USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1367 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 91 GLN : amide:sc= -2.27 K(o=-3.8,f=-5.3) USER MOD Set 1.2: B 81 HIS : no HE2:sc= -1.53 K(o=-3.8,f=-5.1) USER MOD Set 2.1: B 22 THR OG1 : rot 151:sc= 0.952 USER MOD Set 2.2: B 50 ASN : amide:sc= -0.0548 K(o=0.33,f=-3.2) USER MOD Set 2.3: B 54 HIS : no HD1:sc= -0.571 K(o=0.33,f=-1.9) USER MOD Set 3.1: B 35 CYS SG : rot -32:sc= 0.88 USER MOD Set 3.2: B 39 GLN : amide:sc= -0.882 K(o=-0.11,f=-2!) USER MOD Set 3.3: B 43 HIS :FLIP no HD1:sc= -0.104 F(o=-5.9!,f=-0.11) USER MOD Set 4.1: A 102 CYS SG : rot 62:sc= 0.274 USER MOD Set 4.2: B 57 CYS SG : rot 180:sc= 0.247 USER MOD Set 4.3: B 61 CYS SG : rot 111:sc= 0.52 USER MOD Set 5.1: A 81 HIS : no HE2:sc= -0.42 K(o=-1.6,f=-5.4) USER MOD Set 5.2: B 91 GLN : amide:sc= -1.19 K(o=-1.6,f=-4.2) USER MOD Set 6.1: A 57 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 61 CYS SG : rot 180:sc= 0 USER MOD Set 7.1: A 50 ASN : amide:sc= -0.242 K(o=-0.82,f=-2.8) USER MOD Set 7.2: A 54 HIS : no HD1:sc= -0.579 X(o=-0.82,f=-1.1) USER MOD Set 8.1: A 35 CYS SG : rot -30:sc= 0.731 USER MOD Set 8.2: A 39 GLN : amide:sc= -1.08 K(o=-0.57,f=-2.4!) USER MOD Set 8.3: A 43 HIS :FLIP no HD1:sc= -0.217 F(o=-5.2!,f=-0.57) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0.0296 USER MOD Single : A 52 SER OG : rot 65:sc= 1.34 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 75 TYR OH : rot 166:sc= 0.336 USER MOD Single : A 80 SER OG : rot 80:sc= 1.11 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.857 K(o=0.86,f=-0.0097) USER MOD Single : B 24 CYS SG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0.019 USER MOD Single : B 52 SER OG : rot 73:sc= 0.169 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 67 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : B 75 TYR OH : rot 180:sc= 0.304 USER MOD Single : B 80 SER OG : rot 81:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 11 7.012 -1.817 -8.674 1.00 0.00 N ATOM 12 CA LEU A 11 5.808 -1.837 -7.823 1.00 0.00 C ATOM 13 C LEU A 11 5.813 -2.954 -6.772 1.00 0.00 C ATOM 14 O LEU A 11 5.542 -2.684 -5.601 1.00 0.00 O ATOM 15 CB LEU A 11 4.526 -1.753 -8.680 1.00 0.00 C ATOM 16 CG LEU A 11 4.106 -2.967 -9.543 1.00 0.00 C ATOM 17 CD1 LEU A 11 3.270 -4.007 -8.770 1.00 0.00 C ATOM 18 CD2 LEU A 11 3.233 -2.481 -10.711 1.00 0.00 C ATOM 0 HA LEU A 11 5.822 -0.934 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.698 -1.528 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.635 -0.899 -9.349 1.00 0.00 H new ATOM 0 HG LEU A 11 5.032 -3.438 -9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.010 -4.831 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.850 -4.388 -7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.359 -3.538 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.935 -3.333 -11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.344 -1.986 -10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.800 -1.778 -11.321 1.00 0.00 H new ATOM 30 N ALA A 12 6.222 -4.173 -7.143 1.00 0.00 N ATOM 31 CA ALA A 12 6.263 -5.334 -6.244 1.00 0.00 C ATOM 32 C ALA A 12 7.279 -5.175 -5.097 1.00 0.00 C ATOM 33 O ALA A 12 7.188 -5.857 -4.075 1.00 0.00 O ATOM 34 CB ALA A 12 6.553 -6.579 -7.090 1.00 0.00 C ATOM 0 H ALA A 12 6.538 -4.384 -8.089 1.00 0.00 H new ATOM 0 HA ALA A 12 5.296 -5.430 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.589 -7.457 -6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.765 -6.706 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.512 -6.461 -7.595 1.00 0.00 H new ATOM 40 N ARG A 13 8.260 -4.281 -5.272 1.00 0.00 N ATOM 41 CA ARG A 13 9.229 -3.911 -4.238 1.00 0.00 C ATOM 42 C ARG A 13 8.687 -2.765 -3.378 1.00 0.00 C ATOM 43 O ARG A 13 8.765 -2.845 -2.151 1.00 0.00 O ATOM 44 CB ARG A 13 10.593 -3.579 -4.879 1.00 0.00 C ATOM 45 CG ARG A 13 11.055 -4.608 -5.932 1.00 0.00 C ATOM 46 CD ARG A 13 11.057 -6.064 -5.442 1.00 0.00 C ATOM 47 NE ARG A 13 11.142 -6.997 -6.572 1.00 0.00 N ATOM 48 CZ ARG A 13 10.722 -8.252 -6.629 1.00 0.00 C ATOM 49 NH1 ARG A 13 10.118 -8.838 -5.615 1.00 0.00 N ATOM 50 NH2 ARG A 13 10.905 -8.939 -7.729 1.00 0.00 N ATOM 0 H ARG A 13 8.403 -3.787 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 13 9.386 -4.758 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.534 -2.596 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.346 -3.514 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.406 -4.532 -6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.061 -4.347 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.899 -6.224 -4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.150 -6.261 -4.870 1.00 0.00 H new ATOM 0 HE ARG A 13 11.579 -6.634 -7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 13 9.960 -8.323 -4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 13 9.808 -9.806 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.366 -8.507 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.586 -9.906 -7.785 1.00 0.00 H new ATOM 64 N LEU A 14 8.069 -1.744 -3.995 1.00 0.00 N ATOM 65 CA LEU A 14 7.533 -0.560 -3.312 1.00 0.00 C ATOM 66 C LEU A 14 6.473 -0.928 -2.265 1.00 0.00 C ATOM 67 O LEU A 14 6.575 -0.461 -1.131 1.00 0.00 O ATOM 68 CB LEU A 14 7.025 0.441 -4.375 1.00 0.00 C ATOM 69 CG LEU A 14 6.547 1.826 -3.876 1.00 0.00 C ATOM 70 CD1 LEU A 14 5.141 1.802 -3.255 1.00 0.00 C ATOM 71 CD2 LEU A 14 7.548 2.482 -2.914 1.00 0.00 C ATOM 0 H LEU A 14 7.926 -1.721 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 14 8.326 -0.077 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.825 0.601 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.200 -0.027 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 14 6.488 2.440 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.871 2.806 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.421 1.457 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.133 1.127 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.164 3.451 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.688 1.842 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.503 2.620 -3.421 1.00 0.00 H new ATOM 83 N GLY A 15 5.547 -1.846 -2.574 1.00 0.00 N ATOM 84 CA GLY A 15 4.550 -2.287 -1.589 1.00 0.00 C ATOM 85 C GLY A 15 5.190 -2.828 -0.305 1.00 0.00 C ATOM 86 O GLY A 15 4.649 -2.632 0.779 1.00 0.00 O ATOM 0 H GLY A 15 5.467 -2.293 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.896 -1.451 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.924 -3.061 -2.033 1.00 0.00 H new ATOM 90 N ARG A 16 6.387 -3.429 -0.408 1.00 0.00 N ATOM 91 CA ARG A 16 7.173 -3.882 0.744 1.00 0.00 C ATOM 92 C ARG A 16 8.164 -2.841 1.303 1.00 0.00 C ATOM 93 O ARG A 16 8.658 -3.049 2.399 1.00 0.00 O ATOM 94 CB ARG A 16 7.886 -5.206 0.419 1.00 0.00 C ATOM 95 CG ARG A 16 8.006 -6.080 1.688 1.00 0.00 C ATOM 96 CD ARG A 16 9.351 -6.794 1.854 1.00 0.00 C ATOM 97 NE ARG A 16 10.496 -5.867 1.914 1.00 0.00 N ATOM 98 CZ ARG A 16 10.841 -5.077 2.932 1.00 0.00 C ATOM 99 NH1 ARG A 16 10.134 -4.951 4.033 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.930 -4.341 2.879 1.00 0.00 N ATOM 0 H ARG A 16 6.838 -3.614 -1.304 1.00 0.00 H new ATOM 0 HA ARG A 16 6.452 -4.038 1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.333 -5.745 -0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.878 -5.003 0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.834 -5.452 2.562 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.213 -6.828 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.328 -7.392 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.494 -7.485 1.023 1.00 0.00 H new ATOM 0 HE ARG A 16 11.090 -5.825 1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.266 -5.475 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.453 -4.329 4.776 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.525 -4.369 2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.180 -3.742 3.666 1.00 0.00 H new ATOM 114 N ALA A 17 8.474 -1.742 0.608 1.00 0.00 N ATOM 115 CA ALA A 17 9.226 -0.614 1.186 1.00 0.00 C ATOM 116 C ALA A 17 8.345 0.206 2.145 1.00 0.00 C ATOM 117 O ALA A 17 8.857 0.778 3.112 1.00 0.00 O ATOM 118 CB ALA A 17 9.777 0.274 0.059 1.00 0.00 C ATOM 0 H ALA A 17 8.213 -1.605 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 17 10.060 -1.012 1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.332 1.107 0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.440 -0.314 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.950 0.660 -0.538 1.00 0.00 H new ATOM 124 N LEU A 18 7.032 0.236 1.874 1.00 0.00 N ATOM 125 CA LEU A 18 6.019 0.771 2.782 1.00 0.00 C ATOM 126 C LEU A 18 5.642 -0.279 3.838 1.00 0.00 C ATOM 127 O LEU A 18 5.653 0.040 5.025 1.00 0.00 O ATOM 128 CB LEU A 18 4.815 1.295 1.965 1.00 0.00 C ATOM 129 CG LEU A 18 4.942 2.799 1.622 1.00 0.00 C ATOM 130 CD1 LEU A 18 6.120 3.096 0.682 1.00 0.00 C ATOM 131 CD2 LEU A 18 3.653 3.336 0.983 1.00 0.00 C ATOM 0 H LEU A 18 6.642 -0.118 1.001 1.00 0.00 H new ATOM 0 HA LEU A 18 6.415 1.622 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.729 0.721 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.897 1.131 2.530 1.00 0.00 H new ATOM 0 HG LEU A 18 5.124 3.303 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.160 4.166 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.051 2.782 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.986 2.551 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.774 4.395 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.446 2.787 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.822 3.208 1.677 1.00 0.00 H new ATOM 143 N ALA A 19 5.403 -1.539 3.457 1.00 0.00 N ATOM 144 CA ALA A 19 5.226 -2.651 4.398 1.00 0.00 C ATOM 145 C ALA A 19 6.572 -3.207 4.935 1.00 0.00 C ATOM 146 O ALA A 19 6.960 -4.354 4.691 1.00 0.00 O ATOM 147 CB ALA A 19 4.314 -3.699 3.759 1.00 0.00 C ATOM 0 H ALA A 19 5.326 -1.818 2.479 1.00 0.00 H new ATOM 0 HA ALA A 19 4.731 -2.290 5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.175 -4.531 4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.347 -3.250 3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.769 -4.064 2.838 1.00 0.00 H new ATOM 153 N ASP A 20 7.278 -2.356 5.682 1.00 0.00 N ATOM 154 CA ASP A 20 8.598 -2.544 6.293 1.00 0.00 C ATOM 155 C ASP A 20 8.580 -1.999 7.740 1.00 0.00 C ATOM 156 O ASP A 20 8.024 -0.920 7.944 1.00 0.00 O ATOM 157 CB ASP A 20 9.611 -1.755 5.449 1.00 0.00 C ATOM 158 CG ASP A 20 11.062 -1.992 5.845 1.00 0.00 C ATOM 159 OD1 ASP A 20 11.541 -1.359 6.809 1.00 0.00 O ATOM 160 OD2 ASP A 20 11.723 -2.818 5.175 1.00 0.00 O ATOM 0 H ASP A 20 6.906 -1.430 5.895 1.00 0.00 H new ATOM 0 HA ASP A 20 8.866 -3.600 6.325 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.482 -2.023 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.390 -0.691 5.535 1.00 0.00 H new ATOM 165 N PRO A 21 9.193 -2.685 8.729 1.00 0.00 N ATOM 166 CA PRO A 21 9.073 -2.423 10.175 1.00 0.00 C ATOM 167 C PRO A 21 9.350 -0.962 10.576 1.00 0.00 C ATOM 168 O PRO A 21 8.441 -0.132 10.651 1.00 0.00 O ATOM 169 CB PRO A 21 10.056 -3.420 10.833 1.00 0.00 C ATOM 170 CG PRO A 21 11.095 -3.609 9.722 1.00 0.00 C ATOM 171 CD PRO A 21 10.151 -3.765 8.541 1.00 0.00 C ATOM 0 HA PRO A 21 8.047 -2.568 10.513 1.00 0.00 H new ATOM 0 HB2 PRO A 21 10.499 -3.017 11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.569 -4.357 11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.762 -2.753 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.724 -4.486 9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.678 -3.674 7.591 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.663 -4.740 8.543 1.00 0.00 H new ATOM 179 N THR A 22 10.613 -0.638 10.862 1.00 0.00 N ATOM 180 CA THR A 22 11.032 0.689 11.298 1.00 0.00 C ATOM 181 C THR A 22 10.870 1.703 10.172 1.00 0.00 C ATOM 182 O THR A 22 10.692 2.881 10.456 1.00 0.00 O ATOM 183 CB THR A 22 12.473 0.622 11.806 1.00 0.00 C ATOM 184 OG1 THR A 22 12.598 -0.488 12.666 1.00 0.00 O ATOM 185 CG2 THR A 22 12.876 1.874 12.586 1.00 0.00 C ATOM 0 H THR A 22 11.383 -1.304 10.795 1.00 0.00 H new ATOM 0 HA THR A 22 10.395 1.024 12.117 1.00 0.00 H new ATOM 0 HB THR A 22 13.124 0.539 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.519 -0.543 12.997 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.907 1.776 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.787 2.748 11.941 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.221 1.992 13.449 1.00 0.00 H new ATOM 193 N ARG A 23 10.875 1.292 8.902 1.00 0.00 N ATOM 194 CA ARG A 23 10.778 2.227 7.779 1.00 0.00 C ATOM 195 C ARG A 23 9.351 2.786 7.594 1.00 0.00 C ATOM 196 O ARG A 23 9.220 3.996 7.406 1.00 0.00 O ATOM 197 CB ARG A 23 11.404 1.561 6.557 1.00 0.00 C ATOM 198 CG ARG A 23 11.967 2.528 5.526 1.00 0.00 C ATOM 199 CD ARG A 23 12.755 1.747 4.458 1.00 0.00 C ATOM 200 NE ARG A 23 14.151 1.498 4.870 1.00 0.00 N ATOM 201 CZ ARG A 23 14.698 0.339 5.231 1.00 0.00 C ATOM 202 NH1 ARG A 23 13.998 -0.757 5.441 1.00 0.00 N ATOM 203 NH2 ARG A 23 16.000 0.267 5.415 1.00 0.00 N ATOM 0 H ARG A 23 10.946 0.313 8.625 1.00 0.00 H new ATOM 0 HA ARG A 23 11.349 3.135 7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.204 0.900 6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.652 0.935 6.076 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.157 3.087 5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.617 3.255 6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 23 12.259 0.796 4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.748 2.305 3.522 1.00 0.00 H new ATOM 0 HE ARG A 23 14.769 2.309 4.879 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.984 -0.744 5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.470 -1.618 5.716 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.581 1.095 5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.428 -0.617 5.692 1.00 0.00 H new ATOM 217 N CYS A 24 8.284 1.992 7.793 1.00 0.00 N ATOM 218 CA CYS A 24 6.900 2.499 7.926 1.00 0.00 C ATOM 219 C CYS A 24 6.827 3.537 9.059 1.00 0.00 C ATOM 220 O CYS A 24 6.328 4.655 8.885 1.00 0.00 O ATOM 221 CB CYS A 24 5.974 1.303 8.224 1.00 0.00 C ATOM 222 SG CYS A 24 4.309 1.851 8.701 1.00 0.00 S ATOM 0 H CYS A 24 8.354 0.977 7.867 1.00 0.00 H new ATOM 0 HA CYS A 24 6.585 2.986 7.003 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.909 0.664 7.344 1.00 0.00 H new ATOM 0 HB3 CYS A 24 6.403 0.700 9.025 1.00 0.00 H new ATOM 0 HG CYS A 24 3.563 0.814 8.941 1.00 0.00 H new ATOM 228 N ARG A 25 7.434 3.192 10.203 1.00 0.00 N ATOM 229 CA ARG A 25 7.557 4.097 11.343 1.00 0.00 C ATOM 230 C ARG A 25 8.307 5.389 10.998 1.00 0.00 C ATOM 231 O ARG A 25 7.816 6.443 11.356 1.00 0.00 O ATOM 232 CB ARG A 25 8.199 3.388 12.539 1.00 0.00 C ATOM 233 CG ARG A 25 7.235 2.513 13.352 1.00 0.00 C ATOM 234 CD ARG A 25 6.134 3.298 14.086 1.00 0.00 C ATOM 235 NE ARG A 25 5.445 2.428 15.057 1.00 0.00 N ATOM 236 CZ ARG A 25 4.543 1.488 14.778 1.00 0.00 C ATOM 237 NH1 ARG A 25 3.946 1.405 13.610 1.00 0.00 N ATOM 238 NH2 ARG A 25 4.233 0.580 15.678 1.00 0.00 N ATOM 0 H ARG A 25 7.853 2.275 10.359 1.00 0.00 H new ATOM 0 HA ARG A 25 6.544 4.392 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 25 9.019 2.766 12.179 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.634 4.138 13.200 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.766 1.791 12.683 1.00 0.00 H new ATOM 0 HG3 ARG A 25 7.809 1.944 14.084 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.570 4.154 14.600 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.416 3.690 13.366 1.00 0.00 H new ATOM 0 HE ARG A 25 5.683 2.559 16.040 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.168 2.077 12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.261 0.669 13.439 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.684 0.594 16.593 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.542 -0.138 15.461 1.00 0.00 H new ATOM 252 N ILE A 26 9.431 5.357 10.281 1.00 0.00 N ATOM 253 CA ILE A 26 10.122 6.574 9.789 1.00 0.00 C ATOM 254 C ILE A 26 9.157 7.467 9.008 1.00 0.00 C ATOM 255 O ILE A 26 9.093 8.661 9.278 1.00 0.00 O ATOM 256 CB ILE A 26 11.368 6.258 8.919 1.00 0.00 C ATOM 257 CG1 ILE A 26 12.431 5.454 9.702 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.961 7.539 8.302 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.720 6.162 10.138 1.00 0.00 C ATOM 0 H ILE A 26 9.898 4.489 10.018 1.00 0.00 H new ATOM 0 HA ILE A 26 10.474 7.101 10.675 1.00 0.00 H new ATOM 0 HB ILE A 26 11.035 5.623 8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.952 5.059 10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.715 4.599 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.832 7.283 7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.212 8.020 7.672 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.259 8.222 9.098 1.00 0.00 H new ATOM 0 HD11 ILE A 26 14.357 5.459 10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 26 14.247 6.532 9.259 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.472 6.999 10.791 1.00 0.00 H new ATOM 271 N LEU A 27 8.404 6.898 8.061 1.00 0.00 N ATOM 272 CA LEU A 27 7.440 7.669 7.258 1.00 0.00 C ATOM 273 C LEU A 27 6.339 8.294 8.144 1.00 0.00 C ATOM 274 O LEU A 27 6.044 9.475 7.969 1.00 0.00 O ATOM 275 CB LEU A 27 6.884 6.839 6.069 1.00 0.00 C ATOM 276 CG LEU A 27 7.894 6.489 4.943 1.00 0.00 C ATOM 277 CD1 LEU A 27 7.269 5.605 3.846 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.448 7.736 4.236 1.00 0.00 C ATOM 0 H LEU A 27 8.441 5.905 7.829 1.00 0.00 H new ATOM 0 HA LEU A 27 7.973 8.506 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.475 5.909 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.054 7.390 5.626 1.00 0.00 H new ATOM 0 HG LEU A 27 8.694 5.956 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.017 5.389 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.920 4.671 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.428 6.129 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.149 7.432 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.627 8.294 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.962 8.367 4.961 1.00 0.00 H new ATOM 290 N VAL A 28 5.796 7.562 9.130 1.00 0.00 N ATOM 291 CA VAL A 28 4.718 8.066 10.027 1.00 0.00 C ATOM 292 C VAL A 28 5.226 9.022 11.121 1.00 0.00 C ATOM 293 O VAL A 28 4.496 9.888 11.594 1.00 0.00 O ATOM 294 CB VAL A 28 3.857 6.927 10.641 1.00 0.00 C ATOM 295 CG1 VAL A 28 4.339 6.404 12.006 1.00 0.00 C ATOM 296 CG2 VAL A 28 2.386 7.352 10.780 1.00 0.00 C ATOM 0 H VAL A 28 6.084 6.605 9.336 1.00 0.00 H new ATOM 0 HA VAL A 28 4.070 8.650 9.373 1.00 0.00 H new ATOM 0 HB VAL A 28 3.967 6.109 9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.672 5.613 12.348 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.350 6.010 11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.336 7.219 12.730 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.810 6.534 11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.319 8.225 11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.984 7.599 9.797 1.00 0.00 H new ATOM 306 N ALA A 29 6.495 8.887 11.505 1.00 0.00 N ATOM 307 CA ALA A 29 7.198 9.779 12.422 1.00 0.00 C ATOM 308 C ALA A 29 7.582 11.094 11.727 1.00 0.00 C ATOM 309 O ALA A 29 7.568 12.156 12.349 1.00 0.00 O ATOM 310 CB ALA A 29 8.413 9.001 12.939 1.00 0.00 C ATOM 0 H ALA A 29 7.083 8.123 11.172 1.00 0.00 H new ATOM 0 HA ALA A 29 6.566 10.075 13.259 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.977 9.625 13.632 1.00 0.00 H new ATOM 0 HB2 ALA A 29 8.077 8.100 13.453 1.00 0.00 H new ATOM 0 HB3 ALA A 29 9.051 8.723 12.100 1.00 0.00 H new ATOM 316 N LEU A 30 7.859 11.059 10.417 1.00 0.00 N ATOM 317 CA LEU A 30 8.009 12.257 9.618 1.00 0.00 C ATOM 318 C LEU A 30 6.709 13.040 9.521 1.00 0.00 C ATOM 319 O LEU A 30 6.787 14.255 9.677 1.00 0.00 O ATOM 320 CB LEU A 30 8.499 11.872 8.228 1.00 0.00 C ATOM 321 CG LEU A 30 9.741 12.674 7.834 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.990 12.431 8.695 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.041 12.178 6.439 1.00 0.00 C ATOM 0 H LEU A 30 7.983 10.193 9.892 1.00 0.00 H new ATOM 0 HA LEU A 30 8.739 12.905 10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.729 10.807 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.706 12.044 7.500 1.00 0.00 H new ATOM 0 HG LEU A 30 9.531 13.738 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.810 13.049 8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.774 12.691 9.731 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.273 11.380 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.922 12.690 6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.228 11.105 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.189 12.381 5.790 1.00 0.00 H new ATOM 335 N LEU A 31 5.578 12.365 9.269 1.00 0.00 N ATOM 336 CA LEU A 31 4.236 12.938 9.098 1.00 0.00 C ATOM 337 C LEU A 31 3.853 13.959 10.193 1.00 0.00 C ATOM 338 O LEU A 31 3.366 15.032 9.849 1.00 0.00 O ATOM 339 CB LEU A 31 3.227 11.765 9.015 1.00 0.00 C ATOM 340 CG LEU A 31 2.593 11.471 7.640 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.691 10.247 7.798 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.754 12.654 7.140 1.00 0.00 C ATOM 0 H LEU A 31 5.576 11.349 9.174 1.00 0.00 H new ATOM 0 HA LEU A 31 4.219 13.519 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.733 10.861 9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.421 11.963 9.722 1.00 0.00 H new ATOM 0 HG LEU A 31 3.384 11.295 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.226 10.012 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.286 9.397 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.917 10.458 8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.323 12.410 6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.953 12.858 7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.388 13.535 7.045 1.00 0.00 H new ATOM 354 N ASP A 32 4.112 13.641 11.468 1.00 0.00 N ATOM 355 CA ASP A 32 3.862 14.503 12.649 1.00 0.00 C ATOM 356 C ASP A 32 5.129 15.260 13.133 1.00 0.00 C ATOM 357 O ASP A 32 5.094 16.027 14.091 1.00 0.00 O ATOM 358 CB ASP A 32 3.285 13.602 13.763 1.00 0.00 C ATOM 359 CG ASP A 32 2.529 14.358 14.871 1.00 0.00 C ATOM 360 OD1 ASP A 32 1.532 15.036 14.529 1.00 0.00 O ATOM 361 OD2 ASP A 32 2.894 14.176 16.056 1.00 0.00 O ATOM 0 H ASP A 32 4.518 12.741 11.724 1.00 0.00 H new ATOM 0 HA ASP A 32 3.155 15.286 12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.610 12.875 13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.101 13.040 14.217 1.00 0.00 H new ATOM 366 N GLY A 33 6.272 15.024 12.472 1.00 0.00 N ATOM 367 CA GLY A 33 7.605 15.533 12.820 1.00 0.00 C ATOM 368 C GLY A 33 8.110 16.617 11.877 1.00 0.00 C ATOM 369 O GLY A 33 8.205 17.782 12.251 1.00 0.00 O ATOM 0 H GLY A 33 6.291 14.441 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.580 15.929 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.313 14.704 12.819 1.00 0.00 H new ATOM 373 N VAL A 34 8.556 16.199 10.689 1.00 0.00 N ATOM 374 CA VAL A 34 9.300 16.986 9.673 1.00 0.00 C ATOM 375 C VAL A 34 10.312 18.014 10.240 1.00 0.00 C ATOM 376 O VAL A 34 10.487 19.094 9.671 1.00 0.00 O ATOM 377 CB VAL A 34 8.368 17.624 8.610 1.00 0.00 C ATOM 378 CG1 VAL A 34 7.711 16.597 7.677 1.00 0.00 C ATOM 379 CG2 VAL A 34 7.257 18.472 9.241 1.00 0.00 C ATOM 0 H VAL A 34 8.402 15.239 10.381 1.00 0.00 H new ATOM 0 HA VAL A 34 9.916 16.239 9.173 1.00 0.00 H new ATOM 0 HB VAL A 34 9.031 18.258 8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.073 17.113 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.484 16.044 7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.109 15.904 8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.632 18.896 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.646 17.846 9.892 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.702 19.277 9.826 1.00 0.00 H new ATOM 389 N CYS A 35 10.974 17.705 11.368 1.00 0.00 N ATOM 390 CA CYS A 35 11.825 18.670 12.081 1.00 0.00 C ATOM 391 C CYS A 35 13.240 18.758 11.499 1.00 0.00 C ATOM 392 O CYS A 35 13.657 19.810 11.032 1.00 0.00 O ATOM 393 CB CYS A 35 11.881 18.379 13.601 1.00 0.00 C ATOM 394 SG CYS A 35 10.481 17.428 14.257 1.00 0.00 S ATOM 0 H CYS A 35 10.934 16.786 11.808 1.00 0.00 H new ATOM 0 HA CYS A 35 11.354 19.642 11.936 1.00 0.00 H new ATOM 0 HB2 CYS A 35 12.801 17.837 13.817 1.00 0.00 H new ATOM 0 HB3 CYS A 35 11.937 19.328 14.135 1.00 0.00 H new ATOM 0 HG CYS A 35 9.416 17.685 13.558 1.00 0.00 H new ATOM 400 N TYR A 36 13.982 17.648 11.546 1.00 0.00 N ATOM 401 CA TYR A 36 15.423 17.621 11.229 1.00 0.00 C ATOM 402 C TYR A 36 15.986 16.214 10.986 1.00 0.00 C ATOM 403 O TYR A 36 15.428 15.242 11.505 1.00 0.00 O ATOM 404 CB TYR A 36 16.258 18.386 12.282 1.00 0.00 C ATOM 405 CG TYR A 36 15.933 18.224 13.752 1.00 0.00 C ATOM 406 CD1 TYR A 36 16.540 17.208 14.517 1.00 0.00 C ATOM 407 CD2 TYR A 36 15.122 19.187 14.381 1.00 0.00 C ATOM 408 CE1 TYR A 36 16.303 17.134 15.904 1.00 0.00 C ATOM 409 CE2 TYR A 36 14.892 19.125 15.764 1.00 0.00 C ATOM 410 CZ TYR A 36 15.469 18.090 16.531 1.00 0.00 C ATOM 411 OH TYR A 36 15.241 18.034 17.871 1.00 0.00 O ATOM 0 H TYR A 36 13.604 16.737 11.805 1.00 0.00 H new ATOM 0 HA TYR A 36 15.513 18.143 10.276 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.300 18.098 12.144 1.00 0.00 H new ATOM 0 HB3 TYR A 36 16.187 19.448 12.047 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.187 16.486 14.040 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.675 19.977 13.797 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.758 16.348 16.488 1.00 0.00 H new ATOM 0 HE2 TYR A 36 14.273 19.870 16.242 1.00 0.00 H new ATOM 0 HH TYR A 36 14.646 18.768 18.133 1.00 0.00 H new ATOM 421 N PRO A 37 17.101 16.062 10.236 1.00 0.00 N ATOM 422 CA PRO A 37 17.813 14.791 10.155 1.00 0.00 C ATOM 423 C PRO A 37 18.226 14.371 11.564 1.00 0.00 C ATOM 424 O PRO A 37 18.755 15.179 12.327 1.00 0.00 O ATOM 425 CB PRO A 37 19.019 15.030 9.243 1.00 0.00 C ATOM 426 CG PRO A 37 19.257 16.534 9.338 1.00 0.00 C ATOM 427 CD PRO A 37 17.846 17.089 9.519 1.00 0.00 C ATOM 0 HA PRO A 37 17.203 13.986 9.746 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.890 14.466 9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 37 18.812 14.722 8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 37 19.903 16.789 10.178 1.00 0.00 H new ATOM 0 HG3 PRO A 37 19.734 16.926 8.439 1.00 0.00 H new ATOM 0 HD2 PRO A 37 17.863 18.023 10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 37 17.385 17.305 8.555 1.00 0.00 H new ATOM 435 N GLY A 38 17.922 13.126 11.933 1.00 0.00 N ATOM 436 CA GLY A 38 18.143 12.646 13.296 1.00 0.00 C ATOM 437 C GLY A 38 17.036 13.024 14.285 1.00 0.00 C ATOM 438 O GLY A 38 17.098 12.548 15.412 1.00 0.00 O ATOM 0 H GLY A 38 17.521 12.430 11.304 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.240 11.561 13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.090 13.044 13.660 1.00 0.00 H new ATOM 442 N GLN A 39 15.996 13.784 13.898 1.00 0.00 N ATOM 443 CA GLN A 39 14.817 13.978 14.764 1.00 0.00 C ATOM 444 C GLN A 39 14.138 12.631 15.050 1.00 0.00 C ATOM 445 O GLN A 39 13.697 12.388 16.169 1.00 0.00 O ATOM 446 CB GLN A 39 13.813 14.999 14.196 1.00 0.00 C ATOM 447 CG GLN A 39 12.858 14.497 13.093 1.00 0.00 C ATOM 448 CD GLN A 39 11.601 13.755 13.560 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.194 12.781 12.956 1.00 0.00 O ATOM 450 NE2 GLN A 39 10.924 14.169 14.607 1.00 0.00 N ATOM 0 H GLN A 39 15.946 14.269 13.002 1.00 0.00 H new ATOM 0 HA GLN A 39 15.177 14.400 15.702 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.210 15.377 15.021 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.376 15.844 13.799 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.546 15.354 12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.418 13.836 12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 39 11.243 14.983 15.131 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.079 13.676 14.895 1.00 0.00 H new ATOM 459 N LEU A 40 14.129 11.731 14.055 1.00 0.00 N ATOM 460 CA LEU A 40 13.544 10.393 14.150 1.00 0.00 C ATOM 461 C LEU A 40 14.231 9.535 15.216 1.00 0.00 C ATOM 462 O LEU A 40 13.647 8.568 15.683 1.00 0.00 O ATOM 463 CB LEU A 40 13.615 9.667 12.793 1.00 0.00 C ATOM 464 CG LEU A 40 12.962 10.420 11.620 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.790 10.233 10.343 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.518 9.938 11.475 1.00 0.00 C ATOM 0 H LEU A 40 14.540 11.922 13.141 1.00 0.00 H new ATOM 0 HA LEU A 40 12.502 10.530 14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.662 9.483 12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.135 8.693 12.893 1.00 0.00 H new ATOM 0 HG LEU A 40 12.939 11.493 11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.317 10.771 9.521 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.796 10.623 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.847 9.172 10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.041 10.462 10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.510 8.866 11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.972 10.142 12.396 1.00 0.00 H new ATOM 478 N ALA A 41 15.452 9.887 15.624 1.00 0.00 N ATOM 479 CA ALA A 41 16.159 9.143 16.668 1.00 0.00 C ATOM 480 C ALA A 41 15.423 9.215 18.023 1.00 0.00 C ATOM 481 O ALA A 41 15.556 8.302 18.836 1.00 0.00 O ATOM 482 CB ALA A 41 17.603 9.653 16.766 1.00 0.00 C ATOM 0 H ALA A 41 15.971 10.681 15.248 1.00 0.00 H new ATOM 0 HA ALA A 41 16.181 8.088 16.396 1.00 0.00 H new ATOM 0 HB1 ALA A 41 18.132 9.101 17.543 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.106 9.507 15.810 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.598 10.714 17.015 1.00 0.00 H new ATOM 488 N ALA A 42 14.628 10.273 18.246 1.00 0.00 N ATOM 489 CA ALA A 42 13.704 10.377 19.373 1.00 0.00 C ATOM 490 C ALA A 42 12.407 9.596 19.108 1.00 0.00 C ATOM 491 O ALA A 42 12.069 8.707 19.881 1.00 0.00 O ATOM 492 CB ALA A 42 13.440 11.861 19.658 1.00 0.00 C ATOM 0 H ALA A 42 14.613 11.090 17.636 1.00 0.00 H new ATOM 0 HA ALA A 42 14.152 9.924 20.258 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.751 11.953 20.498 1.00 0.00 H new ATOM 0 HB2 ALA A 42 14.379 12.357 19.903 1.00 0.00 H new ATOM 0 HB3 ALA A 42 13.002 12.328 18.776 1.00 0.00 H new ATOM 498 N HIS A 43 11.711 9.868 17.995 1.00 0.00 N ATOM 499 CA HIS A 43 10.451 9.184 17.628 1.00 0.00 C ATOM 500 C HIS A 43 10.557 7.637 17.570 1.00 0.00 C ATOM 501 O HIS A 43 9.552 6.936 17.715 1.00 0.00 O ATOM 502 CB HIS A 43 9.972 9.714 16.259 1.00 0.00 C ATOM 503 CG HIS A 43 9.176 10.999 16.257 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.957 11.777 15.154 1.00 0.00 N flip ATOM 505 CD2 HIS A 43 8.318 11.420 17.271 1.00 0.00 C flip ATOM 506 CE1 HIS A 43 7.947 12.658 15.475 1.00 0.00 C flip ATOM 507 NE2 HIS A 43 7.592 12.424 16.750 1.00 0.00 N flip ATOM 0 H HIS A 43 12.003 10.572 17.317 1.00 0.00 H new ATOM 0 HA HIS A 43 9.737 9.408 18.420 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.848 9.858 15.627 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.365 8.940 15.790 1.00 0.00 H new ATOM 0 HD2 HIS A 43 8.250 11.021 18.272 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.518 13.402 14.820 1.00 0.00 H new ATOM 0 HE2 HIS A 43 6.870 12.939 17.254 1.00 0.00 H new ATOM 515 N LEU A 44 11.757 7.103 17.309 1.00 0.00 N ATOM 516 CA LEU A 44 12.031 5.668 17.153 1.00 0.00 C ATOM 517 C LEU A 44 12.818 5.064 18.329 1.00 0.00 C ATOM 518 O LEU A 44 12.946 3.844 18.388 1.00 0.00 O ATOM 519 CB LEU A 44 12.766 5.450 15.814 1.00 0.00 C ATOM 520 CG LEU A 44 12.017 6.065 14.617 1.00 0.00 C ATOM 521 CD1 LEU A 44 12.713 5.818 13.297 1.00 0.00 C ATOM 522 CD2 LEU A 44 10.563 5.590 14.473 1.00 0.00 C ATOM 0 H LEU A 44 12.592 7.677 17.197 1.00 0.00 H new ATOM 0 HA LEU A 44 11.077 5.141 17.150 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.763 5.886 15.876 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.896 4.381 15.646 1.00 0.00 H new ATOM 0 HG LEU A 44 12.017 7.130 14.848 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.138 6.275 12.491 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.711 6.256 13.324 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.792 4.745 13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.108 6.070 13.607 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.545 4.508 14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.003 5.854 15.370 1.00 0.00 H new ATOM 534 N GLY A 45 13.393 5.888 19.214 1.00 0.00 N ATOM 535 CA GLY A 45 14.314 5.450 20.275 1.00 0.00 C ATOM 536 C GLY A 45 15.647 4.896 19.753 1.00 0.00 C ATOM 537 O GLY A 45 16.438 4.362 20.531 1.00 0.00 O ATOM 0 H GLY A 45 13.230 6.895 19.214 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.516 6.292 20.937 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.823 4.683 20.875 1.00 0.00 H new ATOM 541 N LEU A 46 15.889 4.980 18.439 1.00 0.00 N ATOM 542 CA LEU A 46 17.005 4.318 17.759 1.00 0.00 C ATOM 543 C LEU A 46 18.071 5.325 17.327 1.00 0.00 C ATOM 544 O LEU A 46 17.762 6.406 16.833 1.00 0.00 O ATOM 545 CB LEU A 46 16.462 3.521 16.559 1.00 0.00 C ATOM 546 CG LEU A 46 15.715 2.230 16.959 1.00 0.00 C ATOM 547 CD1 LEU A 46 14.908 1.684 15.772 1.00 0.00 C ATOM 548 CD2 LEU A 46 16.682 1.144 17.460 1.00 0.00 C ATOM 0 H LEU A 46 15.300 5.522 17.807 1.00 0.00 H new ATOM 0 HA LEU A 46 17.489 3.630 18.453 1.00 0.00 H new ATOM 0 HB2 LEU A 46 15.788 4.158 15.986 1.00 0.00 H new ATOM 0 HB3 LEU A 46 17.291 3.261 15.901 1.00 0.00 H new ATOM 0 HG LEU A 46 15.038 2.490 17.773 1.00 0.00 H new ATOM 0 HD11 LEU A 46 14.389 0.774 16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.179 2.430 15.454 1.00 0.00 H new ATOM 0 HD13 LEU A 46 15.583 1.460 14.946 1.00 0.00 H new ATOM 0 HD21 LEU A 46 16.118 0.252 17.732 1.00 0.00 H new ATOM 0 HD22 LEU A 46 17.393 0.898 16.671 1.00 0.00 H new ATOM 0 HD23 LEU A 46 17.222 1.512 18.333 1.00 0.00 H new ATOM 560 N THR A 47 19.351 4.968 17.496 1.00 0.00 N ATOM 561 CA THR A 47 20.474 5.890 17.260 1.00 0.00 C ATOM 562 C THR A 47 20.519 6.393 15.817 1.00 0.00 C ATOM 563 O THR A 47 20.134 5.695 14.876 1.00 0.00 O ATOM 564 CB THR A 47 21.805 5.295 17.733 1.00 0.00 C ATOM 565 OG1 THR A 47 22.768 6.324 17.726 1.00 0.00 O ATOM 566 CG2 THR A 47 22.313 4.141 16.866 1.00 0.00 C ATOM 0 H THR A 47 19.638 4.037 17.799 1.00 0.00 H new ATOM 0 HA THR A 47 20.300 6.774 17.873 1.00 0.00 H new ATOM 0 HB THR A 47 21.639 4.883 18.728 1.00 0.00 H new ATOM 0 HG1 THR A 47 23.630 5.968 18.027 1.00 0.00 H new ATOM 0 HG21 THR A 47 23.259 3.775 17.266 1.00 0.00 H new ATOM 0 HG22 THR A 47 21.581 3.334 16.869 1.00 0.00 H new ATOM 0 HG23 THR A 47 22.462 4.492 15.845 1.00 0.00 H new ATOM 574 N ARG A 48 21.064 7.600 15.643 1.00 0.00 N ATOM 575 CA ARG A 48 21.195 8.296 14.357 1.00 0.00 C ATOM 576 C ARG A 48 21.833 7.432 13.254 1.00 0.00 C ATOM 577 O ARG A 48 21.410 7.492 12.102 1.00 0.00 O ATOM 578 CB ARG A 48 21.951 9.619 14.587 1.00 0.00 C ATOM 579 CG ARG A 48 23.442 9.448 14.953 1.00 0.00 C ATOM 580 CD ARG A 48 24.007 10.645 15.731 1.00 0.00 C ATOM 581 NE ARG A 48 23.563 10.612 17.141 1.00 0.00 N ATOM 582 CZ ARG A 48 23.074 11.618 17.862 1.00 0.00 C ATOM 583 NH1 ARG A 48 23.008 12.851 17.408 1.00 0.00 N ATOM 584 NH2 ARG A 48 22.632 11.388 19.080 1.00 0.00 N ATOM 0 H ARG A 48 21.440 8.141 16.422 1.00 0.00 H new ATOM 0 HA ARG A 48 20.196 8.512 13.979 1.00 0.00 H new ATOM 0 HB2 ARG A 48 21.879 10.226 13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 48 21.455 10.173 15.384 1.00 0.00 H new ATOM 0 HG2 ARG A 48 23.563 8.544 15.549 1.00 0.00 H new ATOM 0 HG3 ARG A 48 24.021 9.308 14.040 1.00 0.00 H new ATOM 0 HD2 ARG A 48 25.096 10.631 15.688 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.681 11.574 15.264 1.00 0.00 H new ATOM 0 HE ARG A 48 23.641 9.713 17.617 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.340 13.067 16.468 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.625 13.591 17.996 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.666 10.444 19.465 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.256 12.154 19.639 1.00 0.00 H new ATOM 598 N SER A 49 22.797 6.578 13.593 1.00 0.00 N ATOM 599 CA SER A 49 23.421 5.621 12.668 1.00 0.00 C ATOM 600 C SER A 49 22.425 4.548 12.192 1.00 0.00 C ATOM 601 O SER A 49 22.302 4.293 11.000 1.00 0.00 O ATOM 602 CB SER A 49 24.629 4.956 13.359 1.00 0.00 C ATOM 603 OG SER A 49 25.283 5.846 14.257 1.00 0.00 O ATOM 0 H SER A 49 23.178 6.527 14.538 1.00 0.00 H new ATOM 0 HA SER A 49 23.752 6.169 11.786 1.00 0.00 H new ATOM 0 HB2 SER A 49 24.295 4.072 13.903 1.00 0.00 H new ATOM 0 HB3 SER A 49 25.338 4.617 12.604 1.00 0.00 H new ATOM 0 HG SER A 49 26.041 5.389 14.676 1.00 0.00 H new ATOM 609 N ASN A 50 21.645 3.969 13.112 1.00 0.00 N ATOM 610 CA ASN A 50 20.593 3.007 12.786 1.00 0.00 C ATOM 611 C ASN A 50 19.444 3.669 11.989 1.00 0.00 C ATOM 612 O ASN A 50 19.031 3.153 10.951 1.00 0.00 O ATOM 613 CB ASN A 50 20.126 2.369 14.105 1.00 0.00 C ATOM 614 CG ASN A 50 18.896 1.505 13.904 1.00 0.00 C ATOM 615 OD1 ASN A 50 17.797 2.024 13.838 1.00 0.00 O ATOM 616 ND2 ASN A 50 19.041 0.200 13.763 1.00 0.00 N ATOM 0 H ASN A 50 21.729 4.158 14.111 1.00 0.00 H new ATOM 0 HA ASN A 50 20.974 2.226 12.128 1.00 0.00 H new ATOM 0 HB2 ASN A 50 20.931 1.765 14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 50 19.906 3.152 14.831 1.00 0.00 H new ATOM 0 HD21 ASN A 50 18.225 -0.389 13.596 1.00 0.00 H new ATOM 0 HD22 ASN A 50 19.969 -0.219 13.821 1.00 0.00 H new ATOM 623 N VAL A 51 18.969 4.849 12.402 1.00 0.00 N ATOM 624 CA VAL A 51 17.941 5.593 11.649 1.00 0.00 C ATOM 625 C VAL A 51 18.438 6.021 10.255 1.00 0.00 C ATOM 626 O VAL A 51 17.643 6.064 9.318 1.00 0.00 O ATOM 627 CB VAL A 51 17.427 6.784 12.507 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.881 7.978 11.708 1.00 0.00 C ATOM 629 CG2 VAL A 51 16.360 6.275 13.501 1.00 0.00 C ATOM 0 H VAL A 51 19.278 5.314 13.255 1.00 0.00 H new ATOM 0 HA VAL A 51 17.096 4.932 11.456 1.00 0.00 H new ATOM 0 HB VAL A 51 18.301 7.173 13.030 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.548 8.755 12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.666 8.375 11.065 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.041 7.652 11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.998 7.108 14.104 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.528 5.838 12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.800 5.520 14.152 1.00 0.00 H new ATOM 639 N SER A 52 19.745 6.239 10.071 1.00 0.00 N ATOM 640 CA SER A 52 20.326 6.480 8.740 1.00 0.00 C ATOM 641 C SER A 52 20.175 5.277 7.801 1.00 0.00 C ATOM 642 O SER A 52 19.781 5.463 6.653 1.00 0.00 O ATOM 643 CB SER A 52 21.800 6.879 8.833 1.00 0.00 C ATOM 644 OG SER A 52 21.924 8.104 9.531 1.00 0.00 O ATOM 0 H SER A 52 20.426 6.254 10.830 1.00 0.00 H new ATOM 0 HA SER A 52 19.759 7.308 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 52 22.365 6.100 9.345 1.00 0.00 H new ATOM 0 HB3 SER A 52 22.223 6.975 7.833 1.00 0.00 H new ATOM 0 HG SER A 52 21.624 7.985 10.456 1.00 0.00 H new ATOM 650 N ASN A 53 20.381 4.046 8.284 1.00 0.00 N ATOM 651 CA ASN A 53 20.117 2.811 7.526 1.00 0.00 C ATOM 652 C ASN A 53 18.647 2.690 7.094 1.00 0.00 C ATOM 653 O ASN A 53 18.341 2.221 5.992 1.00 0.00 O ATOM 654 CB ASN A 53 20.559 1.597 8.362 1.00 0.00 C ATOM 655 CG ASN A 53 22.078 1.423 8.437 1.00 0.00 C ATOM 656 OD1 ASN A 53 22.849 2.139 7.818 1.00 0.00 O ATOM 657 ND2 ASN A 53 22.551 0.450 9.194 1.00 0.00 N ATOM 0 H ASN A 53 20.740 3.874 9.223 1.00 0.00 H new ATOM 0 HA ASN A 53 20.698 2.846 6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.163 1.699 9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 53 20.119 0.695 7.937 1.00 0.00 H new ATOM 0 HD21 ASN A 53 23.558 0.299 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.910 -0.150 9.713 1.00 0.00 H new ATOM 664 N HIS A 54 17.720 3.181 7.914 1.00 0.00 N ATOM 665 CA HIS A 54 16.317 3.270 7.520 1.00 0.00 C ATOM 666 C HIS A 54 16.062 4.355 6.443 1.00 0.00 C ATOM 667 O HIS A 54 15.429 4.052 5.427 1.00 0.00 O ATOM 668 CB HIS A 54 15.464 3.416 8.779 1.00 0.00 C ATOM 669 CG HIS A 54 15.627 2.255 9.730 1.00 0.00 C ATOM 670 ND1 HIS A 54 16.012 2.306 11.054 1.00 0.00 N ATOM 671 CD2 HIS A 54 15.452 0.931 9.421 1.00 0.00 C ATOM 672 CE1 HIS A 54 16.045 1.049 11.522 1.00 0.00 C ATOM 673 NE2 HIS A 54 15.720 0.180 10.559 1.00 0.00 N ATOM 0 H HIS A 54 17.916 3.523 8.855 1.00 0.00 H new ATOM 0 HA HIS A 54 16.018 2.349 7.020 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.733 4.340 9.290 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.415 3.503 8.495 1.00 0.00 H new ATOM 0 HD2 HIS A 54 15.157 0.539 8.459 1.00 0.00 H new ATOM 0 HE1 HIS A 54 16.299 0.777 12.536 1.00 0.00 H new ATOM 0 HE2 HIS A 54 15.677 -0.836 10.643 1.00 0.00 H new ATOM 681 N LEU A 55 16.625 5.563 6.608 1.00 0.00 N ATOM 682 CA LEU A 55 16.552 6.675 5.645 1.00 0.00 C ATOM 683 C LEU A 55 17.352 6.435 4.362 1.00 0.00 C ATOM 684 O LEU A 55 17.128 7.147 3.391 1.00 0.00 O ATOM 685 CB LEU A 55 17.067 7.986 6.280 1.00 0.00 C ATOM 686 CG LEU A 55 16.200 8.609 7.386 1.00 0.00 C ATOM 687 CD1 LEU A 55 17.009 9.717 8.079 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.917 9.207 6.784 1.00 0.00 C ATOM 0 H LEU A 55 17.161 5.801 7.443 1.00 0.00 H new ATOM 0 HA LEU A 55 15.497 6.749 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 55 18.058 7.797 6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.187 8.724 5.486 1.00 0.00 H new ATOM 0 HG LEU A 55 15.920 7.840 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 55 16.406 10.169 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.913 9.290 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 55 17.282 10.479 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.312 9.645 7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.180 9.979 6.061 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.348 8.422 6.286 1.00 0.00 H new ATOM 700 N SER A 56 18.306 5.507 4.337 1.00 0.00 N ATOM 701 CA SER A 56 19.124 5.244 3.144 1.00 0.00 C ATOM 702 C SER A 56 18.249 4.882 1.937 1.00 0.00 C ATOM 703 O SER A 56 18.244 5.602 0.938 1.00 0.00 O ATOM 704 CB SER A 56 20.170 4.156 3.432 1.00 0.00 C ATOM 705 OG SER A 56 21.296 4.355 2.600 1.00 0.00 O ATOM 0 H SER A 56 18.537 4.916 5.136 1.00 0.00 H new ATOM 0 HA SER A 56 19.658 6.160 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 56 20.468 4.191 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 56 19.743 3.169 3.254 1.00 0.00 H new ATOM 0 HG SER A 56 21.965 3.663 2.784 1.00 0.00 H new ATOM 711 N CYS A 57 17.398 3.857 2.071 1.00 0.00 N ATOM 712 CA CYS A 57 16.479 3.463 1.013 1.00 0.00 C ATOM 713 C CYS A 57 15.370 4.504 0.802 1.00 0.00 C ATOM 714 O CYS A 57 14.940 4.734 -0.315 1.00 0.00 O ATOM 715 CB CYS A 57 15.898 2.105 1.400 1.00 0.00 C ATOM 716 SG CYS A 57 15.017 1.271 0.049 1.00 0.00 S ATOM 0 H CYS A 57 17.332 3.285 2.913 1.00 0.00 H new ATOM 0 HA CYS A 57 17.010 3.396 0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.706 1.460 1.747 1.00 0.00 H new ATOM 0 HB3 CYS A 57 15.215 2.239 2.239 1.00 0.00 H new ATOM 0 HG CYS A 57 14.561 0.128 0.468 1.00 0.00 H new ATOM 721 N LEU A 58 14.919 5.155 1.876 1.00 0.00 N ATOM 722 CA LEU A 58 13.811 6.118 1.847 1.00 0.00 C ATOM 723 C LEU A 58 14.138 7.366 1.013 1.00 0.00 C ATOM 724 O LEU A 58 13.266 7.900 0.321 1.00 0.00 O ATOM 725 CB LEU A 58 13.464 6.452 3.316 1.00 0.00 C ATOM 726 CG LEU A 58 11.960 6.480 3.645 1.00 0.00 C ATOM 727 CD1 LEU A 58 11.280 5.156 3.299 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.834 6.767 5.141 1.00 0.00 C ATOM 0 H LEU A 58 15.318 5.028 2.806 1.00 0.00 H new ATOM 0 HA LEU A 58 12.944 5.683 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.947 5.719 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.891 7.424 3.561 1.00 0.00 H new ATOM 0 HG LEU A 58 11.465 7.248 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 58 10.220 5.216 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.394 4.956 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.741 4.350 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.780 6.796 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.337 5.982 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.295 7.728 5.367 1.00 0.00 H new ATOM 740 N ARG A 59 15.395 7.822 1.087 1.00 0.00 N ATOM 741 CA ARG A 59 15.931 8.929 0.296 1.00 0.00 C ATOM 742 C ARG A 59 16.419 8.439 -1.076 1.00 0.00 C ATOM 743 O ARG A 59 16.320 9.182 -2.044 1.00 0.00 O ATOM 744 CB ARG A 59 17.065 9.600 1.068 1.00 0.00 C ATOM 745 CG ARG A 59 16.557 10.180 2.402 1.00 0.00 C ATOM 746 CD ARG A 59 17.683 10.819 3.186 1.00 0.00 C ATOM 747 NE ARG A 59 18.666 9.828 3.636 1.00 0.00 N ATOM 748 CZ ARG A 59 19.774 10.078 4.321 1.00 0.00 C ATOM 749 NH1 ARG A 59 20.090 11.296 4.716 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.592 9.087 4.605 1.00 0.00 N ATOM 0 H ARG A 59 16.085 7.416 1.719 1.00 0.00 H new ATOM 0 HA ARG A 59 15.138 9.656 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.857 8.876 1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.500 10.396 0.464 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.780 10.920 2.208 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.101 9.388 2.996 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.178 11.567 2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.273 11.342 4.050 1.00 0.00 H new ATOM 0 HE ARG A 59 18.480 8.853 3.400 1.00 0.00 H new ATOM 0 HH11 ARG A 59 19.475 12.079 4.496 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.950 11.455 5.241 1.00 0.00 H new ATOM 0 HH21 ARG A 59 20.371 8.139 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 59 21.447 9.266 5.131 1.00 0.00 H new ATOM 764 N GLY A 60 16.890 7.188 -1.184 1.00 0.00 N ATOM 765 CA GLY A 60 17.320 6.578 -2.455 1.00 0.00 C ATOM 766 C GLY A 60 16.156 6.351 -3.419 1.00 0.00 C ATOM 767 O GLY A 60 16.247 6.703 -4.590 1.00 0.00 O ATOM 0 H GLY A 60 16.985 6.563 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 60 18.061 7.221 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.809 5.626 -2.250 1.00 0.00 H new ATOM 771 N CYS A 61 15.044 5.829 -2.899 1.00 0.00 N ATOM 772 CA CYS A 61 13.760 5.740 -3.575 1.00 0.00 C ATOM 773 C CYS A 61 13.048 7.116 -3.700 1.00 0.00 C ATOM 774 O CYS A 61 12.018 7.208 -4.352 1.00 0.00 O ATOM 775 CB CYS A 61 12.917 4.696 -2.805 1.00 0.00 C ATOM 776 SG CYS A 61 13.290 2.956 -3.204 1.00 0.00 S ATOM 0 H CYS A 61 15.018 5.442 -1.956 1.00 0.00 H new ATOM 0 HA CYS A 61 13.900 5.422 -4.608 1.00 0.00 H new ATOM 0 HB2 CYS A 61 13.067 4.848 -1.736 1.00 0.00 H new ATOM 0 HB3 CYS A 61 11.862 4.881 -3.009 1.00 0.00 H new ATOM 0 HG CYS A 61 12.526 2.176 -2.499 1.00 0.00 H new ATOM 781 N GLY A 62 13.528 8.174 -3.033 1.00 0.00 N ATOM 782 CA GLY A 62 12.921 9.513 -3.078 1.00 0.00 C ATOM 783 C GLY A 62 11.612 9.661 -2.294 1.00 0.00 C ATOM 784 O GLY A 62 11.067 10.755 -2.269 1.00 0.00 O ATOM 0 H GLY A 62 14.357 8.125 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.641 10.234 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.734 9.775 -4.119 1.00 0.00 H new ATOM 788 N LEU A 63 11.127 8.622 -1.587 1.00 0.00 N ATOM 789 CA LEU A 63 9.963 8.684 -0.691 1.00 0.00 C ATOM 790 C LEU A 63 10.070 9.787 0.372 1.00 0.00 C ATOM 791 O LEU A 63 9.047 10.294 0.832 1.00 0.00 O ATOM 792 CB LEU A 63 9.767 7.315 -0.048 1.00 0.00 C ATOM 793 CG LEU A 63 9.647 6.171 -1.074 1.00 0.00 C ATOM 794 CD1 LEU A 63 9.345 4.921 -0.289 1.00 0.00 C ATOM 795 CD2 LEU A 63 8.602 6.357 -2.186 1.00 0.00 C ATOM 0 H LEU A 63 11.547 7.693 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 63 9.092 8.947 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.606 7.110 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.869 7.336 0.569 1.00 0.00 H new ATOM 0 HG LEU A 63 10.590 6.132 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.250 4.077 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.155 4.729 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.412 5.052 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.612 5.488 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.613 6.464 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.839 7.251 -2.762 1.00 0.00 H new ATOM 807 N VAL A 64 11.300 10.168 0.723 1.00 0.00 N ATOM 808 CA VAL A 64 11.637 11.338 1.556 1.00 0.00 C ATOM 809 C VAL A 64 12.615 12.309 0.893 1.00 0.00 C ATOM 810 O VAL A 64 13.582 11.892 0.261 1.00 0.00 O ATOM 811 CB VAL A 64 12.225 10.933 2.920 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.103 10.498 3.865 1.00 0.00 C ATOM 813 CG2 VAL A 64 13.217 9.799 2.830 1.00 0.00 C ATOM 0 H VAL A 64 12.128 9.652 0.425 1.00 0.00 H new ATOM 0 HA VAL A 64 10.682 11.845 1.691 1.00 0.00 H new ATOM 0 HB VAL A 64 12.747 11.814 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.528 10.213 4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.406 11.324 4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.575 9.647 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.592 9.564 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.728 8.920 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.048 10.093 2.189 1.00 0.00 H new ATOM 823 N VAL A 65 12.378 13.607 1.119 1.00 0.00 N ATOM 824 CA VAL A 65 13.104 14.743 0.518 1.00 0.00 C ATOM 825 C VAL A 65 13.465 15.782 1.594 1.00 0.00 C ATOM 826 O VAL A 65 12.651 16.076 2.469 1.00 0.00 O ATOM 827 CB VAL A 65 12.241 15.413 -0.589 1.00 0.00 C ATOM 828 CG1 VAL A 65 12.955 16.609 -1.241 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.857 14.419 -1.699 1.00 0.00 C ATOM 0 H VAL A 65 11.641 13.913 1.755 1.00 0.00 H new ATOM 0 HA VAL A 65 14.023 14.362 0.071 1.00 0.00 H new ATOM 0 HB VAL A 65 11.342 15.763 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.312 17.043 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.173 17.360 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.886 16.273 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.255 14.928 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.761 14.025 -2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.283 13.598 -1.270 1.00 0.00 H new ATOM 839 N ALA A 66 14.687 16.333 1.552 1.00 0.00 N ATOM 840 CA ALA A 66 15.143 17.418 2.440 1.00 0.00 C ATOM 841 C ALA A 66 14.910 18.827 1.890 1.00 0.00 C ATOM 842 O ALA A 66 14.871 19.054 0.680 1.00 0.00 O ATOM 843 CB ALA A 66 16.634 17.238 2.762 1.00 0.00 C ATOM 0 H ALA A 66 15.401 16.033 0.888 1.00 0.00 H new ATOM 0 HA ALA A 66 14.534 17.337 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.964 18.043 3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.786 16.280 3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.211 17.263 1.838 1.00 0.00 H new ATOM 849 N THR A 67 14.802 19.776 2.825 1.00 0.00 N ATOM 850 CA THR A 67 14.453 21.184 2.599 1.00 0.00 C ATOM 851 C THR A 67 15.243 22.073 3.539 1.00 0.00 C ATOM 852 O THR A 67 15.266 21.806 4.738 1.00 0.00 O ATOM 853 CB THR A 67 12.960 21.373 2.878 1.00 0.00 C ATOM 854 OG1 THR A 67 12.194 20.719 1.900 1.00 0.00 O ATOM 855 CG2 THR A 67 12.515 22.826 2.930 1.00 0.00 C ATOM 0 H THR A 67 14.964 19.573 3.811 1.00 0.00 H new ATOM 0 HA THR A 67 14.686 21.452 1.569 1.00 0.00 H new ATOM 0 HB THR A 67 12.799 20.944 3.867 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.241 20.846 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 67 11.445 22.872 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.056 23.344 3.722 1.00 0.00 H new ATOM 0 HG23 THR A 67 12.725 23.305 1.974 1.00 0.00 H new ATOM 863 N TYR A 68 15.790 23.168 3.009 1.00 0.00 N ATOM 864 CA TYR A 68 16.389 24.246 3.801 1.00 0.00 C ATOM 865 C TYR A 68 15.334 25.194 4.388 1.00 0.00 C ATOM 866 O TYR A 68 14.738 26.015 3.686 1.00 0.00 O ATOM 867 CB TYR A 68 17.422 25.022 2.964 1.00 0.00 C ATOM 868 CG TYR A 68 18.851 24.628 3.263 1.00 0.00 C ATOM 869 CD1 TYR A 68 19.466 23.584 2.544 1.00 0.00 C ATOM 870 CD2 TYR A 68 19.552 25.279 4.297 1.00 0.00 C ATOM 871 CE1 TYR A 68 20.781 23.190 2.854 1.00 0.00 C ATOM 872 CE2 TYR A 68 20.869 24.891 4.611 1.00 0.00 C ATOM 873 CZ TYR A 68 21.486 23.844 3.892 1.00 0.00 C ATOM 874 OH TYR A 68 22.746 23.454 4.224 1.00 0.00 O ATOM 0 H TYR A 68 15.831 23.334 2.003 1.00 0.00 H new ATOM 0 HA TYR A 68 16.900 23.782 4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 68 17.220 24.856 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.301 26.089 3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.927 23.085 1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.079 26.077 4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.251 22.390 2.301 1.00 0.00 H new ATOM 0 HE2 TYR A 68 21.407 25.394 5.401 1.00 0.00 H new ATOM 0 HH TYR A 68 23.079 24.013 4.957 1.00 0.00 H new ATOM 884 N GLU A 69 15.102 25.063 5.690 1.00 0.00 N ATOM 885 CA GLU A 69 14.354 26.018 6.496 1.00 0.00 C ATOM 886 C GLU A 69 15.264 27.177 6.956 1.00 0.00 C ATOM 887 O GLU A 69 16.476 27.153 6.751 1.00 0.00 O ATOM 888 CB GLU A 69 13.721 25.245 7.662 1.00 0.00 C ATOM 889 CG GLU A 69 12.675 24.241 7.172 1.00 0.00 C ATOM 890 CD GLU A 69 11.566 24.861 6.320 1.00 0.00 C ATOM 891 OE1 GLU A 69 11.168 26.020 6.558 1.00 0.00 O ATOM 892 OE2 GLU A 69 11.085 24.210 5.365 1.00 0.00 O ATOM 0 H GLU A 69 15.440 24.265 6.228 1.00 0.00 H new ATOM 0 HA GLU A 69 13.559 26.488 5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.499 24.719 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.256 25.947 8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.175 23.466 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.225 23.751 8.035 1.00 0.00 H new ATOM 899 N GLY A 70 14.698 28.200 7.611 1.00 0.00 N ATOM 900 CA GLY A 70 15.366 29.487 7.911 1.00 0.00 C ATOM 901 C GLY A 70 16.505 29.483 8.947 1.00 0.00 C ATOM 902 O GLY A 70 16.765 30.524 9.544 1.00 0.00 O ATOM 0 H GLY A 70 13.740 28.161 7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.765 29.882 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 70 14.604 30.187 8.254 1.00 0.00 H new ATOM 906 N ARG A 71 17.173 28.341 9.166 1.00 0.00 N ATOM 907 CA ARG A 71 18.307 28.106 10.091 1.00 0.00 C ATOM 908 C ARG A 71 18.700 26.626 10.232 1.00 0.00 C ATOM 909 O ARG A 71 19.764 26.348 10.796 1.00 0.00 O ATOM 910 CB ARG A 71 18.053 28.717 11.498 1.00 0.00 C ATOM 911 CG ARG A 71 18.931 29.951 11.792 1.00 0.00 C ATOM 912 CD ARG A 71 20.200 29.660 12.611 1.00 0.00 C ATOM 913 NE ARG A 71 21.056 28.619 12.011 1.00 0.00 N ATOM 914 CZ ARG A 71 22.336 28.381 12.272 1.00 0.00 C ATOM 915 NH1 ARG A 71 23.030 29.117 13.118 1.00 0.00 N ATOM 916 NH2 ARG A 71 22.930 27.371 11.673 1.00 0.00 N ATOM 0 H ARG A 71 16.920 27.489 8.666 1.00 0.00 H new ATOM 0 HA ARG A 71 19.148 28.620 9.625 1.00 0.00 H new ATOM 0 HB2 ARG A 71 17.003 28.998 11.581 1.00 0.00 H new ATOM 0 HB3 ARG A 71 18.240 27.957 12.256 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.223 30.405 10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 71 18.331 30.687 12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.776 30.579 12.714 1.00 0.00 H new ATOM 0 HD3 ARG A 71 19.912 29.350 13.616 1.00 0.00 H new ATOM 0 HE ARG A 71 20.615 28.014 11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 71 22.585 29.900 13.597 1.00 0.00 H new ATOM 0 HH12 ARG A 71 24.012 28.904 13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 71 22.408 26.786 11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 71 23.913 27.173 11.861 1.00 0.00 H new ATOM 930 N GLN A 72 17.873 25.685 9.784 1.00 0.00 N ATOM 931 CA GLN A 72 18.042 24.232 9.913 1.00 0.00 C ATOM 932 C GLN A 72 17.578 23.577 8.603 1.00 0.00 C ATOM 933 O GLN A 72 16.984 24.252 7.768 1.00 0.00 O ATOM 934 CB GLN A 72 17.197 23.694 11.096 1.00 0.00 C ATOM 935 CG GLN A 72 17.534 24.233 12.503 1.00 0.00 C ATOM 936 CD GLN A 72 18.846 23.699 13.082 1.00 0.00 C ATOM 937 OE1 GLN A 72 18.882 22.884 13.980 1.00 0.00 O ATOM 938 NE2 GLN A 72 19.986 24.121 12.590 1.00 0.00 N ATOM 0 H GLN A 72 17.014 25.926 9.291 1.00 0.00 H new ATOM 0 HA GLN A 72 19.089 23.997 10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 72 16.149 23.914 10.891 1.00 0.00 H new ATOM 0 HB3 GLN A 72 17.296 22.609 11.117 1.00 0.00 H new ATOM 0 HG2 GLN A 72 17.585 25.321 12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 72 16.720 23.978 13.182 1.00 0.00 H new ATOM 0 HE21 GLN A 72 19.993 24.806 11.834 1.00 0.00 H new ATOM 0 HE22 GLN A 72 20.866 23.764 12.963 1.00 0.00 H new ATOM 947 N VAL A 73 17.804 22.276 8.428 1.00 0.00 N ATOM 948 CA VAL A 73 17.243 21.495 7.314 1.00 0.00 C ATOM 949 C VAL A 73 16.341 20.403 7.878 1.00 0.00 C ATOM 950 O VAL A 73 16.631 19.897 8.964 1.00 0.00 O ATOM 951 CB VAL A 73 18.331 20.858 6.415 1.00 0.00 C ATOM 952 CG1 VAL A 73 19.221 21.926 5.770 1.00 0.00 C ATOM 953 CG2 VAL A 73 19.240 19.855 7.151 1.00 0.00 C ATOM 0 H VAL A 73 18.386 21.725 9.058 1.00 0.00 H new ATOM 0 HA VAL A 73 16.677 22.182 6.685 1.00 0.00 H new ATOM 0 HB VAL A 73 17.773 20.312 5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 73 19.974 21.444 5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 73 18.609 22.587 5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 73 19.714 22.508 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 73 19.976 19.452 6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 73 19.753 20.361 7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 73 18.635 19.041 7.551 1.00 0.00 H new ATOM 963 N ARG A 74 15.283 20.026 7.153 1.00 0.00 N ATOM 964 CA ARG A 74 14.403 18.912 7.529 1.00 0.00 C ATOM 965 C ARG A 74 14.422 17.782 6.505 1.00 0.00 C ATOM 966 O ARG A 74 15.113 17.858 5.498 1.00 0.00 O ATOM 967 CB ARG A 74 12.982 19.430 7.768 1.00 0.00 C ATOM 968 CG ARG A 74 12.198 19.803 6.496 1.00 0.00 C ATOM 969 CD ARG A 74 11.362 21.047 6.807 1.00 0.00 C ATOM 970 NE ARG A 74 10.487 21.508 5.713 1.00 0.00 N ATOM 971 CZ ARG A 74 9.307 21.008 5.365 1.00 0.00 C ATOM 972 NH1 ARG A 74 8.802 19.958 5.976 1.00 0.00 N ATOM 973 NH2 ARG A 74 8.606 21.585 4.415 1.00 0.00 N ATOM 0 H ARG A 74 15.011 20.486 6.285 1.00 0.00 H new ATOM 0 HA ARG A 74 14.783 18.484 8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 74 12.422 18.669 8.311 1.00 0.00 H new ATOM 0 HB3 ARG A 74 13.036 20.307 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.882 19.999 5.670 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.555 18.978 6.188 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.745 20.840 7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.036 21.859 7.078 1.00 0.00 H new ATOM 0 HE ARG A 74 10.825 22.298 5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.319 19.511 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.894 19.591 5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.968 22.415 3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.699 21.203 4.146 1.00 0.00 H new ATOM 987 N TYR A 75 13.627 16.750 6.768 1.00 0.00 N ATOM 988 CA TYR A 75 13.247 15.694 5.829 1.00 0.00 C ATOM 989 C TYR A 75 11.722 15.544 5.920 1.00 0.00 C ATOM 990 O TYR A 75 11.186 15.473 7.024 1.00 0.00 O ATOM 991 CB TYR A 75 13.947 14.361 6.148 1.00 0.00 C ATOM 992 CG TYR A 75 15.293 14.193 5.468 1.00 0.00 C ATOM 993 CD1 TYR A 75 15.346 13.972 4.077 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.488 14.248 6.215 1.00 0.00 C ATOM 995 CE1 TYR A 75 16.585 13.846 3.422 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.731 14.115 5.566 1.00 0.00 C ATOM 997 CZ TYR A 75 17.784 13.940 4.168 1.00 0.00 C ATOM 998 OH TYR A 75 18.996 13.842 3.554 1.00 0.00 O ATOM 0 H TYR A 75 13.207 16.619 7.688 1.00 0.00 H new ATOM 0 HA TYR A 75 13.557 15.963 4.819 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.084 14.283 7.227 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.296 13.540 5.849 1.00 0.00 H new ATOM 0 HD1 TYR A 75 14.430 13.899 3.510 1.00 0.00 H new ATOM 0 HD2 TYR A 75 16.450 14.392 7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 75 16.621 13.678 2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.645 14.147 6.140 1.00 0.00 H new ATOM 0 HH TYR A 75 19.698 14.148 4.166 1.00 0.00 H new ATOM 1008 N ALA A 76 11.030 15.525 4.785 1.00 0.00 N ATOM 1009 CA ALA A 76 9.588 15.313 4.669 1.00 0.00 C ATOM 1010 C ALA A 76 9.293 14.230 3.629 1.00 0.00 C ATOM 1011 O ALA A 76 10.166 13.921 2.820 1.00 0.00 O ATOM 1012 CB ALA A 76 8.943 16.643 4.261 1.00 0.00 C ATOM 0 H ALA A 76 11.478 15.663 3.879 1.00 0.00 H new ATOM 0 HA ALA A 76 9.178 14.978 5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 76 7.865 16.511 4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 76 9.152 17.397 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 76 9.353 16.968 3.305 1.00 0.00 H new ATOM 1018 N LEU A 77 8.072 13.680 3.634 1.00 0.00 N ATOM 1019 CA LEU A 77 7.567 12.805 2.569 1.00 0.00 C ATOM 1020 C LEU A 77 7.581 13.559 1.236 1.00 0.00 C ATOM 1021 O LEU A 77 7.330 14.763 1.221 1.00 0.00 O ATOM 1022 CB LEU A 77 6.134 12.329 2.910 1.00 0.00 C ATOM 1023 CG LEU A 77 6.035 10.939 3.558 1.00 0.00 C ATOM 1024 CD1 LEU A 77 6.964 10.784 4.750 1.00 0.00 C ATOM 1025 CD2 LEU A 77 4.607 10.711 4.055 1.00 0.00 C ATOM 0 H LEU A 77 7.400 13.832 4.386 1.00 0.00 H new ATOM 0 HA LEU A 77 8.210 11.929 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.678 13.057 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.543 12.327 1.994 1.00 0.00 H new ATOM 0 HG LEU A 77 6.321 10.215 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.854 9.784 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.995 10.931 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.710 11.525 5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.535 9.725 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.351 11.474 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.915 10.771 3.215 1.00 0.00 H new ATOM 1037 N ALA A 78 7.837 12.843 0.136 1.00 0.00 N ATOM 1038 CA ALA A 78 7.916 13.394 -1.224 1.00 0.00 C ATOM 1039 C ALA A 78 6.748 14.325 -1.592 1.00 0.00 C ATOM 1040 O ALA A 78 6.958 15.373 -2.199 1.00 0.00 O ATOM 1041 CB ALA A 78 7.982 12.209 -2.198 1.00 0.00 C ATOM 0 H ALA A 78 8.000 11.837 0.166 1.00 0.00 H new ATOM 0 HA ALA A 78 8.806 14.020 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.042 12.581 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.864 11.607 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.087 11.596 -2.087 1.00 0.00 H new ATOM 1047 N ASP A 79 5.532 13.942 -1.184 1.00 0.00 N ATOM 1048 CA ASP A 79 4.295 14.700 -1.359 1.00 0.00 C ATOM 1049 C ASP A 79 3.147 14.108 -0.513 1.00 0.00 C ATOM 1050 O ASP A 79 3.194 12.977 -0.014 1.00 0.00 O ATOM 1051 CB ASP A 79 3.932 14.781 -2.869 1.00 0.00 C ATOM 1052 CG ASP A 79 2.531 15.345 -3.143 1.00 0.00 C ATOM 1053 OD1 ASP A 79 2.228 16.474 -2.682 1.00 0.00 O ATOM 1054 OD2 ASP A 79 1.680 14.555 -3.614 1.00 0.00 O ATOM 0 H ASP A 79 5.381 13.056 -0.702 1.00 0.00 H new ATOM 0 HA ASP A 79 4.451 15.716 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.669 15.403 -3.377 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.003 13.784 -3.304 1.00 0.00 H new ATOM 1059 N SER A 80 2.085 14.905 -0.424 1.00 0.00 N ATOM 1060 CA SER A 80 0.718 14.620 0.022 1.00 0.00 C ATOM 1061 C SER A 80 0.257 13.208 -0.380 1.00 0.00 C ATOM 1062 O SER A 80 -0.430 12.522 0.379 1.00 0.00 O ATOM 1063 CB SER A 80 -0.230 15.630 -0.663 1.00 0.00 C ATOM 1064 OG SER A 80 0.332 16.925 -0.796 1.00 0.00 O ATOM 0 H SER A 80 2.170 15.885 -0.695 1.00 0.00 H new ATOM 0 HA SER A 80 0.697 14.695 1.109 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.498 15.254 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.153 15.699 -0.087 1.00 0.00 H new ATOM 0 HG SER A 80 0.935 16.942 -1.569 1.00 0.00 H new ATOM 1070 N HIS A 81 0.690 12.754 -1.565 1.00 0.00 N ATOM 1071 CA HIS A 81 0.578 11.391 -2.066 1.00 0.00 C ATOM 1072 C HIS A 81 0.934 10.334 -1.015 1.00 0.00 C ATOM 1073 O HIS A 81 0.083 9.510 -0.686 1.00 0.00 O ATOM 1074 CB HIS A 81 1.484 11.258 -3.310 1.00 0.00 C ATOM 1075 CG HIS A 81 0.832 11.585 -4.628 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -0.502 11.843 -4.851 1.00 0.00 N ATOM 1077 CD2 HIS A 81 1.410 11.358 -5.843 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -0.747 11.697 -6.163 1.00 0.00 C ATOM 1079 NE2 HIS A 81 0.419 11.456 -6.804 1.00 0.00 N ATOM 0 H HIS A 81 1.154 13.370 -2.233 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.464 11.205 -2.327 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.347 11.911 -3.180 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.861 10.236 -3.355 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -1.187 12.101 -4.141 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.453 11.141 -6.022 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.718 11.762 -6.631 1.00 0.00 H new ATOM 1088 N LEU A 82 2.168 10.318 -0.491 1.00 0.00 N ATOM 1089 CA LEU A 82 2.566 9.277 0.470 1.00 0.00 C ATOM 1090 C LEU A 82 1.933 9.547 1.834 1.00 0.00 C ATOM 1091 O LEU A 82 1.617 8.607 2.556 1.00 0.00 O ATOM 1092 CB LEU A 82 4.091 9.100 0.622 1.00 0.00 C ATOM 1093 CG LEU A 82 5.009 9.276 -0.592 1.00 0.00 C ATOM 1094 CD1 LEU A 82 6.336 8.590 -0.277 1.00 0.00 C ATOM 1095 CD2 LEU A 82 4.468 8.698 -1.909 1.00 0.00 C ATOM 0 H LEU A 82 2.895 10.999 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 82 2.196 8.339 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.424 9.804 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.263 8.098 1.016 1.00 0.00 H new ATOM 0 HG LEU A 82 5.103 10.350 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.012 8.699 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.783 9.050 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.162 7.531 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.190 8.873 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.305 7.626 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.525 9.184 -2.160 1.00 0.00 H new ATOM 1107 N ALA A 83 1.698 10.823 2.152 1.00 0.00 N ATOM 1108 CA ALA A 83 1.070 11.264 3.392 1.00 0.00 C ATOM 1109 C ALA A 83 -0.380 10.756 3.508 1.00 0.00 C ATOM 1110 O ALA A 83 -0.823 10.554 4.632 1.00 0.00 O ATOM 1111 CB ALA A 83 1.164 12.793 3.439 1.00 0.00 C ATOM 0 H ALA A 83 1.948 11.596 1.535 1.00 0.00 H new ATOM 0 HA ALA A 83 1.589 10.842 4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.702 13.158 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.211 13.094 3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.645 13.216 2.579 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.095 10.493 2.397 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.420 9.855 2.422 1.00 0.00 C ATOM 1119 C ARG A 84 -2.338 8.402 2.884 1.00 0.00 C ATOM 1120 O ARG A 84 -2.784 8.106 3.985 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.120 9.881 1.042 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.706 11.223 0.591 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.409 11.038 -0.766 1.00 0.00 C ATOM 1124 NE ARG A 84 -4.919 12.323 -1.278 1.00 0.00 N ATOM 1125 CZ ARG A 84 -5.827 12.484 -2.236 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.349 11.475 -2.895 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.233 13.698 -2.551 1.00 0.00 N ATOM 0 H ARG A 84 -0.767 10.718 1.458 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.007 10.440 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.402 9.554 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.925 9.146 1.055 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.414 11.592 1.333 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.915 11.968 0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.712 10.607 -1.485 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.233 10.333 -0.659 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.539 13.170 -0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.060 10.521 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.043 11.646 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.851 14.507 -2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.929 13.829 -3.285 1.00 0.00 H new ATOM 1141 N ALA A 85 -1.805 7.483 2.072 1.00 0.00 N ATOM 1142 CA ALA A 85 -1.894 6.046 2.357 1.00 0.00 C ATOM 1143 C ALA A 85 -1.245 5.678 3.698 1.00 0.00 C ATOM 1144 O ALA A 85 -1.817 4.917 4.474 1.00 0.00 O ATOM 1145 CB ALA A 85 -1.249 5.279 1.202 1.00 0.00 C ATOM 0 H ALA A 85 -1.307 7.709 1.211 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.945 5.770 2.445 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.307 4.208 1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.775 5.507 0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.204 5.574 1.108 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.082 6.277 3.979 1.00 0.00 N ATOM 1152 CA LEU A 86 0.642 6.144 5.241 1.00 0.00 C ATOM 1153 C LEU A 86 -0.090 6.852 6.396 1.00 0.00 C ATOM 1154 O LEU A 86 -0.149 6.320 7.500 1.00 0.00 O ATOM 1155 CB LEU A 86 2.064 6.690 4.983 1.00 0.00 C ATOM 1156 CG LEU A 86 3.215 6.099 5.808 1.00 0.00 C ATOM 1157 CD1 LEU A 86 3.280 6.659 7.220 1.00 0.00 C ATOM 1158 CD2 LEU A 86 3.208 4.572 5.882 1.00 0.00 C ATOM 0 H LEU A 86 0.393 6.885 3.312 1.00 0.00 H new ATOM 0 HA LEU A 86 0.700 5.104 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.295 6.539 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.046 7.766 5.155 1.00 0.00 H new ATOM 0 HG LEU A 86 4.105 6.406 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.114 6.203 7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.423 7.739 7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.350 6.437 7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.052 4.233 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.278 4.234 6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.288 4.159 4.877 1.00 0.00 H new ATOM 1170 N GLY A 87 -0.741 7.989 6.120 1.00 0.00 N ATOM 1171 CA GLY A 87 -1.596 8.741 7.045 1.00 0.00 C ATOM 1172 C GLY A 87 -2.834 7.969 7.497 1.00 0.00 C ATOM 1173 O GLY A 87 -3.131 7.914 8.686 1.00 0.00 O ATOM 0 H GLY A 87 -0.683 8.430 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.012 9.020 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.911 9.667 6.564 1.00 0.00 H new ATOM 1177 N GLU A 88 -3.531 7.325 6.556 1.00 0.00 N ATOM 1178 CA GLU A 88 -4.608 6.366 6.826 1.00 0.00 C ATOM 1179 C GLU A 88 -4.087 4.925 7.076 1.00 0.00 C ATOM 1180 O GLU A 88 -4.803 3.923 6.916 1.00 0.00 O ATOM 1181 CB GLU A 88 -5.787 6.557 5.852 1.00 0.00 C ATOM 1182 CG GLU A 88 -5.658 6.069 4.397 1.00 0.00 C ATOM 1183 CD GLU A 88 -7.026 6.017 3.687 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -7.979 6.703 4.129 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -7.186 5.191 2.764 1.00 0.00 O ATOM 0 H GLU A 88 -3.358 7.459 5.560 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.058 6.588 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.654 6.059 6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.014 7.623 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.989 6.733 3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.204 5.078 4.385 1.00 0.00 H new ATOM 1192 N LEU A 89 -2.797 4.834 7.448 1.00 0.00 N ATOM 1193 CA LEU A 89 -2.013 3.722 8.016 1.00 0.00 C ATOM 1194 C LEU A 89 -1.589 2.674 6.990 1.00 0.00 C ATOM 1195 O LEU A 89 -0.460 2.197 7.038 1.00 0.00 O ATOM 1196 CB LEU A 89 -2.763 3.103 9.212 1.00 0.00 C ATOM 1197 CG LEU A 89 -1.945 2.053 9.991 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -0.635 2.612 10.569 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -2.809 1.513 11.135 1.00 0.00 C ATOM 0 H LEU A 89 -2.199 5.653 7.342 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.074 4.145 8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.056 3.900 9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.681 2.639 8.851 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.670 1.266 9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.108 1.823 11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.008 2.981 9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.859 3.429 11.255 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.245 0.768 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.089 2.332 11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.709 1.054 10.726 1.00 0.00 H new ATOM 1211 N VAL A 90 -2.552 2.333 6.136 1.00 0.00 N ATOM 1212 CA VAL A 90 -2.602 1.563 4.891 1.00 0.00 C ATOM 1213 C VAL A 90 -3.918 0.791 4.794 1.00 0.00 C ATOM 1214 O VAL A 90 -4.197 0.109 3.810 1.00 0.00 O ATOM 1215 CB VAL A 90 -1.293 0.821 4.546 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -1.434 -0.356 3.594 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -0.398 1.853 3.854 1.00 0.00 C ATOM 0 H VAL A 90 -3.496 2.656 6.347 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.634 2.252 4.047 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.905 0.407 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.455 -0.803 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.100 -1.100 4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.848 -0.010 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.550 1.389 3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.893 2.219 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.213 2.687 4.531 1.00 0.00 H new ATOM 1227 N GLN A 91 -4.836 1.001 5.750 1.00 0.00 N ATOM 1228 CA GLN A 91 -6.260 1.151 5.472 1.00 0.00 C ATOM 1229 C GLN A 91 -6.958 -0.199 5.446 1.00 0.00 C ATOM 1230 O GLN A 91 -8.117 -0.263 5.810 1.00 0.00 O ATOM 1231 CB GLN A 91 -6.477 1.996 4.201 1.00 0.00 C ATOM 1232 CG GLN A 91 -7.923 2.424 3.971 1.00 0.00 C ATOM 1233 CD GLN A 91 -8.524 3.416 4.967 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -9.705 3.734 4.906 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -7.806 3.883 5.967 1.00 0.00 N ATOM 0 H GLN A 91 -4.603 1.071 6.741 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.730 1.704 6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.852 2.887 4.260 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.138 1.425 3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.992 2.862 2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.544 1.528 3.969 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -6.819 3.636 6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.236 4.492 6.663 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.228 -1.273 5.152 1.00 0.00 N ATOM 1245 CA VAL A 92 -6.532 -2.710 5.311 1.00 0.00 C ATOM 1246 C VAL A 92 -6.667 -3.091 6.801 1.00 0.00 C ATOM 1247 O VAL A 92 -6.024 -3.986 7.327 1.00 0.00 O ATOM 1248 CB VAL A 92 -5.424 -3.513 4.592 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -4.046 -3.139 5.179 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -5.663 -5.029 4.549 1.00 0.00 C ATOM 0 H VAL A 92 -5.299 -1.152 4.749 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.495 -2.948 4.859 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.450 -3.223 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.267 -3.707 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.868 -2.073 5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.028 -3.373 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.838 -5.513 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.726 -5.416 5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.595 -5.236 4.024 1.00 0.00 H new ATOM 1260 N VAL A 93 -7.447 -2.270 7.492 1.00 0.00 N ATOM 1261 CA VAL A 93 -7.907 -2.305 8.880 1.00 0.00 C ATOM 1262 C VAL A 93 -6.810 -2.069 9.941 1.00 0.00 C ATOM 1263 O VAL A 93 -7.094 -1.405 10.936 1.00 0.00 O ATOM 1264 CB VAL A 93 -8.749 -3.575 9.214 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -9.784 -3.202 10.289 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -9.559 -4.138 8.019 1.00 0.00 C ATOM 0 H VAL A 93 -7.827 -1.446 7.026 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.566 -1.439 8.945 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.032 -4.333 9.527 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.383 -4.078 10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.269 -2.850 11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.434 -2.413 9.910 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.115 -5.019 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.256 -3.380 7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.877 -4.412 7.214 1.00 0.00 H new ATOM 1276 N LEU A 94 -5.574 -2.511 9.655 1.00 0.00 N ATOM 1277 CA LEU A 94 -4.358 -2.683 10.483 1.00 0.00 C ATOM 1278 C LEU A 94 -3.797 -4.090 10.169 1.00 0.00 C ATOM 1279 O LEU A 94 -4.083 -5.036 10.892 1.00 0.00 O ATOM 1280 CB LEU A 94 -4.651 -2.503 11.999 1.00 0.00 C ATOM 1281 CG LEU A 94 -3.514 -2.831 12.995 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -2.329 -1.870 12.856 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -4.064 -2.761 14.428 1.00 0.00 C ATOM 0 H LEU A 94 -5.372 -2.799 8.698 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.624 -1.914 10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.951 -1.468 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.508 -3.127 12.251 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.152 -3.834 12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.556 -2.139 13.575 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.924 -1.935 11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.663 -0.850 13.047 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.267 -2.991 15.135 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.444 -1.758 14.623 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.872 -3.484 14.543 1.00 0.00 H new ATOM 1295 N ALA A 95 -2.964 -4.257 9.129 1.00 0.00 N ATOM 1296 CA ALA A 95 -2.563 -5.583 8.589 1.00 0.00 C ATOM 1297 C ALA A 95 -1.720 -6.533 9.489 1.00 0.00 C ATOM 1298 O ALA A 95 -1.133 -7.486 8.978 1.00 0.00 O ATOM 1299 CB ALA A 95 -1.882 -5.355 7.233 1.00 0.00 C ATOM 0 H ALA A 95 -2.542 -3.474 8.630 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.495 -6.143 8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.577 -6.314 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.580 -4.867 6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.005 -4.722 7.368 1.00 0.00 H new ATOM 1305 N VAL A 96 -1.666 -6.281 10.796 1.00 0.00 N ATOM 1306 CA VAL A 96 -1.017 -7.045 11.879 1.00 0.00 C ATOM 1307 C VAL A 96 0.522 -7.038 11.832 1.00 0.00 C ATOM 1308 O VAL A 96 1.138 -7.372 10.821 1.00 0.00 O ATOM 1309 CB VAL A 96 -1.530 -8.503 12.043 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -1.412 -8.907 13.526 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -2.999 -8.721 11.646 1.00 0.00 C ATOM 0 H VAL A 96 -2.123 -5.449 11.170 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.325 -6.487 12.763 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.914 -9.102 11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.769 -9.929 13.654 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.369 -8.845 13.838 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.014 -8.233 14.136 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.265 -9.768 11.795 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.640 -8.093 12.264 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.135 -8.458 10.597 1.00 0.00 H new ATOM 1321 N ASP A 97 1.137 -6.697 12.967 1.00 0.00 N ATOM 1322 CA ASP A 97 2.583 -6.730 13.244 1.00 0.00 C ATOM 1323 C ASP A 97 3.163 -8.162 13.420 1.00 0.00 C ATOM 1324 O ASP A 97 4.356 -8.309 13.696 1.00 0.00 O ATOM 1325 CB ASP A 97 2.861 -5.859 14.491 1.00 0.00 C ATOM 1326 CG ASP A 97 2.386 -4.397 14.368 1.00 0.00 C ATOM 1327 OD1 ASP A 97 1.155 -4.173 14.443 1.00 0.00 O ATOM 1328 OD2 ASP A 97 3.245 -3.492 14.224 1.00 0.00 O ATOM 0 H ASP A 97 0.606 -6.368 13.773 1.00 0.00 H new ATOM 0 HA ASP A 97 3.096 -6.329 12.370 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.374 -6.315 15.353 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.933 -5.864 14.691 1.00 0.00 H new ATOM 1333 N THR A 98 2.343 -9.214 13.259 1.00 0.00 N ATOM 1334 CA THR A 98 2.751 -10.633 13.235 1.00 0.00 C ATOM 1335 C THR A 98 3.300 -11.031 11.873 1.00 0.00 C ATOM 1336 O THR A 98 3.187 -10.298 10.895 1.00 0.00 O ATOM 1337 CB THR A 98 1.580 -11.568 13.597 1.00 0.00 C ATOM 1338 OG1 THR A 98 0.447 -11.304 12.809 1.00 0.00 O ATOM 1339 CG2 THR A 98 1.181 -11.422 15.064 1.00 0.00 C ATOM 0 H THR A 98 1.337 -9.097 13.137 1.00 0.00 H new ATOM 0 HA THR A 98 3.536 -10.741 13.984 1.00 0.00 H new ATOM 0 HB THR A 98 1.931 -12.583 13.409 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.277 -11.914 13.062 1.00 0.00 H new ATOM 0 HG21 THR A 98 0.353 -12.095 15.285 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.031 -11.672 15.699 1.00 0.00 H new ATOM 0 HG23 THR A 98 0.874 -10.394 15.257 1.00 0.00 H new ATOM 1347 N ASP A 99 3.867 -12.233 11.805 1.00 0.00 N ATOM 1348 CA ASP A 99 4.175 -12.916 10.550 1.00 0.00 C ATOM 1349 C ASP A 99 3.720 -14.378 10.668 1.00 0.00 C ATOM 1350 O ASP A 99 4.029 -15.068 11.638 1.00 0.00 O ATOM 1351 CB ASP A 99 5.643 -12.756 10.152 1.00 0.00 C ATOM 1352 CG ASP A 99 5.879 -13.115 8.680 1.00 0.00 C ATOM 1353 OD1 ASP A 99 5.034 -12.807 7.807 1.00 0.00 O ATOM 1354 OD2 ASP A 99 6.977 -13.627 8.374 1.00 0.00 O ATOM 0 H ASP A 99 4.130 -12.768 12.632 1.00 0.00 H new ATOM 0 HA ASP A 99 3.625 -12.454 9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.957 -11.728 10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.262 -13.392 10.785 1.00 0.00 H new ATOM 1359 N GLN A 100 2.914 -14.817 9.705 1.00 0.00 N ATOM 1360 CA GLN A 100 2.140 -16.060 9.703 1.00 0.00 C ATOM 1361 C GLN A 100 1.961 -16.530 8.241 1.00 0.00 C ATOM 1362 O GLN A 100 2.263 -15.753 7.331 1.00 0.00 O ATOM 1363 CB GLN A 100 0.736 -15.740 10.281 1.00 0.00 C ATOM 1364 CG GLN A 100 0.621 -15.220 11.725 1.00 0.00 C ATOM 1365 CD GLN A 100 0.955 -16.269 12.782 1.00 0.00 C ATOM 1366 OE1 GLN A 100 0.153 -17.126 13.132 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.162 -16.271 13.294 1.00 0.00 N ATOM 0 H GLN A 100 2.773 -14.281 8.849 1.00 0.00 H new ATOM 0 HA GLN A 100 2.644 -16.829 10.288 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.273 -15.001 9.628 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.137 -16.648 10.210 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.288 -14.367 11.849 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.394 -14.859 11.892 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.838 -15.562 13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.425 -16.982 13.977 1.00 0.00 H new ATOM 1376 N PRO A 101 1.456 -17.756 7.979 1.00 0.00 N ATOM 1377 CA PRO A 101 0.990 -18.150 6.650 1.00 0.00 C ATOM 1378 C PRO A 101 -0.354 -17.458 6.349 1.00 0.00 C ATOM 1379 O PRO A 101 -0.799 -16.591 7.105 1.00 0.00 O ATOM 1380 CB PRO A 101 0.880 -19.679 6.702 1.00 0.00 C ATOM 1381 CG PRO A 101 0.505 -19.936 8.156 1.00 0.00 C ATOM 1382 CD PRO A 101 1.305 -18.867 8.906 1.00 0.00 C ATOM 0 HA PRO A 101 1.662 -17.850 5.846 1.00 0.00 H new ATOM 0 HB2 PRO A 101 0.121 -20.054 6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 101 1.820 -20.162 6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.567 -19.830 8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.779 -20.942 8.473 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.784 -18.553 9.810 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.277 -19.252 9.215 1.00 0.00 H new ATOM 1390 N CYS A 102 -1.016 -17.831 5.245 1.00 0.00 N ATOM 1391 CA CYS A 102 -2.271 -17.214 4.841 1.00 0.00 C ATOM 1392 C CYS A 102 -3.383 -17.353 5.905 1.00 0.00 C ATOM 1393 O CYS A 102 -3.450 -18.298 6.698 1.00 0.00 O ATOM 1394 CB CYS A 102 -2.678 -17.763 3.465 1.00 0.00 C ATOM 1395 SG CYS A 102 -4.248 -17.087 2.808 1.00 0.00 S ATOM 0 H CYS A 102 -0.693 -18.565 4.615 1.00 0.00 H new ATOM 0 HA CYS A 102 -2.120 -16.138 4.754 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.880 -17.551 2.753 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.765 -18.847 3.532 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.132 -15.803 2.643 1.00 0.00 H new ATOM 1476 N LEU B 11 1.688 -7.639 7.906 1.00 0.00 N ATOM 1477 CA LEU B 11 1.766 -6.402 7.110 1.00 0.00 C ATOM 1478 C LEU B 11 2.695 -6.531 5.894 1.00 0.00 C ATOM 1479 O LEU B 11 2.291 -6.202 4.775 1.00 0.00 O ATOM 1480 CB LEU B 11 2.068 -5.193 8.029 1.00 0.00 C ATOM 1481 CG LEU B 11 3.457 -5.138 8.715 1.00 0.00 C ATOM 1482 CD1 LEU B 11 4.502 -4.363 7.887 1.00 0.00 C ATOM 1483 CD2 LEU B 11 3.343 -4.437 10.077 1.00 0.00 C ATOM 0 HA LEU B 11 0.790 -6.215 6.663 1.00 0.00 H new ATOM 0 HB2 LEU B 11 1.950 -4.285 7.438 1.00 0.00 H new ATOM 0 HB3 LEU B 11 1.307 -5.167 8.809 1.00 0.00 H new ATOM 0 HG LEU B 11 3.785 -6.172 8.819 1.00 0.00 H new ATOM 0 HD11 LEU B 11 5.455 -4.358 8.417 1.00 0.00 H new ATOM 0 HD12 LEU B 11 4.629 -4.845 6.918 1.00 0.00 H new ATOM 0 HD13 LEU B 11 4.162 -3.338 7.741 1.00 0.00 H new ATOM 0 HD21 LEU B 11 4.324 -4.403 10.552 1.00 0.00 H new ATOM 0 HD22 LEU B 11 2.974 -3.422 9.934 1.00 0.00 H new ATOM 0 HD23 LEU B 11 2.651 -4.988 10.713 1.00 0.00 H new ATOM 1495 N ALA B 12 3.887 -7.114 6.077 1.00 0.00 N ATOM 1496 CA ALA B 12 4.899 -7.278 5.028 1.00 0.00 C ATOM 1497 C ALA B 12 4.441 -8.205 3.887 1.00 0.00 C ATOM 1498 O ALA B 12 4.933 -8.096 2.761 1.00 0.00 O ATOM 1499 CB ALA B 12 6.190 -7.789 5.683 1.00 0.00 C ATOM 0 H ALA B 12 4.180 -7.492 6.978 1.00 0.00 H new ATOM 0 HA ALA B 12 5.071 -6.310 4.557 1.00 0.00 H new ATOM 0 HB1 ALA B 12 6.958 -7.919 4.921 1.00 0.00 H new ATOM 0 HB2 ALA B 12 6.533 -7.067 6.424 1.00 0.00 H new ATOM 0 HB3 ALA B 12 5.997 -8.745 6.170 1.00 0.00 H new ATOM 1505 N ARG B 13 3.511 -9.126 4.171 1.00 0.00 N ATOM 1506 CA ARG B 13 2.918 -10.020 3.171 1.00 0.00 C ATOM 1507 C ARG B 13 1.757 -9.323 2.448 1.00 0.00 C ATOM 1508 O ARG B 13 1.685 -9.381 1.219 1.00 0.00 O ATOM 1509 CB ARG B 13 2.489 -11.347 3.827 1.00 0.00 C ATOM 1510 CG ARG B 13 3.546 -11.957 4.773 1.00 0.00 C ATOM 1511 CD ARG B 13 4.931 -12.172 4.150 1.00 0.00 C ATOM 1512 NE ARG B 13 5.939 -12.395 5.198 1.00 0.00 N ATOM 1513 CZ ARG B 13 7.227 -12.083 5.160 1.00 0.00 C ATOM 1514 NH1 ARG B 13 7.793 -11.547 4.098 1.00 0.00 N ATOM 1515 NH2 ARG B 13 7.981 -12.305 6.206 1.00 0.00 N ATOM 0 H ARG B 13 3.146 -9.272 5.112 1.00 0.00 H new ATOM 0 HA ARG B 13 3.666 -10.260 2.416 1.00 0.00 H new ATOM 0 HB2 ARG B 13 1.569 -11.181 4.387 1.00 0.00 H new ATOM 0 HB3 ARG B 13 2.259 -12.069 3.043 1.00 0.00 H new ATOM 0 HG2 ARG B 13 3.652 -11.307 5.641 1.00 0.00 H new ATOM 0 HG3 ARG B 13 3.176 -12.916 5.136 1.00 0.00 H new ATOM 0 HD2 ARG B 13 4.904 -13.028 3.475 1.00 0.00 H new ATOM 0 HD3 ARG B 13 5.206 -11.303 3.552 1.00 0.00 H new ATOM 0 HE ARG B 13 5.609 -12.842 6.053 1.00 0.00 H new ATOM 0 HH11 ARG B 13 7.237 -11.357 3.264 1.00 0.00 H new ATOM 0 HH12 ARG B 13 8.788 -11.322 4.109 1.00 0.00 H new ATOM 0 HH21 ARG B 13 7.578 -12.717 7.047 1.00 0.00 H new ATOM 0 HH22 ARG B 13 8.972 -12.066 6.180 1.00 0.00 H new ATOM 1529 N LEU B 14 0.912 -8.587 3.184 1.00 0.00 N ATOM 1530 CA LEU B 14 -0.198 -7.820 2.610 1.00 0.00 C ATOM 1531 C LEU B 14 0.296 -6.806 1.575 1.00 0.00 C ATOM 1532 O LEU B 14 -0.212 -6.802 0.456 1.00 0.00 O ATOM 1533 CB LEU B 14 -1.022 -7.173 3.743 1.00 0.00 C ATOM 1534 CG LEU B 14 -2.289 -6.387 3.324 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -2.006 -4.996 2.729 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -3.188 -7.178 2.369 1.00 0.00 C ATOM 0 H LEU B 14 0.981 -8.508 4.199 1.00 0.00 H new ATOM 0 HA LEU B 14 -0.858 -8.496 2.066 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -1.323 -7.959 4.435 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -0.369 -6.496 4.294 1.00 0.00 H new ATOM 0 HG LEU B 14 -2.817 -6.234 4.265 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -2.948 -4.516 2.463 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -1.482 -4.385 3.464 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -1.388 -5.101 1.837 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -4.060 -6.578 2.109 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -2.632 -7.421 1.463 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.512 -8.099 2.854 1.00 0.00 H new ATOM 1548 N GLY B 15 1.325 -6.007 1.888 1.00 0.00 N ATOM 1549 CA GLY B 15 1.827 -4.994 0.946 1.00 0.00 C ATOM 1550 C GLY B 15 2.293 -5.592 -0.386 1.00 0.00 C ATOM 1551 O GLY B 15 2.158 -4.941 -1.417 1.00 0.00 O ATOM 0 H GLY B 15 1.823 -6.040 2.777 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.041 -4.263 0.754 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.656 -4.457 1.407 1.00 0.00 H new ATOM 1555 N ARG B 16 2.749 -6.854 -0.388 1.00 0.00 N ATOM 1556 CA ARG B 16 3.058 -7.590 -1.619 1.00 0.00 C ATOM 1557 C ARG B 16 1.847 -8.323 -2.220 1.00 0.00 C ATOM 1558 O ARG B 16 1.891 -8.631 -3.398 1.00 0.00 O ATOM 1559 CB ARG B 16 4.225 -8.568 -1.407 1.00 0.00 C ATOM 1560 CG ARG B 16 4.955 -8.860 -2.741 1.00 0.00 C ATOM 1561 CD ARG B 16 5.256 -10.343 -3.011 1.00 0.00 C ATOM 1562 NE ARG B 16 4.056 -11.203 -3.060 1.00 0.00 N ATOM 1563 CZ ARG B 16 3.172 -11.307 -4.052 1.00 0.00 C ATOM 1564 NH1 ARG B 16 3.188 -10.535 -5.112 1.00 0.00 N ATOM 1565 NH2 ARG B 16 2.210 -12.203 -4.014 1.00 0.00 N ATOM 0 H ARG B 16 2.913 -7.391 0.464 1.00 0.00 H new ATOM 0 HA ARG B 16 3.354 -6.833 -2.345 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.929 -8.149 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.851 -9.499 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.349 -8.474 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.894 -8.307 -2.751 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.789 -10.428 -3.958 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.924 -10.714 -2.234 1.00 0.00 H new ATOM 0 HE ARG B 16 3.884 -11.784 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.901 -9.812 -5.206 1.00 0.00 H new ATOM 0 HH12 ARG B 16 2.487 -10.657 -5.843 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.131 -12.833 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG B 16 1.543 -12.268 -4.783 1.00 0.00 H new ATOM 1579 N ALA B 17 0.779 -8.637 -1.478 1.00 0.00 N ATOM 1580 CA ALA B 17 -0.464 -9.203 -2.037 1.00 0.00 C ATOM 1581 C ALA B 17 -1.262 -8.166 -2.849 1.00 0.00 C ATOM 1582 O ALA B 17 -1.962 -8.539 -3.796 1.00 0.00 O ATOM 1583 CB ALA B 17 -1.322 -9.779 -0.897 1.00 0.00 C ATOM 0 H ALA B 17 0.748 -8.507 -0.467 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.191 -10.000 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.240 -10.197 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -0.765 -10.562 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.569 -8.986 -0.191 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.131 -6.886 -2.476 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.632 -5.756 -3.259 1.00 0.00 C ATOM 1591 C LEU B 18 -0.619 -5.361 -4.340 1.00 0.00 C ATOM 1592 O LEU B 18 -1.025 -5.228 -5.493 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.040 -4.596 -2.325 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.545 -4.658 -1.964 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -3.884 -5.894 -1.119 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.009 -3.403 -1.208 1.00 0.00 C ATOM 0 H LEU B 18 -0.668 -6.606 -1.611 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.538 -6.046 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.444 -4.636 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.820 -3.644 -2.808 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.073 -4.719 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.950 -5.897 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.631 -6.796 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.313 -5.868 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.070 -3.490 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.441 -3.305 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -3.845 -2.523 -1.829 1.00 0.00 H new ATOM 1608 N ALA B 19 0.681 -5.271 -4.033 1.00 0.00 N ATOM 1609 CA ALA B 19 1.730 -5.127 -5.049 1.00 0.00 C ATOM 1610 C ALA B 19 2.072 -6.485 -5.706 1.00 0.00 C ATOM 1611 O ALA B 19 3.160 -7.048 -5.551 1.00 0.00 O ATOM 1612 CB ALA B 19 2.926 -4.400 -4.437 1.00 0.00 C ATOM 0 H ALA B 19 1.034 -5.296 -3.076 1.00 0.00 H new ATOM 0 HA ALA B 19 1.373 -4.510 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA B 19 3.708 -4.290 -5.188 1.00 0.00 H new ATOM 0 HB2 ALA B 19 2.615 -3.414 -4.091 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.310 -4.976 -3.595 1.00 0.00 H new ATOM 1618 N ASP B 20 1.089 -7.003 -6.439 1.00 0.00 N ATOM 1619 CA ASP B 20 1.044 -8.300 -7.104 1.00 0.00 C ATOM 1620 C ASP B 20 0.468 -8.124 -8.521 1.00 0.00 C ATOM 1621 O ASP B 20 -0.505 -7.376 -8.667 1.00 0.00 O ATOM 1622 CB ASP B 20 0.113 -9.201 -6.286 1.00 0.00 C ATOM 1623 CG ASP B 20 0.017 -10.630 -6.816 1.00 0.00 C ATOM 1624 OD1 ASP B 20 -0.770 -10.900 -7.750 1.00 0.00 O ATOM 1625 OD2 ASP B 20 0.740 -11.499 -6.278 1.00 0.00 O ATOM 0 H ASP B 20 0.229 -6.478 -6.595 1.00 0.00 H new ATOM 0 HA ASP B 20 2.040 -8.736 -7.177 1.00 0.00 H new ATOM 0 HB2 ASP B 20 0.463 -9.229 -5.254 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -0.884 -8.761 -6.272 1.00 0.00 H new ATOM 1630 N PRO B 21 1.015 -8.819 -9.541 1.00 0.00 N ATOM 1631 CA PRO B 21 0.705 -8.621 -10.960 1.00 0.00 C ATOM 1632 C PRO B 21 -0.795 -8.745 -11.237 1.00 0.00 C ATOM 1633 O PRO B 21 -1.497 -7.737 -11.362 1.00 0.00 O ATOM 1634 CB PRO B 21 1.542 -9.681 -11.706 1.00 0.00 C ATOM 1635 CG PRO B 21 1.723 -10.771 -10.645 1.00 0.00 C ATOM 1636 CD PRO B 21 1.977 -9.908 -9.420 1.00 0.00 C ATOM 0 HA PRO B 21 0.957 -7.616 -11.298 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.026 -10.057 -12.589 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.498 -9.280 -12.042 1.00 0.00 H new ATOM 0 HG2 PRO B 21 0.838 -11.398 -10.537 1.00 0.00 H new ATOM 0 HG3 PRO B 21 2.559 -11.435 -10.868 1.00 0.00 H new ATOM 0 HD2 PRO B 21 1.827 -10.471 -8.499 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.001 -9.534 -9.402 1.00 0.00 H new ATOM 1644 N THR B 22 -1.296 -9.982 -11.319 1.00 0.00 N ATOM 1645 CA THR B 22 -2.690 -10.264 -11.617 1.00 0.00 C ATOM 1646 C THR B 22 -3.599 -9.844 -10.475 1.00 0.00 C ATOM 1647 O THR B 22 -4.723 -9.459 -10.764 1.00 0.00 O ATOM 1648 CB THR B 22 -2.915 -11.746 -11.943 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.754 -12.367 -12.451 1.00 0.00 O ATOM 1650 CG2 THR B 22 -4.032 -11.887 -12.978 1.00 0.00 C ATOM 0 H THR B 22 -0.732 -10.820 -11.177 1.00 0.00 H new ATOM 0 HA THR B 22 -2.944 -9.677 -12.499 1.00 0.00 H new ATOM 0 HB THR B 22 -3.186 -12.238 -11.009 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.765 -13.319 -12.220 1.00 0.00 H new ATOM 0 HG21 THR B 22 -4.187 -12.942 -13.205 1.00 0.00 H new ATOM 0 HG22 THR B 22 -4.953 -11.463 -12.579 1.00 0.00 H new ATOM 0 HG23 THR B 22 -3.753 -11.357 -13.889 1.00 0.00 H new ATOM 1658 N ARG B 23 -3.176 -9.872 -9.199 1.00 0.00 N ATOM 1659 CA ARG B 23 -4.089 -9.524 -8.093 1.00 0.00 C ATOM 1660 C ARG B 23 -4.382 -8.027 -8.019 1.00 0.00 C ATOM 1661 O ARG B 23 -5.545 -7.704 -7.820 1.00 0.00 O ATOM 1662 CB ARG B 23 -3.655 -10.080 -6.735 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.778 -11.607 -6.717 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.991 -12.230 -5.560 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.911 -13.688 -5.730 1.00 0.00 N ATOM 1666 CZ ARG B 23 -2.008 -14.339 -6.453 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -1.009 -13.737 -7.072 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -2.121 -15.645 -6.587 1.00 0.00 N ATOM 0 H ARG B 23 -2.231 -10.125 -8.911 1.00 0.00 H new ATOM 0 HA ARG B 23 -5.025 -10.026 -8.339 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -2.625 -9.790 -6.529 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -4.271 -9.650 -5.945 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.828 -11.886 -6.633 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.415 -12.012 -7.662 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -1.988 -11.805 -5.522 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -3.474 -11.993 -4.612 1.00 0.00 H new ATOM 0 HE ARG B 23 -3.613 -14.250 -5.249 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -0.905 -12.724 -7.007 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -0.342 -14.285 -7.615 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -2.893 -16.139 -6.139 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -1.437 -16.162 -7.139 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.436 -7.116 -8.283 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.759 -5.689 -8.463 1.00 0.00 C ATOM 1684 C CYS B 24 -4.843 -5.518 -9.549 1.00 0.00 C ATOM 1685 O CYS B 24 -5.891 -4.904 -9.322 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.459 -4.945 -8.813 1.00 0.00 C ATOM 1687 SG CYS B 24 -2.822 -3.211 -9.212 1.00 0.00 S ATOM 0 H CYS B 24 -2.445 -7.337 -8.377 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.169 -5.266 -7.546 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.764 -4.996 -7.974 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.971 -5.427 -9.660 1.00 0.00 H new ATOM 0 HG CYS B 24 -1.717 -2.592 -9.504 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.634 -6.175 -10.700 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.594 -6.215 -11.808 1.00 0.00 C ATOM 1695 C ARG B 25 -6.963 -6.802 -11.398 1.00 0.00 C ATOM 1696 O ARG B 25 -7.965 -6.131 -11.566 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.989 -6.952 -13.009 1.00 0.00 C ATOM 1698 CG ARG B 25 -3.757 -6.278 -13.648 1.00 0.00 C ATOM 1699 CD ARG B 25 -3.966 -4.827 -14.116 1.00 0.00 C ATOM 1700 NE ARG B 25 -2.801 -4.321 -14.877 1.00 0.00 N ATOM 1701 CZ ARG B 25 -1.631 -3.909 -14.384 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -1.385 -3.877 -13.092 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -0.672 -3.514 -15.200 1.00 0.00 N ATOM 0 H ARG B 25 -3.780 -6.700 -10.888 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.795 -5.185 -12.102 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -4.709 -7.957 -12.693 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.759 -7.061 -13.773 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -2.940 -6.295 -12.927 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -3.440 -6.875 -14.503 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -4.859 -4.771 -14.739 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -4.140 -4.188 -13.251 1.00 0.00 H new ATOM 0 HE ARG B 25 -2.904 -4.283 -15.891 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -2.101 -4.174 -12.429 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -0.478 -3.556 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -0.824 -3.523 -16.208 1.00 0.00 H new ATOM 0 HH22 ARG B 25 0.222 -3.199 -14.822 1.00 0.00 H new ATOM 1717 N ILE B 26 -7.025 -8.001 -10.818 1.00 0.00 N ATOM 1718 CA ILE B 26 -8.243 -8.627 -10.233 1.00 0.00 C ATOM 1719 C ILE B 26 -8.969 -7.671 -9.282 1.00 0.00 C ATOM 1720 O ILE B 26 -10.180 -7.509 -9.378 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.892 -9.923 -9.447 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -7.324 -11.045 -10.345 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -9.056 -10.434 -8.574 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -8.242 -12.217 -10.717 1.00 0.00 C ATOM 0 H ILE B 26 -6.203 -8.598 -10.732 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.895 -8.869 -11.072 1.00 0.00 H new ATOM 0 HB ILE B 26 -7.092 -9.630 -8.768 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.979 -10.586 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -6.446 -11.456 -9.847 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.749 -11.340 -8.052 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -9.328 -9.670 -7.846 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.916 -10.654 -9.207 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -7.698 -12.919 -11.349 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -8.570 -12.725 -9.810 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -9.111 -11.841 -11.257 1.00 0.00 H new ATOM 1736 N LEU B 27 -8.237 -7.075 -8.342 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.811 -6.209 -7.316 1.00 0.00 C ATOM 1738 C LEU B 27 -9.406 -4.934 -7.952 1.00 0.00 C ATOM 1739 O LEU B 27 -10.520 -4.565 -7.582 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.761 -5.930 -6.213 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.337 -7.126 -5.314 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.176 -6.715 -4.391 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.468 -7.613 -4.404 1.00 0.00 C ATOM 0 H LEU B 27 -7.225 -7.180 -8.271 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.646 -6.711 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.866 -5.534 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.151 -5.144 -5.567 1.00 0.00 H new ATOM 0 HG LEU B 27 -7.051 -7.924 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.890 -7.562 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.323 -6.404 -4.995 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.492 -5.887 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.115 -8.449 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.784 -6.800 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.311 -7.937 -5.014 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.731 -4.319 -8.934 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.212 -3.092 -9.616 1.00 0.00 C ATOM 1757 C VAL B 28 -10.301 -3.386 -10.660 1.00 0.00 C ATOM 1758 O VAL B 28 -11.182 -2.568 -10.905 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.051 -2.253 -10.218 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.575 -2.700 -11.610 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.397 -0.760 -10.272 1.00 0.00 C ATOM 0 H VAL B 28 -7.833 -4.653 -9.284 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.675 -2.481 -8.841 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.225 -2.431 -9.529 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.764 -2.053 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.220 -3.730 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.403 -2.635 -12.316 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.560 -0.208 -10.699 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.282 -0.614 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.596 -0.396 -9.264 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.276 -4.586 -11.245 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.331 -5.107 -12.106 1.00 0.00 C ATOM 1773 C ALA B 29 -12.605 -5.424 -11.311 1.00 0.00 C ATOM 1774 O ALA B 29 -13.707 -5.242 -11.826 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.760 -6.334 -12.828 1.00 0.00 C ATOM 0 H ALA B 29 -9.499 -5.236 -11.127 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.637 -4.361 -12.839 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.520 -6.756 -13.485 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.893 -6.038 -13.419 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.460 -7.081 -12.094 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.488 -5.830 -10.039 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.635 -5.933 -9.153 1.00 0.00 C ATOM 1783 C LEU B 30 -14.295 -4.583 -8.895 1.00 0.00 C ATOM 1784 O LEU B 30 -15.523 -4.539 -8.956 1.00 0.00 O ATOM 1785 CB LEU B 30 -13.199 -6.576 -7.840 1.00 0.00 C ATOM 1786 CG LEU B 30 -14.187 -7.660 -7.389 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -14.402 -8.838 -8.357 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.534 -8.211 -6.141 1.00 0.00 C ATOM 0 H LEU B 30 -11.602 -6.092 -9.607 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.383 -6.556 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -12.208 -7.013 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -13.119 -5.811 -7.068 1.00 0.00 H new ATOM 0 HG LEU B 30 -15.176 -7.213 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -15.120 -9.536 -7.927 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -14.784 -8.463 -9.307 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -13.454 -9.350 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -14.156 -9.003 -5.724 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -12.553 -8.615 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -13.421 -7.413 -5.407 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.493 -3.546 -8.612 1.00 0.00 N ATOM 1801 CA LEU B 31 -13.897 -2.176 -8.265 1.00 0.00 C ATOM 1802 C LEU B 31 -14.963 -1.583 -9.207 1.00 0.00 C ATOM 1803 O LEU B 31 -15.942 -1.036 -8.711 1.00 0.00 O ATOM 1804 CB LEU B 31 -12.615 -1.308 -8.238 1.00 0.00 C ATOM 1805 CG LEU B 31 -12.223 -0.673 -6.891 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -10.891 0.045 -7.087 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -13.284 0.311 -6.378 1.00 0.00 C ATOM 0 H LEU B 31 -12.478 -3.649 -8.620 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.381 -2.192 -7.288 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.782 -1.925 -8.576 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -12.734 -0.507 -8.967 1.00 0.00 H new ATOM 0 HG LEU B 31 -12.141 -1.458 -6.139 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -10.585 0.507 -6.148 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.134 -0.673 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.002 0.815 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -12.960 0.731 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -13.416 1.114 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.230 -0.213 -6.241 1.00 0.00 H new ATOM 1819 N ASP B 32 -14.787 -1.740 -10.524 1.00 0.00 N ATOM 1820 CA ASP B 32 -15.696 -1.262 -11.590 1.00 0.00 C ATOM 1821 C ASP B 32 -16.488 -2.422 -12.254 1.00 0.00 C ATOM 1822 O ASP B 32 -16.984 -2.319 -13.376 1.00 0.00 O ATOM 1823 CB ASP B 32 -14.852 -0.462 -12.610 1.00 0.00 C ATOM 1824 CG ASP B 32 -15.632 0.556 -13.463 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -16.646 1.098 -12.965 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -15.146 0.856 -14.579 1.00 0.00 O ATOM 0 H ASP B 32 -13.972 -2.225 -10.900 1.00 0.00 H new ATOM 0 HA ASP B 32 -16.459 -0.613 -11.160 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -14.068 0.068 -12.070 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.358 -1.167 -13.279 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.551 -3.578 -11.576 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.167 -4.825 -12.052 1.00 0.00 C ATOM 1833 C GLY B 33 -18.213 -5.389 -11.100 1.00 0.00 C ATOM 1834 O GLY B 33 -19.405 -5.373 -11.394 1.00 0.00 O ATOM 0 H GLY B 33 -16.157 -3.673 -10.640 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -17.630 -4.645 -13.022 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.387 -5.571 -12.205 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.746 -5.983 -9.999 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.522 -6.762 -9.009 1.00 0.00 C ATOM 1840 C VAL B 34 -19.667 -7.638 -9.566 1.00 0.00 C ATOM 1841 O VAL B 34 -20.697 -7.778 -8.908 1.00 0.00 O ATOM 1842 CB VAL B 34 -19.010 -5.881 -7.832 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.861 -5.297 -7.010 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.928 -4.732 -8.275 1.00 0.00 C ATOM 0 H VAL B 34 -16.757 -5.935 -9.753 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.795 -7.485 -8.640 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.583 -6.567 -7.208 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.265 -4.689 -6.200 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.264 -6.108 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.234 -4.677 -7.651 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.234 -4.154 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.392 -4.085 -8.969 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.810 -5.141 -8.767 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.523 -8.226 -10.767 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.636 -8.916 -11.440 1.00 0.00 C ATOM 1856 C CYS B 35 -20.836 -10.362 -10.975 1.00 0.00 C ATOM 1857 O CYS B 35 -21.907 -10.710 -10.495 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.508 -8.852 -12.982 1.00 0.00 C ATOM 1859 SG CYS B 35 -19.452 -7.514 -13.611 1.00 0.00 S ATOM 0 H CYS B 35 -18.648 -8.237 -11.290 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.530 -8.368 -11.143 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -20.114 -9.804 -13.338 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -21.504 -8.740 -13.410 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.534 -6.487 -12.818 1.00 0.00 H new ATOM 1865 N TYR B 36 -19.815 -11.206 -11.137 1.00 0.00 N ATOM 1866 CA TYR B 36 -19.931 -12.660 -10.934 1.00 0.00 C ATOM 1867 C TYR B 36 -18.582 -13.387 -10.839 1.00 0.00 C ATOM 1868 O TYR B 36 -17.588 -12.876 -11.366 1.00 0.00 O ATOM 1869 CB TYR B 36 -20.858 -13.320 -11.984 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.779 -12.877 -13.430 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -19.895 -13.505 -14.330 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -21.692 -11.914 -13.903 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -19.904 -13.150 -15.693 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.710 -11.558 -15.261 1.00 0.00 C ATOM 1875 CZ TYR B 36 -20.813 -12.171 -16.162 1.00 0.00 C ATOM 1876 OH TYR B 36 -20.848 -11.830 -17.479 1.00 0.00 O ATOM 0 H TYR B 36 -18.881 -10.904 -11.413 1.00 0.00 H new ATOM 0 HA TYR B 36 -20.397 -12.774 -9.955 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -20.667 -14.393 -11.960 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -21.886 -13.171 -11.652 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -19.209 -14.260 -13.974 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -22.383 -11.447 -13.217 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -19.218 -13.624 -16.380 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -22.410 -10.816 -15.616 1.00 0.00 H new ATOM 0 HH TYR B 36 -21.533 -11.143 -17.621 1.00 0.00 H new ATOM 1886 N PRO B 37 -18.507 -14.578 -10.202 1.00 0.00 N ATOM 1887 CA PRO B 37 -17.319 -15.424 -10.271 1.00 0.00 C ATOM 1888 C PRO B 37 -17.027 -15.739 -11.737 1.00 0.00 C ATOM 1889 O PRO B 37 -17.930 -16.101 -12.487 1.00 0.00 O ATOM 1890 CB PRO B 37 -17.639 -16.685 -9.463 1.00 0.00 C ATOM 1891 CG PRO B 37 -19.164 -16.747 -9.467 1.00 0.00 C ATOM 1892 CD PRO B 37 -19.564 -15.274 -9.480 1.00 0.00 C ATOM 0 HA PRO B 37 -16.431 -14.943 -9.860 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -17.202 -17.573 -9.919 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -17.245 -16.620 -8.449 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -19.545 -17.277 -10.340 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.550 -17.263 -8.588 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.528 -15.136 -9.970 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -19.664 -14.888 -8.466 1.00 0.00 H new ATOM 1900 N GLY B 38 -15.777 -15.534 -12.160 1.00 0.00 N ATOM 1901 CA GLY B 38 -15.405 -15.662 -13.569 1.00 0.00 C ATOM 1902 C GLY B 38 -15.756 -14.447 -14.433 1.00 0.00 C ATOM 1903 O GLY B 38 -15.387 -14.464 -15.602 1.00 0.00 O ATOM 0 H GLY B 38 -15.005 -15.278 -11.544 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -14.331 -15.839 -13.633 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -15.899 -16.541 -13.983 1.00 0.00 H new ATOM 1907 N GLN B 39 -16.372 -13.376 -13.905 1.00 0.00 N ATOM 1908 CA GLN B 39 -16.512 -12.117 -14.661 1.00 0.00 C ATOM 1909 C GLN B 39 -15.122 -11.556 -15.001 1.00 0.00 C ATOM 1910 O GLN B 39 -14.901 -11.077 -16.109 1.00 0.00 O ATOM 1911 CB GLN B 39 -17.387 -11.072 -13.943 1.00 0.00 C ATOM 1912 CG GLN B 39 -16.722 -10.263 -12.810 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.891 -9.046 -13.228 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -14.873 -8.756 -12.629 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.267 -8.277 -14.225 1.00 0.00 N ATOM 0 H GLN B 39 -16.777 -13.354 -12.969 1.00 0.00 H new ATOM 0 HA GLN B 39 -17.039 -12.349 -15.586 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -17.757 -10.369 -14.689 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -18.256 -11.584 -13.529 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -17.504 -9.924 -12.130 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -16.078 -10.936 -12.244 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -17.116 -8.496 -14.746 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -15.709 -7.461 -14.478 1.00 0.00 H new ATOM 1924 N LEU B 40 -14.171 -11.698 -14.064 1.00 0.00 N ATOM 1925 CA LEU B 40 -12.787 -11.247 -14.208 1.00 0.00 C ATOM 1926 C LEU B 40 -12.081 -11.931 -15.384 1.00 0.00 C ATOM 1927 O LEU B 40 -11.112 -11.397 -15.903 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.987 -11.500 -12.916 1.00 0.00 C ATOM 1929 CG LEU B 40 -12.589 -10.852 -11.656 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -12.350 -11.751 -10.441 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.995 -9.456 -11.461 1.00 0.00 C ATOM 0 H LEU B 40 -14.353 -12.142 -13.164 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.826 -10.176 -14.406 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -11.911 -12.575 -12.755 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.972 -11.126 -13.053 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.667 -10.742 -11.775 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -12.779 -11.285 -9.554 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -12.822 -12.720 -10.607 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -11.279 -11.890 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.423 -9.000 -10.568 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.914 -9.533 -11.346 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -12.224 -8.838 -12.329 1.00 0.00 H new ATOM 1943 N ALA B 41 -12.574 -13.084 -15.837 1.00 0.00 N ATOM 1944 CA ALA B 41 -11.976 -13.772 -16.982 1.00 0.00 C ATOM 1945 C ALA B 41 -12.083 -12.943 -18.280 1.00 0.00 C ATOM 1946 O ALA B 41 -11.224 -13.063 -19.151 1.00 0.00 O ATOM 1947 CB ALA B 41 -12.615 -15.161 -17.129 1.00 0.00 C ATOM 0 H ALA B 41 -13.381 -13.559 -15.432 1.00 0.00 H new ATOM 0 HA ALA B 41 -10.909 -13.895 -16.798 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -12.172 -15.677 -17.981 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -12.439 -15.740 -16.223 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -13.688 -15.053 -17.288 1.00 0.00 H new ATOM 1953 N ALA B 42 -13.105 -12.081 -18.384 1.00 0.00 N ATOM 1954 CA ALA B 42 -13.233 -11.084 -19.444 1.00 0.00 C ATOM 1955 C ALA B 42 -12.369 -9.846 -19.159 1.00 0.00 C ATOM 1956 O ALA B 42 -11.549 -9.486 -19.998 1.00 0.00 O ATOM 1957 CB ALA B 42 -14.717 -10.730 -19.611 1.00 0.00 C ATOM 0 H ALA B 42 -13.878 -12.061 -17.718 1.00 0.00 H new ATOM 0 HA ALA B 42 -12.863 -11.498 -20.382 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -14.827 -9.986 -20.400 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -15.277 -11.626 -19.877 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -15.102 -10.326 -18.675 1.00 0.00 H new ATOM 1963 N HIS B 43 -12.490 -9.227 -17.975 1.00 0.00 N ATOM 1964 CA HIS B 43 -11.700 -8.037 -17.593 1.00 0.00 C ATOM 1965 C HIS B 43 -10.168 -8.235 -17.710 1.00 0.00 C ATOM 1966 O HIS B 43 -9.430 -7.264 -17.874 1.00 0.00 O ATOM 1967 CB HIS B 43 -12.047 -7.635 -16.143 1.00 0.00 C ATOM 1968 CG HIS B 43 -13.202 -6.682 -15.943 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.816 -6.440 -14.746 1.00 0.00 N flip ATOM 1970 CD2 HIS B 43 -13.620 -5.715 -16.856 1.00 0.00 C flip ATOM 1971 CE1 HIS B 43 -14.591 -5.312 -14.909 1.00 0.00 C flip ATOM 1972 NE2 HIS B 43 -14.457 -4.906 -16.184 1.00 0.00 N flip ATOM 0 H HIS B 43 -13.139 -9.535 -17.251 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.969 -7.252 -18.300 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -12.261 -8.545 -15.583 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -11.159 -7.187 -15.696 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.330 -5.633 -17.893 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.197 -4.839 -14.150 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -14.927 -4.095 -16.586 1.00 0.00 H new ATOM 1980 N LEU B 44 -9.688 -9.477 -17.571 1.00 0.00 N ATOM 1981 CA LEU B 44 -8.261 -9.831 -17.545 1.00 0.00 C ATOM 1982 C LEU B 44 -7.776 -10.559 -18.807 1.00 0.00 C ATOM 1983 O LEU B 44 -6.568 -10.714 -18.972 1.00 0.00 O ATOM 1984 CB LEU B 44 -7.989 -10.684 -16.291 1.00 0.00 C ATOM 1985 CG LEU B 44 -8.447 -10.008 -14.986 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -8.082 -10.813 -13.762 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.900 -8.585 -14.796 1.00 0.00 C ATOM 0 H LEU B 44 -10.299 -10.288 -17.470 1.00 0.00 H new ATOM 0 HA LEU B 44 -7.695 -8.900 -17.515 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -8.498 -11.642 -16.394 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.922 -10.895 -16.228 1.00 0.00 H new ATOM 0 HG LEU B 44 -9.531 -9.952 -15.091 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -8.427 -10.293 -12.868 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -8.555 -11.793 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -7.000 -10.935 -13.716 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.267 -8.177 -13.854 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.811 -8.613 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.234 -7.954 -15.620 1.00 0.00 H new ATOM 1999 N GLY B 45 -8.683 -11.072 -19.649 1.00 0.00 N ATOM 2000 CA GLY B 45 -8.358 -11.954 -20.782 1.00 0.00 C ATOM 2001 C GLY B 45 -7.875 -13.352 -20.370 1.00 0.00 C ATOM 2002 O GLY B 45 -7.454 -14.135 -21.221 1.00 0.00 O ATOM 0 H GLY B 45 -9.682 -10.883 -19.562 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -9.241 -12.058 -21.413 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -7.587 -11.479 -21.389 1.00 0.00 H new ATOM 2006 N LEU B 46 -7.898 -13.668 -19.070 1.00 0.00 N ATOM 2007 CA LEU B 46 -7.318 -14.887 -18.498 1.00 0.00 C ATOM 2008 C LEU B 46 -8.403 -15.896 -18.125 1.00 0.00 C ATOM 2009 O LEU B 46 -9.428 -15.540 -17.552 1.00 0.00 O ATOM 2010 CB LEU B 46 -6.458 -14.509 -17.279 1.00 0.00 C ATOM 2011 CG LEU B 46 -5.130 -13.810 -17.643 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -4.475 -13.236 -16.379 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -4.146 -14.768 -18.336 1.00 0.00 C ATOM 0 H LEU B 46 -8.332 -13.067 -18.369 1.00 0.00 H new ATOM 0 HA LEU B 46 -6.686 -15.368 -19.244 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.036 -13.853 -16.628 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.238 -15.411 -16.708 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.366 -13.006 -18.340 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.539 -12.745 -16.645 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.147 -12.512 -15.918 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.274 -14.043 -15.675 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.226 -14.235 -18.574 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.920 -15.602 -17.671 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -4.594 -15.147 -19.255 1.00 0.00 H new ATOM 2025 N THR B 47 -8.179 -17.183 -18.425 1.00 0.00 N ATOM 2026 CA THR B 47 -9.199 -18.228 -18.238 1.00 0.00 C ATOM 2027 C THR B 47 -9.628 -18.360 -16.777 1.00 0.00 C ATOM 2028 O THR B 47 -8.845 -18.128 -15.852 1.00 0.00 O ATOM 2029 CB THR B 47 -8.777 -19.561 -18.865 1.00 0.00 C ATOM 2030 OG1 THR B 47 -9.896 -20.418 -18.870 1.00 0.00 O ATOM 2031 CG2 THR B 47 -7.638 -20.263 -18.124 1.00 0.00 C ATOM 0 H THR B 47 -7.296 -17.528 -18.800 1.00 0.00 H new ATOM 0 HA THR B 47 -10.089 -17.909 -18.781 1.00 0.00 H new ATOM 0 HB THR B 47 -8.411 -19.339 -19.868 1.00 0.00 H new ATOM 0 HG1 THR B 47 -9.648 -21.278 -19.269 1.00 0.00 H new ATOM 0 HG21 THR B 47 -7.397 -21.199 -18.629 1.00 0.00 H new ATOM 0 HG22 THR B 47 -6.759 -19.619 -18.115 1.00 0.00 H new ATOM 0 HG23 THR B 47 -7.945 -20.472 -17.099 1.00 0.00 H new ATOM 2039 N ARG B 48 -10.870 -18.805 -16.575 1.00 0.00 N ATOM 2040 CA ARG B 48 -11.501 -18.970 -15.261 1.00 0.00 C ATOM 2041 C ARG B 48 -10.628 -19.766 -14.276 1.00 0.00 C ATOM 2042 O ARG B 48 -10.460 -19.355 -13.137 1.00 0.00 O ATOM 2043 CB ARG B 48 -12.908 -19.574 -15.448 1.00 0.00 C ATOM 2044 CG ARG B 48 -12.921 -21.043 -15.927 1.00 0.00 C ATOM 2045 CD ARG B 48 -14.232 -21.431 -16.627 1.00 0.00 C ATOM 2046 NE ARG B 48 -14.276 -20.881 -17.999 1.00 0.00 N ATOM 2047 CZ ARG B 48 -15.275 -20.224 -18.580 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -16.447 -20.056 -18.002 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -15.102 -19.713 -19.780 1.00 0.00 N ATOM 0 H ARG B 48 -11.485 -19.069 -17.345 1.00 0.00 H new ATOM 0 HA ARG B 48 -11.606 -17.989 -14.797 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.445 -19.510 -14.502 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.457 -18.966 -16.168 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -12.088 -21.204 -16.611 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -12.763 -21.700 -15.072 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -14.324 -22.517 -16.662 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.080 -21.058 -16.053 1.00 0.00 H new ATOM 0 HE ARG B 48 -13.441 -21.023 -18.567 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.616 -20.437 -17.071 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.185 -19.545 -18.485 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -14.207 -19.823 -20.257 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.863 -19.207 -20.234 1.00 0.00 H new ATOM 2063 N SER B 49 -9.995 -20.854 -14.717 1.00 0.00 N ATOM 2064 CA SER B 49 -9.094 -21.673 -13.892 1.00 0.00 C ATOM 2065 C SER B 49 -7.840 -20.903 -13.446 1.00 0.00 C ATOM 2066 O SER B 49 -7.416 -21.017 -12.301 1.00 0.00 O ATOM 2067 CB SER B 49 -8.674 -22.925 -14.683 1.00 0.00 C ATOM 2068 OG SER B 49 -9.747 -23.438 -15.463 1.00 0.00 O ATOM 0 H SER B 49 -10.093 -21.200 -15.672 1.00 0.00 H new ATOM 0 HA SER B 49 -9.640 -21.953 -12.991 1.00 0.00 H new ATOM 0 HB2 SER B 49 -7.835 -22.680 -15.334 1.00 0.00 H new ATOM 0 HB3 SER B 49 -8.327 -23.693 -13.992 1.00 0.00 H new ATOM 0 HG SER B 49 -9.445 -24.231 -15.953 1.00 0.00 H new ATOM 2074 N ASN B 50 -7.276 -20.071 -14.327 1.00 0.00 N ATOM 2075 CA ASN B 50 -6.159 -19.192 -13.996 1.00 0.00 C ATOM 2076 C ASN B 50 -6.603 -18.050 -13.059 1.00 0.00 C ATOM 2077 O ASN B 50 -5.951 -17.810 -12.042 1.00 0.00 O ATOM 2078 CB ASN B 50 -5.539 -18.687 -15.307 1.00 0.00 C ATOM 2079 CG ASN B 50 -4.481 -17.630 -15.054 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -4.805 -16.465 -14.914 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -3.217 -17.997 -14.952 1.00 0.00 N ATOM 0 H ASN B 50 -7.586 -19.991 -15.295 1.00 0.00 H new ATOM 0 HA ASN B 50 -5.397 -19.740 -13.441 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -5.096 -19.524 -15.847 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -6.321 -18.275 -15.945 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -2.498 -17.301 -14.754 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.959 -18.977 -15.072 1.00 0.00 H new ATOM 2088 N VAL B 51 -7.728 -17.379 -13.330 1.00 0.00 N ATOM 2089 CA VAL B 51 -8.256 -16.329 -12.439 1.00 0.00 C ATOM 2090 C VAL B 51 -8.639 -16.894 -11.057 1.00 0.00 C ATOM 2091 O VAL B 51 -8.434 -16.201 -10.063 1.00 0.00 O ATOM 2092 CB VAL B 51 -9.434 -15.581 -13.136 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -10.505 -15.019 -12.185 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -8.890 -14.451 -14.037 1.00 0.00 C ATOM 0 H VAL B 51 -8.295 -17.542 -14.162 1.00 0.00 H new ATOM 0 HA VAL B 51 -7.469 -15.599 -12.251 1.00 0.00 H new ATOM 0 HB VAL B 51 -9.941 -16.342 -13.729 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -11.280 -14.518 -12.765 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -10.949 -15.835 -11.615 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -10.046 -14.306 -11.501 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -9.722 -13.937 -14.518 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -8.326 -13.742 -13.431 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -8.237 -14.876 -14.799 1.00 0.00 H new ATOM 2104 N SER B 52 -9.078 -18.156 -10.948 1.00 0.00 N ATOM 2105 CA SER B 52 -9.252 -18.831 -9.650 1.00 0.00 C ATOM 2106 C SER B 52 -7.967 -18.858 -8.809 1.00 0.00 C ATOM 2107 O SER B 52 -8.018 -18.520 -7.629 1.00 0.00 O ATOM 2108 CB SER B 52 -9.744 -20.271 -9.823 1.00 0.00 C ATOM 2109 OG SER B 52 -11.095 -20.293 -10.244 1.00 0.00 O ATOM 0 H SER B 52 -9.322 -18.736 -11.751 1.00 0.00 H new ATOM 0 HA SER B 52 -10.001 -18.240 -9.122 1.00 0.00 H new ATOM 0 HB2 SER B 52 -9.122 -20.787 -10.554 1.00 0.00 H new ATOM 0 HB3 SER B 52 -9.643 -20.810 -8.881 1.00 0.00 H new ATOM 0 HG SER B 52 -11.150 -20.016 -11.182 1.00 0.00 H new ATOM 2115 N ASN B 53 -6.807 -19.172 -9.398 1.00 0.00 N ATOM 2116 CA ASN B 53 -5.503 -19.152 -8.711 1.00 0.00 C ATOM 2117 C ASN B 53 -5.131 -17.758 -8.174 1.00 0.00 C ATOM 2118 O ASN B 53 -4.460 -17.615 -7.147 1.00 0.00 O ATOM 2119 CB ASN B 53 -4.423 -19.698 -9.666 1.00 0.00 C ATOM 2120 CG ASN B 53 -4.484 -21.215 -9.865 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -5.236 -21.927 -9.219 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.678 -21.762 -10.759 1.00 0.00 N ATOM 0 H ASN B 53 -6.743 -19.451 -10.377 1.00 0.00 H new ATOM 0 HA ASN B 53 -5.572 -19.793 -7.832 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -4.527 -19.209 -10.635 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -3.440 -19.431 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -3.688 -22.772 -10.904 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -3.046 -21.174 -11.303 1.00 0.00 H new ATOM 2129 N HIS B 54 -5.626 -16.705 -8.818 1.00 0.00 N ATOM 2130 CA HIS B 54 -5.475 -15.337 -8.331 1.00 0.00 C ATOM 2131 C HIS B 54 -6.461 -15.000 -7.194 1.00 0.00 C ATOM 2132 O HIS B 54 -6.033 -14.437 -6.184 1.00 0.00 O ATOM 2133 CB HIS B 54 -5.535 -14.402 -9.545 1.00 0.00 C ATOM 2134 CG HIS B 54 -4.462 -14.731 -10.558 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -4.626 -15.142 -11.863 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -3.116 -14.731 -10.316 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -3.405 -15.347 -12.387 1.00 0.00 C ATOM 2138 NE2 HIS B 54 -2.448 -15.092 -11.484 1.00 0.00 N ATOM 0 H HIS B 54 -6.144 -16.776 -9.694 1.00 0.00 H new ATOM 0 HA HIS B 54 -4.506 -15.202 -7.850 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -6.515 -14.479 -10.015 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -5.420 -13.370 -9.215 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -2.647 -14.490 -9.373 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -3.220 -15.673 -13.400 1.00 0.00 H new ATOM 0 HE2 HIS B 54 -1.439 -15.150 -11.623 1.00 0.00 H new ATOM 2146 N LEU B 55 -7.727 -15.430 -7.306 1.00 0.00 N ATOM 2147 CA LEU B 55 -8.756 -15.291 -6.262 1.00 0.00 C ATOM 2148 C LEU B 55 -8.554 -16.219 -5.057 1.00 0.00 C ATOM 2149 O LEU B 55 -9.194 -16.007 -4.032 1.00 0.00 O ATOM 2150 CB LEU B 55 -10.152 -15.583 -6.843 1.00 0.00 C ATOM 2151 CG LEU B 55 -10.689 -14.585 -7.880 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -11.949 -15.187 -8.518 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -11.028 -13.248 -7.202 1.00 0.00 C ATOM 0 H LEU B 55 -8.073 -15.895 -8.145 1.00 0.00 H new ATOM 0 HA LEU B 55 -8.668 -14.262 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -10.130 -16.572 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -10.862 -15.630 -6.017 1.00 0.00 H new ATOM 0 HG LEU B 55 -9.935 -14.398 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -12.348 -14.494 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -11.696 -16.130 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -12.698 -15.364 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -11.408 -12.548 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -11.787 -13.410 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -10.130 -12.836 -6.741 1.00 0.00 H new ATOM 2165 N SER B 56 -7.752 -17.273 -5.171 1.00 0.00 N ATOM 2166 CA SER B 56 -7.537 -18.234 -4.082 1.00 0.00 C ATOM 2167 C SER B 56 -6.975 -17.551 -2.829 1.00 0.00 C ATOM 2168 O SER B 56 -7.645 -17.522 -1.796 1.00 0.00 O ATOM 2169 CB SER B 56 -6.641 -19.390 -4.552 1.00 0.00 C ATOM 2170 OG SER B 56 -6.897 -20.532 -3.760 1.00 0.00 O ATOM 0 H SER B 56 -7.230 -17.490 -6.020 1.00 0.00 H new ATOM 0 HA SER B 56 -8.504 -18.652 -3.804 1.00 0.00 H new ATOM 0 HB2 SER B 56 -6.834 -19.611 -5.602 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.591 -19.107 -4.473 1.00 0.00 H new ATOM 0 HG SER B 56 -6.328 -21.272 -4.059 1.00 0.00 H new ATOM 2176 N CYS B 57 -5.813 -16.891 -2.934 1.00 0.00 N ATOM 2177 CA CYS B 57 -5.214 -16.224 -1.787 1.00 0.00 C ATOM 2178 C CYS B 57 -6.096 -15.064 -1.287 1.00 0.00 C ATOM 2179 O CYS B 57 -6.251 -14.879 -0.084 1.00 0.00 O ATOM 2180 CB CYS B 57 -3.817 -15.745 -2.183 1.00 0.00 C ATOM 2181 SG CYS B 57 -2.882 -15.368 -0.676 1.00 0.00 S ATOM 0 H CYS B 57 -5.278 -16.809 -3.799 1.00 0.00 H new ATOM 0 HA CYS B 57 -5.133 -16.924 -0.955 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -3.305 -16.513 -2.763 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -3.886 -14.860 -2.816 1.00 0.00 H new ATOM 0 HG CYS B 57 -1.690 -14.960 -0.996 1.00 0.00 H new ATOM 2186 N LEU B 58 -6.684 -14.334 -2.237 1.00 0.00 N ATOM 2187 CA LEU B 58 -7.534 -13.153 -2.068 1.00 0.00 C ATOM 2188 C LEU B 58 -8.742 -13.406 -1.155 1.00 0.00 C ATOM 2189 O LEU B 58 -9.005 -12.624 -0.236 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.975 -12.746 -3.495 1.00 0.00 C ATOM 2191 CG LEU B 58 -7.625 -11.307 -3.893 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -6.109 -11.098 -3.944 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -8.218 -11.045 -5.284 1.00 0.00 C ATOM 0 H LEU B 58 -6.569 -14.572 -3.222 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.981 -12.356 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -7.514 -13.428 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -9.054 -12.878 -3.578 1.00 0.00 H new ATOM 0 HG LEU B 58 -8.034 -10.620 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.893 -10.068 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.681 -11.300 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.673 -11.776 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -7.984 -10.026 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -7.792 -11.748 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.300 -11.174 -5.249 1.00 0.00 H new ATOM 2205 N ARG B 59 -9.458 -14.504 -1.413 1.00 0.00 N ATOM 2206 CA ARG B 59 -10.640 -14.913 -0.649 1.00 0.00 C ATOM 2207 C ARG B 59 -10.258 -15.623 0.660 1.00 0.00 C ATOM 2208 O ARG B 59 -11.112 -15.774 1.525 1.00 0.00 O ATOM 2209 CB ARG B 59 -11.532 -15.800 -1.527 1.00 0.00 C ATOM 2210 CG ARG B 59 -12.035 -15.080 -2.799 1.00 0.00 C ATOM 2211 CD ARG B 59 -12.832 -16.033 -3.685 1.00 0.00 C ATOM 2212 NE ARG B 59 -11.988 -17.102 -4.233 1.00 0.00 N ATOM 2213 CZ ARG B 59 -12.405 -18.144 -4.940 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -13.681 -18.320 -5.235 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -11.525 -19.025 -5.364 1.00 0.00 N ATOM 0 H ARG B 59 -9.228 -15.145 -2.172 1.00 0.00 H new ATOM 0 HA ARG B 59 -11.196 -14.020 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -10.976 -16.691 -1.817 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -12.389 -16.135 -0.943 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -12.658 -14.231 -2.519 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -11.187 -14.683 -3.356 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -13.645 -16.472 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -13.287 -15.474 -4.503 1.00 0.00 H new ATOM 0 HE ARG B 59 -10.986 -17.037 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -14.376 -17.644 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -13.971 -19.132 -5.781 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -10.536 -18.902 -5.148 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -11.832 -19.831 -5.909 1.00 0.00 H new ATOM 2229 N GLY B 60 -8.987 -16.013 0.836 1.00 0.00 N ATOM 2230 CA GLY B 60 -8.440 -16.496 2.112 1.00 0.00 C ATOM 2231 C GLY B 60 -8.045 -15.333 3.023 1.00 0.00 C ATOM 2232 O GLY B 60 -8.464 -15.278 4.175 1.00 0.00 O ATOM 0 H GLY B 60 -8.299 -16.001 0.083 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -9.180 -17.119 2.614 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -7.570 -17.124 1.922 1.00 0.00 H new ATOM 2236 N CYS B 61 -7.331 -14.359 2.453 1.00 0.00 N ATOM 2237 CA CYS B 61 -6.917 -13.097 3.055 1.00 0.00 C ATOM 2238 C CYS B 61 -8.079 -12.117 3.350 1.00 0.00 C ATOM 2239 O CYS B 61 -7.828 -11.023 3.836 1.00 0.00 O ATOM 2240 CB CYS B 61 -5.852 -12.484 2.116 1.00 0.00 C ATOM 2241 SG CYS B 61 -4.240 -13.312 2.200 1.00 0.00 S ATOM 0 H CYS B 61 -7.006 -14.441 1.490 1.00 0.00 H new ATOM 0 HA CYS B 61 -6.504 -13.293 4.045 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -6.218 -12.525 1.090 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -5.723 -11.431 2.366 1.00 0.00 H new ATOM 0 HG CYS B 61 -4.020 -13.946 1.087 1.00 0.00 H new ATOM 2246 N GLY B 62 -9.330 -12.438 2.991 1.00 0.00 N ATOM 2247 CA GLY B 62 -10.484 -11.552 3.208 1.00 0.00 C ATOM 2248 C GLY B 62 -10.397 -10.222 2.458 1.00 0.00 C ATOM 2249 O GLY B 62 -11.048 -9.266 2.850 1.00 0.00 O ATOM 0 H GLY B 62 -9.571 -13.321 2.541 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -11.391 -12.072 2.900 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -10.578 -11.350 4.275 1.00 0.00 H new ATOM 2253 N LEU B 63 -9.617 -10.134 1.372 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.588 -8.967 0.476 1.00 0.00 C ATOM 2255 C LEU B 63 -10.879 -8.812 -0.339 1.00 0.00 C ATOM 2256 O LEU B 63 -11.216 -7.724 -0.806 1.00 0.00 O ATOM 2257 CB LEU B 63 -8.395 -9.098 -0.458 1.00 0.00 C ATOM 2258 CG LEU B 63 -7.065 -8.887 0.282 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.983 -9.226 -0.717 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.874 -7.456 0.806 1.00 0.00 C ATOM 0 H LEU B 63 -8.981 -10.879 1.087 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.500 -8.072 1.093 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -8.401 -10.085 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.482 -8.369 -1.264 1.00 0.00 H new ATOM 0 HG LEU B 63 -7.037 -9.519 1.170 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -5.005 -9.096 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -6.097 -10.261 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -6.065 -8.566 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.914 -7.381 1.317 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.896 -6.757 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.676 -7.214 1.503 1.00 0.00 H new ATOM 2272 N VAL B 64 -11.577 -9.929 -0.523 1.00 0.00 N ATOM 2273 CA VAL B 64 -12.712 -10.099 -1.428 1.00 0.00 C ATOM 2274 C VAL B 64 -13.719 -11.084 -0.870 1.00 0.00 C ATOM 2275 O VAL B 64 -13.335 -12.111 -0.311 1.00 0.00 O ATOM 2276 CB VAL B 64 -12.272 -10.616 -2.810 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.778 -9.454 -3.669 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -11.171 -11.672 -2.756 1.00 0.00 C ATOM 0 H VAL B 64 -11.355 -10.787 -0.018 1.00 0.00 H new ATOM 0 HA VAL B 64 -13.163 -9.112 -1.530 1.00 0.00 H new ATOM 0 HB VAL B 64 -13.155 -11.087 -3.241 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.469 -9.829 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.582 -8.729 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.931 -8.974 -3.179 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.917 -11.985 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -10.288 -11.253 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -11.521 -12.533 -2.187 1.00 0.00 H new ATOM 2288 N VAL B 65 -15.001 -10.769 -1.057 1.00 0.00 N ATOM 2289 CA VAL B 65 -16.121 -11.476 -0.409 1.00 0.00 C ATOM 2290 C VAL B 65 -17.262 -11.691 -1.410 1.00 0.00 C ATOM 2291 O VAL B 65 -17.535 -10.825 -2.244 1.00 0.00 O ATOM 2292 CB VAL B 65 -16.640 -10.701 0.837 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -17.576 -11.580 1.681 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.514 -10.206 1.762 1.00 0.00 C ATOM 0 H VAL B 65 -15.301 -10.009 -1.668 1.00 0.00 H new ATOM 0 HA VAL B 65 -15.753 -12.445 -0.071 1.00 0.00 H new ATOM 0 HB VAL B 65 -17.167 -9.836 0.433 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -17.925 -11.015 2.545 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -18.431 -11.885 1.078 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -17.037 -12.465 2.019 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.947 -9.675 2.610 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -14.939 -11.058 2.123 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -14.858 -9.534 1.209 1.00 0.00 H new ATOM 2304 N ALA B 66 -17.907 -12.860 -1.358 1.00 0.00 N ATOM 2305 CA ALA B 66 -19.088 -13.204 -2.162 1.00 0.00 C ATOM 2306 C ALA B 66 -20.404 -12.751 -1.527 1.00 0.00 C ATOM 2307 O ALA B 66 -20.564 -12.757 -0.305 1.00 0.00 O ATOM 2308 CB ALA B 66 -19.128 -14.723 -2.388 1.00 0.00 C ATOM 0 H ALA B 66 -17.615 -13.616 -0.738 1.00 0.00 H new ATOM 0 HA ALA B 66 -18.992 -12.672 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -20.004 -14.979 -2.984 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -18.226 -15.036 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -19.182 -15.233 -1.426 1.00 0.00 H new ATOM 2314 N THR B 67 -21.365 -12.408 -2.387 1.00 0.00 N ATOM 2315 CA THR B 67 -22.691 -11.888 -2.033 1.00 0.00 C ATOM 2316 C THR B 67 -23.741 -12.533 -2.916 1.00 0.00 C ATOM 2317 O THR B 67 -23.556 -12.574 -4.130 1.00 0.00 O ATOM 2318 CB THR B 67 -22.707 -10.371 -2.251 1.00 0.00 C ATOM 2319 OG1 THR B 67 -21.842 -9.738 -1.343 1.00 0.00 O ATOM 2320 CG2 THR B 67 -24.082 -9.736 -2.104 1.00 0.00 C ATOM 0 H THR B 67 -21.236 -12.488 -3.396 1.00 0.00 H new ATOM 0 HA THR B 67 -22.908 -12.115 -0.989 1.00 0.00 H new ATOM 0 HB THR B 67 -22.384 -10.229 -3.282 1.00 0.00 H new ATOM 0 HG1 THR B 67 -21.860 -8.770 -1.494 1.00 0.00 H new ATOM 0 HG21 THR B 67 -24.007 -8.662 -2.273 1.00 0.00 H new ATOM 0 HG22 THR B 67 -24.764 -10.172 -2.834 1.00 0.00 H new ATOM 0 HG23 THR B 67 -24.462 -9.919 -1.099 1.00 0.00 H new ATOM 2328 N TYR B 68 -24.856 -12.955 -2.317 1.00 0.00 N ATOM 2329 CA TYR B 68 -26.049 -13.374 -3.059 1.00 0.00 C ATOM 2330 C TYR B 68 -26.846 -12.151 -3.531 1.00 0.00 C ATOM 2331 O TYR B 68 -27.287 -11.321 -2.730 1.00 0.00 O ATOM 2332 CB TYR B 68 -26.922 -14.318 -2.213 1.00 0.00 C ATOM 2333 CG TYR B 68 -26.775 -15.776 -2.605 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -25.740 -16.554 -2.052 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -27.641 -16.337 -3.564 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -25.568 -17.892 -2.455 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -27.475 -17.676 -3.968 1.00 0.00 C ATOM 2338 CZ TYR B 68 -26.436 -18.456 -3.418 1.00 0.00 C ATOM 2339 OH TYR B 68 -26.257 -19.737 -3.842 1.00 0.00 O ATOM 0 H TYR B 68 -24.959 -13.016 -1.304 1.00 0.00 H new ATOM 0 HA TYR B 68 -25.727 -13.928 -3.941 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -26.658 -14.202 -1.162 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -27.967 -14.025 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -25.076 -16.123 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -28.433 -15.739 -3.990 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -24.774 -18.487 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -28.143 -18.106 -4.699 1.00 0.00 H new ATOM 0 HH TYR B 68 -26.944 -19.962 -4.504 1.00 0.00 H new ATOM 2349 N GLU B 69 -27.015 -12.056 -4.846 1.00 0.00 N ATOM 2350 CA GLU B 69 -27.812 -11.050 -5.537 1.00 0.00 C ATOM 2351 C GLU B 69 -29.120 -11.692 -6.051 1.00 0.00 C ATOM 2352 O GLU B 69 -29.294 -12.909 -5.974 1.00 0.00 O ATOM 2353 CB GLU B 69 -26.946 -10.442 -6.659 1.00 0.00 C ATOM 2354 CG GLU B 69 -25.734 -9.637 -6.154 1.00 0.00 C ATOM 2355 CD GLU B 69 -26.100 -8.423 -5.295 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -27.245 -7.926 -5.347 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -25.240 -7.929 -4.529 1.00 0.00 O ATOM 0 H GLU B 69 -26.577 -12.713 -5.491 1.00 0.00 H new ATOM 0 HA GLU B 69 -28.110 -10.241 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -26.591 -11.245 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -27.570 -9.792 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -25.090 -10.297 -5.574 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -25.154 -9.299 -7.012 1.00 0.00 H new ATOM 2364 N GLY B 70 -30.049 -10.901 -6.604 1.00 0.00 N ATOM 2365 CA GLY B 70 -31.433 -11.319 -6.924 1.00 0.00 C ATOM 2366 C GLY B 70 -31.645 -12.345 -8.053 1.00 0.00 C ATOM 2367 O GLY B 70 -32.731 -12.381 -8.622 1.00 0.00 O ATOM 0 H GLY B 70 -29.861 -9.929 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -31.875 -11.729 -6.016 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -32.000 -10.423 -7.178 1.00 0.00 H new ATOM 2371 N ARG B 71 -30.635 -13.171 -8.373 1.00 0.00 N ATOM 2372 CA ARG B 71 -30.605 -14.260 -9.379 1.00 0.00 C ATOM 2373 C ARG B 71 -29.202 -14.838 -9.637 1.00 0.00 C ATOM 2374 O ARG B 71 -29.102 -15.850 -10.338 1.00 0.00 O ATOM 2375 CB ARG B 71 -31.265 -13.848 -10.726 1.00 0.00 C ATOM 2376 CG ARG B 71 -32.622 -14.542 -10.972 1.00 0.00 C ATOM 2377 CD ARG B 71 -32.562 -15.782 -11.882 1.00 0.00 C ATOM 2378 NE ARG B 71 -31.615 -16.809 -11.407 1.00 0.00 N ATOM 2379 CZ ARG B 71 -31.619 -18.107 -11.693 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -32.536 -18.653 -12.468 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -30.671 -18.873 -11.194 1.00 0.00 N ATOM 0 H ARG B 71 -29.737 -13.091 -7.896 1.00 0.00 H new ATOM 0 HA ARG B 71 -31.199 -15.054 -8.927 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -31.409 -12.768 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -30.587 -14.089 -11.545 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -33.043 -14.836 -10.010 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -33.308 -13.819 -11.413 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -33.557 -16.221 -11.953 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -32.277 -15.473 -12.888 1.00 0.00 H new ATOM 0 HE ARG B 71 -30.872 -16.486 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -33.274 -18.075 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -32.507 -19.653 -12.666 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -29.949 -18.468 -10.598 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -30.659 -19.871 -11.403 1.00 0.00 H new ATOM 2395 N GLN B 72 -28.133 -14.229 -9.125 1.00 0.00 N ATOM 2396 CA GLN B 72 -26.732 -14.623 -9.325 1.00 0.00 C ATOM 2397 C GLN B 72 -25.967 -14.389 -8.013 1.00 0.00 C ATOM 2398 O GLN B 72 -26.510 -13.800 -7.082 1.00 0.00 O ATOM 2399 CB GLN B 72 -26.094 -13.786 -10.462 1.00 0.00 C ATOM 2400 CG GLN B 72 -26.613 -14.045 -11.890 1.00 0.00 C ATOM 2401 CD GLN B 72 -26.213 -15.416 -12.439 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -25.217 -15.588 -13.112 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -26.945 -16.461 -12.138 1.00 0.00 N ATOM 0 H GLN B 72 -28.221 -13.406 -8.529 1.00 0.00 H new ATOM 0 HA GLN B 72 -26.684 -15.675 -9.605 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -26.243 -12.731 -10.232 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -25.019 -13.965 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -27.700 -13.962 -11.895 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -26.231 -13.270 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -27.787 -16.348 -11.574 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -26.672 -17.387 -12.468 1.00 0.00 H new ATOM 2412 N VAL B 73 -24.709 -14.823 -7.949 1.00 0.00 N ATOM 2413 CA VAL B 73 -23.779 -14.477 -6.865 1.00 0.00 C ATOM 2414 C VAL B 73 -22.626 -13.678 -7.467 1.00 0.00 C ATOM 2415 O VAL B 73 -22.262 -13.922 -8.620 1.00 0.00 O ATOM 2416 CB VAL B 73 -23.233 -15.716 -6.115 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -24.371 -16.489 -5.436 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -22.440 -16.687 -7.012 1.00 0.00 C ATOM 0 H VAL B 73 -24.298 -15.433 -8.656 1.00 0.00 H new ATOM 0 HA VAL B 73 -24.323 -13.891 -6.124 1.00 0.00 H new ATOM 0 HB VAL B 73 -22.542 -15.319 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -23.963 -17.355 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -24.875 -15.840 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -25.085 -16.822 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -22.090 -17.530 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -23.084 -17.052 -7.812 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -21.584 -16.167 -7.443 1.00 0.00 H new ATOM 2428 N ARG B 74 -22.056 -12.747 -6.701 1.00 0.00 N ATOM 2429 CA ARG B 74 -20.923 -11.933 -7.145 1.00 0.00 C ATOM 2430 C ARG B 74 -19.723 -12.078 -6.219 1.00 0.00 C ATOM 2431 O ARG B 74 -19.760 -12.801 -5.230 1.00 0.00 O ATOM 2432 CB ARG B 74 -21.361 -10.477 -7.314 1.00 0.00 C ATOM 2433 CG ARG B 74 -21.411 -9.708 -5.991 1.00 0.00 C ATOM 2434 CD ARG B 74 -22.364 -8.518 -6.058 1.00 0.00 C ATOM 2435 NE ARG B 74 -21.678 -7.235 -5.853 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.944 -6.340 -4.908 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -22.976 -6.460 -4.105 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -21.165 -5.290 -4.766 1.00 0.00 N ATOM 0 H ARG B 74 -22.367 -12.535 -5.753 1.00 0.00 H new ATOM 0 HA ARG B 74 -20.593 -12.298 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -20.674 -9.974 -7.994 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -22.346 -10.452 -7.780 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.726 -10.380 -5.193 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -20.411 -9.358 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -22.861 -8.509 -7.028 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -23.141 -8.636 -5.302 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.923 -7.009 -6.500 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -23.603 -7.259 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -23.151 -5.754 -3.390 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -20.360 -5.165 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -21.366 -4.600 -4.042 1.00 0.00 H new ATOM 2452 N TYR B 75 -18.663 -11.355 -6.555 1.00 0.00 N ATOM 2453 CA TYR B 75 -17.510 -11.108 -5.693 1.00 0.00 C ATOM 2454 C TYR B 75 -17.270 -9.595 -5.678 1.00 0.00 C ATOM 2455 O TYR B 75 -17.356 -8.942 -6.713 1.00 0.00 O ATOM 2456 CB TYR B 75 -16.269 -11.884 -6.167 1.00 0.00 C ATOM 2457 CG TYR B 75 -16.177 -13.280 -5.580 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -15.823 -13.436 -4.225 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -16.457 -14.418 -6.361 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -15.784 -14.713 -3.639 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -16.411 -15.703 -5.784 1.00 0.00 C ATOM 2462 CZ TYR B 75 -16.093 -15.852 -4.418 1.00 0.00 C ATOM 2463 OH TYR B 75 -16.078 -17.094 -3.861 1.00 0.00 O ATOM 0 H TYR B 75 -18.577 -10.907 -7.468 1.00 0.00 H new ATOM 0 HA TYR B 75 -17.708 -11.465 -4.682 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -16.286 -11.955 -7.255 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -15.373 -11.324 -5.898 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -15.580 -12.567 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -16.708 -14.306 -7.405 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -15.519 -14.824 -2.598 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -16.619 -16.574 -6.388 1.00 0.00 H new ATOM 0 HH TYR B 75 -16.316 -17.760 -4.540 1.00 0.00 H new ATOM 2473 N ALA B 76 -17.008 -9.030 -4.508 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.700 -7.615 -4.321 1.00 0.00 C ATOM 2475 C ALA B 76 -15.499 -7.475 -3.387 1.00 0.00 C ATOM 2476 O ALA B 76 -15.182 -8.434 -2.675 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.953 -6.925 -3.761 1.00 0.00 C ATOM 0 H ALA B 76 -17.003 -9.558 -3.635 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.432 -7.139 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.749 -5.865 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.777 -7.040 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -18.224 -7.380 -2.808 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.833 -6.313 -3.384 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.849 -5.981 -2.357 1.00 0.00 C ATOM 2485 C LEU B 77 -14.545 -5.883 -0.999 1.00 0.00 C ATOM 2486 O LEU B 77 -15.711 -5.503 -0.932 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.193 -4.647 -2.711 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.235 -4.717 -3.901 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.847 -3.279 -4.203 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -10.980 -5.533 -3.617 1.00 0.00 C ATOM 0 H LEU B 77 -14.962 -5.586 -4.088 1.00 0.00 H new ATOM 0 HA LEU B 77 -13.085 -6.756 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -13.973 -3.918 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.648 -4.280 -1.841 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.728 -5.215 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -11.159 -3.258 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -12.741 -2.705 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.362 -2.842 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.344 -5.542 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.437 -5.087 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -11.260 -6.555 -3.361 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.819 -6.222 0.065 1.00 0.00 N ATOM 2503 CA ALA B 78 -14.392 -6.407 1.408 1.00 0.00 C ATOM 2504 C ALA B 78 -14.989 -5.145 2.065 1.00 0.00 C ATOM 2505 O ALA B 78 -15.933 -5.263 2.843 1.00 0.00 O ATOM 2506 CB ALA B 78 -13.310 -7.043 2.285 1.00 0.00 C ATOM 0 H ALA B 78 -12.812 -6.378 0.025 1.00 0.00 H new ATOM 0 HA ALA B 78 -15.262 -7.055 1.302 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.700 -7.195 3.291 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -13.016 -8.003 1.861 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.443 -6.384 2.328 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.483 -3.956 1.715 1.00 0.00 N ATOM 2513 CA ASP B 79 -14.952 -2.639 2.180 1.00 0.00 C ATOM 2514 C ASP B 79 -14.255 -1.475 1.442 1.00 0.00 C ATOM 2515 O ASP B 79 -13.177 -1.603 0.849 1.00 0.00 O ATOM 2516 CB ASP B 79 -14.807 -2.482 3.726 1.00 0.00 C ATOM 2517 CG ASP B 79 -15.111 -1.061 4.250 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -16.225 -0.548 3.982 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.160 -0.396 4.725 1.00 0.00 O ATOM 0 H ASP B 79 -13.697 -3.879 1.069 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.014 -2.590 1.937 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.477 -3.189 4.216 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.791 -2.754 4.014 1.00 0.00 H new ATOM 2524 N SER B 80 -14.896 -0.315 1.557 1.00 0.00 N ATOM 2525 CA SER B 80 -14.426 1.042 1.270 1.00 0.00 C ATOM 2526 C SER B 80 -12.928 1.234 1.574 1.00 0.00 C ATOM 2527 O SER B 80 -12.213 1.889 0.816 1.00 0.00 O ATOM 2528 CB SER B 80 -15.212 2.017 2.175 1.00 0.00 C ATOM 2529 OG SER B 80 -16.566 1.641 2.377 1.00 0.00 O ATOM 0 H SER B 80 -15.860 -0.299 1.889 1.00 0.00 H new ATOM 0 HA SER B 80 -14.581 1.228 0.207 1.00 0.00 H new ATOM 0 HB2 SER B 80 -14.714 2.083 3.142 1.00 0.00 H new ATOM 0 HB3 SER B 80 -15.183 3.013 1.733 1.00 0.00 H new ATOM 0 HG SER B 80 -16.614 0.951 3.071 1.00 0.00 H new ATOM 2535 N HIS B 81 -12.441 0.626 2.667 1.00 0.00 N ATOM 2536 CA HIS B 81 -11.039 0.553 3.071 1.00 0.00 C ATOM 2537 C HIS B 81 -10.109 0.082 1.943 1.00 0.00 C ATOM 2538 O HIS B 81 -9.187 0.807 1.577 1.00 0.00 O ATOM 2539 CB HIS B 81 -10.943 -0.359 4.319 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.085 0.352 5.650 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -11.281 1.705 5.833 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -10.714 -0.166 6.864 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -10.949 2.012 7.099 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -10.672 0.877 7.772 1.00 0.00 N ATOM 0 H HIS B 81 -13.055 0.147 3.326 1.00 0.00 H new ATOM 0 HA HIS B 81 -10.692 1.557 3.315 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -11.716 -1.125 4.250 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -9.982 -0.873 4.301 1.00 0.00 H new ATOM 0 HD1 HIS B 81 -11.620 2.360 5.129 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.494 -1.202 7.074 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -10.910 3.009 7.511 1.00 0.00 H new ATOM 2553 N LEU B 82 -10.320 -1.102 1.365 1.00 0.00 N ATOM 2554 CA LEU B 82 -9.455 -1.598 0.280 1.00 0.00 C ATOM 2555 C LEU B 82 -9.719 -0.829 -1.015 1.00 0.00 C ATOM 2556 O LEU B 82 -8.780 -0.489 -1.727 1.00 0.00 O ATOM 2557 CB LEU B 82 -9.642 -3.104 0.035 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.744 -3.966 1.303 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -10.047 -5.404 0.899 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.470 -3.905 2.156 1.00 0.00 C ATOM 0 H LEU B 82 -11.076 -1.736 1.624 1.00 0.00 H new ATOM 0 HA LEU B 82 -8.425 -1.434 0.596 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.545 -3.250 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.806 -3.465 -0.564 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.550 -3.570 1.920 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -10.121 -6.025 1.792 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -10.990 -5.438 0.354 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.246 -5.779 0.262 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.594 -4.531 3.040 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.623 -4.265 1.572 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.287 -2.875 2.463 1.00 0.00 H new ATOM 2572 N ALA B 83 -10.990 -0.500 -1.277 1.00 0.00 N ATOM 2573 CA ALA B 83 -11.431 0.296 -2.422 1.00 0.00 C ATOM 2574 C ALA B 83 -10.738 1.677 -2.501 1.00 0.00 C ATOM 2575 O ALA B 83 -10.506 2.140 -3.611 1.00 0.00 O ATOM 2576 CB ALA B 83 -12.957 0.425 -2.341 1.00 0.00 C ATOM 0 H ALA B 83 -11.762 -0.791 -0.677 1.00 0.00 H new ATOM 0 HA ALA B 83 -11.143 -0.211 -3.343 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -13.317 1.015 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.408 -0.567 -2.373 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -13.231 0.918 -1.409 1.00 0.00 H new ATOM 2582 N ARG B 84 -10.361 2.313 -1.374 1.00 0.00 N ATOM 2583 CA ARG B 84 -9.530 3.535 -1.371 1.00 0.00 C ATOM 2584 C ARG B 84 -8.113 3.251 -1.875 1.00 0.00 C ATOM 2585 O ARG B 84 -7.738 3.743 -2.936 1.00 0.00 O ATOM 2586 CB ARG B 84 -9.416 4.170 0.039 1.00 0.00 C ATOM 2587 CG ARG B 84 -10.633 4.967 0.521 1.00 0.00 C ATOM 2588 CD ARG B 84 -10.349 5.601 1.896 1.00 0.00 C ATOM 2589 NE ARG B 84 -11.561 6.255 2.429 1.00 0.00 N ATOM 2590 CZ ARG B 84 -11.623 7.131 3.427 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -10.562 7.540 4.091 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -12.793 7.625 3.781 1.00 0.00 N ATOM 0 H ARG B 84 -10.623 1.995 -0.441 1.00 0.00 H new ATOM 0 HA ARG B 84 -10.035 4.232 -2.039 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -9.220 3.375 0.758 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -8.548 4.830 0.049 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -10.876 5.745 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -11.502 4.312 0.588 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -10.007 4.835 2.592 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -9.545 6.332 1.806 1.00 0.00 H new ATOM 0 HE ARG B 84 -12.445 6.008 1.984 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -9.638 7.182 3.847 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -10.664 8.214 4.849 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -13.639 7.334 3.291 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -12.852 8.298 4.545 1.00 0.00 H new ATOM 2606 N ALA B 85 -7.330 2.459 -1.133 1.00 0.00 N ATOM 2607 CA ALA B 85 -5.908 2.214 -1.408 1.00 0.00 C ATOM 2608 C ALA B 85 -5.668 1.663 -2.824 1.00 0.00 C ATOM 2609 O ALA B 85 -4.742 2.082 -3.511 1.00 0.00 O ATOM 2610 CB ALA B 85 -5.393 1.236 -0.347 1.00 0.00 C ATOM 0 H ALA B 85 -7.672 1.962 -0.311 1.00 0.00 H new ATOM 0 HA ALA B 85 -5.366 3.159 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -4.337 1.032 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -5.518 1.674 0.643 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -5.957 0.305 -0.406 1.00 0.00 H new ATOM 2616 N LEU B 86 -6.538 0.743 -3.247 1.00 0.00 N ATOM 2617 CA LEU B 86 -6.564 0.123 -4.565 1.00 0.00 C ATOM 2618 C LEU B 86 -7.187 1.052 -5.618 1.00 0.00 C ATOM 2619 O LEU B 86 -6.727 1.068 -6.754 1.00 0.00 O ATOM 2620 CB LEU B 86 -7.337 -1.206 -4.399 1.00 0.00 C ATOM 2621 CG LEU B 86 -6.961 -2.371 -5.321 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.556 -2.240 -6.717 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -5.454 -2.599 -5.439 1.00 0.00 C ATOM 0 H LEU B 86 -7.282 0.395 -2.643 1.00 0.00 H new ATOM 0 HA LEU B 86 -5.557 -0.071 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -7.212 -1.540 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -8.397 -0.997 -4.539 1.00 0.00 H new ATOM 0 HG LEU B 86 -7.398 -3.241 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.254 -3.094 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -8.643 -2.210 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -7.197 -1.321 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -5.264 -3.439 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -4.981 -1.703 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -5.041 -2.818 -4.454 1.00 0.00 H new ATOM 2635 N GLY B 87 -8.156 1.888 -5.231 1.00 0.00 N ATOM 2636 CA GLY B 87 -8.819 2.883 -6.084 1.00 0.00 C ATOM 2637 C GLY B 87 -7.863 3.967 -6.551 1.00 0.00 C ATOM 2638 O GLY B 87 -7.827 4.292 -7.734 1.00 0.00 O ATOM 0 H GLY B 87 -8.515 1.891 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -9.252 2.385 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -9.642 3.339 -5.534 1.00 0.00 H new ATOM 2642 N GLU B 88 -7.050 4.497 -5.633 1.00 0.00 N ATOM 2643 CA GLU B 88 -5.911 5.350 -5.973 1.00 0.00 C ATOM 2644 C GLU B 88 -4.601 4.549 -6.139 1.00 0.00 C ATOM 2645 O GLU B 88 -3.501 5.105 -6.051 1.00 0.00 O ATOM 2646 CB GLU B 88 -5.857 6.622 -5.114 1.00 0.00 C ATOM 2647 CG GLU B 88 -5.642 6.521 -3.594 1.00 0.00 C ATOM 2648 CD GLU B 88 -5.455 7.924 -2.988 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -6.082 8.885 -3.485 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -4.578 8.105 -2.115 1.00 0.00 O ATOM 0 H GLU B 88 -7.165 4.345 -4.631 1.00 0.00 H new ATOM 0 HA GLU B 88 -6.065 5.750 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -5.058 7.247 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -6.792 7.159 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -6.497 6.028 -3.131 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -4.767 5.907 -3.383 1.00 0.00 H new ATOM 2657 N LEU B 89 -4.721 3.229 -6.370 1.00 0.00 N ATOM 2658 CA LEU B 89 -3.729 2.227 -6.810 1.00 0.00 C ATOM 2659 C LEU B 89 -2.660 1.854 -5.779 1.00 0.00 C ATOM 2660 O LEU B 89 -2.306 0.688 -5.673 1.00 0.00 O ATOM 2661 CB LEU B 89 -3.097 2.704 -8.136 1.00 0.00 C ATOM 2662 CG LEU B 89 -2.242 1.644 -8.865 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -3.083 0.466 -9.381 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -1.521 2.314 -10.041 1.00 0.00 C ATOM 0 H LEU B 89 -5.629 2.783 -6.236 1.00 0.00 H new ATOM 0 HA LEU B 89 -4.275 1.294 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -3.893 3.030 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -2.474 3.575 -7.933 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.526 1.239 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -2.435 -0.251 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.579 -0.022 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.832 0.833 -10.082 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -0.914 1.575 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -2.257 2.731 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.880 3.112 -9.667 1.00 0.00 H new ATOM 2676 N VAL B 90 -2.142 2.870 -5.100 1.00 0.00 N ATOM 2677 CA VAL B 90 -1.001 2.953 -4.164 1.00 0.00 C ATOM 2678 C VAL B 90 -0.644 4.420 -3.876 1.00 0.00 C ATOM 2679 O VAL B 90 0.065 4.702 -2.913 1.00 0.00 O ATOM 2680 CB VAL B 90 0.310 2.286 -4.662 1.00 0.00 C ATOM 2681 CG1 VAL B 90 0.395 0.758 -4.530 1.00 0.00 C ATOM 2682 CG2 VAL B 90 0.672 2.787 -6.071 1.00 0.00 C ATOM 0 H VAL B 90 -2.567 3.792 -5.201 1.00 0.00 H new ATOM 0 HA VAL B 90 -1.351 2.414 -3.283 1.00 0.00 H new ATOM 0 HB VAL B 90 1.074 2.617 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL B 90 1.356 0.413 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL B 90 0.299 0.477 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -0.409 0.298 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL B 90 1.593 2.308 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -0.134 2.541 -6.763 1.00 0.00 H new ATOM 0 HG23 VAL B 90 0.813 3.868 -6.048 1.00 0.00 H new ATOM 2692 N GLN B 91 -1.030 5.356 -4.760 1.00 0.00 N ATOM 2693 CA GLN B 91 -0.898 6.811 -4.633 1.00 0.00 C ATOM 2694 C GLN B 91 0.544 7.327 -4.751 1.00 0.00 C ATOM 2695 O GLN B 91 0.722 8.504 -5.037 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.605 7.266 -3.351 1.00 0.00 C ATOM 2697 CG GLN B 91 -1.698 8.776 -3.136 1.00 0.00 C ATOM 2698 CD GLN B 91 -2.670 9.588 -3.992 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -2.786 10.794 -3.819 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -3.350 9.042 -4.972 1.00 0.00 N ATOM 0 H GLN B 91 -1.472 5.094 -5.641 1.00 0.00 H new ATOM 0 HA GLN B 91 -1.392 7.269 -5.490 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -2.615 6.856 -3.352 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -1.085 6.829 -2.498 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -1.960 8.944 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -0.702 9.192 -3.286 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -3.278 8.040 -5.146 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -3.951 9.620 -5.560 1.00 0.00 H new ATOM 2709 N VAL B 92 1.562 6.469 -4.635 1.00 0.00 N ATOM 2710 CA VAL B 92 3.015 6.683 -4.895 1.00 0.00 C ATOM 2711 C VAL B 92 3.376 7.118 -6.330 1.00 0.00 C ATOM 2712 O VAL B 92 4.345 6.667 -6.929 1.00 0.00 O ATOM 2713 CB VAL B 92 3.798 5.406 -4.481 1.00 0.00 C ATOM 2714 CG1 VAL B 92 3.707 4.300 -5.548 1.00 0.00 C ATOM 2715 CG2 VAL B 92 5.256 5.691 -4.085 1.00 0.00 C ATOM 0 H VAL B 92 1.388 5.512 -4.328 1.00 0.00 H new ATOM 0 HA VAL B 92 3.310 7.536 -4.284 1.00 0.00 H new ATOM 0 HB VAL B 92 3.305 5.036 -3.582 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.269 3.427 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL B 92 2.663 4.024 -5.698 1.00 0.00 H new ATOM 0 HG13 VAL B 92 4.125 4.665 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL B 92 5.746 4.758 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL B 92 5.781 6.140 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 92 5.276 6.378 -3.239 1.00 0.00 H new ATOM 2725 N VAL B 93 2.543 7.961 -6.924 1.00 0.00 N ATOM 2726 CA VAL B 93 2.689 8.596 -8.235 1.00 0.00 C ATOM 2727 C VAL B 93 2.288 7.660 -9.399 1.00 0.00 C ATOM 2728 O VAL B 93 1.838 8.163 -10.424 1.00 0.00 O ATOM 2729 CB VAL B 93 4.113 9.198 -8.485 1.00 0.00 C ATOM 2730 CG1 VAL B 93 3.965 10.365 -9.467 1.00 0.00 C ATOM 2731 CG2 VAL B 93 4.830 9.821 -7.259 1.00 0.00 C ATOM 0 H VAL B 93 1.676 8.244 -6.468 1.00 0.00 H new ATOM 0 HA VAL B 93 1.988 9.430 -8.214 1.00 0.00 H new ATOM 0 HB VAL B 93 4.706 8.348 -8.823 1.00 0.00 H new ATOM 0 HG11 VAL B 93 4.944 10.805 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL B 93 3.540 10.002 -10.402 1.00 0.00 H new ATOM 0 HG13 VAL B 93 3.306 11.120 -9.038 1.00 0.00 H new ATOM 0 HG21 VAL B 93 5.805 10.202 -7.563 1.00 0.00 H new ATOM 0 HG22 VAL B 93 4.228 10.639 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL B 93 4.961 9.061 -6.489 1.00 0.00 H new ATOM 2741 N LEU B 94 2.363 6.336 -9.173 1.00 0.00 N ATOM 2742 CA LEU B 94 2.303 5.184 -10.095 1.00 0.00 C ATOM 2743 C LEU B 94 3.666 4.485 -9.985 1.00 0.00 C ATOM 2744 O LEU B 94 4.624 4.867 -10.652 1.00 0.00 O ATOM 2745 CB LEU B 94 1.972 5.552 -11.564 1.00 0.00 C ATOM 2746 CG LEU B 94 2.031 4.383 -12.574 1.00 0.00 C ATOM 2747 CD1 LEU B 94 1.044 3.259 -12.226 1.00 0.00 C ATOM 2748 CD2 LEU B 94 1.730 4.912 -13.983 1.00 0.00 C ATOM 0 H LEU B 94 2.483 6.005 -8.216 1.00 0.00 H new ATOM 0 HA LEU B 94 1.477 4.534 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU B 94 0.972 5.985 -11.595 1.00 0.00 H new ATOM 0 HB3 LEU B 94 2.666 6.327 -11.891 1.00 0.00 H new ATOM 0 HG LEU B 94 3.035 3.961 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU B 94 1.125 2.462 -12.965 1.00 0.00 H new ATOM 0 HD12 LEU B 94 1.278 2.862 -11.238 1.00 0.00 H new ATOM 0 HD13 LEU B 94 0.028 3.654 -12.227 1.00 0.00 H new ATOM 0 HD21 LEU B 94 1.771 4.089 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU B 94 0.735 5.358 -14.000 1.00 0.00 H new ATOM 0 HD23 LEU B 94 2.470 5.665 -14.255 1.00 0.00 H new ATOM 2760 N ALA B 95 3.772 3.455 -9.139 1.00 0.00 N ATOM 2761 CA ALA B 95 4.985 2.645 -9.126 1.00 0.00 C ATOM 2762 C ALA B 95 5.064 1.843 -10.441 1.00 0.00 C ATOM 2763 O ALA B 95 4.148 1.082 -10.727 1.00 0.00 O ATOM 2764 CB ALA B 95 4.999 1.729 -7.897 1.00 0.00 C ATOM 0 H ALA B 95 3.053 3.171 -8.474 1.00 0.00 H new ATOM 0 HA ALA B 95 5.864 3.286 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA B 95 5.910 1.130 -7.900 1.00 0.00 H new ATOM 0 HB2 ALA B 95 4.966 2.335 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA B 95 4.131 1.070 -7.925 1.00 0.00 H new