USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 956 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: B 64 GLN : amide:sc= -2.19 K(o=-8.8,f=-10!) USER MOD Set 1.2: B 78 ASN : amide:sc= -6.64! C(o=-8.8!,f=-18!) USER MOD Set 2.1: A 64 GLN : amide:sc= -2.27 K(o=-9.2,f=-11!) USER MOD Set 2.2: A 78 ASN : amide:sc= -6.92! C(o=-9.2!,f=-17!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.079) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.0197 USER MOD Single : A 41 GLN : amide:sc= -1.8 X(o=-1.8,f=-2.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0525) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 147:sc= -1.77 (180deg=-4.09!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.381 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 68 LYS NZ :NH3+ -165:sc= -3.95! (180deg=-5.02!) USER MOD Single : A 73 SER OG : rot 180:sc= -0.569 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 180:sc=0.000319 USER MOD Single : B 37 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.076) USER MOD Single : B 38 TYR OH : rot 180:sc= -0.0129 USER MOD Single : B 41 GLN : amide:sc= -2.1 X(o=-2.1,f=-2.2) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0529) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 MET CE :methyl 147:sc= -1.79 (180deg=-4.16!) USER MOD Single : B 62 THR OG1 : rot 180:sc= -0.457 USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 68 LYS NZ :NH3+ -168:sc= -3.97! (180deg=-4.86!) USER MOD Single : B 73 SER OG : rot 180:sc= -0.561 USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 4.091 0.702 2.367 1.00 0.00 N ATOM 2 CA ARG A 31 4.369 0.362 0.941 1.00 0.00 C ATOM 3 C ARG A 31 5.869 0.127 0.751 1.00 0.00 C ATOM 4 O ARG A 31 6.672 1.030 0.886 1.00 0.00 O ATOM 5 CB ARG A 31 3.906 1.506 0.029 1.00 0.00 C ATOM 6 CG ARG A 31 4.402 2.854 0.575 1.00 0.00 C ATOM 7 CD ARG A 31 3.270 3.568 1.320 1.00 0.00 C ATOM 8 NE ARG A 31 3.179 4.984 0.849 1.00 0.00 N ATOM 9 CZ ARG A 31 2.628 5.289 -0.310 1.00 0.00 C ATOM 10 NH1 ARG A 31 2.134 4.365 -1.101 1.00 0.00 N ATOM 11 NH2 ARG A 31 2.573 6.540 -0.679 1.00 0.00 N ATOM 0 HA ARG A 31 3.824 -0.545 0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.286 1.352 -0.981 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.818 1.510 -0.037 1.00 0.00 H new ATOM 0 HG2 ARG A 31 5.246 2.695 1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.759 3.478 -0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.325 3.054 1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.454 3.542 2.394 1.00 0.00 H new ATOM 0 HE ARG A 31 3.551 5.730 1.437 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.171 3.384 -0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.713 4.628 -1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.953 7.267 -0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.150 6.790 -1.573 1.00 0.00 H new ATOM 27 N SER A 32 6.249 -1.087 0.436 1.00 0.00 N ATOM 28 CA SER A 32 7.693 -1.398 0.230 1.00 0.00 C ATOM 29 C SER A 32 8.256 -0.558 -0.920 1.00 0.00 C ATOM 30 O SER A 32 9.456 -0.399 -1.045 1.00 0.00 O ATOM 31 CB SER A 32 7.851 -2.881 -0.104 1.00 0.00 C ATOM 32 OG SER A 32 7.055 -3.651 0.787 1.00 0.00 O ATOM 0 H SER A 32 5.616 -1.878 0.313 1.00 0.00 H new ATOM 0 HA SER A 32 8.239 -1.164 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.548 -3.068 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.897 -3.175 -0.021 1.00 0.00 H new ATOM 0 HG SER A 32 7.153 -4.603 0.574 1.00 0.00 H new ATOM 38 N ASP A 33 7.405 -0.020 -1.766 1.00 0.00 N ATOM 39 CA ASP A 33 7.899 0.804 -2.903 1.00 0.00 C ATOM 40 C ASP A 33 8.119 2.260 -2.466 1.00 0.00 C ATOM 41 O ASP A 33 8.323 3.126 -3.293 1.00 0.00 O ATOM 42 CB ASP A 33 6.879 0.774 -4.041 1.00 0.00 C ATOM 43 CG ASP A 33 6.547 -0.677 -4.398 1.00 0.00 C ATOM 44 OD1 ASP A 33 7.452 -1.494 -4.375 1.00 0.00 O ATOM 45 OD2 ASP A 33 5.393 -0.946 -4.688 1.00 0.00 O ATOM 0 H ASP A 33 6.391 -0.120 -1.712 1.00 0.00 H new ATOM 0 HA ASP A 33 8.849 0.388 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.973 1.302 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.278 1.291 -4.914 1.00 0.00 H new ATOM 50 N ALA A 34 8.082 2.543 -1.185 1.00 0.00 N ATOM 51 CA ALA A 34 8.297 3.939 -0.721 1.00 0.00 C ATOM 52 C ALA A 34 9.790 4.180 -0.430 1.00 0.00 C ATOM 53 O ALA A 34 10.179 5.261 -0.032 1.00 0.00 O ATOM 54 CB ALA A 34 7.488 4.174 0.554 1.00 0.00 C ATOM 0 H ALA A 34 7.912 1.862 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 34 7.973 4.628 -1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.642 5.196 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.429 4.016 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.815 3.477 1.326 1.00 0.00 H new ATOM 60 N GLU A 35 10.626 3.184 -0.621 1.00 0.00 N ATOM 61 CA GLU A 35 12.085 3.352 -0.352 1.00 0.00 C ATOM 62 C GLU A 35 12.794 4.067 -1.524 1.00 0.00 C ATOM 63 O GLU A 35 13.611 4.933 -1.283 1.00 0.00 O ATOM 64 CB GLU A 35 12.730 1.980 -0.120 1.00 0.00 C ATOM 65 CG GLU A 35 11.946 1.206 0.950 1.00 0.00 C ATOM 66 CD GLU A 35 12.698 1.262 2.282 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.750 0.650 2.372 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.209 1.914 3.189 1.00 0.00 O ATOM 0 H GLU A 35 10.355 2.259 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 35 12.196 3.969 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.746 1.414 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.766 2.104 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.950 1.634 1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.814 0.170 0.639 1.00 0.00 H new ATOM 75 N PRO A 36 12.489 3.701 -2.761 1.00 0.00 N ATOM 76 CA PRO A 36 13.124 4.321 -3.970 1.00 0.00 C ATOM 77 C PRO A 36 12.408 5.618 -4.357 1.00 0.00 C ATOM 78 O PRO A 36 13.031 6.589 -4.739 1.00 0.00 O ATOM 79 CB PRO A 36 12.944 3.260 -5.048 1.00 0.00 C ATOM 80 CG PRO A 36 11.759 2.403 -4.648 1.00 0.00 C ATOM 81 CD PRO A 36 11.486 2.647 -3.164 1.00 0.00 C ATOM 0 HA PRO A 36 14.167 4.593 -3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.771 3.725 -6.019 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.843 2.651 -5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.884 2.659 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.971 1.349 -4.829 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.464 2.989 -3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.614 1.734 -2.582 1.00 0.00 H new ATOM 89 N HIS A 37 11.099 5.633 -4.271 1.00 0.00 N ATOM 90 CA HIS A 37 10.304 6.853 -4.636 1.00 0.00 C ATOM 91 C HIS A 37 10.266 7.048 -6.163 1.00 0.00 C ATOM 92 O HIS A 37 9.670 7.991 -6.649 1.00 0.00 O ATOM 93 CB HIS A 37 10.896 8.105 -3.972 1.00 0.00 C ATOM 94 CG HIS A 37 9.849 9.183 -3.908 1.00 0.00 C ATOM 95 ND1 HIS A 37 10.043 10.436 -4.467 1.00 0.00 N ATOM 96 CD2 HIS A 37 8.592 9.209 -3.355 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.930 11.159 -4.240 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.015 10.458 -3.565 1.00 0.00 N ATOM 0 H HIS A 37 10.538 4.840 -3.959 1.00 0.00 H new ATOM 0 HA HIS A 37 9.286 6.705 -4.275 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.248 7.865 -2.969 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.760 8.455 -4.537 1.00 0.00 H new ATOM 0 HD2 HIS A 37 8.123 8.386 -2.836 1.00 0.00 H new ATOM 0 HE1 HIS A 37 8.794 12.180 -4.564 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.091 10.771 -3.267 1.00 0.00 H new ATOM 106 N TYR A 38 10.876 6.167 -6.924 1.00 0.00 N ATOM 107 CA TYR A 38 10.848 6.308 -8.412 1.00 0.00 C ATOM 108 C TYR A 38 10.192 5.064 -9.018 1.00 0.00 C ATOM 109 O TYR A 38 9.501 5.142 -10.015 1.00 0.00 O ATOM 110 CB TYR A 38 12.270 6.472 -8.964 1.00 0.00 C ATOM 111 CG TYR A 38 13.199 5.444 -8.358 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.265 4.153 -8.895 1.00 0.00 C ATOM 113 CD2 TYR A 38 14.005 5.790 -7.265 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.136 3.208 -8.340 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.874 4.843 -6.709 1.00 0.00 C ATOM 116 CZ TYR A 38 14.941 3.552 -7.248 1.00 0.00 C ATOM 117 OH TYR A 38 15.799 2.619 -6.702 1.00 0.00 O ATOM 0 H TYR A 38 11.391 5.358 -6.576 1.00 0.00 H new ATOM 0 HA TYR A 38 10.274 7.196 -8.678 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.259 6.365 -10.049 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.637 7.475 -8.746 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.644 3.886 -9.737 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.956 6.787 -6.852 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.187 2.212 -8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.493 5.108 -5.864 1.00 0.00 H new ATOM 0 HH TYR A 38 16.285 3.021 -5.952 1.00 0.00 H new ATOM 127 N LEU A 39 10.394 3.919 -8.413 1.00 0.00 N ATOM 128 CA LEU A 39 9.776 2.661 -8.930 1.00 0.00 C ATOM 129 C LEU A 39 8.247 2.830 -9.081 1.00 0.00 C ATOM 130 O LEU A 39 7.709 2.541 -10.136 1.00 0.00 O ATOM 131 CB LEU A 39 10.079 1.514 -7.952 1.00 0.00 C ATOM 132 CG LEU A 39 10.790 0.361 -8.685 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.938 -0.127 -9.864 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.146 0.846 -9.205 1.00 0.00 C ATOM 0 H LEU A 39 10.966 3.803 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 39 10.195 2.433 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.705 1.877 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.152 1.154 -7.505 1.00 0.00 H new ATOM 0 HG LEU A 39 10.935 -0.464 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.453 -0.942 -10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.975 -0.480 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.780 0.694 -10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.650 0.030 -9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.995 1.677 -9.895 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.760 1.177 -8.367 1.00 0.00 H new ATOM 146 N PRO A 40 7.575 3.299 -8.041 1.00 0.00 N ATOM 147 CA PRO A 40 6.089 3.511 -8.072 1.00 0.00 C ATOM 148 C PRO A 40 5.733 4.723 -8.946 1.00 0.00 C ATOM 149 O PRO A 40 4.599 4.886 -9.363 1.00 0.00 O ATOM 150 CB PRO A 40 5.714 3.727 -6.614 1.00 0.00 C ATOM 151 CG PRO A 40 6.963 4.195 -5.899 1.00 0.00 C ATOM 152 CD PRO A 40 8.161 3.695 -6.704 1.00 0.00 C ATOM 0 HA PRO A 40 5.546 2.672 -8.508 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.919 4.468 -6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.340 2.804 -6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.978 5.282 -5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.993 3.804 -4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.917 4.472 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.643 2.849 -6.215 1.00 0.00 H new ATOM 160 N GLN A 41 6.697 5.559 -9.249 1.00 0.00 N ATOM 161 CA GLN A 41 6.426 6.736 -10.118 1.00 0.00 C ATOM 162 C GLN A 41 6.352 6.253 -11.571 1.00 0.00 C ATOM 163 O GLN A 41 5.628 6.798 -12.387 1.00 0.00 O ATOM 164 CB GLN A 41 7.570 7.748 -9.962 1.00 0.00 C ATOM 165 CG GLN A 41 7.324 8.965 -10.859 1.00 0.00 C ATOM 166 CD GLN A 41 6.080 9.714 -10.378 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.851 9.833 -9.190 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.263 10.228 -11.255 1.00 0.00 N ATOM 0 H GLN A 41 7.661 5.472 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 41 5.487 7.213 -9.838 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.647 8.063 -8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.519 7.279 -10.224 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.190 9.626 -10.837 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.192 8.647 -11.893 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.456 10.128 -12.252 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.431 10.730 -10.944 1.00 0.00 H new ATOM 177 N LEU A 42 7.107 5.235 -11.896 1.00 0.00 N ATOM 178 CA LEU A 42 7.108 4.709 -13.280 1.00 0.00 C ATOM 179 C LEU A 42 5.858 3.857 -13.506 1.00 0.00 C ATOM 180 O LEU A 42 5.228 3.935 -14.544 1.00 0.00 O ATOM 181 CB LEU A 42 8.355 3.837 -13.498 1.00 0.00 C ATOM 182 CG LEU A 42 9.700 4.631 -13.423 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.528 6.109 -13.019 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.623 3.954 -12.404 1.00 0.00 C ATOM 0 H LEU A 42 7.726 4.746 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 42 7.115 5.544 -13.981 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.369 3.045 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.283 3.353 -14.472 1.00 0.00 H new ATOM 0 HG LEU A 42 10.122 4.621 -14.428 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.504 6.594 -12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.895 6.614 -13.748 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.064 6.165 -12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.564 4.501 -12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.144 3.950 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.819 2.928 -12.716 1.00 0.00 H new ATOM 196 N ARG A 43 5.495 3.037 -12.547 1.00 0.00 N ATOM 197 CA ARG A 43 4.285 2.182 -12.718 1.00 0.00 C ATOM 198 C ARG A 43 3.059 3.078 -12.895 1.00 0.00 C ATOM 199 O ARG A 43 2.225 2.840 -13.750 1.00 0.00 O ATOM 200 CB ARG A 43 4.109 1.264 -11.499 1.00 0.00 C ATOM 201 CG ARG A 43 3.784 2.077 -10.242 1.00 0.00 C ATOM 202 CD ARG A 43 3.702 1.141 -9.035 1.00 0.00 C ATOM 203 NE ARG A 43 3.202 1.902 -7.848 1.00 0.00 N ATOM 204 CZ ARG A 43 3.204 1.374 -6.640 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.644 0.156 -6.423 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.757 2.077 -5.635 1.00 0.00 N ATOM 0 H ARG A 43 5.984 2.926 -11.659 1.00 0.00 H new ATOM 0 HA ARG A 43 4.402 1.555 -13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.309 0.549 -11.691 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.020 0.688 -11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.551 2.834 -10.077 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.839 2.604 -10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.035 0.307 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.684 0.718 -8.822 1.00 0.00 H new ATOM 0 HE ARG A 43 2.851 2.851 -7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.995 -0.405 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.635 -0.229 -5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.411 3.024 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.754 1.679 -4.696 1.00 0.00 H new ATOM 220 N LYS A 44 2.948 4.118 -12.102 1.00 0.00 N ATOM 221 CA LYS A 44 1.788 5.021 -12.247 1.00 0.00 C ATOM 222 C LYS A 44 1.885 5.710 -13.611 1.00 0.00 C ATOM 223 O LYS A 44 0.887 6.010 -14.236 1.00 0.00 O ATOM 224 CB LYS A 44 1.774 6.055 -11.110 1.00 0.00 C ATOM 225 CG LYS A 44 2.981 6.992 -11.214 1.00 0.00 C ATOM 226 CD LYS A 44 2.887 8.077 -10.139 1.00 0.00 C ATOM 227 CE LYS A 44 2.978 7.439 -8.750 1.00 0.00 C ATOM 228 NZ LYS A 44 2.913 8.503 -7.709 1.00 0.00 N ATOM 0 H LYS A 44 3.611 4.370 -11.369 1.00 0.00 H new ATOM 0 HA LYS A 44 0.858 4.455 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.852 6.635 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.786 5.544 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.904 6.426 -11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.015 7.449 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.690 8.802 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.948 8.621 -10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.163 6.729 -8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.909 6.879 -8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.975 8.070 -6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.705 9.165 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.014 9.018 -7.795 1.00 0.00 H new ATOM 242 N ASP A 45 3.090 5.942 -14.083 1.00 0.00 N ATOM 243 CA ASP A 45 3.260 6.586 -15.408 1.00 0.00 C ATOM 244 C ASP A 45 2.696 5.659 -16.486 1.00 0.00 C ATOM 245 O ASP A 45 1.955 6.088 -17.345 1.00 0.00 O ATOM 246 CB ASP A 45 4.742 6.841 -15.675 1.00 0.00 C ATOM 247 CG ASP A 45 5.229 8.011 -14.816 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.437 8.904 -14.560 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.387 7.998 -14.432 1.00 0.00 O ATOM 0 H ASP A 45 3.958 5.709 -13.600 1.00 0.00 H new ATOM 0 HA ASP A 45 2.729 7.538 -15.423 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.321 5.946 -15.449 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.898 7.063 -16.731 1.00 0.00 H new ATOM 254 N ILE A 46 3.032 4.386 -16.442 1.00 0.00 N ATOM 255 CA ILE A 46 2.500 3.436 -17.468 1.00 0.00 C ATOM 256 C ILE A 46 0.965 3.421 -17.395 1.00 0.00 C ATOM 257 O ILE A 46 0.292 3.207 -18.386 1.00 0.00 O ATOM 258 CB ILE A 46 3.099 2.025 -17.256 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.803 1.170 -18.492 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.533 1.333 -16.003 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.543 -0.165 -18.387 1.00 0.00 C ATOM 0 H ILE A 46 3.648 3.970 -15.743 1.00 0.00 H new ATOM 0 HA ILE A 46 2.793 3.764 -18.465 1.00 0.00 H new ATOM 0 HB ILE A 46 4.174 2.134 -17.109 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.730 0.996 -18.577 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.113 1.698 -19.394 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.984 0.346 -15.897 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.761 1.932 -15.122 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.452 1.230 -16.101 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.329 -0.770 -19.268 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.616 0.018 -18.324 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.212 -0.695 -17.494 1.00 0.00 H new ATOM 273 N LEU A 47 0.411 3.673 -16.229 1.00 0.00 N ATOM 274 CA LEU A 47 -1.068 3.703 -16.091 1.00 0.00 C ATOM 275 C LEU A 47 -1.595 4.904 -16.872 1.00 0.00 C ATOM 276 O LEU A 47 -2.511 4.792 -17.667 1.00 0.00 O ATOM 277 CB LEU A 47 -1.446 3.843 -14.615 1.00 0.00 C ATOM 278 CG LEU A 47 -1.365 2.479 -13.929 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.152 2.676 -12.427 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.671 1.717 -14.161 1.00 0.00 C ATOM 0 H LEU A 47 0.928 3.859 -15.370 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.501 2.781 -16.478 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.776 4.548 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.455 4.246 -14.525 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.532 1.911 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.094 1.704 -11.937 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.224 3.222 -12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.986 3.242 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.616 0.744 -13.673 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.503 2.285 -13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.826 1.578 -15.231 1.00 0.00 H new ATOM 292 N GLU A 48 -0.999 6.053 -16.664 1.00 0.00 N ATOM 293 CA GLU A 48 -1.433 7.268 -17.406 1.00 0.00 C ATOM 294 C GLU A 48 -1.088 7.072 -18.867 1.00 0.00 C ATOM 295 O GLU A 48 -1.825 7.464 -19.753 1.00 0.00 O ATOM 296 CB GLU A 48 -0.692 8.506 -16.903 1.00 0.00 C ATOM 297 CG GLU A 48 -0.761 8.585 -15.383 1.00 0.00 C ATOM 298 CD GLU A 48 -2.215 8.765 -14.938 1.00 0.00 C ATOM 299 OE1 GLU A 48 -2.716 9.871 -15.050 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.802 7.792 -14.492 1.00 0.00 O ATOM 0 H GLU A 48 -0.230 6.198 -16.010 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.503 7.413 -17.260 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.349 8.470 -17.225 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.130 9.403 -17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.346 7.678 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.156 9.418 -15.025 1.00 0.00 H new ATOM 307 N VAL A 49 0.040 6.458 -19.123 1.00 0.00 N ATOM 308 CA VAL A 49 0.458 6.219 -20.526 1.00 0.00 C ATOM 309 C VAL A 49 -0.619 5.368 -21.211 1.00 0.00 C ATOM 310 O VAL A 49 -1.174 5.757 -22.215 1.00 0.00 O ATOM 311 CB VAL A 49 1.817 5.502 -20.553 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.229 5.202 -22.003 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.876 6.399 -19.897 1.00 0.00 C ATOM 0 H VAL A 49 0.687 6.113 -18.414 1.00 0.00 H new ATOM 0 HA VAL A 49 0.567 7.165 -21.056 1.00 0.00 H new ATOM 0 HB VAL A 49 1.736 4.563 -20.006 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.193 4.694 -22.010 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.479 4.563 -22.470 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.307 6.136 -22.560 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.842 5.894 -19.914 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.948 7.338 -20.446 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.591 6.603 -18.865 1.00 0.00 H new ATOM 323 N ILE A 50 -0.952 4.228 -20.648 1.00 0.00 N ATOM 324 CA ILE A 50 -2.031 3.382 -21.251 1.00 0.00 C ATOM 325 C ILE A 50 -3.318 4.214 -21.354 1.00 0.00 C ATOM 326 O ILE A 50 -4.179 3.939 -22.168 1.00 0.00 O ATOM 327 CB ILE A 50 -2.274 2.144 -20.381 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.966 1.362 -20.231 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.324 1.247 -21.043 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.966 0.616 -18.896 1.00 0.00 C ATOM 0 H ILE A 50 -0.525 3.850 -19.802 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.727 3.053 -22.245 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.630 2.458 -19.400 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.856 0.656 -21.054 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.116 2.042 -20.279 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.495 0.367 -20.422 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.257 1.800 -21.154 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.969 0.935 -22.025 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.035 0.060 -18.790 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.056 1.332 -18.079 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.807 -0.076 -18.866 1.00 0.00 H new ATOM 342 N CYS A 51 -3.442 5.240 -20.543 1.00 0.00 N ATOM 343 CA CYS A 51 -4.649 6.104 -20.599 1.00 0.00 C ATOM 344 C CYS A 51 -4.557 7.015 -21.828 1.00 0.00 C ATOM 345 O CYS A 51 -5.503 7.163 -22.573 1.00 0.00 O ATOM 346 CB CYS A 51 -4.721 6.959 -19.330 1.00 0.00 C ATOM 347 SG CYS A 51 -6.405 7.591 -19.125 1.00 0.00 S ATOM 0 H CYS A 51 -2.751 5.511 -19.844 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.544 5.485 -20.669 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.435 6.365 -18.462 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.015 7.787 -19.396 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.468 8.315 -18.047 1.00 0.00 H new ATOM 353 N LYS A 52 -3.419 7.623 -22.045 1.00 0.00 N ATOM 354 CA LYS A 52 -3.255 8.533 -23.225 1.00 0.00 C ATOM 355 C LYS A 52 -3.563 7.777 -24.520 1.00 0.00 C ATOM 356 O LYS A 52 -4.039 8.346 -25.484 1.00 0.00 O ATOM 357 CB LYS A 52 -1.811 9.042 -23.302 1.00 0.00 C ATOM 358 CG LYS A 52 -1.423 9.759 -22.009 1.00 0.00 C ATOM 359 CD LYS A 52 0.104 9.772 -21.889 1.00 0.00 C ATOM 360 CE LYS A 52 0.651 11.075 -22.471 1.00 0.00 C ATOM 361 NZ LYS A 52 0.456 12.178 -21.489 1.00 0.00 N ATOM 0 H LYS A 52 -2.592 7.530 -21.455 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.943 9.370 -23.106 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.134 8.206 -23.478 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.704 9.722 -24.147 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.810 10.778 -22.012 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.864 9.253 -21.150 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.398 9.677 -20.844 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.528 8.919 -22.418 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.710 10.965 -22.705 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.141 11.311 -23.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.316 13.075 -21.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.380 11.978 -20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.295 12.253 -20.880 1.00 0.00 H new ATOM 375 N TYR A 53 -3.272 6.504 -24.548 1.00 0.00 N ATOM 376 CA TYR A 53 -3.515 5.698 -25.769 1.00 0.00 C ATOM 377 C TYR A 53 -4.783 4.842 -25.599 1.00 0.00 C ATOM 378 O TYR A 53 -5.309 4.314 -26.559 1.00 0.00 O ATOM 379 CB TYR A 53 -2.318 4.765 -25.991 1.00 0.00 C ATOM 380 CG TYR A 53 -1.035 5.549 -26.210 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.503 6.340 -25.183 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.360 5.457 -27.433 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.696 7.034 -25.374 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.839 6.156 -27.626 1.00 0.00 C ATOM 385 CZ TYR A 53 1.367 6.943 -26.592 1.00 0.00 C ATOM 386 OH TYR A 53 2.549 7.629 -26.782 1.00 0.00 O ATOM 0 H TYR A 53 -2.872 5.987 -23.765 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.645 6.367 -26.619 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.202 4.109 -25.129 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.508 4.127 -26.854 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.022 6.414 -24.239 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.763 4.847 -28.228 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.102 7.640 -24.578 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.357 6.089 -28.571 1.00 0.00 H new ATOM 0 HH TYR A 53 2.886 7.456 -27.686 1.00 0.00 H new ATOM 396 N VAL A 54 -5.267 4.683 -24.385 1.00 0.00 N ATOM 397 CA VAL A 54 -6.488 3.839 -24.157 1.00 0.00 C ATOM 398 C VAL A 54 -7.235 4.390 -22.920 1.00 0.00 C ATOM 399 O VAL A 54 -7.351 5.590 -22.768 1.00 0.00 O ATOM 400 CB VAL A 54 -6.085 2.357 -23.948 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.270 1.458 -24.307 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.897 1.976 -24.841 1.00 0.00 C ATOM 0 H VAL A 54 -4.869 5.101 -23.544 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.144 3.881 -25.027 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.800 2.225 -22.904 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.992 0.414 -24.162 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.118 1.700 -23.666 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.546 1.618 -25.349 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.636 0.931 -24.673 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.168 2.119 -25.887 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.042 2.607 -24.598 1.00 0.00 H new ATOM 412 N GLN A 55 -7.749 3.552 -22.036 1.00 0.00 N ATOM 413 CA GLN A 55 -8.468 4.082 -20.838 1.00 0.00 C ATOM 414 C GLN A 55 -8.780 2.936 -19.874 1.00 0.00 C ATOM 415 O GLN A 55 -9.646 2.117 -20.120 1.00 0.00 O ATOM 416 CB GLN A 55 -9.768 4.761 -21.279 1.00 0.00 C ATOM 417 CG GLN A 55 -9.673 6.270 -21.033 1.00 0.00 C ATOM 418 CD GLN A 55 -10.676 6.999 -21.929 1.00 0.00 C ATOM 419 OE1 GLN A 55 -10.295 7.785 -22.773 1.00 0.00 O ATOM 420 NE2 GLN A 55 -11.952 6.771 -21.779 1.00 0.00 N ATOM 0 H GLN A 55 -7.698 2.535 -22.098 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.837 4.811 -20.331 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.951 4.566 -22.336 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.612 4.346 -20.728 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.877 6.492 -19.986 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.662 6.620 -21.242 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.272 6.111 -21.070 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.629 7.253 -22.370 1.00 0.00 H new ATOM 429 N ILE A 56 -8.078 2.885 -18.776 1.00 0.00 N ATOM 430 CA ILE A 56 -8.310 1.808 -17.768 1.00 0.00 C ATOM 431 C ILE A 56 -8.199 2.405 -16.366 1.00 0.00 C ATOM 432 O ILE A 56 -7.741 3.519 -16.193 1.00 0.00 O ATOM 433 CB ILE A 56 -7.264 0.695 -17.926 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.887 1.300 -18.233 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.680 -0.236 -19.063 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.810 0.544 -17.453 1.00 0.00 C ATOM 0 H ILE A 56 -7.345 3.550 -18.530 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.303 1.385 -17.921 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.201 0.132 -16.995 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.684 1.243 -19.302 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.874 2.356 -17.962 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.938 -1.026 -19.176 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.650 -0.678 -18.835 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.750 0.332 -19.991 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.833 0.974 -17.672 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.011 0.624 -16.385 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.818 -0.506 -17.746 1.00 0.00 H new ATOM 448 N ASP A 57 -8.607 1.669 -15.367 1.00 0.00 N ATOM 449 CA ASP A 57 -8.520 2.185 -13.971 1.00 0.00 C ATOM 450 C ASP A 57 -7.281 1.587 -13.294 1.00 0.00 C ATOM 451 O ASP A 57 -6.736 0.616 -13.779 1.00 0.00 O ATOM 452 CB ASP A 57 -9.774 1.775 -13.196 1.00 0.00 C ATOM 453 CG ASP A 57 -10.870 2.821 -13.404 1.00 0.00 C ATOM 454 OD1 ASP A 57 -11.155 3.133 -14.549 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.405 3.295 -12.415 1.00 0.00 O ATOM 0 H ASP A 57 -8.997 0.731 -15.458 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.444 3.272 -13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.120 0.798 -13.535 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.544 1.681 -12.135 1.00 0.00 H new ATOM 460 N PRO A 58 -6.863 2.167 -12.187 1.00 0.00 N ATOM 461 CA PRO A 58 -5.669 1.682 -11.423 1.00 0.00 C ATOM 462 C PRO A 58 -6.020 0.395 -10.685 1.00 0.00 C ATOM 463 O PRO A 58 -5.182 -0.465 -10.486 1.00 0.00 O ATOM 464 CB PRO A 58 -5.355 2.822 -10.467 1.00 0.00 C ATOM 465 CG PRO A 58 -6.637 3.608 -10.282 1.00 0.00 C ATOM 466 CD PRO A 58 -7.502 3.363 -11.521 1.00 0.00 C ATOM 0 HA PRO A 58 -4.812 1.443 -12.053 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -4.997 2.437 -9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.567 3.458 -10.870 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.158 3.287 -9.380 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.423 4.671 -10.166 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.538 3.162 -11.250 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.508 4.231 -12.181 1.00 0.00 H new ATOM 474 N GLU A 59 -7.265 0.241 -10.312 1.00 0.00 N ATOM 475 CA GLU A 59 -7.689 -1.010 -9.626 1.00 0.00 C ATOM 476 C GLU A 59 -7.629 -2.178 -10.626 1.00 0.00 C ATOM 477 O GLU A 59 -7.698 -3.331 -10.243 1.00 0.00 O ATOM 478 CB GLU A 59 -9.123 -0.851 -9.113 1.00 0.00 C ATOM 479 CG GLU A 59 -9.123 0.025 -7.859 1.00 0.00 C ATOM 480 CD GLU A 59 -9.161 1.500 -8.265 1.00 0.00 C ATOM 481 OE1 GLU A 59 -9.869 1.816 -9.207 1.00 0.00 O ATOM 482 OE2 GLU A 59 -8.481 2.288 -7.628 1.00 0.00 O ATOM 0 H GLU A 59 -8.004 0.929 -10.454 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.025 -1.211 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.748 -0.401 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.550 -1.828 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -9.985 -0.214 -7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.233 -0.176 -7.262 1.00 0.00 H new ATOM 489 N MET A 60 -7.497 -1.890 -11.907 1.00 0.00 N ATOM 490 CA MET A 60 -7.428 -2.975 -12.925 1.00 0.00 C ATOM 491 C MET A 60 -5.968 -3.395 -13.141 1.00 0.00 C ATOM 492 O MET A 60 -5.697 -4.457 -13.673 1.00 0.00 O ATOM 493 CB MET A 60 -8.010 -2.456 -14.244 1.00 0.00 C ATOM 494 CG MET A 60 -9.542 -2.512 -14.189 1.00 0.00 C ATOM 495 SD MET A 60 -10.136 -3.992 -15.049 1.00 0.00 S ATOM 496 CE MET A 60 -10.050 -3.323 -16.728 1.00 0.00 C ATOM 0 H MET A 60 -7.435 -0.944 -12.283 1.00 0.00 H new ATOM 0 HA MET A 60 -7.999 -3.837 -12.579 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.680 -1.432 -14.421 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.644 -3.057 -15.076 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.877 -2.524 -13.152 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.964 -1.619 -14.650 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.796 -4.121 -17.425 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.016 -2.897 -17.000 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.286 -2.547 -16.772 1.00 0.00 H new ATOM 506 N VAL A 61 -5.025 -2.572 -12.742 1.00 0.00 N ATOM 507 CA VAL A 61 -3.589 -2.924 -12.933 1.00 0.00 C ATOM 508 C VAL A 61 -2.996 -3.425 -11.610 1.00 0.00 C ATOM 509 O VAL A 61 -3.098 -2.771 -10.589 1.00 0.00 O ATOM 510 CB VAL A 61 -2.827 -1.680 -13.402 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.373 -2.046 -13.715 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.494 -1.122 -14.662 1.00 0.00 C ATOM 0 H VAL A 61 -5.193 -1.672 -12.292 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.502 -3.712 -13.681 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.845 -0.929 -12.612 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.838 -1.157 -14.048 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.896 -2.442 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.349 -2.800 -14.502 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.954 -0.237 -14.998 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.477 -1.877 -15.448 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.527 -0.854 -14.439 1.00 0.00 H new ATOM 522 N THR A 62 -2.376 -4.580 -11.627 1.00 0.00 N ATOM 523 CA THR A 62 -1.772 -5.132 -10.382 1.00 0.00 C ATOM 524 C THR A 62 -0.289 -4.760 -10.321 1.00 0.00 C ATOM 525 O THR A 62 0.313 -4.413 -11.321 1.00 0.00 O ATOM 526 CB THR A 62 -1.907 -6.658 -10.374 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.182 -7.022 -10.884 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.759 -7.178 -8.944 1.00 0.00 C ATOM 0 H THR A 62 -2.264 -5.164 -12.456 1.00 0.00 H new ATOM 0 HA THR A 62 -2.291 -4.715 -9.519 1.00 0.00 H new ATOM 0 HB THR A 62 -1.128 -7.095 -10.999 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.269 -7.998 -10.881 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.855 -8.264 -8.940 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.780 -6.899 -8.555 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.536 -6.742 -8.316 1.00 0.00 H new ATOM 536 N VAL A 63 0.301 -4.830 -9.155 1.00 0.00 N ATOM 537 CA VAL A 63 1.745 -4.486 -9.016 1.00 0.00 C ATOM 538 C VAL A 63 2.376 -5.383 -7.952 1.00 0.00 C ATOM 539 O VAL A 63 2.113 -5.235 -6.773 1.00 0.00 O ATOM 540 CB VAL A 63 1.876 -3.028 -8.584 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.352 -2.622 -8.578 1.00 0.00 C ATOM 542 CG2 VAL A 63 1.111 -2.139 -9.560 1.00 0.00 C ATOM 0 H VAL A 63 -0.159 -5.112 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 63 2.251 -4.634 -9.970 1.00 0.00 H new ATOM 0 HB VAL A 63 1.465 -2.911 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.442 -1.581 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.901 -3.256 -7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.766 -2.740 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.204 -1.097 -9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.523 -2.260 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.059 -2.424 -9.564 1.00 0.00 H new ATOM 552 N GLN A 64 3.208 -6.309 -8.356 1.00 0.00 N ATOM 553 CA GLN A 64 3.856 -7.213 -7.364 1.00 0.00 C ATOM 554 C GLN A 64 5.379 -7.112 -7.500 1.00 0.00 C ATOM 555 O GLN A 64 5.908 -7.076 -8.593 1.00 0.00 O ATOM 556 CB GLN A 64 3.405 -8.657 -7.613 1.00 0.00 C ATOM 557 CG GLN A 64 3.686 -9.055 -9.071 1.00 0.00 C ATOM 558 CD GLN A 64 2.368 -9.153 -9.848 1.00 0.00 C ATOM 559 OE1 GLN A 64 1.359 -8.621 -9.429 1.00 0.00 O ATOM 560 NE2 GLN A 64 2.337 -9.818 -10.970 1.00 0.00 N ATOM 0 H GLN A 64 3.465 -6.476 -9.329 1.00 0.00 H new ATOM 0 HA GLN A 64 3.565 -6.917 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.929 -9.332 -6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.341 -8.756 -7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.340 -8.319 -9.539 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.209 -10.011 -9.102 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.184 -10.265 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.466 -9.891 -11.495 1.00 0.00 H new ATOM 569 N LEU A 65 6.087 -7.052 -6.398 1.00 0.00 N ATOM 570 CA LEU A 65 7.568 -6.939 -6.462 1.00 0.00 C ATOM 571 C LEU A 65 8.220 -8.229 -5.957 1.00 0.00 C ATOM 572 O LEU A 65 7.614 -9.016 -5.257 1.00 0.00 O ATOM 573 CB LEU A 65 8.024 -5.768 -5.592 1.00 0.00 C ATOM 574 CG LEU A 65 7.391 -5.866 -4.200 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.401 -5.409 -3.145 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.152 -4.970 -4.138 1.00 0.00 C ATOM 0 H LEU A 65 5.696 -7.077 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 65 7.867 -6.772 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.111 -5.770 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.743 -4.825 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 65 7.104 -6.899 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.950 -5.479 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.284 -6.046 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.689 -4.376 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.702 -5.040 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.440 -3.937 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.431 -5.294 -4.888 1.00 0.00 H new ATOM 588 N GLU A 66 9.461 -8.438 -6.313 1.00 0.00 N ATOM 589 CA GLU A 66 10.191 -9.663 -5.870 1.00 0.00 C ATOM 590 C GLU A 66 11.681 -9.325 -5.758 1.00 0.00 C ATOM 591 O GLU A 66 12.097 -8.249 -6.139 1.00 0.00 O ATOM 592 CB GLU A 66 9.979 -10.778 -6.900 1.00 0.00 C ATOM 593 CG GLU A 66 8.585 -11.385 -6.736 1.00 0.00 C ATOM 594 CD GLU A 66 8.454 -12.027 -5.352 1.00 0.00 C ATOM 595 OE1 GLU A 66 9.424 -12.610 -4.898 1.00 0.00 O ATOM 596 OE2 GLU A 66 7.386 -11.924 -4.771 1.00 0.00 O ATOM 0 H GLU A 66 10.006 -7.805 -6.898 1.00 0.00 H new ATOM 0 HA GLU A 66 9.818 -10.001 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.095 -10.380 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.738 -11.550 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.826 -10.613 -6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.411 -12.132 -7.511 1.00 0.00 H new ATOM 603 N GLN A 67 12.488 -10.214 -5.226 1.00 0.00 N ATOM 604 CA GLN A 67 13.949 -9.905 -5.096 1.00 0.00 C ATOM 605 C GLN A 67 14.778 -11.194 -5.163 1.00 0.00 C ATOM 606 O GLN A 67 14.310 -12.263 -4.823 1.00 0.00 O ATOM 607 CB GLN A 67 14.205 -9.206 -3.756 1.00 0.00 C ATOM 608 CG GLN A 67 13.605 -7.798 -3.785 1.00 0.00 C ATOM 609 CD GLN A 67 13.867 -7.102 -2.448 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.990 -7.049 -1.988 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.870 -6.564 -1.801 1.00 0.00 N ATOM 0 H GLN A 67 12.203 -11.130 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 67 14.244 -9.253 -5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.763 -9.783 -2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.276 -9.151 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.044 -7.221 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.533 -7.852 -3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.927 -6.609 -2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 67 13.033 -6.098 -0.908 1.00 0.00 H new ATOM 620 N LYS A 68 16.011 -11.093 -5.604 1.00 0.00 N ATOM 621 CA LYS A 68 16.889 -12.301 -5.703 1.00 0.00 C ATOM 622 C LYS A 68 17.932 -12.265 -4.587 1.00 0.00 C ATOM 623 O LYS A 68 18.044 -11.295 -3.860 1.00 0.00 O ATOM 624 CB LYS A 68 17.631 -12.303 -7.045 1.00 0.00 C ATOM 625 CG LYS A 68 16.778 -12.960 -8.139 1.00 0.00 C ATOM 626 CD LYS A 68 16.411 -11.922 -9.206 1.00 0.00 C ATOM 627 CE LYS A 68 15.373 -10.961 -8.652 1.00 0.00 C ATOM 628 NZ LYS A 68 14.160 -11.724 -8.232 1.00 0.00 N ATOM 0 H LYS A 68 16.448 -10.220 -5.901 1.00 0.00 H new ATOM 0 HA LYS A 68 16.266 -13.192 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.874 -11.280 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.575 -12.839 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 68 17.327 -13.785 -8.594 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.873 -13.382 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.301 -11.373 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.021 -12.421 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.784 -10.415 -7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.107 -10.222 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.366 -11.066 -8.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.913 -12.416 -8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.355 -12.222 -7.340 1.00 0.00 H new ATOM 642 N ASP A 69 18.707 -13.310 -4.461 1.00 0.00 N ATOM 643 CA ASP A 69 19.762 -13.348 -3.414 1.00 0.00 C ATOM 644 C ASP A 69 21.006 -12.569 -3.881 1.00 0.00 C ATOM 645 O ASP A 69 21.942 -12.384 -3.126 1.00 0.00 O ATOM 646 CB ASP A 69 20.150 -14.802 -3.137 1.00 0.00 C ATOM 647 CG ASP A 69 20.943 -14.881 -1.832 1.00 0.00 C ATOM 648 OD1 ASP A 69 22.149 -14.707 -1.883 1.00 0.00 O ATOM 649 OD2 ASP A 69 20.331 -15.114 -0.803 1.00 0.00 O ATOM 0 H ASP A 69 18.651 -14.144 -5.045 1.00 0.00 H new ATOM 0 HA ASP A 69 19.375 -12.887 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.255 -15.421 -3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.746 -15.193 -3.961 1.00 0.00 H new ATOM 654 N GLY A 70 21.032 -12.120 -5.120 1.00 0.00 N ATOM 655 CA GLY A 70 22.222 -11.368 -5.624 1.00 0.00 C ATOM 656 C GLY A 70 21.975 -9.861 -5.525 1.00 0.00 C ATOM 657 O GLY A 70 22.460 -9.093 -6.332 1.00 0.00 O ATOM 0 H GLY A 70 20.280 -12.244 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 70 23.105 -11.638 -5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 70 22.424 -11.644 -6.659 1.00 0.00 H new ATOM 661 N ASP A 71 21.223 -9.436 -4.541 1.00 0.00 N ATOM 662 CA ASP A 71 20.936 -7.978 -4.370 1.00 0.00 C ATOM 663 C ASP A 71 20.217 -7.446 -5.610 1.00 0.00 C ATOM 664 O ASP A 71 20.594 -6.438 -6.180 1.00 0.00 O ATOM 665 CB ASP A 71 22.246 -7.210 -4.155 1.00 0.00 C ATOM 666 CG ASP A 71 22.684 -7.349 -2.695 1.00 0.00 C ATOM 667 OD1 ASP A 71 23.228 -8.388 -2.357 1.00 0.00 O ATOM 668 OD2 ASP A 71 22.470 -6.414 -1.941 1.00 0.00 O ATOM 0 H ASP A 71 20.792 -10.042 -3.843 1.00 0.00 H new ATOM 0 HA ASP A 71 20.297 -7.838 -3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 71 23.020 -7.598 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.109 -6.158 -4.406 1.00 0.00 H new ATOM 673 N ILE A 72 19.186 -8.125 -6.029 1.00 0.00 N ATOM 674 CA ILE A 72 18.427 -7.683 -7.233 1.00 0.00 C ATOM 675 C ILE A 72 16.940 -7.603 -6.886 1.00 0.00 C ATOM 676 O ILE A 72 16.466 -8.294 -6.004 1.00 0.00 O ATOM 677 CB ILE A 72 18.642 -8.687 -8.367 1.00 0.00 C ATOM 678 CG1 ILE A 72 20.144 -9.017 -8.475 1.00 0.00 C ATOM 679 CG2 ILE A 72 18.125 -8.078 -9.676 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.433 -9.865 -9.720 1.00 0.00 C ATOM 0 H ILE A 72 18.834 -8.974 -5.586 1.00 0.00 H new ATOM 0 HA ILE A 72 18.778 -6.702 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 72 18.096 -9.609 -8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.721 -8.093 -8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.467 -9.553 -7.583 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.274 -8.787 -10.491 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.063 -7.855 -9.579 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.671 -7.159 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.500 -10.083 -9.772 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.874 -10.799 -9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.131 -9.316 -10.612 1.00 0.00 H new ATOM 692 N SER A 73 16.205 -6.760 -7.566 1.00 0.00 N ATOM 693 CA SER A 73 14.749 -6.628 -7.268 1.00 0.00 C ATOM 694 C SER A 73 13.933 -6.858 -8.541 1.00 0.00 C ATOM 695 O SER A 73 14.459 -6.872 -9.637 1.00 0.00 O ATOM 696 CB SER A 73 14.465 -5.226 -6.730 1.00 0.00 C ATOM 697 OG SER A 73 14.821 -5.171 -5.355 1.00 0.00 O ATOM 0 H SER A 73 16.551 -6.159 -8.314 1.00 0.00 H new ATOM 0 HA SER A 73 14.468 -7.372 -6.523 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.032 -4.485 -7.294 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.410 -4.983 -6.855 1.00 0.00 H new ATOM 0 HG SER A 73 14.642 -4.273 -5.006 1.00 0.00 H new ATOM 703 N ILE A 74 12.648 -7.037 -8.391 1.00 0.00 N ATOM 704 CA ILE A 74 11.768 -7.267 -9.566 1.00 0.00 C ATOM 705 C ILE A 74 10.440 -6.537 -9.337 1.00 0.00 C ATOM 706 O ILE A 74 10.099 -6.194 -8.220 1.00 0.00 O ATOM 707 CB ILE A 74 11.511 -8.773 -9.716 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.845 -9.449 -10.059 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.461 -9.037 -10.817 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.639 -10.916 -10.468 1.00 0.00 C ATOM 0 H ILE A 74 12.168 -7.033 -7.491 1.00 0.00 H new ATOM 0 HA ILE A 74 12.243 -6.891 -10.472 1.00 0.00 H new ATOM 0 HB ILE A 74 11.116 -9.182 -8.786 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.331 -8.908 -10.871 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.512 -9.399 -9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.292 -10.110 -10.909 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.526 -8.544 -10.553 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.823 -8.644 -11.767 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.603 -11.367 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.176 -11.461 -9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.992 -10.962 -11.344 1.00 0.00 H new ATOM 722 N LEU A 75 9.683 -6.324 -10.380 1.00 0.00 N ATOM 723 CA LEU A 75 8.369 -5.650 -10.226 1.00 0.00 C ATOM 724 C LEU A 75 7.457 -6.049 -11.388 1.00 0.00 C ATOM 725 O LEU A 75 7.541 -5.507 -12.473 1.00 0.00 O ATOM 726 CB LEU A 75 8.557 -4.131 -10.202 1.00 0.00 C ATOM 727 CG LEU A 75 7.252 -3.455 -9.758 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.565 -2.318 -8.780 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.526 -2.887 -10.982 1.00 0.00 C ATOM 0 H LEU A 75 9.923 -6.591 -11.335 1.00 0.00 H new ATOM 0 HA LEU A 75 7.912 -5.958 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.365 -3.866 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.844 -3.775 -11.191 1.00 0.00 H new ATOM 0 HG LEU A 75 6.617 -4.191 -9.266 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.636 -1.841 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.078 -2.720 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.204 -1.583 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.600 -2.407 -10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.164 -2.154 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.297 -3.695 -11.677 1.00 0.00 H new ATOM 741 N GLU A 76 6.593 -7.005 -11.162 1.00 0.00 N ATOM 742 CA GLU A 76 5.669 -7.467 -12.240 1.00 0.00 C ATOM 743 C GLU A 76 4.316 -6.774 -12.086 1.00 0.00 C ATOM 744 O GLU A 76 3.547 -7.093 -11.202 1.00 0.00 O ATOM 745 CB GLU A 76 5.469 -8.984 -12.133 1.00 0.00 C ATOM 746 CG GLU A 76 6.824 -9.682 -11.980 1.00 0.00 C ATOM 747 CD GLU A 76 6.602 -11.161 -11.655 1.00 0.00 C ATOM 748 OE1 GLU A 76 5.702 -11.746 -12.236 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.335 -11.684 -10.832 1.00 0.00 O ATOM 0 H GLU A 76 6.488 -7.489 -10.270 1.00 0.00 H new ATOM 0 HA GLU A 76 6.101 -7.221 -13.210 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.833 -9.216 -11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.958 -9.355 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.402 -9.583 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.402 -9.207 -11.187 1.00 0.00 H new ATOM 756 N LEU A 77 4.014 -5.833 -12.944 1.00 0.00 N ATOM 757 CA LEU A 77 2.701 -5.137 -12.841 1.00 0.00 C ATOM 758 C LEU A 77 1.725 -5.749 -13.850 1.00 0.00 C ATOM 759 O LEU A 77 2.014 -5.856 -15.027 1.00 0.00 O ATOM 760 CB LEU A 77 2.872 -3.634 -13.107 1.00 0.00 C ATOM 761 CG LEU A 77 3.597 -3.399 -14.438 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.009 -2.164 -15.127 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.094 -3.178 -14.180 1.00 0.00 C ATOM 0 H LEU A 77 4.616 -5.520 -13.705 1.00 0.00 H new ATOM 0 HA LEU A 77 2.304 -5.262 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.896 -3.150 -13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.436 -3.177 -12.294 1.00 0.00 H new ATOM 0 HG LEU A 77 3.467 -4.271 -15.079 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.523 -1.996 -16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.947 -2.323 -15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.137 -1.293 -14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.606 -3.011 -15.128 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.228 -2.308 -13.537 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.513 -4.058 -13.691 1.00 0.00 H new ATOM 775 N ASN A 78 0.574 -6.160 -13.392 1.00 0.00 N ATOM 776 CA ASN A 78 -0.424 -6.769 -14.306 1.00 0.00 C ATOM 777 C ASN A 78 -1.298 -5.663 -14.876 1.00 0.00 C ATOM 778 O ASN A 78 -1.643 -4.728 -14.186 1.00 0.00 O ATOM 779 CB ASN A 78 -1.302 -7.735 -13.522 1.00 0.00 C ATOM 780 CG ASN A 78 -0.422 -8.730 -12.761 1.00 0.00 C ATOM 781 OD1 ASN A 78 0.433 -8.341 -11.991 1.00 0.00 O ATOM 782 ND2 ASN A 78 -0.598 -10.008 -12.947 1.00 0.00 N ATOM 0 H ASN A 78 0.284 -6.098 -12.416 1.00 0.00 H new ATOM 0 HA ASN A 78 0.084 -7.303 -15.109 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.932 -7.184 -12.824 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.968 -8.268 -14.200 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.018 -10.681 -12.446 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.316 -10.335 -13.594 1.00 0.00 H new ATOM 789 N VAL A 79 -1.653 -5.759 -16.127 1.00 0.00 N ATOM 790 CA VAL A 79 -2.505 -4.701 -16.741 1.00 0.00 C ATOM 791 C VAL A 79 -3.740 -5.342 -17.372 1.00 0.00 C ATOM 792 O VAL A 79 -3.713 -5.768 -18.510 1.00 0.00 O ATOM 793 CB VAL A 79 -1.708 -3.957 -17.813 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.489 -2.718 -18.246 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.351 -3.530 -17.240 1.00 0.00 C ATOM 0 H VAL A 79 -1.391 -6.523 -16.750 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.817 -3.996 -15.971 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.548 -4.611 -18.670 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.927 -2.182 -19.011 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.455 -3.020 -18.651 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.644 -2.066 -17.386 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.216 -3.000 -18.005 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.508 -2.874 -16.384 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.204 -4.413 -16.923 1.00 0.00 H new ATOM 805 N THR A 80 -4.819 -5.416 -16.634 1.00 0.00 N ATOM 806 CA THR A 80 -6.066 -6.030 -17.175 1.00 0.00 C ATOM 807 C THR A 80 -6.874 -4.973 -17.933 1.00 0.00 C ATOM 808 O THR A 80 -7.500 -4.118 -17.338 1.00 0.00 O ATOM 809 CB THR A 80 -6.908 -6.582 -16.018 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.125 -7.494 -15.261 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.141 -7.301 -16.571 1.00 0.00 C ATOM 0 H THR A 80 -4.888 -5.075 -15.675 1.00 0.00 H new ATOM 0 HA THR A 80 -5.803 -6.841 -17.855 1.00 0.00 H new ATOM 0 HB THR A 80 -7.231 -5.759 -15.380 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.660 -7.847 -14.520 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.736 -7.691 -15.745 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.741 -6.600 -17.151 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.825 -8.125 -17.211 1.00 0.00 H new ATOM 819 N LEU A 81 -6.864 -5.031 -19.239 1.00 0.00 N ATOM 820 CA LEU A 81 -7.629 -4.046 -20.045 1.00 0.00 C ATOM 821 C LEU A 81 -9.049 -4.592 -20.289 1.00 0.00 C ATOM 822 O LEU A 81 -9.206 -5.771 -20.537 1.00 0.00 O ATOM 823 CB LEU A 81 -6.921 -3.850 -21.383 1.00 0.00 C ATOM 824 CG LEU A 81 -5.480 -3.393 -21.140 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.617 -3.767 -22.345 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.454 -1.876 -20.946 1.00 0.00 C ATOM 0 H LEU A 81 -6.353 -5.726 -19.782 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.690 -3.094 -19.518 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.927 -4.782 -21.949 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.452 -3.110 -21.982 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.089 -3.881 -20.247 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.591 -3.442 -22.173 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.637 -4.848 -22.485 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.007 -3.278 -23.238 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.429 -1.549 -20.773 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.845 -1.388 -21.839 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.070 -1.608 -20.088 1.00 0.00 H new ATOM 838 N PRO A 82 -10.052 -3.734 -20.218 1.00 0.00 N ATOM 839 CA PRO A 82 -11.482 -4.128 -20.436 1.00 0.00 C ATOM 840 C PRO A 82 -11.816 -4.133 -21.929 1.00 0.00 C ATOM 841 O PRO A 82 -10.957 -3.936 -22.768 1.00 0.00 O ATOM 842 CB PRO A 82 -12.262 -3.044 -19.706 1.00 0.00 C ATOM 843 CG PRO A 82 -11.371 -1.816 -19.637 1.00 0.00 C ATOM 844 CD PRO A 82 -9.935 -2.262 -19.918 1.00 0.00 C ATOM 0 HA PRO A 82 -11.712 -5.130 -20.074 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.189 -2.817 -20.232 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.537 -3.376 -18.705 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.689 -1.072 -20.367 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.440 -1.349 -18.655 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.507 -1.718 -20.760 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.288 -2.082 -19.060 1.00 0.00 H new ATOM 852 N GLU A 83 -13.062 -4.363 -22.263 1.00 0.00 N ATOM 853 CA GLU A 83 -13.470 -4.391 -23.699 1.00 0.00 C ATOM 854 C GLU A 83 -13.180 -3.033 -24.344 1.00 0.00 C ATOM 855 O GLU A 83 -12.826 -2.080 -23.675 1.00 0.00 O ATOM 856 CB GLU A 83 -14.970 -4.690 -23.794 1.00 0.00 C ATOM 857 CG GLU A 83 -15.181 -6.170 -24.118 1.00 0.00 C ATOM 858 CD GLU A 83 -16.675 -6.496 -24.068 1.00 0.00 C ATOM 859 OE1 GLU A 83 -17.332 -6.327 -25.082 1.00 0.00 O ATOM 860 OE2 GLU A 83 -17.136 -6.909 -23.017 1.00 0.00 O ATOM 0 H GLU A 83 -13.817 -4.533 -21.598 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.907 -5.165 -24.220 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.461 -4.440 -22.853 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.426 -4.070 -24.566 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.781 -6.397 -25.106 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.639 -6.790 -23.404 1.00 0.00 H new ATOM 867 N ALA A 84 -13.334 -2.942 -25.641 1.00 0.00 N ATOM 868 CA ALA A 84 -13.079 -1.653 -26.343 1.00 0.00 C ATOM 869 C ALA A 84 -13.380 -1.819 -27.832 1.00 0.00 C ATOM 870 O ALA A 84 -12.951 -2.771 -28.457 1.00 0.00 O ATOM 871 CB ALA A 84 -11.614 -1.249 -26.163 1.00 0.00 C ATOM 0 H ALA A 84 -13.627 -3.710 -26.244 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.721 -0.879 -25.923 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.431 -0.306 -26.678 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.397 -1.131 -25.101 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.969 -2.022 -26.582 1.00 0.00 H new ATOM 877 N GLU A 85 -14.114 -0.897 -28.403 1.00 0.00 N ATOM 878 CA GLU A 85 -14.450 -0.987 -29.850 1.00 0.00 C ATOM 879 C GLU A 85 -14.718 0.416 -30.398 1.00 0.00 C ATOM 880 O GLU A 85 -15.527 0.600 -31.286 1.00 0.00 O ATOM 881 CB GLU A 85 -15.699 -1.854 -30.036 1.00 0.00 C ATOM 882 CG GLU A 85 -15.446 -3.250 -29.463 1.00 0.00 C ATOM 883 CD GLU A 85 -16.585 -4.186 -29.869 1.00 0.00 C ATOM 884 OE1 GLU A 85 -17.726 -3.764 -29.794 1.00 0.00 O ATOM 885 OE2 GLU A 85 -16.295 -5.309 -30.248 1.00 0.00 O ATOM 0 H GLU A 85 -14.496 -0.082 -27.923 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.615 -1.436 -30.388 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.551 -1.394 -29.536 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.951 -1.925 -31.094 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.495 -3.638 -29.829 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.373 -3.200 -28.377 1.00 0.00 H new ATOM 892 N GLU A 86 -14.040 1.408 -29.871 1.00 0.00 N ATOM 893 CA GLU A 86 -14.244 2.809 -30.352 1.00 0.00 C ATOM 894 C GLU A 86 -15.711 3.214 -30.152 1.00 0.00 C ATOM 895 O GLU A 86 -16.466 3.344 -31.099 1.00 0.00 O ATOM 896 CB GLU A 86 -13.878 2.899 -31.837 1.00 0.00 C ATOM 897 CG GLU A 86 -13.714 4.367 -32.236 1.00 0.00 C ATOM 898 CD GLU A 86 -12.496 4.958 -31.523 1.00 0.00 C ATOM 899 OE1 GLU A 86 -12.667 5.470 -30.429 1.00 0.00 O ATOM 900 OE2 GLU A 86 -11.414 4.889 -32.083 1.00 0.00 O ATOM 0 H GLU A 86 -13.352 1.306 -29.125 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.606 3.485 -29.783 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.953 2.354 -32.028 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -14.654 2.431 -32.442 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.592 4.450 -33.316 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.610 4.929 -31.973 1.00 0.00 H new ATOM 907 N LEU A 87 -16.115 3.410 -28.923 1.00 0.00 N ATOM 908 CA LEU A 87 -17.528 3.805 -28.647 1.00 0.00 C ATOM 909 C LEU A 87 -17.606 5.317 -28.437 1.00 0.00 C ATOM 910 O LEU A 87 -16.664 5.938 -27.981 1.00 0.00 O ATOM 911 CB LEU A 87 -18.019 3.088 -27.387 1.00 0.00 C ATOM 912 CG LEU A 87 -19.514 2.791 -27.517 1.00 0.00 C ATOM 913 CD1 LEU A 87 -19.708 1.476 -28.277 1.00 0.00 C ATOM 914 CD2 LEU A 87 -20.131 2.669 -26.122 1.00 0.00 C ATOM 0 H LEU A 87 -15.525 3.313 -28.097 1.00 0.00 H new ATOM 0 HA LEU A 87 -18.155 3.525 -29.494 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -17.464 2.160 -27.244 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -17.836 3.707 -26.509 1.00 0.00 H new ATOM 0 HG LEU A 87 -20.001 3.601 -28.061 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.773 1.263 -28.370 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.267 1.561 -29.270 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.223 0.666 -27.733 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -21.196 2.457 -26.213 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -19.645 1.859 -25.579 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -19.992 3.604 -25.580 1.00 0.00 H new ATOM 926 N LYS A 88 -18.724 5.914 -28.765 1.00 0.00 N ATOM 927 CA LYS A 88 -18.874 7.388 -28.587 1.00 0.00 C ATOM 928 C LYS A 88 -20.227 7.689 -27.940 1.00 0.00 C ATOM 929 O LYS A 88 -20.757 6.809 -27.284 1.00 0.00 O ATOM 930 CB LYS A 88 -18.795 8.079 -29.951 1.00 0.00 C ATOM 931 CG LYS A 88 -19.812 7.447 -30.904 1.00 0.00 C ATOM 932 CD LYS A 88 -19.613 8.014 -32.311 1.00 0.00 C ATOM 933 CE LYS A 88 -20.264 7.083 -33.335 1.00 0.00 C ATOM 934 NZ LYS A 88 -21.712 7.416 -33.458 1.00 0.00 N ATOM 935 OXT LYS A 88 -20.710 8.797 -28.112 1.00 0.00 O ATOM 0 H LYS A 88 -19.542 5.441 -29.150 1.00 0.00 H new ATOM 0 HA LYS A 88 -18.074 7.759 -27.946 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -18.996 9.145 -29.843 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.789 7.984 -30.361 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -19.691 6.364 -30.916 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -20.826 7.650 -30.558 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -20.052 9.009 -32.379 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.549 8.120 -32.525 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.772 7.188 -34.302 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.143 6.044 -33.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.156 6.783 -34.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -22.176 7.295 -32.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.816 8.402 -33.771 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 4.129 -11.062 -33.305 1.00 0.00 N ATOM 951 CA ARG B 31 3.886 -10.431 -31.974 1.00 0.00 C ATOM 952 C ARG B 31 2.387 -10.185 -31.787 1.00 0.00 C ATOM 953 O ARG B 31 1.786 -9.389 -32.483 1.00 0.00 O ATOM 954 CB ARG B 31 4.644 -9.099 -31.879 1.00 0.00 C ATOM 955 CG ARG B 31 4.406 -8.262 -33.144 1.00 0.00 C ATOM 956 CD ARG B 31 5.611 -8.382 -34.086 1.00 0.00 C ATOM 957 NE ARG B 31 6.032 -7.018 -34.532 1.00 0.00 N ATOM 958 CZ ARG B 31 6.713 -6.215 -33.738 1.00 0.00 C ATOM 959 NH1 ARG B 31 7.056 -6.578 -32.522 1.00 0.00 N ATOM 960 NH2 ARG B 31 7.058 -5.034 -34.171 1.00 0.00 N ATOM 0 HA ARG B 31 4.243 -11.101 -31.192 1.00 0.00 H new ATOM 0 HB2 ARG B 31 4.313 -8.546 -31.000 1.00 0.00 H new ATOM 0 HB3 ARG B 31 5.710 -9.287 -31.754 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.503 -8.602 -33.650 1.00 0.00 H new ATOM 0 HG3 ARG B 31 4.247 -7.218 -32.875 1.00 0.00 H new ATOM 0 HD2 ARG B 31 6.436 -8.881 -33.577 1.00 0.00 H new ATOM 0 HD3 ARG B 31 5.352 -8.995 -34.949 1.00 0.00 H new ATOM 0 HE ARG B 31 5.787 -6.702 -35.470 1.00 0.00 H new ATOM 0 HH11 ARG B 31 6.795 -7.500 -32.172 1.00 0.00 H new ATOM 0 HH12 ARG B 31 7.583 -5.938 -31.928 1.00 0.00 H new ATOM 0 HH21 ARG B 31 6.801 -4.741 -35.114 1.00 0.00 H new ATOM 0 HH22 ARG B 31 7.585 -4.403 -33.567 1.00 0.00 H new ATOM 976 N SER B 32 1.782 -10.867 -30.848 1.00 0.00 N ATOM 977 CA SER B 32 0.323 -10.684 -30.599 1.00 0.00 C ATOM 978 C SER B 32 0.032 -9.232 -30.203 1.00 0.00 C ATOM 979 O SER B 32 -1.096 -8.781 -30.280 1.00 0.00 O ATOM 980 CB SER B 32 -0.121 -11.613 -29.470 1.00 0.00 C ATOM 981 OG SER B 32 0.427 -12.907 -29.681 1.00 0.00 O ATOM 0 H SER B 32 2.240 -11.546 -30.240 1.00 0.00 H new ATOM 0 HA SER B 32 -0.224 -10.922 -31.511 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.209 -11.219 -28.509 1.00 0.00 H new ATOM 0 HB3 SER B 32 -1.209 -11.668 -29.436 1.00 0.00 H new ATOM 0 HG SER B 32 0.145 -13.504 -28.957 1.00 0.00 H new ATOM 987 N ASP B 33 1.035 -8.496 -29.780 1.00 0.00 N ATOM 988 CA ASP B 33 0.808 -7.081 -29.380 1.00 0.00 C ATOM 989 C ASP B 33 0.872 -6.153 -30.603 1.00 0.00 C ATOM 990 O ASP B 33 0.913 -4.947 -30.459 1.00 0.00 O ATOM 991 CB ASP B 33 1.876 -6.653 -28.374 1.00 0.00 C ATOM 992 CG ASP B 33 1.916 -7.646 -27.211 1.00 0.00 C ATOM 993 OD1 ASP B 33 0.859 -8.106 -26.813 1.00 0.00 O ATOM 994 OD2 ASP B 33 3.005 -7.930 -26.738 1.00 0.00 O ATOM 0 H ASP B 33 1.999 -8.820 -29.697 1.00 0.00 H new ATOM 0 HA ASP B 33 -0.182 -7.007 -28.929 1.00 0.00 H new ATOM 0 HB2 ASP B 33 2.850 -6.608 -28.860 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.659 -5.652 -28.002 1.00 0.00 H new ATOM 999 N ALA B 34 0.878 -6.692 -31.799 1.00 0.00 N ATOM 1000 CA ALA B 34 0.931 -5.829 -33.009 1.00 0.00 C ATOM 1001 C ALA B 34 -0.494 -5.494 -33.488 1.00 0.00 C ATOM 1002 O ALA B 34 -0.672 -4.801 -34.472 1.00 0.00 O ATOM 1003 CB ALA B 34 1.681 -6.565 -34.118 1.00 0.00 C ATOM 0 H ALA B 34 0.848 -7.695 -31.984 1.00 0.00 H new ATOM 0 HA ALA B 34 1.447 -4.901 -32.764 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.723 -5.937 -35.008 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.694 -6.790 -33.785 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.162 -7.494 -34.354 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.507 -5.984 -32.807 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.911 -5.701 -33.226 1.00 0.00 C ATOM 1011 C GLU B 35 -3.369 -4.303 -32.749 1.00 0.00 C ATOM 1012 O GLU B 35 -3.999 -3.595 -33.509 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.848 -6.773 -32.651 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.322 -8.171 -33.005 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.137 -8.750 -34.164 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.299 -9.058 -33.952 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.585 -8.876 -35.246 1.00 0.00 O ATOM 0 H GLU B 35 -1.416 -6.569 -31.977 1.00 0.00 H new ATOM 0 HA GLU B 35 -2.950 -5.719 -34.315 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.918 -6.665 -31.569 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.854 -6.641 -33.050 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.269 -8.115 -33.280 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.390 -8.826 -32.137 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.063 -3.928 -31.515 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.465 -2.600 -30.948 1.00 0.00 C ATOM 1026 C PRO B 36 -2.466 -1.510 -31.348 1.00 0.00 C ATOM 1027 O PRO B 36 -2.840 -0.395 -31.654 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.440 -2.834 -29.444 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.494 -3.990 -29.182 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.281 -4.727 -30.502 1.00 0.00 C ATOM 0 HA PRO B 36 -4.436 -2.260 -31.309 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -3.105 -1.938 -28.921 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.439 -3.064 -29.074 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.544 -3.625 -28.791 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.911 -4.662 -28.432 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.224 -4.773 -30.764 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.640 -5.754 -30.445 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.192 -1.827 -31.336 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.133 -0.828 -31.701 1.00 0.00 C ATOM 1040 C HIS B 37 0.051 0.214 -30.583 1.00 0.00 C ATOM 1041 O HIS B 37 0.865 1.110 -30.702 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.493 -0.114 -33.013 1.00 0.00 C ATOM 1043 CG HIS B 37 0.752 0.468 -33.626 1.00 0.00 C ATOM 1044 ND1 HIS B 37 0.868 1.818 -33.925 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.943 -0.102 -34.001 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.090 2.012 -34.455 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.787 0.874 -34.523 1.00 0.00 N ATOM 0 H HIS B 37 -0.835 -2.749 -31.085 1.00 0.00 H new ATOM 0 HA HIS B 37 0.803 -1.371 -31.833 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.958 -0.816 -33.705 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.220 0.675 -32.822 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.188 -1.149 -33.905 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.462 2.971 -34.785 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.734 0.748 -34.881 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.676 0.102 -29.494 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.515 1.079 -28.375 1.00 0.00 C ATOM 1057 C TYR B 38 -0.097 0.325 -27.110 1.00 0.00 C ATOM 1058 O TYR B 38 0.664 0.824 -26.304 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.828 1.832 -28.125 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.994 0.871 -28.075 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.294 0.192 -26.889 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.783 0.669 -29.215 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.382 -0.688 -26.841 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.870 -0.212 -29.168 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.170 -0.889 -27.981 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.243 -1.757 -27.933 1.00 0.00 O ATOM 0 H TYR B 38 -1.373 -0.625 -29.335 1.00 0.00 H new ATOM 0 HA TYR B 38 0.251 1.807 -28.642 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.764 2.383 -27.187 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.988 2.566 -28.915 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.686 0.347 -26.010 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.552 1.193 -30.131 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.613 -1.212 -25.925 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.477 -0.369 -30.048 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.684 -1.780 -28.808 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.578 -0.882 -26.939 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.206 -1.692 -25.741 1.00 0.00 C ATOM 1078 C LEU B 39 1.331 -1.796 -25.612 1.00 0.00 C ATOM 1079 O LEU B 39 1.868 -1.517 -24.555 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.813 -3.099 -25.877 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.699 -3.419 -24.659 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.889 -3.288 -23.361 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.882 -2.447 -24.618 1.00 0.00 C ATOM 0 H LEU B 39 -1.218 -1.343 -27.585 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.594 -1.205 -24.846 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.404 -3.161 -26.791 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -0.017 -3.839 -25.961 1.00 0.00 H new ATOM 0 HG LEU B 39 -2.064 -4.442 -24.748 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.528 -3.517 -22.508 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -0.051 -3.984 -23.383 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.512 -2.269 -23.269 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.509 -2.673 -23.756 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.511 -1.425 -24.538 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.469 -2.550 -25.531 1.00 0.00 H new ATOM 1095 N PRO B 40 2.012 -2.183 -26.679 1.00 0.00 N ATOM 1096 CA PRO B 40 3.507 -2.313 -26.675 1.00 0.00 C ATOM 1097 C PRO B 40 4.172 -0.930 -26.657 1.00 0.00 C ATOM 1098 O PRO B 40 5.341 -0.797 -26.338 1.00 0.00 O ATOM 1099 CB PRO B 40 3.816 -3.081 -27.952 1.00 0.00 C ATOM 1100 CG PRO B 40 2.649 -2.870 -28.890 1.00 0.00 C ATOM 1101 CD PRO B 40 1.431 -2.535 -28.031 1.00 0.00 C ATOM 0 HA PRO B 40 3.889 -2.826 -25.793 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.742 -2.723 -28.402 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.953 -4.141 -27.740 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.860 -2.061 -29.590 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.466 -3.766 -29.484 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.866 -1.702 -28.450 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.748 -3.382 -27.962 1.00 0.00 H new ATOM 1109 N GLN B 41 3.431 0.105 -26.971 1.00 0.00 N ATOM 1110 CA GLN B 41 4.005 1.479 -26.942 1.00 0.00 C ATOM 1111 C GLN B 41 4.077 1.938 -25.482 1.00 0.00 C ATOM 1112 O GLN B 41 4.955 2.690 -25.093 1.00 0.00 O ATOM 1113 CB GLN B 41 3.094 2.419 -27.741 1.00 0.00 C ATOM 1114 CG GLN B 41 3.654 3.845 -27.717 1.00 0.00 C ATOM 1115 CD GLN B 41 4.991 3.883 -28.458 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.157 3.231 -29.470 1.00 0.00 O ATOM 1117 NE2 GLN B 41 5.959 4.627 -27.995 1.00 0.00 N ATOM 0 H GLN B 41 2.450 0.053 -27.247 1.00 0.00 H new ATOM 0 HA GLN B 41 5.002 1.490 -27.383 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.012 2.070 -28.770 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.089 2.408 -27.320 1.00 0.00 H new ATOM 0 HG2 GLN B 41 2.948 4.532 -28.184 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.788 4.177 -26.687 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.820 5.174 -27.146 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.854 4.661 -28.483 1.00 0.00 H new ATOM 1126 N LEU B 42 3.148 1.493 -24.675 1.00 0.00 N ATOM 1127 CA LEU B 42 3.133 1.895 -23.249 1.00 0.00 C ATOM 1128 C LEU B 42 4.187 1.098 -22.480 1.00 0.00 C ATOM 1129 O LEU B 42 4.889 1.634 -21.645 1.00 0.00 O ATOM 1130 CB LEU B 42 1.748 1.606 -22.648 1.00 0.00 C ATOM 1131 CG LEU B 42 0.600 2.467 -23.269 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.051 3.348 -24.451 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.515 1.537 -23.757 1.00 0.00 C ATOM 0 H LEU B 42 2.395 0.863 -24.952 1.00 0.00 H new ATOM 0 HA LEU B 42 3.352 2.960 -23.175 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.514 0.551 -22.788 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.784 1.785 -21.573 1.00 0.00 H new ATOM 0 HG LEU B 42 0.258 3.138 -22.481 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.200 3.915 -24.828 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.826 4.037 -24.116 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.446 2.716 -25.246 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.320 2.130 -24.192 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.118 0.857 -24.511 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.902 0.961 -22.917 1.00 0.00 H new ATOM 1145 N ARG B 43 4.300 -0.183 -22.747 1.00 0.00 N ATOM 1146 CA ARG B 43 5.310 -1.007 -22.022 1.00 0.00 C ATOM 1147 C ARG B 43 6.707 -0.464 -22.321 1.00 0.00 C ATOM 1148 O ARG B 43 7.529 -0.325 -21.433 1.00 0.00 O ATOM 1149 CB ARG B 43 5.202 -2.477 -22.455 1.00 0.00 C ATOM 1150 CG ARG B 43 5.602 -2.649 -23.923 1.00 0.00 C ATOM 1151 CD ARG B 43 5.400 -4.106 -24.342 1.00 0.00 C ATOM 1152 NE ARG B 43 5.966 -4.314 -25.710 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.766 -5.436 -26.375 1.00 0.00 C ATOM 1154 NH1 ARG B 43 5.064 -6.422 -25.865 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.282 -5.571 -27.566 1.00 0.00 N ATOM 0 H ARG B 43 3.738 -0.687 -23.433 1.00 0.00 H new ATOM 0 HA ARG B 43 5.125 -0.952 -20.949 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.844 -3.093 -21.825 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.180 -2.828 -22.309 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.002 -1.992 -24.553 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.644 -2.361 -24.063 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.888 -4.771 -23.630 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.339 -4.354 -24.334 1.00 0.00 H new ATOM 0 HE ARG B 43 6.519 -3.572 -26.139 1.00 0.00 H new ATOM 0 HH11 ARG B 43 4.658 -6.331 -24.934 1.00 0.00 H new ATOM 0 HH12 ARG B 43 4.924 -7.279 -26.400 1.00 0.00 H new ATOM 0 HH21 ARG B 43 6.832 -4.814 -27.972 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.135 -6.433 -28.091 1.00 0.00 H new ATOM 1169 N LYS B 44 6.981 -0.139 -23.563 1.00 0.00 N ATOM 1170 CA LYS B 44 8.313 0.405 -23.896 1.00 0.00 C ATOM 1171 C LYS B 44 8.460 1.765 -23.206 1.00 0.00 C ATOM 1172 O LYS B 44 9.538 2.154 -22.810 1.00 0.00 O ATOM 1173 CB LYS B 44 8.466 0.543 -25.418 1.00 0.00 C ATOM 1174 CG LYS B 44 7.494 1.591 -25.968 1.00 0.00 C ATOM 1175 CD LYS B 44 7.741 1.788 -27.466 1.00 0.00 C ATOM 1176 CE LYS B 44 7.419 0.493 -28.218 1.00 0.00 C ATOM 1177 NZ LYS B 44 7.635 0.700 -29.677 1.00 0.00 N ATOM 0 H LYS B 44 6.336 -0.230 -24.348 1.00 0.00 H new ATOM 0 HA LYS B 44 9.095 -0.269 -23.547 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.490 0.827 -25.661 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.280 -0.419 -25.896 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.466 1.272 -25.798 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.626 2.536 -25.441 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.121 2.602 -27.842 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.779 2.072 -27.639 1.00 0.00 H new ATOM 0 HE2 LYS B 44 8.053 -0.317 -27.857 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.387 0.198 -28.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.417 -0.179 -30.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 7.013 1.461 -30.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 8.627 0.962 -29.847 1.00 0.00 H new ATOM 1191 N ASP B 45 7.367 2.479 -23.046 1.00 0.00 N ATOM 1192 CA ASP B 45 7.431 3.796 -22.368 1.00 0.00 C ATOM 1193 C ASP B 45 7.859 3.585 -20.914 1.00 0.00 C ATOM 1194 O ASP B 45 8.732 4.267 -20.422 1.00 0.00 O ATOM 1195 CB ASP B 45 6.057 4.466 -22.406 1.00 0.00 C ATOM 1196 CG ASP B 45 5.772 4.979 -23.819 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.715 5.358 -24.496 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.613 4.988 -24.201 1.00 0.00 O ATOM 0 H ASP B 45 6.438 2.198 -23.359 1.00 0.00 H new ATOM 0 HA ASP B 45 8.152 4.436 -22.877 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.287 3.756 -22.104 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.025 5.292 -21.695 1.00 0.00 H new ATOM 1203 N ILE B 46 7.260 2.636 -20.227 1.00 0.00 N ATOM 1204 CA ILE B 46 7.648 2.384 -18.804 1.00 0.00 C ATOM 1205 C ILE B 46 9.137 2.003 -18.747 1.00 0.00 C ATOM 1206 O ILE B 46 9.817 2.275 -17.775 1.00 0.00 O ATOM 1207 CB ILE B 46 6.751 1.283 -18.189 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.945 1.279 -16.668 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.068 -0.113 -18.754 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.933 0.331 -16.019 1.00 0.00 C ATOM 0 H ILE B 46 6.524 2.030 -20.590 1.00 0.00 H new ATOM 0 HA ILE B 46 7.500 3.288 -18.213 1.00 0.00 H new ATOM 0 HB ILE B 46 5.716 1.508 -18.447 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.960 0.966 -16.422 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.818 2.287 -16.273 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.412 -0.850 -18.291 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.910 -0.113 -19.833 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.106 -0.365 -18.539 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.075 0.332 -14.938 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.921 0.663 -16.252 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.081 -0.678 -16.404 1.00 0.00 H new ATOM 1222 N LEU B 47 9.647 1.399 -19.796 1.00 0.00 N ATOM 1223 CA LEU B 47 11.086 1.028 -19.822 1.00 0.00 C ATOM 1224 C LEU B 47 11.909 2.312 -19.861 1.00 0.00 C ATOM 1225 O LEU B 47 12.834 2.497 -19.090 1.00 0.00 O ATOM 1226 CB LEU B 47 11.381 0.190 -21.068 1.00 0.00 C ATOM 1227 CG LEU B 47 10.965 -1.262 -20.827 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.694 -1.944 -22.169 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.092 -1.997 -20.101 1.00 0.00 C ATOM 0 H LEU B 47 9.121 1.149 -20.634 1.00 0.00 H new ATOM 0 HA LEU B 47 11.340 0.443 -18.938 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.843 0.595 -21.925 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.443 0.239 -21.307 1.00 0.00 H new ATOM 0 HG LEU B 47 10.061 -1.287 -20.218 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.398 -2.979 -21.998 1.00 0.00 H new ATOM 0 HD12 LEU B 47 9.893 -1.418 -22.689 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.598 -1.921 -22.778 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.799 -3.032 -19.928 1.00 0.00 H new ATOM 0 HD22 LEU B 47 12.995 -1.973 -20.712 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.287 -1.510 -19.145 1.00 0.00 H new ATOM 1241 N GLU B 48 11.556 3.214 -20.744 1.00 0.00 N ATOM 1242 CA GLU B 48 12.290 4.507 -20.831 1.00 0.00 C ATOM 1243 C GLU B 48 12.014 5.285 -19.561 1.00 0.00 C ATOM 1244 O GLU B 48 12.876 5.955 -19.025 1.00 0.00 O ATOM 1245 CB GLU B 48 11.794 5.336 -22.015 1.00 0.00 C ATOM 1246 CG GLU B 48 11.772 4.491 -23.281 1.00 0.00 C ATOM 1247 CD GLU B 48 13.196 4.061 -23.645 1.00 0.00 C ATOM 1248 OE1 GLU B 48 13.926 4.886 -24.170 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.531 2.915 -23.393 1.00 0.00 O ATOM 0 H GLU B 48 10.789 3.107 -21.408 1.00 0.00 H new ATOM 0 HA GLU B 48 13.354 4.307 -20.961 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.794 5.717 -21.807 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.442 6.201 -22.158 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.144 3.612 -23.131 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.334 5.060 -24.101 1.00 0.00 H new ATOM 1256 N VAL B 49 10.802 5.194 -19.072 1.00 0.00 N ATOM 1257 CA VAL B 49 10.443 5.920 -17.829 1.00 0.00 C ATOM 1258 C VAL B 49 11.359 5.430 -16.702 1.00 0.00 C ATOM 1259 O VAL B 49 12.054 6.205 -16.083 1.00 0.00 O ATOM 1260 CB VAL B 49 8.967 5.664 -17.481 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.603 6.368 -16.165 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.079 6.204 -18.611 1.00 0.00 C ATOM 0 H VAL B 49 10.048 4.645 -19.486 1.00 0.00 H new ATOM 0 HA VAL B 49 10.575 6.993 -17.965 1.00 0.00 H new ATOM 0 HB VAL B 49 8.808 4.592 -17.365 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.556 6.179 -15.929 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.231 5.984 -15.361 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.764 7.441 -16.270 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.032 6.024 -18.368 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.247 7.275 -18.725 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.327 5.696 -19.543 1.00 0.00 H new ATOM 1272 N ILE B 50 11.403 4.138 -16.464 1.00 0.00 N ATOM 1273 CA ILE B 50 12.319 3.602 -15.406 1.00 0.00 C ATOM 1274 C ILE B 50 13.756 4.039 -15.721 1.00 0.00 C ATOM 1275 O ILE B 50 14.593 4.120 -14.843 1.00 0.00 O ATOM 1276 CB ILE B 50 12.232 2.072 -15.364 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.781 1.650 -15.116 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.112 1.538 -14.230 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.530 0.284 -15.755 1.00 0.00 C ATOM 0 H ILE B 50 10.848 3.437 -16.954 1.00 0.00 H new ATOM 0 HA ILE B 50 12.023 3.994 -14.433 1.00 0.00 H new ATOM 0 HB ILE B 50 12.576 1.666 -16.315 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.583 1.604 -14.045 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.099 2.390 -15.535 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.049 0.450 -14.202 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.146 1.837 -14.400 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.768 1.946 -13.280 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.497 -0.016 -15.578 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.712 0.345 -16.828 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.202 -0.453 -15.315 1.00 0.00 H new ATOM 1291 N CYS B 51 14.038 4.338 -16.969 1.00 0.00 N ATOM 1292 CA CYS B 51 15.400 4.790 -17.347 1.00 0.00 C ATOM 1293 C CYS B 51 15.591 6.243 -16.898 1.00 0.00 C ATOM 1294 O CYS B 51 16.596 6.596 -16.317 1.00 0.00 O ATOM 1295 CB CYS B 51 15.564 4.699 -18.868 1.00 0.00 C ATOM 1296 SG CYS B 51 17.325 4.715 -19.286 1.00 0.00 S ATOM 0 H CYS B 51 13.373 4.285 -17.740 1.00 0.00 H new ATOM 0 HA CYS B 51 16.144 4.157 -16.864 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.099 3.786 -19.241 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.057 5.535 -19.350 1.00 0.00 H new ATOM 0 HG CYS B 51 17.466 4.636 -20.576 1.00 0.00 H new ATOM 1302 N LYS B 52 14.626 7.088 -17.159 1.00 0.00 N ATOM 1303 CA LYS B 52 14.740 8.526 -16.754 1.00 0.00 C ATOM 1304 C LYS B 52 14.972 8.631 -15.244 1.00 0.00 C ATOM 1305 O LYS B 52 15.624 9.540 -14.767 1.00 0.00 O ATOM 1306 CB LYS B 52 13.447 9.275 -17.090 1.00 0.00 C ATOM 1307 CG LYS B 52 13.129 9.159 -18.581 1.00 0.00 C ATOM 1308 CD LYS B 52 11.636 9.421 -18.792 1.00 0.00 C ATOM 1309 CE LYS B 52 11.419 10.897 -19.127 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.775 11.140 -20.553 1.00 0.00 N ATOM 0 H LYS B 52 13.759 6.844 -17.638 1.00 0.00 H new ATOM 0 HA LYS B 52 15.578 8.965 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.622 8.869 -16.504 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.547 10.325 -16.815 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.721 9.876 -19.150 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.393 8.167 -18.946 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.257 8.794 -19.599 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.079 9.155 -17.894 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.380 11.172 -18.949 1.00 0.00 H new ATOM 0 HE3 LYS B 52 12.031 11.522 -18.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.411 12.068 -20.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.809 11.124 -20.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.354 10.398 -21.147 1.00 0.00 H new ATOM 1324 N TYR B 53 14.421 7.714 -14.494 1.00 0.00 N ATOM 1325 CA TYR B 53 14.571 7.750 -13.019 1.00 0.00 C ATOM 1326 C TYR B 53 15.614 6.712 -12.566 1.00 0.00 C ATOM 1327 O TYR B 53 16.083 6.753 -11.444 1.00 0.00 O ATOM 1328 CB TYR B 53 13.223 7.406 -12.375 1.00 0.00 C ATOM 1329 CG TYR B 53 12.154 8.418 -12.748 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.730 8.546 -14.078 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.562 9.207 -11.755 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.723 9.454 -14.415 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.555 10.120 -12.094 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.135 10.241 -13.425 1.00 0.00 C ATOM 1335 OH TYR B 53 9.141 11.138 -13.758 1.00 0.00 O ATOM 0 H TYR B 53 13.868 6.934 -14.850 1.00 0.00 H new ATOM 0 HA TYR B 53 14.898 8.745 -12.717 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.910 6.411 -12.692 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.334 7.375 -11.291 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.185 7.939 -14.847 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.881 9.112 -10.728 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.400 9.546 -15.441 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.102 10.732 -11.328 1.00 0.00 H new ATOM 0 HH TYR B 53 8.839 11.605 -12.951 1.00 0.00 H new ATOM 1345 N VAL B 54 15.968 5.772 -13.417 1.00 0.00 N ATOM 1346 CA VAL B 54 16.964 4.721 -13.020 1.00 0.00 C ATOM 1347 C VAL B 54 17.722 4.266 -14.290 1.00 0.00 C ATOM 1348 O VAL B 54 18.078 5.089 -15.109 1.00 0.00 O ATOM 1349 CB VAL B 54 16.243 3.526 -12.347 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.233 2.782 -11.446 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.066 4.004 -11.485 1.00 0.00 C ATOM 0 H VAL B 54 15.610 5.688 -14.368 1.00 0.00 H new ATOM 0 HA VAL B 54 17.673 5.126 -12.298 1.00 0.00 H new ATOM 0 HB VAL B 54 15.864 2.871 -13.132 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.730 1.940 -10.970 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.066 2.415 -12.046 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.608 3.460 -10.680 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.579 3.144 -11.025 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.433 4.672 -10.706 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.349 4.535 -12.111 1.00 0.00 H new ATOM 1361 N GLN B 55 17.984 2.984 -14.475 1.00 0.00 N ATOM 1362 CA GLN B 55 18.712 2.543 -15.701 1.00 0.00 C ATOM 1363 C GLN B 55 18.707 1.014 -15.785 1.00 0.00 C ATOM 1364 O GLN B 55 19.394 0.337 -15.045 1.00 0.00 O ATOM 1365 CB GLN B 55 20.154 3.056 -15.654 1.00 0.00 C ATOM 1366 CG GLN B 55 20.364 4.110 -16.745 1.00 0.00 C ATOM 1367 CD GLN B 55 21.559 4.993 -16.381 1.00 0.00 C ATOM 1368 OE1 GLN B 55 21.414 6.184 -16.189 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.745 4.456 -16.279 1.00 0.00 N ATOM 0 H GLN B 55 17.724 2.237 -13.831 1.00 0.00 H new ATOM 0 HA GLN B 55 18.214 2.949 -16.581 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.365 3.486 -14.675 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.849 2.229 -15.796 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.537 3.625 -17.706 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.467 4.720 -16.853 1.00 0.00 H new ATOM 0 HE21 GLN B 55 22.868 3.456 -16.440 1.00 0.00 H new ATOM 0 HE22 GLN B 55 23.549 5.036 -16.038 1.00 0.00 H new ATOM 1378 N ILE B 56 17.935 0.479 -16.689 1.00 0.00 N ATOM 1379 CA ILE B 56 17.861 -1.004 -16.853 1.00 0.00 C ATOM 1380 C ILE B 56 17.782 -1.336 -18.341 1.00 0.00 C ATOM 1381 O ILE B 56 17.560 -0.470 -19.167 1.00 0.00 O ATOM 1382 CB ILE B 56 16.618 -1.559 -16.145 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.425 -0.614 -16.348 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.906 -1.706 -14.653 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.160 -1.434 -16.609 1.00 0.00 C ATOM 0 H ILE B 56 17.345 1.010 -17.329 1.00 0.00 H new ATOM 0 HA ILE B 56 18.749 -1.456 -16.412 1.00 0.00 H new ATOM 0 HB ILE B 56 16.373 -2.533 -16.569 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.289 0.012 -15.466 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.617 0.055 -17.187 1.00 0.00 H new ATOM 0 HG21 ILE B 56 16.023 -2.100 -14.149 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.742 -2.391 -14.510 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.159 -0.732 -14.234 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.314 -0.762 -16.753 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.298 -2.041 -17.504 1.00 0.00 H new ATOM 0 HD13 ILE B 56 13.966 -2.084 -15.756 1.00 0.00 H new ATOM 1397 N ASP B 57 17.954 -2.584 -18.688 1.00 0.00 N ATOM 1398 CA ASP B 57 17.881 -2.983 -20.121 1.00 0.00 C ATOM 1399 C ASP B 57 16.498 -3.585 -20.403 1.00 0.00 C ATOM 1400 O ASP B 57 15.795 -3.943 -19.479 1.00 0.00 O ATOM 1401 CB ASP B 57 18.962 -4.024 -20.417 1.00 0.00 C ATOM 1402 CG ASP B 57 20.266 -3.316 -20.789 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.690 -2.461 -20.028 1.00 0.00 O ATOM 1404 OD2 ASP B 57 20.819 -3.641 -21.827 1.00 0.00 O ATOM 0 H ASP B 57 18.143 -3.346 -18.037 1.00 0.00 H new ATOM 0 HA ASP B 57 18.039 -2.111 -20.755 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.117 -4.660 -19.546 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.643 -4.673 -21.233 1.00 0.00 H new ATOM 1409 N PRO B 58 16.137 -3.694 -21.666 1.00 0.00 N ATOM 1410 CA PRO B 58 14.817 -4.268 -22.080 1.00 0.00 C ATOM 1411 C PRO B 58 14.834 -5.781 -21.895 1.00 0.00 C ATOM 1412 O PRO B 58 13.822 -6.392 -21.609 1.00 0.00 O ATOM 1413 CB PRO B 58 14.685 -3.872 -23.543 1.00 0.00 C ATOM 1414 CG PRO B 58 16.088 -3.638 -24.063 1.00 0.00 C ATOM 1415 CD PRO B 58 16.966 -3.285 -22.860 1.00 0.00 C ATOM 0 HA PRO B 58 13.975 -3.903 -21.491 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.188 -4.657 -24.112 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.080 -2.972 -23.646 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.465 -4.529 -24.566 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.097 -2.831 -24.795 1.00 0.00 H new ATOM 0 HD2 PRO B 58 17.915 -3.820 -22.888 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.201 -2.221 -22.837 1.00 0.00 H new ATOM 1423 N GLU B 59 15.989 -6.385 -22.019 1.00 0.00 N ATOM 1424 CA GLU B 59 16.090 -7.855 -21.808 1.00 0.00 C ATOM 1425 C GLU B 59 15.854 -8.167 -20.318 1.00 0.00 C ATOM 1426 O GLU B 59 15.649 -9.307 -19.946 1.00 0.00 O ATOM 1427 CB GLU B 59 17.485 -8.334 -22.215 1.00 0.00 C ATOM 1428 CG GLU B 59 17.582 -8.386 -23.740 1.00 0.00 C ATOM 1429 CD GLU B 59 17.960 -7.004 -24.276 1.00 0.00 C ATOM 1430 OE1 GLU B 59 18.784 -6.354 -23.653 1.00 0.00 O ATOM 1431 OE2 GLU B 59 17.420 -6.619 -25.299 1.00 0.00 O ATOM 0 H GLU B 59 16.865 -5.920 -22.258 1.00 0.00 H new ATOM 0 HA GLU B 59 15.342 -8.366 -22.414 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.243 -7.661 -21.815 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.680 -9.320 -21.794 1.00 0.00 H new ATOM 0 HG2 GLU B 59 18.328 -9.121 -24.042 1.00 0.00 H new ATOM 0 HG3 GLU B 59 16.630 -8.704 -24.165 1.00 0.00 H new ATOM 1438 N MET B 60 15.875 -7.162 -19.464 1.00 0.00 N ATOM 1439 CA MET B 60 15.650 -7.397 -18.011 1.00 0.00 C ATOM 1440 C MET B 60 14.153 -7.289 -17.692 1.00 0.00 C ATOM 1441 O MET B 60 13.701 -7.748 -16.658 1.00 0.00 O ATOM 1442 CB MET B 60 16.420 -6.341 -17.212 1.00 0.00 C ATOM 1443 CG MET B 60 17.897 -6.741 -17.116 1.00 0.00 C ATOM 1444 SD MET B 60 18.223 -7.518 -15.513 1.00 0.00 S ATOM 1445 CE MET B 60 18.398 -5.991 -14.557 1.00 0.00 C ATOM 0 H MET B 60 16.040 -6.189 -19.721 1.00 0.00 H new ATOM 0 HA MET B 60 16.000 -8.394 -17.743 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.327 -5.368 -17.694 1.00 0.00 H new ATOM 0 HB3 MET B 60 15.994 -6.244 -16.213 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.149 -7.430 -17.922 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.529 -5.862 -17.239 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.030 -6.152 -13.544 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.449 -5.703 -14.520 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.821 -5.197 -15.031 1.00 0.00 H new ATOM 1455 N VAL B 61 13.380 -6.680 -18.564 1.00 0.00 N ATOM 1456 CA VAL B 61 11.919 -6.538 -18.302 1.00 0.00 C ATOM 1457 C VAL B 61 11.142 -7.580 -19.115 1.00 0.00 C ATOM 1458 O VAL B 61 11.308 -7.691 -20.316 1.00 0.00 O ATOM 1459 CB VAL B 61 11.472 -5.130 -18.708 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.000 -4.925 -18.342 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.329 -4.095 -17.972 1.00 0.00 C ATOM 0 H VAL B 61 13.703 -6.277 -19.444 1.00 0.00 H new ATOM 0 HA VAL B 61 11.721 -6.695 -17.242 1.00 0.00 H new ATOM 0 HB VAL B 61 11.593 -5.010 -19.785 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.689 -3.922 -18.633 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.389 -5.661 -18.865 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.872 -5.046 -17.266 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.014 -3.092 -18.258 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.207 -4.220 -16.896 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.377 -4.236 -18.237 1.00 0.00 H new ATOM 1471 N THR B 62 10.294 -8.342 -18.468 1.00 0.00 N ATOM 1472 CA THR B 62 9.501 -9.376 -19.189 1.00 0.00 C ATOM 1473 C THR B 62 8.130 -8.806 -19.561 1.00 0.00 C ATOM 1474 O THR B 62 7.688 -7.822 -18.999 1.00 0.00 O ATOM 1475 CB THR B 62 9.309 -10.601 -18.291 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.509 -10.857 -17.576 1.00 0.00 O ATOM 1477 CG2 THR B 62 8.955 -11.816 -19.150 1.00 0.00 C ATOM 0 H THR B 62 10.119 -8.289 -17.465 1.00 0.00 H new ATOM 0 HA THR B 62 10.035 -9.667 -20.093 1.00 0.00 H new ATOM 0 HB THR B 62 8.500 -10.410 -17.586 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.386 -11.640 -17.000 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.819 -12.687 -18.509 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.032 -11.619 -19.696 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.761 -12.009 -19.858 1.00 0.00 H new ATOM 1485 N VAL B 63 7.458 -9.421 -20.501 1.00 0.00 N ATOM 1486 CA VAL B 63 6.114 -8.928 -20.916 1.00 0.00 C ATOM 1487 C VAL B 63 5.234 -10.120 -21.291 1.00 0.00 C ATOM 1488 O VAL B 63 5.440 -10.752 -22.311 1.00 0.00 O ATOM 1489 CB VAL B 63 6.265 -8.015 -22.130 1.00 0.00 C ATOM 1490 CG1 VAL B 63 4.912 -7.388 -22.475 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.267 -6.909 -21.810 1.00 0.00 C ATOM 0 H VAL B 63 7.786 -10.248 -21.000 1.00 0.00 H new ATOM 0 HA VAL B 63 5.656 -8.376 -20.095 1.00 0.00 H new ATOM 0 HB VAL B 63 6.620 -8.599 -22.979 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.023 -6.737 -23.342 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.193 -8.175 -22.702 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.554 -6.805 -21.627 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.377 -6.256 -22.676 1.00 0.00 H new ATOM 0 HG22 VAL B 63 6.909 -6.328 -20.960 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.232 -7.352 -21.566 1.00 0.00 H new ATOM 1501 N GLN B 64 4.256 -10.430 -20.479 1.00 0.00 N ATOM 1502 CA GLN B 64 3.363 -11.581 -20.794 1.00 0.00 C ATOM 1503 C GLN B 64 1.909 -11.099 -20.849 1.00 0.00 C ATOM 1504 O GLN B 64 1.478 -10.317 -20.026 1.00 0.00 O ATOM 1505 CB GLN B 64 3.513 -12.659 -19.713 1.00 0.00 C ATOM 1506 CG GLN B 64 3.258 -12.054 -18.324 1.00 0.00 C ATOM 1507 CD GLN B 64 4.576 -11.954 -17.547 1.00 0.00 C ATOM 1508 OE1 GLN B 64 5.644 -11.998 -18.128 1.00 0.00 O ATOM 1509 NE2 GLN B 64 4.545 -11.819 -16.250 1.00 0.00 N ATOM 0 H GLN B 64 4.039 -9.936 -19.614 1.00 0.00 H new ATOM 0 HA GLN B 64 3.639 -12.003 -21.760 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.810 -13.471 -19.899 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.514 -13.088 -19.753 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.810 -11.066 -18.425 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.548 -12.671 -17.774 1.00 0.00 H new ATOM 0 HE21 GLN B 64 3.650 -11.782 -15.762 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.416 -11.750 -15.723 1.00 0.00 H new ATOM 1518 N LEU B 65 1.155 -11.550 -21.822 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.260 -11.110 -21.940 1.00 0.00 C ATOM 1520 C LEU B 65 -1.206 -12.275 -21.635 1.00 0.00 C ATOM 1521 O LEU B 65 -0.830 -13.430 -21.696 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.519 -10.609 -23.362 1.00 0.00 C ATOM 1523 CG LEU B 65 -0.019 -11.637 -24.382 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -0.982 -11.686 -25.571 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.374 -11.235 -24.872 1.00 0.00 C ATOM 0 H LEU B 65 1.465 -12.206 -22.539 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.441 -10.308 -21.224 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.585 -10.432 -23.505 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -0.014 -9.656 -23.518 1.00 0.00 H new ATOM 0 HG LEU B 65 0.030 -12.619 -23.912 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.627 -12.417 -26.297 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.975 -11.972 -25.224 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.031 -10.703 -26.040 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.730 -11.966 -25.598 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.325 -10.252 -25.341 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.061 -11.199 -24.026 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.435 -11.968 -21.313 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.436 -13.030 -21.002 1.00 0.00 C ATOM 1539 C GLU B 66 -4.824 -12.516 -21.395 1.00 0.00 C ATOM 1540 O GLU B 66 -4.977 -11.363 -21.746 1.00 0.00 O ATOM 1541 CB GLU B 66 -3.393 -13.340 -19.501 1.00 0.00 C ATOM 1542 CG GLU B 66 -2.174 -14.207 -19.180 1.00 0.00 C ATOM 1543 CD GLU B 66 -2.279 -15.548 -19.910 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -3.381 -16.066 -20.000 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -1.257 -16.036 -20.364 1.00 0.00 O ATOM 0 H GLU B 66 -2.792 -11.014 -21.252 1.00 0.00 H new ATOM 0 HA GLU B 66 -3.212 -13.942 -21.556 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.350 -12.412 -18.931 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -4.305 -13.856 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -1.262 -13.691 -19.479 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -2.108 -14.373 -18.105 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.837 -13.351 -21.356 1.00 0.00 N ATOM 1553 CA GLN B 67 -7.205 -12.877 -21.745 1.00 0.00 C ATOM 1554 C GLN B 67 -8.281 -13.669 -20.992 1.00 0.00 C ATOM 1555 O GLN B 67 -8.075 -14.804 -20.606 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.400 -13.064 -23.253 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.515 -12.074 -24.016 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.717 -12.260 -25.521 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -7.833 -12.249 -26.002 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.675 -12.430 -26.289 1.00 0.00 N ATOM 0 H GLN B 67 -5.777 -14.330 -21.075 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.297 -11.822 -21.487 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -7.148 -14.086 -23.538 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.446 -12.908 -23.516 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -6.764 -11.052 -23.729 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.468 -12.232 -23.757 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.739 -12.439 -25.884 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -5.797 -12.554 -27.294 1.00 0.00 H new ATOM 1569 N LYS B 68 -9.431 -13.070 -20.780 1.00 0.00 N ATOM 1570 CA LYS B 68 -10.536 -13.769 -20.053 1.00 0.00 C ATOM 1571 C LYS B 68 -11.623 -14.176 -21.048 1.00 0.00 C ATOM 1572 O LYS B 68 -11.577 -13.820 -22.211 1.00 0.00 O ATOM 1573 CB LYS B 68 -11.166 -12.825 -19.022 1.00 0.00 C ATOM 1574 CG LYS B 68 -10.397 -12.878 -17.694 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.744 -11.517 -17.417 1.00 0.00 C ATOM 1576 CE LYS B 68 -8.567 -11.312 -18.357 1.00 0.00 C ATOM 1577 NZ LYS B 68 -7.577 -12.411 -18.163 1.00 0.00 N ATOM 0 H LYS B 68 -9.651 -12.121 -21.082 1.00 0.00 H new ATOM 0 HA LYS B 68 -10.124 -14.646 -19.554 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -11.165 -11.805 -19.407 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -12.207 -13.103 -18.856 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -11.075 -13.139 -16.881 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -9.635 -13.656 -17.735 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -10.473 -10.719 -17.553 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.407 -11.468 -16.381 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -8.912 -11.297 -19.391 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -8.098 -10.347 -18.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -6.690 -12.169 -18.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -7.393 -12.537 -17.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -7.957 -13.295 -18.558 1.00 0.00 H new ATOM 1591 N ASP B 69 -12.608 -14.902 -20.589 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.719 -15.322 -21.486 1.00 0.00 C ATOM 1593 C ASP B 69 -14.733 -14.175 -21.651 1.00 0.00 C ATOM 1594 O ASP B 69 -15.659 -14.277 -22.434 1.00 0.00 O ATOM 1595 CB ASP B 69 -14.424 -16.538 -20.881 1.00 0.00 C ATOM 1596 CG ASP B 69 -15.306 -17.198 -21.942 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -16.441 -16.776 -22.087 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -14.830 -18.114 -22.593 1.00 0.00 O ATOM 0 H ASP B 69 -12.689 -15.223 -19.624 1.00 0.00 H new ATOM 0 HA ASP B 69 -13.310 -15.577 -22.464 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.688 -17.251 -20.510 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -15.030 -16.233 -20.028 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.577 -13.092 -20.919 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.541 -11.957 -21.036 1.00 0.00 C ATOM 1605 C GLY B 70 -14.989 -10.889 -21.985 1.00 0.00 C ATOM 1606 O GLY B 70 -15.244 -9.712 -21.817 1.00 0.00 O ATOM 0 H GLY B 70 -13.823 -12.950 -20.247 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.500 -12.321 -21.405 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.722 -11.522 -20.053 1.00 0.00 H new ATOM 1610 N ASP B 71 -14.235 -11.294 -22.975 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.658 -10.316 -23.949 1.00 0.00 C ATOM 1612 C ASP B 71 -12.758 -9.325 -23.211 1.00 0.00 C ATOM 1613 O ASP B 71 -12.872 -8.124 -23.370 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.787 -9.566 -24.665 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.346 -10.438 -25.790 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -16.120 -11.333 -25.490 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -14.993 -10.196 -26.933 1.00 0.00 O ATOM 0 H ASP B 71 -13.992 -12.269 -23.152 1.00 0.00 H new ATOM 0 HA ASP B 71 -13.066 -10.853 -24.690 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.578 -9.316 -23.957 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.413 -8.626 -25.071 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.867 -9.828 -22.403 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.950 -8.937 -21.638 1.00 0.00 C ATOM 1624 C ILE B 72 -9.508 -9.393 -21.862 1.00 0.00 C ATOM 1625 O ILE B 72 -9.253 -10.552 -22.134 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.291 -9.009 -20.149 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.820 -8.887 -19.973 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.567 -7.876 -19.415 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -13.193 -8.756 -18.491 1.00 0.00 C ATOM 0 H ILE B 72 -11.734 -10.826 -22.238 1.00 0.00 H new ATOM 0 HA ILE B 72 -11.064 -7.908 -21.980 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.967 -9.962 -19.730 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.185 -8.019 -20.522 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.310 -9.762 -20.399 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.805 -7.920 -18.352 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.491 -7.984 -19.551 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.889 -6.916 -19.819 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.275 -8.672 -18.394 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.848 -9.637 -17.950 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.721 -7.866 -18.074 1.00 0.00 H new ATOM 1641 N SER B 73 -8.564 -8.492 -21.757 1.00 0.00 N ATOM 1642 CA SER B 73 -7.137 -8.873 -21.972 1.00 0.00 C ATOM 1643 C SER B 73 -6.302 -8.477 -20.754 1.00 0.00 C ATOM 1644 O SER B 73 -6.741 -7.733 -19.898 1.00 0.00 O ATOM 1645 CB SER B 73 -6.602 -8.153 -23.211 1.00 0.00 C ATOM 1646 OG SER B 73 -7.034 -8.842 -24.377 1.00 0.00 O ATOM 0 H SER B 73 -8.721 -7.510 -21.532 1.00 0.00 H new ATOM 0 HA SER B 73 -7.071 -9.952 -22.115 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.959 -7.123 -23.230 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.513 -8.113 -23.181 1.00 0.00 H new ATOM 0 HG SER B 73 -6.694 -8.382 -25.173 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.099 -8.977 -20.681 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.207 -8.654 -19.536 1.00 0.00 C ATOM 1654 C ILE B 74 -2.773 -8.500 -20.058 1.00 0.00 C ATOM 1655 O ILE B 74 -2.447 -8.959 -21.137 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.265 -9.796 -18.513 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.684 -9.841 -17.934 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.221 -9.579 -17.398 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -5.765 -10.790 -16.727 1.00 0.00 C ATOM 0 H ILE B 74 -4.693 -9.603 -21.376 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.527 -7.728 -19.059 1.00 0.00 H new ATOM 0 HB ILE B 74 -4.031 -10.746 -18.994 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -5.988 -8.839 -17.632 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.383 -10.168 -18.704 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.277 -10.399 -16.682 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.223 -9.547 -17.835 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.424 -8.637 -16.888 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -6.784 -10.800 -16.339 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.485 -11.797 -17.036 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.084 -10.447 -15.948 1.00 0.00 H new ATOM 1671 N LEU B 75 -1.917 -7.882 -19.289 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.504 -7.723 -19.718 1.00 0.00 C ATOM 1673 C LEU B 75 0.381 -7.546 -18.483 1.00 0.00 C ATOM 1674 O LEU B 75 0.489 -6.467 -17.931 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.368 -6.510 -20.643 1.00 0.00 C ATOM 1676 CG LEU B 75 1.017 -6.519 -21.307 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.884 -6.140 -22.784 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.930 -5.511 -20.601 1.00 0.00 C ATOM 0 H LEU B 75 -2.140 -7.480 -18.379 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.189 -8.612 -20.264 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.147 -6.532 -21.405 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.504 -5.590 -20.075 1.00 0.00 H new ATOM 0 HG LEU B 75 1.447 -7.517 -21.228 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.869 -6.147 -23.252 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.238 -6.859 -23.287 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.451 -5.143 -22.866 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.913 -5.518 -21.073 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.498 -4.513 -20.677 1.00 0.00 H new ATOM 0 HD23 LEU B 75 2.030 -5.784 -19.550 1.00 0.00 H new ATOM 1690 N GLU B 76 1.005 -8.609 -18.044 1.00 0.00 N ATOM 1691 CA GLU B 76 1.883 -8.533 -16.838 1.00 0.00 C ATOM 1692 C GLU B 76 3.338 -8.368 -17.275 1.00 0.00 C ATOM 1693 O GLU B 76 3.958 -9.300 -17.747 1.00 0.00 O ATOM 1694 CB GLU B 76 1.749 -9.823 -16.020 1.00 0.00 C ATOM 1695 CG GLU B 76 0.270 -10.171 -15.828 1.00 0.00 C ATOM 1696 CD GLU B 76 0.151 -11.564 -15.205 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.945 -11.871 -14.331 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.732 -12.300 -15.614 1.00 0.00 O ATOM 0 H GLU B 76 0.943 -9.533 -18.472 1.00 0.00 H new ATOM 0 HA GLU B 76 1.582 -7.680 -16.229 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.260 -10.640 -16.529 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.231 -9.700 -15.050 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.208 -9.432 -15.186 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.249 -10.144 -16.786 1.00 0.00 H new ATOM 1705 N LEU B 77 3.893 -7.194 -17.114 1.00 0.00 N ATOM 1706 CA LEU B 77 5.312 -6.988 -17.515 1.00 0.00 C ATOM 1707 C LEU B 77 6.204 -7.080 -16.274 1.00 0.00 C ATOM 1708 O LEU B 77 5.983 -6.413 -15.282 1.00 0.00 O ATOM 1709 CB LEU B 77 5.484 -5.622 -18.196 1.00 0.00 C ATOM 1710 CG LEU B 77 4.919 -4.504 -17.311 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.801 -3.258 -17.438 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.488 -4.164 -17.753 1.00 0.00 C ATOM 0 H LEU B 77 3.426 -6.375 -16.724 1.00 0.00 H new ATOM 0 HA LEU B 77 5.601 -7.761 -18.227 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.540 -5.438 -18.394 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.975 -5.623 -19.160 1.00 0.00 H new ATOM 0 HG LEU B 77 4.905 -4.839 -16.274 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.400 -2.463 -16.809 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.816 -3.496 -17.119 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.816 -2.927 -18.476 1.00 0.00 H new ATOM 0 HD21 LEU B 77 3.091 -3.369 -17.121 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.497 -3.832 -18.791 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.859 -5.049 -17.661 1.00 0.00 H new ATOM 1724 N ASN B 78 7.208 -7.915 -16.322 1.00 0.00 N ATOM 1725 CA ASN B 78 8.116 -8.066 -15.157 1.00 0.00 C ATOM 1726 C ASN B 78 9.242 -7.052 -15.285 1.00 0.00 C ATOM 1727 O ASN B 78 9.727 -6.799 -16.369 1.00 0.00 O ATOM 1728 CB ASN B 78 8.712 -9.467 -15.162 1.00 0.00 C ATOM 1729 CG ASN B 78 7.591 -10.505 -15.252 1.00 0.00 C ATOM 1730 OD1 ASN B 78 6.785 -10.470 -16.161 1.00 0.00 O ATOM 1731 ND2 ASN B 78 7.503 -11.432 -14.339 1.00 0.00 N ATOM 0 H ASN B 78 7.436 -8.501 -17.125 1.00 0.00 H new ATOM 0 HA ASN B 78 7.564 -7.905 -14.231 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.393 -9.580 -16.005 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.297 -9.627 -14.256 1.00 0.00 H new ATOM 0 HD21 ASN B 78 6.758 -12.127 -14.388 1.00 0.00 H new ATOM 0 HD22 ASN B 78 8.179 -11.462 -13.576 1.00 0.00 H new ATOM 1738 N VAL B 79 9.655 -6.467 -14.197 1.00 0.00 N ATOM 1739 CA VAL B 79 10.753 -5.461 -14.263 1.00 0.00 C ATOM 1740 C VAL B 79 11.864 -5.854 -13.293 1.00 0.00 C ATOM 1741 O VAL B 79 11.828 -5.511 -12.126 1.00 0.00 O ATOM 1742 CB VAL B 79 10.208 -4.082 -13.892 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.262 -3.025 -14.216 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.936 -3.797 -14.699 1.00 0.00 C ATOM 0 H VAL B 79 9.281 -6.641 -13.264 1.00 0.00 H new ATOM 0 HA VAL B 79 11.154 -5.428 -15.276 1.00 0.00 H new ATOM 0 HB VAL B 79 9.973 -4.056 -12.828 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.880 -2.038 -13.954 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.168 -3.227 -13.644 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.491 -3.054 -15.281 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.549 -2.813 -14.433 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.168 -3.820 -15.764 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.185 -4.555 -14.475 1.00 0.00 H new ATOM 1754 N THR B 80 12.850 -6.574 -13.769 1.00 0.00 N ATOM 1755 CA THR B 80 13.973 -7.000 -12.884 1.00 0.00 C ATOM 1756 C THR B 80 15.037 -5.900 -12.838 1.00 0.00 C ATOM 1757 O THR B 80 15.788 -5.714 -13.777 1.00 0.00 O ATOM 1758 CB THR B 80 14.595 -8.288 -13.435 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.587 -9.280 -13.564 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.684 -8.786 -12.481 1.00 0.00 C ATOM 0 H THR B 80 12.924 -6.885 -14.738 1.00 0.00 H new ATOM 0 HA THR B 80 13.594 -7.178 -11.878 1.00 0.00 H new ATOM 0 HB THR B 80 15.037 -8.087 -14.411 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.982 -10.104 -13.918 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.123 -9.702 -12.877 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.458 -8.025 -12.383 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.247 -8.986 -11.503 1.00 0.00 H new ATOM 1768 N LEU B 81 15.107 -5.177 -11.751 1.00 0.00 N ATOM 1769 CA LEU B 81 16.117 -4.096 -11.628 1.00 0.00 C ATOM 1770 C LEU B 81 17.404 -4.679 -11.010 1.00 0.00 C ATOM 1771 O LEU B 81 17.323 -5.488 -10.107 1.00 0.00 O ATOM 1772 CB LEU B 81 15.562 -3.006 -10.712 1.00 0.00 C ATOM 1773 CG LEU B 81 14.238 -2.487 -11.277 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.402 -1.888 -10.145 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.520 -1.410 -12.326 1.00 0.00 C ATOM 0 H LEU B 81 14.501 -5.294 -10.939 1.00 0.00 H new ATOM 0 HA LEU B 81 16.340 -3.676 -12.609 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.410 -3.403 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.278 -2.189 -10.627 1.00 0.00 H new ATOM 0 HG LEU B 81 13.691 -3.310 -11.738 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.458 -1.518 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.202 -2.654 -9.396 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.949 -1.065 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.578 -1.039 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.066 -0.587 -11.865 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.118 -1.835 -13.132 1.00 0.00 H new ATOM 1787 N PRO B 82 18.558 -4.263 -11.501 1.00 0.00 N ATOM 1788 CA PRO B 82 19.883 -4.746 -10.996 1.00 0.00 C ATOM 1789 C PRO B 82 20.313 -3.945 -9.764 1.00 0.00 C ATOM 1790 O PRO B 82 19.576 -3.116 -9.264 1.00 0.00 O ATOM 1791 CB PRO B 82 20.822 -4.493 -12.165 1.00 0.00 C ATOM 1792 CG PRO B 82 20.209 -3.386 -13.005 1.00 0.00 C ATOM 1793 CD PRO B 82 18.735 -3.265 -12.617 1.00 0.00 C ATOM 0 HA PRO B 82 19.869 -5.791 -10.685 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.810 -4.202 -11.808 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.951 -5.399 -12.758 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.728 -2.443 -12.832 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.307 -3.613 -14.067 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.492 -2.254 -12.289 1.00 0.00 H new ATOM 0 HD3 PRO B 82 18.082 -3.492 -13.460 1.00 0.00 H new ATOM 1801 N GLU B 83 21.502 -4.193 -9.272 1.00 0.00 N ATOM 1802 CA GLU B 83 21.994 -3.457 -8.071 1.00 0.00 C ATOM 1803 C GLU B 83 22.044 -1.956 -8.368 1.00 0.00 C ATOM 1804 O GLU B 83 21.854 -1.530 -9.491 1.00 0.00 O ATOM 1805 CB GLU B 83 23.399 -3.953 -7.713 1.00 0.00 C ATOM 1806 CG GLU B 83 23.315 -4.964 -6.569 1.00 0.00 C ATOM 1807 CD GLU B 83 24.698 -5.565 -6.313 1.00 0.00 C ATOM 1808 OE1 GLU B 83 25.446 -4.976 -5.550 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.986 -6.602 -6.886 1.00 0.00 O ATOM 0 H GLU B 83 22.155 -4.877 -9.654 1.00 0.00 H new ATOM 0 HA GLU B 83 21.317 -3.636 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.865 -4.414 -8.584 1.00 0.00 H new ATOM 0 HB3 GLU B 83 24.028 -3.112 -7.422 1.00 0.00 H new ATOM 0 HG2 GLU B 83 22.946 -4.477 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU B 83 22.605 -5.753 -6.819 1.00 0.00 H new ATOM 1816 N ALA B 84 22.306 -1.157 -7.365 1.00 0.00 N ATOM 1817 CA ALA B 84 22.378 0.317 -7.573 1.00 0.00 C ATOM 1818 C ALA B 84 22.741 0.998 -6.254 1.00 0.00 C ATOM 1819 O ALA B 84 22.164 0.711 -5.221 1.00 0.00 O ATOM 1820 CB ALA B 84 21.023 0.837 -8.058 1.00 0.00 C ATOM 0 H ALA B 84 22.474 -1.466 -6.407 1.00 0.00 H new ATOM 0 HA ALA B 84 23.138 0.539 -8.322 1.00 0.00 H new ATOM 0 HB1 ALA B 84 21.080 1.915 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA B 84 20.763 0.352 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.260 0.615 -7.312 1.00 0.00 H new ATOM 1826 N GLU B 85 23.692 1.898 -6.284 1.00 0.00 N ATOM 1827 CA GLU B 85 24.101 2.606 -5.041 1.00 0.00 C ATOM 1828 C GLU B 85 24.698 3.967 -5.405 1.00 0.00 C ATOM 1829 O GLU B 85 25.588 4.461 -4.739 1.00 0.00 O ATOM 1830 CB GLU B 85 25.148 1.772 -4.295 1.00 0.00 C ATOM 1831 CG GLU B 85 24.565 0.399 -3.954 1.00 0.00 C ATOM 1832 CD GLU B 85 25.505 -0.335 -2.998 1.00 0.00 C ATOM 1833 OE1 GLU B 85 26.703 -0.292 -3.226 1.00 0.00 O ATOM 1834 OE2 GLU B 85 25.012 -0.927 -2.053 1.00 0.00 O ATOM 0 H GLU B 85 24.203 2.171 -7.123 1.00 0.00 H new ATOM 0 HA GLU B 85 23.230 2.748 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU B 85 26.041 1.656 -4.910 1.00 0.00 H new ATOM 0 HB3 GLU B 85 25.453 2.285 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU B 85 23.582 0.514 -3.497 1.00 0.00 H new ATOM 0 HG3 GLU B 85 24.427 -0.185 -4.864 1.00 0.00 H new ATOM 1841 N GLU B 86 24.210 4.575 -6.458 1.00 0.00 N ATOM 1842 CA GLU B 86 24.741 5.910 -6.879 1.00 0.00 C ATOM 1843 C GLU B 86 26.241 5.798 -7.176 1.00 0.00 C ATOM 1844 O GLU B 86 27.071 6.295 -6.436 1.00 0.00 O ATOM 1845 CB GLU B 86 24.506 6.929 -5.760 1.00 0.00 C ATOM 1846 CG GLU B 86 24.684 8.345 -6.312 1.00 0.00 C ATOM 1847 CD GLU B 86 23.573 8.646 -7.318 1.00 0.00 C ATOM 1848 OE1 GLU B 86 23.771 8.367 -8.490 1.00 0.00 O ATOM 1849 OE2 GLU B 86 22.544 9.151 -6.902 1.00 0.00 O ATOM 0 H GLU B 86 23.464 4.203 -7.046 1.00 0.00 H new ATOM 0 HA GLU B 86 24.223 6.240 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU B 86 23.503 6.810 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU B 86 25.206 6.755 -4.943 1.00 0.00 H new ATOM 0 HG2 GLU B 86 24.658 9.070 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU B 86 25.658 8.440 -6.792 1.00 0.00 H new ATOM 1856 N LEU B 87 26.591 5.144 -8.254 1.00 0.00 N ATOM 1857 CA LEU B 87 28.033 4.990 -8.609 1.00 0.00 C ATOM 1858 C LEU B 87 28.414 6.032 -9.664 1.00 0.00 C ATOM 1859 O LEU B 87 27.595 6.449 -10.460 1.00 0.00 O ATOM 1860 CB LEU B 87 28.271 3.587 -9.172 1.00 0.00 C ATOM 1861 CG LEU B 87 29.673 3.114 -8.787 1.00 0.00 C ATOM 1862 CD1 LEU B 87 29.638 2.492 -7.391 1.00 0.00 C ATOM 1863 CD2 LEU B 87 30.152 2.070 -9.798 1.00 0.00 C ATOM 0 H LEU B 87 25.938 4.709 -8.905 1.00 0.00 H new ATOM 0 HA LEU B 87 28.644 5.135 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU B 87 27.523 2.896 -8.783 1.00 0.00 H new ATOM 0 HB3 LEU B 87 28.164 3.596 -10.257 1.00 0.00 H new ATOM 0 HG LEU B 87 30.356 3.964 -8.788 1.00 0.00 H new ATOM 0 HD11 LEU B 87 30.638 2.155 -7.118 1.00 0.00 H new ATOM 0 HD12 LEU B 87 29.296 3.235 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU B 87 28.956 1.642 -7.388 1.00 0.00 H new ATOM 0 HD21 LEU B 87 31.152 1.731 -9.525 1.00 0.00 H new ATOM 0 HD22 LEU B 87 29.468 1.221 -9.796 1.00 0.00 H new ATOM 0 HD23 LEU B 87 30.178 2.513 -10.794 1.00 0.00 H new ATOM 1875 N LYS B 88 29.654 6.454 -9.670 1.00 0.00 N ATOM 1876 CA LYS B 88 30.099 7.470 -10.668 1.00 0.00 C ATOM 1877 C LYS B 88 31.437 7.038 -11.274 1.00 0.00 C ATOM 1878 O LYS B 88 31.721 5.852 -11.249 1.00 0.00 O ATOM 1879 CB LYS B 88 30.264 8.825 -9.979 1.00 0.00 C ATOM 1880 CG LYS B 88 31.189 8.677 -8.769 1.00 0.00 C ATOM 1881 CD LYS B 88 31.213 9.988 -7.982 1.00 0.00 C ATOM 1882 CE LYS B 88 31.722 9.724 -6.564 1.00 0.00 C ATOM 1883 NZ LYS B 88 33.213 9.750 -6.559 1.00 0.00 N ATOM 1884 OXT LYS B 88 32.154 7.902 -11.751 1.00 0.00 O ATOM 0 H LYS B 88 30.377 6.137 -9.025 1.00 0.00 H new ATOM 0 HA LYS B 88 29.353 7.554 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS B 88 30.677 9.552 -10.678 1.00 0.00 H new ATOM 0 HB3 LYS B 88 29.292 9.204 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS B 88 30.843 7.864 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS B 88 32.196 8.419 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS B 88 31.856 10.712 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS B 88 30.213 10.421 -7.946 1.00 0.00 H new ATOM 0 HE2 LYS B 88 31.332 10.478 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS B 88 31.363 8.757 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 33.560 9.571 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 33.575 9.015 -7.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 33.545 10.682 -6.879 1.00 0.00 H new TER 1898 LYS B 88