 13.569 -18.735 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.765 14.558 -17.477 1.00 0.00 H new ATOM 2070 N THR A 134 9.340 10.987 -19.301 1.00 0.00 N ATOM 2071 CA THR A 134 8.472 9.875 -18.954 1.00 0.00 C ATOM 2072 C THR A 134 9.038 8.564 -19.502 1.00 0.00 C ATOM 2073 O THR A 134 9.667 7.801 -18.771 1.00 0.00 O ATOM 2074 CB THR A 134 7.067 10.194 -19.470 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.563 11.148 -18.539 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.112 9.005 -19.340 1.00 0.00 C ATOM 0 H THR A 134 8.858 11.802 -19.681 1.00 0.00 H new ATOM 0 HA THR A 134 8.415 9.740 -17.874 1.00 0.00 H new ATOM 0 HB THR A 134 7.125 10.501 -20.514 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.141 11.888 -19.024 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.129 9.284 -19.720 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.498 8.164 -19.916 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.028 8.719 -18.292 1.00 0.00 H new ATOM 2084 N LEU A 135 8.795 8.343 -20.785 1.00 0.00 N ATOM 2085 CA LEU A 135 9.273 7.137 -21.441 1.00 0.00 C ATOM 2086 C LEU A 135 10.709 6.856 -20.997 1.00 0.00 C ATOM 2087 O LEU A 135 11.072 5.707 -20.748 1.00 0.00 O ATOM 2088 CB LEU A 135 9.109 7.250 -22.957 1.00 0.00 C ATOM 2089 CG LEU A 135 8.910 5.934 -23.711 1.00 0.00 C ATOM 2090 CD1 LEU A 135 9.891 4.867 -23.220 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.457 5.463 -23.619 1.00 0.00 C ATOM 0 H LEU A 135 8.273 8.978 -21.389 1.00 0.00 H new ATOM 0 HA LEU A 135 8.672 6.278 -21.143 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.256 7.896 -23.163 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.990 7.748 -23.362 1.00 0.00 H new ATOM 0 HG LEU A 135 9.125 6.109 -24.765 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.728 3.941 -23.772 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.913 5.211 -23.381 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.732 4.688 -22.157 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.343 4.526 -24.163 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.190 5.310 -22.573 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.802 6.217 -24.055 1.00 0.00 H new ATOM 2103 N GLY A 136 11.488 7.925 -20.910 1.00 0.00 N ATOM 2104 CA GLY A 136 12.877 7.806 -20.500 1.00 0.00 C ATOM 2105 C GLY A 136 13.006 6.953 -19.237 1.00 0.00 C ATOM 2106 O GLY A 136 13.870 6.082 -19.158 1.00 0.00 O ATOM 0 H GLY A 136 11.184 8.876 -21.116 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.460 7.360 -21.305 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.292 8.797 -20.317 1.00 0.00 H new ATOM 2110 N MET A 137 12.133 7.233 -18.281 1.00 0.00 N ATOM 2111 CA MET A 137 12.138 6.502 -17.026 1.00 0.00 C ATOM 2112 C MET A 137 11.608 5.079 -17.218 1.00 0.00 C ATOM 2113 O MET A 137 10.398 4.855 -17.195 1.00 0.00 O ATOM 2114 CB MET A 137 11.269 7.236 -16.003 1.00 0.00 C ATOM 2115 CG MET A 137 12.096 8.249 -15.207 1.00 0.00 C ATOM 2116 SD MET A 137 12.170 7.764 -13.492 1.00 0.00 S ATOM 2117 CE MET A 137 13.850 7.169 -13.409 1.00 0.00 C ATOM 0 H MET A 137 11.417 7.956 -18.350 1.00 0.00 H new ATOM 0 HA MET A 137 13.165 6.442 -16.667 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.454 7.748 -16.514 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.816 6.516 -15.322 1.00 0.00 H new ATOM 0 HG2 MET A 137 13.103 8.313 -15.619 1.00 0.00 H new ATOM 0 HG3 MET A 137 11.653 9.241 -15.294 1.00 0.00 H new ATOM 0 HE1 MET A 137 14.053 6.792 -12.407 1.00 0.00 H new ATOM 0 HE2 MET A 137 13.988 6.367 -14.134 1.00 0.00 H new ATOM 0 HE3 MET A 137 14.537 7.985 -13.636 1.00 0.00 H new ATOM 2127 N SER A 138 12.539 4.155 -17.402 1.00 0.00 N ATOM 2128 CA SER A 138 12.181 2.760 -17.598 1.00 0.00 C ATOM 2129 C SER A 138 13.288 1.854 -17.054 1.00 0.00 C ATOM 2130 O SER A 138 13.771 0.968 -17.758 1.00 0.00 O ATOM 2131 CB SER A 138 11.927 2.459 -19.076 1.00 0.00 C ATOM 2132 OG SER A 138 11.188 1.253 -19.256 1.00 0.00 O ATOM 0 H SER A 138 13.541 4.345 -17.420 1.00 0.00 H new ATOM 0 HA SER A 138 11.259 2.564 -17.052 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.382 3.289 -19.527 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.880 2.382 -19.599 1.00 0.00 H new ATOM 0 HG SER A 138 11.045 1.097 -20.213 1.00 0.00 H new ATOM 2138 N GLU A 139 13.657 2.108 -15.807 1.00 0.00 N ATOM 2139 CA GLU A 139 14.699 1.327 -15.162 1.00 0.00 C ATOM 2140 C GLU A 139 14.142 -0.022 -14.702 1.00 0.00 C ATOM 2141 O GLU A 139 14.583 -1.072 -15.169 1.00 0.00 O ATOM 2142 CB GLU A 139 15.314 2.094 -13.990 1.00 0.00 C ATOM 2143 CG GLU A 139 16.474 2.974 -14.459 1.00 0.00 C ATOM 2144 CD GLU A 139 16.035 4.432 -14.604 1.00 0.00 C ATOM 2145 OE1 GLU A 139 15.496 4.817 -15.652 1.00 0.00 O ATOM 2146 OE2 GLU A 139 16.267 5.177 -13.576 1.00 0.00 O ATOM 0 H GLU A 139 13.253 2.843 -15.226 1.00 0.00 H new ATOM 0 HA GLU A 139 15.491 1.144 -15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.552 2.713 -13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.668 1.391 -13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.296 2.908 -13.746 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.850 2.607 -15.414 1.00 0.00 H new ATOM 2154 N VAL A 140 13.182 0.050 -13.792 1.00 0.00 N ATOM 2155 CA VAL A 140 12.560 -1.153 -13.263 1.00 0.00 C ATOM 2156 C VAL A 140 11.349 -1.516 -14.125 1.00 0.00 C ATOM 2157 O VAL A 140 10.679 -0.636 -14.663 1.00 0.00 O ATOM 2158 CB VAL A 140 12.207 -0.954 -11.788 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.123 0.112 -11.623 1.00 0.00 C ATOM 2160 CG2 VAL A 140 11.781 -2.275 -11.145 1.00 0.00 C ATOM 0 H VAL A 140 12.819 0.922 -13.407 1.00 0.00 H new ATOM 0 HA VAL A 140 13.253 -1.993 -13.306 1.00 0.00 H new ATOM 0 HB VAL A 140 13.101 -0.603 -11.273 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.891 0.234 -10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.480 1.059 -12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.225 -0.196 -12.159 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.535 -2.107 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.906 -2.667 -11.664 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.597 -2.994 -11.215 1.00 0.00 H new ATOM 2170 N ASN A 141 11.105 -2.815 -14.230 1.00 0.00 N ATOM 2171 CA ASN A 141 9.986 -3.305 -15.016 1.00 0.00 C ATOM 2172 C ASN A 141 8.708 -2.585 -14.581 1.00 0.00 C ATOM 2173 O ASN A 141 7.937 -2.121 -15.419 1.00 0.00 O ATOM 2174 CB ASN A 141 9.779 -4.806 -14.803 1.00 0.00 C ATOM 2175 CG ASN A 141 9.970 -5.576 -16.112 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.024 -6.008 -16.750 1.00 0.00 O ATOM 2177 ND2 ASN A 141 11.240 -5.723 -16.473 1.00 0.00 N ATOM 0 H ASN A 141 11.664 -3.542 -13.784 1.00 0.00 H new ATOM 0 HA ASN A 141 10.204 -3.116 -16.067 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.483 -5.172 -14.056 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.777 -4.987 -14.413 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.472 -6.223 -17.331 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.983 -5.336 -15.892 1.00 0.00 H new ATOM 2184 N GLY A 142 8.523 -2.514 -13.271 1.00 0.00 N ATOM 2185 CA GLY A 142 7.352 -1.859 -12.714 1.00 0.00 C ATOM 2186 C GLY A 142 6.072 -2.597 -13.109 1.00 0.00 C ATOM 2187 O GLY A 142 5.982 -3.148 -14.205 1.00 0.00 O ATOM 0 H GLY A 142 9.165 -2.900 -12.579 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.434 -1.821 -11.628 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.305 -0.828 -13.066 1.00 0.00 H new ATOM 2191 N HIS A 143 5.113 -2.584 -12.194 1.00 0.00 N ATOM 2192 CA HIS A 143 3.842 -3.245 -12.433 1.00 0.00 C ATOM 2193 C HIS A 143 2.821 -2.226 -12.941 1.00 0.00 C ATOM 2194 O HIS A 143 2.223 -2.415 -13.998 1.00 0.00 O ATOM 2195 CB HIS A 143 3.369 -3.984 -11.179 1.00 0.00 C ATOM 2196 CG HIS A 143 2.076 -4.739 -11.362 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.449 -5.175 -12.494 1.00 0.00 N flip ATOM 2198 CD2 HIS A 143 1.277 -5.127 -10.301 1.00 0.00 C flip ATOM 2199 CE1 HIS A 143 0.330 -5.795 -12.142 1.00 0.00 C flip ATOM 2200 NE2 HIS A 143 0.221 -5.767 -10.783 1.00 0.00 N flip ATOM 0 H HIS A 143 5.191 -2.126 -11.286 1.00 0.00 H new ATOM 0 HA HIS A 143 3.963 -4.003 -13.207 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.145 -4.683 -10.868 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.246 -3.264 -10.370 1.00 0.00 H new ATOM 0 HD1 HIS A 143 1.784 -5.046 -13.449 1.00 0.00 H new ATOM 0 HD2 HIS A 143 1.480 -4.940 -9.257 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.378 -6.247 -12.820 1.00 0.00 H new ATOM 2209 N ALA A 144 2.652 -1.167 -12.162 1.00 0.00 N ATOM 2210 CA ALA A 144 1.713 -0.117 -12.520 1.00 0.00 C ATOM 2211 C ALA A 144 2.489 1.127 -12.960 1.00 0.00 C ATOM 2212 O ALA A 144 3.602 1.365 -12.495 1.00 0.00 O ATOM 2213 CB ALA A 144 0.786 0.164 -11.335 1.00 0.00 C ATOM 0 H ALA A 144 3.149 -1.014 -11.285 1.00 0.00 H new ATOM 0 HA ALA A 144 1.088 -0.430 -13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.082 0.951 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.237 -0.742 -11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.378 0.483 -10.477 1.00 0.00 H new ATOM 2219 N LEU A 145 1.870 1.885 -13.852 1.00 0.00 N ATOM 2220 CA LEU A 145 2.488 3.098 -14.362 1.00 0.00 C ATOM 2221 C LEU A 145 1.412 4.165 -14.571 1.00 0.00 C ATOM 2222 O LEU A 145 1.206 4.634 -15.689 1.00 0.00 O ATOM 2223 CB LEU A 145 3.306 2.794 -15.619 1.00 0.00 C ATOM 2224 CG LEU A 145 4.806 2.581 -15.407 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.419 1.805 -16.574 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.521 3.912 -15.167 1.00 0.00 C ATOM 0 H LEU A 145 0.947 1.683 -14.235 1.00 0.00 H new ATOM 0 HA LEU A 145 3.197 3.498 -13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.895 1.900 -16.089 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.172 3.615 -16.323 1.00 0.00 H new ATOM 0 HG LEU A 145 4.941 1.976 -14.510 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.486 1.667 -16.399 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.936 0.831 -16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.272 2.363 -17.499 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.586 3.732 -15.019 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.379 4.562 -16.030 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.108 4.392 -14.280 1.00 0.00 H new ATOM 2238 N ILE A 146 0.753 4.518 -13.476 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.297 5.521 -13.525 1.00 0.00 C ATOM 2240 C ILE A 146 0.050 6.663 -12.568 1.00 0.00 C ATOM 2241 O ILE A 146 0.479 6.423 -11.440 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.661 4.883 -13.253 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.902 3.689 -14.178 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.780 5.920 -13.351 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.271 4.154 -15.588 1.00 0.00 C ATOM 0 H ILE A 146 0.926 4.127 -12.550 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.366 5.952 -14.524 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.663 4.503 -12.231 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -1.006 3.069 -14.218 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.702 3.068 -13.775 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.739 5.441 -13.153 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.611 6.708 -12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.790 6.351 -14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.437 3.286 -16.226 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.180 4.753 -15.547 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.459 4.755 -15.997 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.148 7.879 -13.054 1.00 0.00 N ATOM 2258 CA ARG A 147 0.138 9.059 -12.256 1.00 0.00 C ATOM 2259 C ARG A 147 -0.885 9.198 -11.126 1.00 0.00 C ATOM 2260 O ARG A 147 -1.790 8.374 -10.999 1.00 0.00 O ATOM 2261 CB ARG A 147 0.114 10.325 -13.115 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.284 10.572 -13.688 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.206 11.013 -15.151 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.139 10.210 -15.972 1.00 0.00 N ATOM 2265 CZ ARG A 147 -3.483 10.336 -15.933 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -4.063 11.236 -15.112 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.220 9.566 -16.711 1.00 0.00 N ATOM 0 H ARG A 147 -0.503 8.073 -13.990 1.00 0.00 H new ATOM 0 HA ARG A 147 1.136 8.939 -11.834 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.422 11.182 -12.515 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.833 10.231 -13.929 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.879 9.662 -13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.792 11.337 -13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.454 12.071 -15.234 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.188 10.894 -15.521 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.742 9.518 -16.607 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.486 11.828 -14.515 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.079 11.325 -15.089 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.773 8.889 -17.329 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.237 9.648 -16.694 1.00 0.00 H new ATOM 2281 N LEU A 148 -0.707 10.246 -10.336 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.605 10.504 -9.222 1.00 0.00 C ATOM 2283 C LEU A 148 -1.154 11.769 -8.491 1.00 0.00 C ATOM 2284 O LEU A 148 0.022 12.129 -8.532 1.00 0.00 O ATOM 2285 CB LEU A 148 -1.702 9.273 -8.317 1.00 0.00 C ATOM 2286 CG LEU A 148 -2.118 9.537 -6.869 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.936 8.369 -6.312 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -0.902 9.852 -5.997 1.00 0.00 C ATOM 0 H LEU A 148 0.045 10.926 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.617 10.688 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.416 8.577 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.733 8.774 -8.311 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.761 10.417 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.219 8.582 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.834 8.234 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.338 7.458 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.227 10.036 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.214 9.007 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.398 10.738 -6.382 1.00 0.00 H new ATOM 2300 N SER A 149 -2.112 12.412 -7.840 1.00 0.00 N ATOM 2301 CA SER A 149 -1.828 13.630 -7.102 1.00 0.00 C ATOM 2302 C SER A 149 -2.479 13.568 -5.719 1.00 0.00 C ATOM 2303 O SER A 149 -3.680 13.795 -5.582 1.00 0.00 O ATOM 2304 CB SER A 149 -2.320 14.863 -7.864 1.00 0.00 C ATOM 2305 OG SER A 149 -3.687 15.152 -7.585 1.00 0.00 O ATOM 0 H SER A 149 -3.086 12.112 -7.809 1.00 0.00 H new ATOM 0 HA SER A 149 -0.748 13.715 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.706 15.723 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.195 14.702 -8.935 1.00 0.00 H new ATOM 0 HG SER A 149 -4.075 14.422 -7.059 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.656 13.258 -4.727 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.137 13.163 -3.358 1.00 0.00 C ATOM 2313 C ALA A 150 -2.981 14.396 -3.031 1.00 0.00 C ATOM 2314 O ALA A 150 -3.864 14.339 -2.176 1.00 0.00 O ATOM 2315 CB ALA A 150 -0.946 13.004 -2.409 1.00 0.00 C ATOM 0 H ALA A 150 -0.660 13.070 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.773 12.286 -3.235 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.306 12.933 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.396 12.098 -2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.288 13.868 -2.504 1.00 0.00 H new ATOM 2321 N ARG A 151 -2.681 15.481 -3.730 1.00 0.00 N ATOM 2322 CA ARG A 151 -3.402 16.726 -3.524 1.00 0.00 C ATOM 2323 C ARG A 151 -4.904 16.457 -3.411 1.00 0.00 C ATOM 2324 O ARG A 151 -5.516 16.759 -2.388 1.00 0.00 O ATOM 2325 CB ARG A 151 -3.151 17.704 -4.674 1.00 0.00 C ATOM 2326 CG ARG A 151 -3.511 19.134 -4.267 1.00 0.00 C ATOM 2327 CD ARG A 151 -3.231 20.116 -5.406 1.00 0.00 C ATOM 2328 NE ARG A 151 -2.042 20.937 -5.087 1.00 0.00 N ATOM 2329 CZ ARG A 151 -1.643 22.005 -5.809 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -2.337 22.391 -6.901 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -0.564 22.666 -5.433 1.00 0.00 N ATOM 0 H ARG A 151 -1.949 15.524 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.038 17.171 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.103 17.660 -4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.741 17.410 -5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.564 19.183 -3.991 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.937 19.420 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.067 19.570 -6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.096 20.760 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.489 20.679 -4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.169 21.874 -7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.029 23.199 -7.442 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.045 22.367 -4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.249 23.475 -5.968 1.00 0.00 H new ATOM 2345 N THR A 152 -5.454 15.893 -4.477 1.00 0.00 N ATOM 2346 CA THR A 152 -6.872 15.580 -4.509 1.00 0.00 C ATOM 2347 C THR A 152 -7.086 14.112 -4.881 1.00 0.00 C ATOM 2348 O THR A 152 -8.191 13.714 -5.248 1.00 0.00 O ATOM 2349 CB THR A 152 -7.550 16.555 -5.473 1.00 0.00 C ATOM 2350 OG1 THR A 152 -8.936 16.241 -5.369 1.00 0.00 O ATOM 2351 CG2 THR A 152 -7.210 16.263 -6.936 1.00 0.00 C ATOM 0 H THR A 152 -4.943 15.645 -5.324 1.00 0.00 H new ATOM 0 HA THR A 152 -7.326 15.703 -3.526 1.00 0.00 H new ATOM 0 HB THR A 152 -7.251 17.574 -5.227 1.00 0.00 H new ATOM 0 HG1 THR A 152 -9.062 15.275 -5.476 1.00 0.00 H new ATOM 0 HG21 THR A 152 -7.717 16.984 -7.578 1.00 0.00 H new ATOM 0 HG22 THR A 152 -6.133 16.342 -7.082 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.538 15.256 -7.192 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.011 13.345 -4.775 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.067 11.929 -5.096 1.00 0.00 C ATOM 2361 C GLY A 153 -6.702 11.703 -6.469 1.00 0.00 C ATOM 2362 O GLY A 153 -7.828 11.216 -6.563 1.00 0.00 O ATOM 0 H GLY A 153 -5.096 13.677 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.061 11.509 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.642 11.402 -4.334 1.00 0.00 H new ATOM 2366 N GLU A 154 -5.952 12.065 -7.499 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.427 11.907 -8.863 1.00 0.00 C ATOM 2368 C GLU A 154 -6.868 10.462 -9.108 1.00 0.00 C ATOM 2369 O GLU A 154 -8.030 10.208 -9.422 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.357 12.332 -9.870 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.987 13.031 -11.077 1.00 0.00 C ATOM 2372 CD GLU A 154 -5.624 14.517 -11.101 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -4.440 14.865 -11.223 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -6.624 15.323 -10.988 1.00 0.00 O ATOM 0 H GLU A 154 -5.018 12.467 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.290 12.558 -9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.645 13.002 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.798 11.458 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.646 12.555 -11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.071 12.918 -11.042 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.917 9.553 -8.955 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.191 8.141 -9.155 1.00 0.00 C ATOM 2384 C GLY A 155 -5.793 7.324 -7.924 1.00 0.00 C ATOM 2385 O GLY A 155 -4.832 6.557 -7.968 1.00 0.00 O ATOM 0 H GLY A 155 -4.954 9.767 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.252 7.999 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.645 7.781 -10.027 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.551 7.517 -6.854 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.289 6.808 -5.614 1.00 0.00 C ATOM 2391 C VAL A 156 -7.045 5.478 -5.622 1.00 0.00 C ATOM 2392 O VAL A 156 -6.580 4.493 -5.050 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.652 7.693 -4.419 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.716 6.873 -3.129 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.668 8.857 -4.281 1.00 0.00 C ATOM 0 H VAL A 156 -7.347 8.154 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.227 6.579 -5.523 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.642 8.111 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.976 7.526 -2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.472 6.095 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.746 6.414 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.948 9.471 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.661 8.467 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.693 9.464 -5.186 1.00 0.00 H new ATOM 2405 N ASP A 157 -8.196 5.491 -6.278 1.00 0.00 N ATOM 2406 CA ASP A 157 -9.020 4.298 -6.369 1.00 0.00 C ATOM 2407 C ASP A 157 -8.266 3.221 -7.151 1.00 0.00 C ATOM 2408 O ASP A 157 -8.446 2.029 -6.905 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.329 4.587 -7.104 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.594 4.115 -6.385 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -12.256 3.158 -6.815 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.899 4.783 -5.323 1.00 0.00 O ATOM 0 H ASP A 157 -8.578 6.310 -6.752 1.00 0.00 H new ATOM 0 HA ASP A 157 -9.242 3.964 -5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.404 5.661 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.289 4.114 -8.085 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.437 3.679 -8.078 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.655 2.770 -8.897 1.00 0.00 C ATOM 2420 C VAL A 158 -5.315 2.496 -8.212 1.00 0.00 C ATOM 2421 O VAL A 158 -4.263 2.568 -8.844 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.498 3.341 -10.309 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.926 2.291 -11.265 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.827 3.892 -10.828 1.00 0.00 C ATOM 0 H VAL A 158 -7.290 4.668 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.168 1.814 -9.002 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.790 4.168 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.825 2.722 -12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.948 1.968 -10.908 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.598 1.434 -11.308 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.688 4.291 -11.833 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.567 3.092 -10.855 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.175 4.686 -10.167 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.398 2.185 -6.926 1.00 0.00 N ATOM 2435 CA LEU A 159 -4.206 1.899 -6.146 1.00 0.00 C ATOM 2436 C LEU A 159 -4.567 0.953 -4.999 1.00 0.00 C ATOM 2437 O LEU A 159 -3.892 -0.053 -4.784 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.541 3.199 -5.687 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.384 3.702 -6.551 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.941 5.100 -6.115 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.223 2.706 -6.547 1.00 0.00 C ATOM 0 H LEU A 159 -6.273 2.125 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.463 1.388 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.302 3.978 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.174 3.057 -4.671 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.736 3.782 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.117 5.434 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.776 5.793 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.613 5.070 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.414 3.088 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.864 2.570 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.563 1.749 -6.942 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.627 1.311 -4.291 1.00 0.00 N ATOM 2454 CA ARG A 160 -6.085 0.507 -3.171 1.00 0.00 C ATOM 2455 C ARG A 160 -6.425 -0.911 -3.638 1.00 0.00 C ATOM 2456 O ARG A 160 -6.479 -1.838 -2.831 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.320 1.128 -2.515 1.00 0.00 C ATOM 2458 CG ARG A 160 -6.956 1.802 -1.191 1.00 0.00 C ATOM 2459 CD ARG A 160 -7.479 3.238 -1.143 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.267 3.451 0.091 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.024 4.543 0.328 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -9.103 5.533 -0.586 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -9.687 4.628 1.466 1.00 0.00 N ATOM 0 H ARG A 160 -6.182 2.147 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.278 0.469 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.765 1.859 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.070 0.357 -2.341 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.374 1.231 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -5.873 1.801 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.645 3.938 -1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.098 3.437 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.236 2.726 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.588 5.459 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.677 6.355 -0.399 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.623 3.875 2.151 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.264 5.447 1.660 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.643 -1.034 -4.939 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.975 -2.322 -5.523 1.00 0.00 C ATOM 2479 C ASN A 161 -5.734 -3.216 -5.515 1.00 0.00 C ATOM 2480 O ASN A 161 -5.665 -4.183 -4.757 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.436 -2.167 -6.974 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.752 -1.390 -7.051 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.350 -1.032 -6.050 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.167 -1.151 -8.292 1.00 0.00 N ATOM 0 H ASN A 161 -6.596 -0.263 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.780 -2.762 -4.934 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.669 -1.649 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.563 -3.151 -7.426 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.035 -0.639 -8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.617 -1.480 -9.086 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.783 -2.862 -6.367 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.547 -3.620 -6.467 1.00 0.00 C ATOM 2493 C HIS A 162 -3.087 -4.039 -5.069 1.00 0.00 C ATOM 2494 O HIS A 162 -2.760 -5.202 -4.841 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.483 -2.828 -7.229 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.497 -3.059 -8.722 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -3.505 -2.939 -9.633 1.00 0.00 N flip ATOM 2498 CD2 HIS A 162 -1.378 -3.464 -9.427 1.00 0.00 C flip ATOM 2499 CE1 HIS A 162 -3.026 -3.252 -10.831 1.00 0.00 C flip ATOM 2500 NE2 HIS A 162 -1.708 -3.579 -10.705 1.00 0.00 N flip ATOM 0 H HIS A 162 -4.843 -2.060 -6.995 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.720 -4.529 -7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.627 -1.765 -7.035 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.500 -3.093 -6.840 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -4.464 -2.657 -9.429 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.401 -3.654 -9.007 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -3.588 -3.248 -11.753 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.075 -3.066 -4.170 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.661 -3.319 -2.800 1.00 0.00 C ATOM 2511 C LEU A 163 -3.404 -4.543 -2.264 1.00 0.00 C ATOM 2512 O LEU A 163 -2.793 -5.441 -1.686 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.845 -2.064 -1.944 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.564 -1.325 -1.551 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -1.776 0.189 -1.567 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.042 -1.817 -0.198 1.00 0.00 C ATOM 0 H LEU A 163 -3.345 -2.102 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.597 -3.550 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.489 -1.371 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.373 -2.344 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.799 -1.549 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.850 0.689 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.067 0.505 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.562 0.454 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.131 -1.276 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.797 -1.641 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.826 -2.884 -0.257 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.712 -4.541 -2.475 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.545 -5.641 -2.020 1.00 0.00 C ATOM 2530 C LYS A 164 -5.574 -6.731 -3.094 1.00 0.00 C ATOM 2531 O LYS A 164 -6.642 -7.233 -3.445 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.933 -5.133 -1.621 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.063 -5.032 -0.100 1.00 0.00 C ATOM 2534 CD LYS A 164 -6.740 -3.617 0.386 1.00 0.00 C ATOM 2535 CE LYS A 164 -5.597 -3.634 1.403 1.00 0.00 C ATOM 2536 NZ LYS A 164 -6.043 -4.251 2.673 1.00 0.00 N ATOM 0 H LYS A 164 -5.215 -3.795 -2.955 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.125 -6.090 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.110 -4.156 -2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.697 -5.806 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.076 -5.301 0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.389 -5.746 0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -6.467 -2.991 -0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.627 -3.172 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.751 -4.190 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.251 -2.617 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.261 -4.239 3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -6.847 -3.714 3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.335 -5.234 2.498 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.391 -7.064 -3.586 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.268 -8.084 -4.613 1.00 0.00 C ATOM 2552 C GLN A 165 -2.968 -8.871 -4.425 1.00 0.00 C ATOM 2553 O GLN A 165 -2.970 -10.100 -4.479 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.338 -7.467 -6.010 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.036 -8.411 -6.992 1.00 0.00 C ATOM 2556 CD GLN A 165 -4.106 -9.549 -7.415 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -2.899 -9.491 -7.252 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -4.733 -10.585 -7.965 1.00 0.00 N ATOM 0 H GLN A 165 -3.508 -6.646 -3.293 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.106 -8.774 -4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.875 -6.520 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.331 -7.247 -6.365 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.933 -8.823 -6.530 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.357 -7.853 -7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.747 -10.569 -8.072 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.200 -11.395 -8.280 1.00 0.00 H new ATOM 2567 N SER A 166 -1.891 -8.131 -4.210 1.00 0.00 N ATOM 2568 CA SER A 166 -0.588 -8.744 -4.014 1.00 0.00 C ATOM 2569 C SER A 166 -0.546 -9.464 -2.665 1.00 0.00 C ATOM 2570 O SER A 166 0.266 -10.366 -2.463 1.00 0.00 O ATOM 2571 CB SER A 166 0.528 -7.701 -4.094 1.00 0.00 C ATOM 2572 OG SER A 166 0.547 -6.849 -2.952 1.00 0.00 O ATOM 0 H SER A 166 -1.894 -7.112 -4.167 1.00 0.00 H new ATOM 0 HA SER A 166 -0.428 -9.470 -4.811 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.490 -8.206 -4.185 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.397 -7.099 -4.993 1.00 0.00 H new ATOM 0 HG SER A 166 1.475 -6.681 -2.685 1.00 0.00 H new ATOM 2578 N MET A 167 -1.432 -9.040 -1.775 1.00 0.00 N ATOM 2579 CA MET A 167 -1.505 -9.632 -0.451 1.00 0.00 C ATOM 2580 C MET A 167 -1.783 -11.135 -0.538 1.00 0.00 C ATOM 2581 O MET A 167 -2.675 -11.563 -1.269 1.00 0.00 O ATOM 2582 CB MET A 167 -2.616 -8.953 0.352 1.00 0.00 C ATOM 2583 CG MET A 167 -3.968 -9.099 -0.350 1.00 0.00 C ATOM 2584 SD MET A 167 -5.228 -8.224 0.563 1.00 0.00 S ATOM 2585 CE MET A 167 -6.691 -8.948 -0.158 1.00 0.00 C ATOM 0 H MET A 167 -2.105 -8.293 -1.946 1.00 0.00 H new ATOM 0 HA MET A 167 -0.546 -9.486 0.045 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.670 -9.392 1.348 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.382 -7.896 0.482 1.00 0.00 H new ATOM 0 HG2 MET A 167 -3.904 -8.707 -1.365 1.00 0.00 H new ATOM 0 HG3 MET A 167 -4.233 -10.153 -0.432 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.301 -8.165 -0.608 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.401 -9.667 -0.924 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.266 -9.455 0.617 1.00 0.00 H new ATOM 2595 N GLY A 168 -1.005 -11.893 0.220 1.00 0.00 N ATOM 2596 CA GLY A 168 -1.155 -13.337 0.239 1.00 0.00 C ATOM 2597 C GLY A 168 -1.979 -13.787 1.447 1.00 0.00 C ATOM 2598 O GLY A 168 -2.081 -13.064 2.437 1.00 0.00 O ATOM 0 H GLY A 168 -0.268 -11.533 0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.639 -13.668 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.172 -13.808 0.269 1.00 0.00 H new ATOM 2602 N ILE A 169 -2.544 -14.980 1.327 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.355 -15.535 2.397 1.00 0.00 C ATOM 2604 C ILE A 169 -2.440 -16.059 3.506 1.00 0.00 C ATOM 2605 O ILE A 169 -1.939 -17.180 3.423 1.00 0.00 O ATOM 2606 CB ILE A 169 -4.320 -16.587 1.847 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.583 -17.605 0.974 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -5.483 -15.929 1.103 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.132 -19.016 1.194 1.00 0.00 C ATOM 0 H ILE A 169 -2.456 -15.577 0.505 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.982 -14.761 2.840 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.745 -17.133 2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.686 -17.331 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.518 -17.585 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.154 -16.699 0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.029 -15.277 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.096 -15.341 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.591 -19.720 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.006 -19.297 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.191 -19.038 0.938 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.248 -15.224 4.516 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.402 -15.590 5.639 1.00 0.00 C ATOM 2623 C HIS A 170 -1.366 -14.441 6.649 1.00 0.00 C ATOM 2624 O HIS A 170 -1.838 -13.342 6.363 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.009 -15.999 5.158 1.00 0.00 C ATOM 2626 CG HIS A 170 0.371 -17.417 5.515 1.00 0.00 C ATOM 2627 ND1 HIS A 170 0.463 -18.428 4.574 1.00 0.00 N ATOM 2628 CD2 HIS A 170 0.682 -17.981 6.718 1.00 0.00 C ATOM 2629 CE1 HIS A 170 0.813 -19.545 5.193 1.00 0.00 C ATOM 2630 NE2 HIS A 170 0.948 -19.266 6.522 1.00 0.00 N ATOM 0 H HIS A 170 -2.664 -14.295 4.580 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.819 -16.461 6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.039 -15.882 4.075 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.727 -15.318 5.585 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.707 -17.468 7.668 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.965 -20.508 4.728 1.00 0.00 H new ATOM 0 HE2 HIS A 170 1.210 -19.935 7.246 1.00 0.00 H new ATOM 2639 N ARG A 171 -0.802 -14.735 7.812 1.00 0.00 N ATOM 2640 CA ARG A 171 -0.699 -13.741 8.866 1.00 0.00 C ATOM 2641 C ARG A 171 -2.056 -13.073 9.101 1.00 0.00 C ATOM 2642 O ARG A 171 -2.352 -12.038 8.508 1.00 0.00 O ATOM 2643 CB ARG A 171 0.335 -12.670 8.514 1.00 0.00 C ATOM 2644 CG ARG A 171 1.421 -12.581 9.588 1.00 0.00 C ATOM 2645 CD ARG A 171 1.037 -11.573 10.674 1.00 0.00 C ATOM 2646 NE ARG A 171 0.213 -12.233 11.710 1.00 0.00 N ATOM 2647 CZ ARG A 171 -0.439 -11.576 12.692 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -0.370 -10.230 12.777 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -1.147 -12.266 13.566 1.00 0.00 N ATOM 0 H ARG A 171 -0.412 -15.648 8.047 1.00 0.00 H new ATOM 0 HA ARG A 171 -0.380 -14.253 9.774 1.00 0.00 H new ATOM 0 HB2 ARG A 171 0.790 -12.901 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -0.158 -11.704 8.410 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.576 -13.563 10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.366 -12.287 9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.936 -11.153 11.126 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.485 -10.743 10.233 1.00 0.00 H new ATOM 0 HE ARG A 171 0.132 -13.249 11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.177 -9.703 12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.865 -9.740 13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.196 -13.282 13.494 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.645 -11.783 14.314 1.00 0.00 H new ATOM 2663 N ASP A 172 -2.842 -13.694 9.968 1.00 0.00 N ATOM 2664 CA ASP A 172 -4.161 -13.173 10.288 1.00 0.00 C ATOM 2665 C ASP A 172 -4.763 -13.990 11.432 1.00 0.00 C ATOM 2666 O ASP A 172 -5.274 -15.087 11.214 1.00 0.00 O ATOM 2667 CB ASP A 172 -5.101 -13.277 9.086 1.00 0.00 C ATOM 2668 CG ASP A 172 -6.455 -12.587 9.263 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -7.163 -12.815 10.255 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -6.780 -11.773 8.316 1.00 0.00 O ATOM 0 H ASP A 172 -2.592 -14.552 10.459 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.051 -12.126 10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.603 -12.849 8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -5.273 -14.331 8.868 1.00 0.00 H new TER 2676 ASP A 172