USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 GLN : amide:sc= -0.0342 X(o=-0.68,f=-0.75!) USER MOD Set 1.2: B 94 THR OG1 : rot -57:sc= -0.647 USER MOD Set 2.1: A 94 THR OG1 : rot -78:sc= -0.658 USER MOD Set 2.2: B 99 GLN : amide:sc= 0.0537 X(o=-0.6,f=-0.76) USER MOD Single : A 50 THR OG1 : rot -121:sc= 0.436 USER MOD Single : A 53 HIS : no HD1:sc= -2.12 X(o=-2.1,f=-1.9) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -64:sc= 1.25 USER MOD Single : A 66 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.039) USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 155:sc= -0.274 (180deg=-0.791) USER MOD Single : A 83 MET CE :methyl -176:sc= -2.76! (180deg=-2.84!) USER MOD Single : A 85 SER OG : rot 168:sc= -1.71 USER MOD Single : A 101 ASN : amide:sc= -0.0881 K(o=-0.088,f=-0.82) USER MOD Single : A 103 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.0084) USER MOD Single : A 104 LYS NZ :NH3+ 156:sc= -0.137 (180deg=-0.729) USER MOD Single : B 50 THR OG1 : rot 36:sc= 0.78 USER MOD Single : B 53 HIS : no HD1:sc= -2.07 X(o=-2.1,f=-1.8) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot -65:sc= 1.22 USER MOD Single : B 66 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.047) USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 155:sc= -0.27 (180deg=-0.818) USER MOD Single : B 83 MET CE :methyl -173:sc= -2.73! (180deg=-2.85!) USER MOD Single : B 85 SER OG : rot 155:sc= -1.68 USER MOD Single : B 101 ASN : amide:sc= -0.0798 K(o=-0.08,f=-0.81) USER MOD Single : B 103 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.002) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 50 0.582 -34.753 -14.844 1.00 0.00 N ATOM 2 CA THR A 50 -0.564 -34.028 -14.236 1.00 0.00 C ATOM 3 C THR A 50 -0.255 -33.610 -12.801 1.00 0.00 C ATOM 4 O THR A 50 0.903 -33.602 -12.384 1.00 0.00 O ATOM 5 CB THR A 50 -1.791 -34.942 -14.270 1.00 0.00 C ATOM 6 OG1 THR A 50 -2.937 -34.259 -13.794 1.00 0.00 O ATOM 7 CG2 THR A 50 -1.626 -36.196 -13.441 1.00 0.00 C ATOM 0 HA THR A 50 -0.757 -33.119 -14.806 1.00 0.00 H new ATOM 0 HB THR A 50 -1.908 -35.230 -15.315 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.304 -34.736 -13.021 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.532 -36.799 -13.509 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.779 -36.771 -13.815 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.449 -35.924 -12.401 1.00 0.00 H new ATOM 17 N ARG A 51 -1.297 -33.260 -12.053 1.00 0.00 N ATOM 18 CA ARG A 51 -1.136 -32.838 -10.667 1.00 0.00 C ATOM 19 C ARG A 51 -1.330 -34.012 -9.711 1.00 0.00 C ATOM 20 O ARG A 51 -0.526 -34.227 -8.803 1.00 0.00 O ATOM 21 CB ARG A 51 -2.129 -31.723 -10.334 1.00 0.00 C ATOM 22 CG ARG A 51 -2.247 -30.666 -11.422 1.00 0.00 C ATOM 23 CD ARG A 51 -3.458 -29.774 -11.206 1.00 0.00 C ATOM 24 NE ARG A 51 -4.251 -29.621 -12.424 1.00 0.00 N ATOM 25 CZ ARG A 51 -5.090 -30.547 -12.883 1.00 0.00 C ATOM 26 NH1 ARG A 51 -5.249 -31.692 -12.231 1.00 0.00 N ATOM 27 NH2 ARG A 51 -5.773 -30.326 -13.997 1.00 0.00 N ATOM 0 H ARG A 51 -2.262 -33.261 -12.384 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.121 -32.460 -10.545 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.111 -32.163 -10.159 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.824 -31.243 -9.404 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.343 -30.056 -11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.321 -31.151 -12.395 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.082 -30.195 -10.418 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.129 -28.793 -10.862 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.156 -28.754 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.727 -31.867 -11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.894 -32.397 -12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.655 -29.447 -14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.416 -31.035 -14.350 1.00 0.00 H new ATOM 41 N ALA A 52 -2.402 -34.772 -9.923 1.00 0.00 N ATOM 42 CA ALA A 52 -2.707 -35.928 -9.083 1.00 0.00 C ATOM 43 C ALA A 52 -3.078 -35.501 -7.666 1.00 0.00 C ATOM 44 O ALA A 52 -2.381 -34.700 -7.044 1.00 0.00 O ATOM 45 CB ALA A 52 -1.528 -36.892 -9.059 1.00 0.00 C ATOM 0 H ALA A 52 -3.076 -34.608 -10.671 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.569 -36.438 -9.514 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.771 -37.748 -8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.318 -37.235 -10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.651 -36.384 -8.659 1.00 0.00 H new ATOM 51 N HIS A 53 -4.185 -36.043 -7.164 1.00 0.00 N ATOM 52 CA HIS A 53 -4.663 -35.723 -5.821 1.00 0.00 C ATOM 53 C HIS A 53 -4.757 -34.205 -5.620 1.00 0.00 C ATOM 54 O HIS A 53 -5.736 -33.588 -6.033 1.00 0.00 O ATOM 55 CB HIS A 53 -3.758 -36.374 -4.766 1.00 0.00 C ATOM 56 CG HIS A 53 -4.371 -36.433 -3.401 1.00 0.00 C ATOM 57 ND1 HIS A 53 -5.039 -35.373 -2.826 1.00 0.00 N ATOM 58 CD2 HIS A 53 -4.420 -37.440 -2.496 1.00 0.00 C ATOM 59 CE1 HIS A 53 -5.471 -35.724 -1.628 1.00 0.00 C ATOM 60 NE2 HIS A 53 -5.108 -36.974 -1.405 1.00 0.00 N ATOM 0 H HIS A 53 -4.770 -36.708 -7.669 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.667 -36.130 -5.703 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -3.510 -37.386 -5.087 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.822 -35.819 -4.711 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -3.996 -38.426 -2.612 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -6.026 -35.096 -0.947 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.307 -37.507 -0.558 1.00 0.00 H new ATOM 69 N LEU A 54 -3.739 -33.603 -5.000 1.00 0.00 N ATOM 70 CA LEU A 54 -3.731 -32.158 -4.773 1.00 0.00 C ATOM 71 C LEU A 54 -4.836 -31.741 -3.798 1.00 0.00 C ATOM 72 O LEU A 54 -4.562 -31.413 -2.643 1.00 0.00 O ATOM 73 CB LEU A 54 -3.893 -31.426 -6.110 1.00 0.00 C ATOM 74 CG LEU A 54 -2.772 -30.442 -6.452 1.00 0.00 C ATOM 75 CD1 LEU A 54 -1.549 -31.186 -6.966 1.00 0.00 C ATOM 76 CD2 LEU A 54 -3.250 -29.427 -7.479 1.00 0.00 C ATOM 0 H LEU A 54 -2.915 -34.091 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.776 -31.885 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.960 -32.167 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.839 -30.885 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.493 -29.907 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.762 -30.471 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.194 -31.875 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.814 -31.746 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.440 -28.735 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.556 -29.945 -8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.097 -28.872 -7.075 1.00 0.00 H new ATOM 88 N THR A 55 -6.078 -31.762 -4.289 1.00 0.00 N ATOM 89 CA THR A 55 -7.276 -31.398 -3.513 1.00 0.00 C ATOM 90 C THR A 55 -6.970 -30.771 -2.147 1.00 0.00 C ATOM 91 O THR A 55 -7.110 -29.558 -1.964 1.00 0.00 O ATOM 92 CB THR A 55 -8.162 -32.629 -3.323 1.00 0.00 C ATOM 93 OG1 THR A 55 -8.487 -33.208 -4.573 1.00 0.00 O ATOM 94 CG2 THR A 55 -9.459 -32.333 -2.602 1.00 0.00 C ATOM 0 H THR A 55 -6.287 -32.035 -5.249 1.00 0.00 H new ATOM 0 HA THR A 55 -7.791 -30.633 -4.093 1.00 0.00 H new ATOM 0 HB THR A 55 -7.576 -33.313 -2.709 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.053 -33.995 -4.432 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.038 -33.251 -2.502 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.242 -31.932 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.033 -31.602 -3.172 1.00 0.00 H new ATOM 102 N GLU A 56 -6.586 -31.603 -1.183 1.00 0.00 N ATOM 103 CA GLU A 56 -6.298 -31.125 0.167 1.00 0.00 C ATOM 104 C GLU A 56 -5.115 -30.157 0.205 1.00 0.00 C ATOM 105 O GLU A 56 -5.264 -29.010 0.622 1.00 0.00 O ATOM 106 CB GLU A 56 -6.052 -32.303 1.117 1.00 0.00 C ATOM 107 CG GLU A 56 -4.983 -33.268 0.642 1.00 0.00 C ATOM 108 CD GLU A 56 -5.100 -34.633 1.293 1.00 0.00 C ATOM 109 OE1 GLU A 56 -6.212 -35.201 1.283 1.00 0.00 O ATOM 110 OE2 GLU A 56 -4.080 -35.133 1.812 1.00 0.00 O ATOM 0 H GLU A 56 -6.467 -32.608 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.177 -30.573 0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.767 -31.914 2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.986 -32.849 1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.053 -33.378 -0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.000 -32.850 0.857 1.00 0.00 H new ATOM 117 N VAL A 57 -3.938 -30.612 -0.211 1.00 0.00 N ATOM 118 CA VAL A 57 -2.756 -29.757 -0.186 1.00 0.00 C ATOM 119 C VAL A 57 -2.951 -28.501 -1.033 1.00 0.00 C ATOM 120 O VAL A 57 -2.682 -27.385 -0.567 1.00 0.00 O ATOM 121 CB VAL A 57 -1.494 -30.500 -0.644 1.00 0.00 C ATOM 122 CG1 VAL A 57 -0.265 -29.647 -0.374 1.00 0.00 C ATOM 123 CG2 VAL A 57 -1.385 -31.846 0.057 1.00 0.00 C ATOM 0 H VAL A 57 -3.777 -31.555 -0.565 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.618 -29.461 0.854 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.560 -30.684 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.627 -30.181 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.347 -28.707 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.193 -29.441 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.484 -32.360 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -1.334 -31.692 1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.259 -32.452 -0.181 1.00 0.00 H new ATOM 133 N GLU A 58 -3.428 -28.663 -2.268 1.00 0.00 N ATOM 134 CA GLU A 58 -3.661 -27.507 -3.130 1.00 0.00 C ATOM 135 C GLU A 58 -4.534 -26.497 -2.402 1.00 0.00 C ATOM 136 O GLU A 58 -4.234 -25.310 -2.360 1.00 0.00 O ATOM 137 CB GLU A 58 -4.321 -27.913 -4.447 1.00 0.00 C ATOM 138 CG GLU A 58 -5.502 -28.841 -4.265 1.00 0.00 C ATOM 139 CD GLU A 58 -6.833 -28.148 -4.477 1.00 0.00 C ATOM 140 OE1 GLU A 58 -7.309 -28.116 -5.631 1.00 0.00 O ATOM 141 OE2 GLU A 58 -7.403 -27.637 -3.490 1.00 0.00 O ATOM 0 H GLU A 58 -3.656 -29.565 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.696 -27.059 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.650 -27.016 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.580 -28.400 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.415 -29.673 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.474 -29.264 -3.261 1.00 0.00 H new ATOM 148 N SER A 59 -5.598 -26.992 -1.792 1.00 0.00 N ATOM 149 CA SER A 59 -6.490 -26.133 -1.028 1.00 0.00 C ATOM 150 C SER A 59 -5.741 -25.557 0.172 1.00 0.00 C ATOM 151 O SER A 59 -6.132 -24.540 0.740 1.00 0.00 O ATOM 152 CB SER A 59 -7.717 -26.918 -0.556 1.00 0.00 C ATOM 153 OG SER A 59 -7.418 -27.689 0.595 1.00 0.00 O ATOM 0 H SER A 59 -5.865 -27.976 -1.810 1.00 0.00 H new ATOM 0 HA SER A 59 -6.829 -25.318 -1.667 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.531 -26.228 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 59 -8.064 -27.572 -1.356 1.00 0.00 H new ATOM 0 HG SER A 59 -6.747 -28.366 0.370 1.00 0.00 H new ATOM 159 N ARG A 60 -4.661 -26.238 0.552 1.00 0.00 N ATOM 160 CA ARG A 60 -3.840 -25.839 1.681 1.00 0.00 C ATOM 161 C ARG A 60 -3.032 -24.587 1.394 1.00 0.00 C ATOM 162 O ARG A 60 -3.319 -23.522 1.942 1.00 0.00 O ATOM 163 CB ARG A 60 -2.890 -26.976 2.059 1.00 0.00 C ATOM 164 CG ARG A 60 -2.636 -27.093 3.553 1.00 0.00 C ATOM 165 CD ARG A 60 -3.777 -27.807 4.260 1.00 0.00 C ATOM 166 NE ARG A 60 -4.186 -27.114 5.479 1.00 0.00 N ATOM 167 CZ ARG A 60 -3.565 -27.239 6.650 1.00 0.00 C ATOM 168 NH1 ARG A 60 -2.510 -28.036 6.768 1.00 0.00 N ATOM 169 NH2 ARG A 60 -4.001 -26.566 7.706 1.00 0.00 N ATOM 0 H ARG A 60 -4.335 -27.082 0.081 1.00 0.00 H new ATOM 0 HA ARG A 60 -4.515 -25.617 2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.302 -27.917 1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -1.938 -26.826 1.549 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -1.706 -27.635 3.723 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -2.508 -26.098 3.980 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -4.629 -27.886 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -3.471 -28.824 4.507 1.00 0.00 H new ATOM 0 HE ARG A 60 -4.997 -26.497 5.430 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.171 -28.557 5.959 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.038 -28.128 7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.812 -25.953 7.621 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.526 -26.661 8.603 1.00 0.00 H new ATOM 183 N LEU A 61 -2.010 -24.701 0.545 1.00 0.00 N ATOM 184 CA LEU A 61 -1.193 -23.534 0.246 1.00 0.00 C ATOM 185 C LEU A 61 -2.046 -22.463 -0.409 1.00 0.00 C ATOM 186 O LEU A 61 -1.833 -21.264 -0.210 1.00 0.00 O ATOM 187 CB LEU A 61 0.009 -23.911 -0.609 1.00 0.00 C ATOM 188 CG LEU A 61 1.240 -24.298 0.210 1.00 0.00 C ATOM 189 CD1 LEU A 61 1.733 -23.109 1.022 1.00 0.00 C ATOM 190 CD2 LEU A 61 0.918 -25.468 1.126 1.00 0.00 C ATOM 0 H LEU A 61 -1.737 -25.561 0.068 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.798 -23.128 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.263 -24.744 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.262 -23.072 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 61 2.032 -24.601 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.610 -23.401 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.997 -22.293 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.945 -22.780 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.804 -25.733 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.113 -25.188 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.606 -26.324 0.527 1.00 0.00 H new ATOM 202 N GLU A 62 -3.056 -22.908 -1.138 1.00 0.00 N ATOM 203 CA GLU A 62 -3.988 -21.993 -1.767 1.00 0.00 C ATOM 204 C GLU A 62 -4.714 -21.222 -0.673 1.00 0.00 C ATOM 205 O GLU A 62 -4.965 -20.023 -0.799 1.00 0.00 O ATOM 206 CB GLU A 62 -4.986 -22.751 -2.639 1.00 0.00 C ATOM 207 CG GLU A 62 -6.038 -21.861 -3.281 1.00 0.00 C ATOM 208 CD GLU A 62 -6.983 -22.630 -4.183 1.00 0.00 C ATOM 209 OE1 GLU A 62 -6.504 -23.502 -4.939 1.00 0.00 O ATOM 210 OE2 GLU A 62 -8.201 -22.361 -4.136 1.00 0.00 O ATOM 0 H GLU A 62 -3.249 -23.895 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.446 -21.302 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.442 -23.279 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.484 -23.507 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.612 -21.363 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.544 -21.081 -3.860 1.00 0.00 H new ATOM 217 N ARG A 63 -5.014 -21.923 0.425 1.00 0.00 N ATOM 218 CA ARG A 63 -5.671 -21.301 1.563 1.00 0.00 C ATOM 219 C ARG A 63 -4.715 -20.308 2.212 1.00 0.00 C ATOM 220 O ARG A 63 -5.136 -19.293 2.768 1.00 0.00 O ATOM 221 CB ARG A 63 -6.105 -22.360 2.580 1.00 0.00 C ATOM 222 CG ARG A 63 -7.548 -22.807 2.415 1.00 0.00 C ATOM 223 CD ARG A 63 -8.471 -22.084 3.383 1.00 0.00 C ATOM 224 NE ARG A 63 -9.784 -22.717 3.465 1.00 0.00 N ATOM 225 CZ ARG A 63 -10.034 -23.817 4.174 1.00 0.00 C ATOM 226 NH1 ARG A 63 -9.064 -24.407 4.858 1.00 0.00 N ATOM 227 NH2 ARG A 63 -11.258 -24.325 4.198 1.00 0.00 N ATOM 0 H ARG A 63 -4.811 -22.916 0.543 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.563 -20.777 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.452 -23.228 2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.969 -21.963 3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.873 -22.619 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.618 -23.882 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.015 -22.066 4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.588 -21.047 3.067 1.00 0.00 H new ATOM 0 HE ARG A 63 -10.555 -22.292 2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -8.121 -24.019 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.261 -25.249 5.399 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -12.008 -23.874 3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -11.450 -25.167 4.741 1.00 0.00 H new ATOM 241 N LEU A 64 -3.417 -20.599 2.108 1.00 0.00 N ATOM 242 CA LEU A 64 -2.392 -19.719 2.654 1.00 0.00 C ATOM 243 C LEU A 64 -2.314 -18.449 1.818 1.00 0.00 C ATOM 244 O LEU A 64 -1.962 -17.377 2.309 1.00 0.00 O ATOM 245 CB LEU A 64 -1.035 -20.435 2.689 1.00 0.00 C ATOM 246 CG LEU A 64 0.197 -19.524 2.666 1.00 0.00 C ATOM 247 CD1 LEU A 64 1.330 -20.136 3.476 1.00 0.00 C ATOM 248 CD2 LEU A 64 0.643 -19.269 1.233 1.00 0.00 C ATOM 0 H LEU A 64 -3.055 -21.436 1.651 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.655 -19.451 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.993 -21.050 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.980 -21.112 1.836 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.072 -18.570 3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.196 -19.475 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.008 -20.269 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.599 -21.104 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.519 -18.620 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.894 -20.216 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.164 -18.787 0.681 1.00 0.00 H new ATOM 260 N GLU A 65 -2.676 -18.592 0.555 1.00 0.00 N ATOM 261 CA GLU A 65 -2.690 -17.478 -0.381 1.00 0.00 C ATOM 262 C GLU A 65 -3.939 -16.636 -0.151 1.00 0.00 C ATOM 263 O GLU A 65 -3.925 -15.419 -0.332 1.00 0.00 O ATOM 264 CB GLU A 65 -2.649 -17.999 -1.824 1.00 0.00 C ATOM 265 CG GLU A 65 -3.056 -16.968 -2.869 1.00 0.00 C ATOM 266 CD GLU A 65 -2.112 -15.783 -2.922 1.00 0.00 C ATOM 267 OE1 GLU A 65 -2.176 -14.932 -2.012 1.00 0.00 O ATOM 268 OE2 GLU A 65 -1.311 -15.705 -3.878 1.00 0.00 O ATOM 0 H GLU A 65 -2.968 -19.481 0.149 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.809 -16.857 -0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.640 -18.346 -2.045 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.308 -18.863 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.090 -17.444 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.064 -16.615 -2.651 1.00 0.00 H new ATOM 275 N GLN A 66 -5.017 -17.295 0.270 1.00 0.00 N ATOM 276 CA GLN A 66 -6.272 -16.608 0.546 1.00 0.00 C ATOM 277 C GLN A 66 -6.146 -15.802 1.833 1.00 0.00 C ATOM 278 O GLN A 66 -6.732 -14.727 1.967 1.00 0.00 O ATOM 279 CB GLN A 66 -7.418 -17.615 0.663 1.00 0.00 C ATOM 280 CG GLN A 66 -8.256 -17.732 -0.600 1.00 0.00 C ATOM 281 CD GLN A 66 -8.587 -19.169 -0.951 1.00 0.00 C ATOM 282 OE1 GLN A 66 -8.543 -19.562 -2.118 1.00 0.00 O ATOM 283 NE2 GLN A 66 -8.919 -19.965 0.059 1.00 0.00 N ATOM 0 H GLN A 66 -5.044 -18.303 0.427 1.00 0.00 H new ATOM 0 HA GLN A 66 -6.492 -15.931 -0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -7.007 -18.594 0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.063 -17.324 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -9.182 -17.171 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -7.720 -17.274 -1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -8.943 -19.599 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -9.150 -20.943 -0.117 1.00 0.00 H new ATOM 292 N LEU A 67 -5.363 -16.326 2.772 1.00 0.00 N ATOM 293 CA LEU A 67 -5.141 -15.656 4.045 1.00 0.00 C ATOM 294 C LEU A 67 -4.444 -14.318 3.828 1.00 0.00 C ATOM 295 O LEU A 67 -4.580 -13.400 4.635 1.00 0.00 O ATOM 296 CB LEU A 67 -4.303 -16.541 4.973 1.00 0.00 C ATOM 297 CG LEU A 67 -5.085 -17.222 6.098 1.00 0.00 C ATOM 298 CD1 LEU A 67 -6.108 -18.190 5.526 1.00 0.00 C ATOM 299 CD2 LEU A 67 -4.138 -17.941 7.046 1.00 0.00 C ATOM 0 H LEU A 67 -4.872 -17.214 2.673 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.109 -15.474 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.814 -17.309 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.514 -15.933 5.416 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.617 -16.455 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.655 -18.665 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.806 -17.647 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.598 -18.953 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.712 -18.419 7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.578 -18.698 6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.445 -17.222 7.482 1.00 0.00 H new ATOM 311 N PHE A 68 -3.699 -14.216 2.725 1.00 0.00 N ATOM 312 CA PHE A 68 -2.977 -12.991 2.383 1.00 0.00 C ATOM 313 C PHE A 68 -1.826 -12.732 3.353 1.00 0.00 C ATOM 314 O PHE A 68 -0.664 -12.679 2.949 1.00 0.00 O ATOM 315 CB PHE A 68 -3.929 -11.789 2.364 1.00 0.00 C ATOM 316 CG PHE A 68 -4.714 -11.658 1.088 1.00 0.00 C ATOM 317 CD1 PHE A 68 -5.211 -12.780 0.442 1.00 0.00 C ATOM 318 CD2 PHE A 68 -4.954 -10.410 0.535 1.00 0.00 C ATOM 319 CE1 PHE A 68 -5.933 -12.657 -0.730 1.00 0.00 C ATOM 320 CE2 PHE A 68 -5.676 -10.284 -0.637 1.00 0.00 C ATOM 321 CZ PHE A 68 -6.165 -11.409 -1.270 1.00 0.00 C ATOM 0 H PHE A 68 -3.580 -14.972 2.051 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.557 -13.126 1.386 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.623 -11.874 3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.352 -10.878 2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.032 -13.760 0.859 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.573 -9.526 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.316 -13.538 -1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.857 -9.306 -1.057 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.728 -11.312 -2.186 1.00 0.00 H new ATOM 331 N LEU A 69 -2.152 -12.564 4.633 1.00 0.00 N ATOM 332 CA LEU A 69 -1.144 -12.307 5.657 1.00 0.00 C ATOM 333 C LEU A 69 -0.562 -10.905 5.500 1.00 0.00 C ATOM 334 O LEU A 69 -0.741 -10.048 6.366 1.00 0.00 O ATOM 335 CB LEU A 69 -0.023 -13.351 5.586 1.00 0.00 C ATOM 336 CG LEU A 69 0.134 -14.218 6.840 1.00 0.00 C ATOM 337 CD1 LEU A 69 -0.491 -15.587 6.622 1.00 0.00 C ATOM 338 CD2 LEU A 69 1.603 -14.355 7.213 1.00 0.00 C ATOM 0 H LEU A 69 -3.109 -12.602 4.985 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.627 -12.378 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.208 -14.003 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.920 -12.838 5.397 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.386 -13.730 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.370 -16.190 7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.552 -15.472 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.001 -16.083 5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.696 -14.974 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.145 -14.821 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.022 -13.368 7.411 1.00 0.00 H new ATOM 350 N LEU A 70 0.134 -10.680 4.391 1.00 0.00 N ATOM 351 CA LEU A 70 0.740 -9.384 4.118 1.00 0.00 C ATOM 352 C LEU A 70 0.533 -8.991 2.657 1.00 0.00 C ATOM 353 O LEU A 70 1.487 -8.683 1.943 1.00 0.00 O ATOM 354 CB LEU A 70 2.233 -9.414 4.448 1.00 0.00 C ATOM 355 CG LEU A 70 2.567 -9.396 5.942 1.00 0.00 C ATOM 356 CD1 LEU A 70 4.072 -9.337 6.152 1.00 0.00 C ATOM 357 CD2 LEU A 70 1.884 -8.221 6.625 1.00 0.00 C ATOM 0 H LEU A 70 0.292 -11.380 3.666 1.00 0.00 H new ATOM 0 HA LEU A 70 0.255 -8.640 4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.670 -10.309 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.712 -8.557 3.974 1.00 0.00 H new ATOM 0 HG LEU A 70 2.195 -10.318 6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.290 -9.325 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.537 -10.211 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.469 -8.433 5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.132 -8.223 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.226 -7.289 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.804 -8.308 6.504 1.00 0.00 H new ATOM 369 N ILE A 71 -0.722 -9.005 2.221 1.00 0.00 N ATOM 370 CA ILE A 71 -1.059 -8.654 0.847 1.00 0.00 C ATOM 371 C ILE A 71 -2.136 -7.574 0.802 1.00 0.00 C ATOM 372 O ILE A 71 -2.033 -6.614 0.039 1.00 0.00 O ATOM 373 CB ILE A 71 -1.546 -9.885 0.056 1.00 0.00 C ATOM 374 CG1 ILE A 71 -0.517 -11.013 0.144 1.00 0.00 C ATOM 375 CG2 ILE A 71 -1.815 -9.515 -1.394 1.00 0.00 C ATOM 376 CD1 ILE A 71 0.805 -10.675 -0.512 1.00 0.00 C ATOM 0 H ILE A 71 -1.523 -9.256 2.800 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.148 -8.272 0.386 1.00 0.00 H new ATOM 0 HB ILE A 71 -2.480 -10.235 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.342 -11.254 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.928 -11.907 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.158 -10.396 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.582 -8.742 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -0.898 -9.142 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.487 -11.519 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.643 -10.462 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.238 -9.800 -0.028 1.00 0.00 H new ATOM 388 N PHE A 72 -3.171 -7.740 1.621 1.00 0.00 N ATOM 389 CA PHE A 72 -4.273 -6.782 1.673 1.00 0.00 C ATOM 390 C PHE A 72 -3.754 -5.346 1.776 1.00 0.00 C ATOM 391 O PHE A 72 -3.285 -4.922 2.832 1.00 0.00 O ATOM 392 CB PHE A 72 -5.190 -7.092 2.859 1.00 0.00 C ATOM 393 CG PHE A 72 -4.522 -6.953 4.197 1.00 0.00 C ATOM 394 CD1 PHE A 72 -3.710 -7.963 4.690 1.00 0.00 C ATOM 395 CD2 PHE A 72 -4.706 -5.813 4.965 1.00 0.00 C ATOM 396 CE1 PHE A 72 -3.096 -7.839 5.921 1.00 0.00 C ATOM 397 CE2 PHE A 72 -4.094 -5.684 6.197 1.00 0.00 C ATOM 398 CZ PHE A 72 -3.288 -6.699 6.676 1.00 0.00 C ATOM 0 H PHE A 72 -3.270 -8.530 2.259 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.841 -6.874 0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.052 -6.426 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.569 -8.109 2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.556 -8.857 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.335 -5.017 4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.466 -8.633 6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.245 -4.791 6.785 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.809 -6.601 7.639 1.00 0.00 H new ATOM 408 N PRO A 73 -3.829 -4.575 0.675 1.00 0.00 N ATOM 409 CA PRO A 73 -3.363 -3.189 0.653 1.00 0.00 C ATOM 410 C PRO A 73 -4.367 -2.231 1.286 1.00 0.00 C ATOM 411 O PRO A 73 -5.560 -2.281 0.987 1.00 0.00 O ATOM 412 CB PRO A 73 -3.216 -2.901 -0.838 1.00 0.00 C ATOM 413 CG PRO A 73 -4.248 -3.756 -1.486 1.00 0.00 C ATOM 414 CD PRO A 73 -4.369 -4.994 -0.635 1.00 0.00 C ATOM 0 HA PRO A 73 -2.445 -3.052 1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -3.380 -1.846 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.216 -3.148 -1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.202 -3.233 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.957 -4.012 -2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.405 -5.324 -0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.802 -5.825 -1.054 1.00 0.00 H new ATOM 422 N ARG A 74 -3.875 -1.360 2.159 1.00 0.00 N ATOM 423 CA ARG A 74 -4.731 -0.390 2.833 1.00 0.00 C ATOM 424 C ARG A 74 -3.893 0.707 3.480 1.00 0.00 C ATOM 425 O ARG A 74 -4.189 1.894 3.338 1.00 0.00 O ATOM 426 CB ARG A 74 -5.596 -1.086 3.886 1.00 0.00 C ATOM 427 CG ARG A 74 -7.053 -0.652 3.861 1.00 0.00 C ATOM 428 CD ARG A 74 -7.741 -0.935 5.187 1.00 0.00 C ATOM 429 NE ARG A 74 -8.661 0.135 5.565 1.00 0.00 N ATOM 430 CZ ARG A 74 -9.770 0.431 4.891 1.00 0.00 C ATOM 431 NH1 ARG A 74 -10.099 -0.257 3.805 1.00 0.00 N ATOM 432 NH2 ARG A 74 -10.553 1.419 5.304 1.00 0.00 N ATOM 0 H ARG A 74 -2.890 -1.305 2.417 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.384 0.067 2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.544 -2.164 3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.183 -0.885 4.874 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.113 0.413 3.639 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.576 -1.174 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.287 -1.876 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.989 -1.059 5.966 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.441 0.687 6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.501 -1.018 3.482 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.950 -0.025 3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.305 1.952 6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.403 1.646 4.788 1.00 0.00 H new ATOM 446 N GLU A 75 -2.844 0.302 4.189 1.00 0.00 N ATOM 447 CA GLU A 75 -1.959 1.248 4.856 1.00 0.00 C ATOM 448 C GLU A 75 -0.662 0.571 5.293 1.00 0.00 C ATOM 449 O GLU A 75 -0.380 0.455 6.486 1.00 0.00 O ATOM 450 CB GLU A 75 -2.661 1.866 6.069 1.00 0.00 C ATOM 451 CG GLU A 75 -2.192 3.276 6.389 1.00 0.00 C ATOM 452 CD GLU A 75 -3.141 4.008 7.317 1.00 0.00 C ATOM 453 OE1 GLU A 75 -4.363 3.773 7.222 1.00 0.00 O ATOM 454 OE2 GLU A 75 -2.662 4.819 8.138 1.00 0.00 O ATOM 0 H GLU A 75 -2.587 -0.677 4.316 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.711 2.037 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.736 1.882 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.494 1.230 6.938 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.204 3.231 6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.089 3.840 5.462 1.00 0.00 H new ATOM 461 N ASP A 76 0.125 0.127 4.319 1.00 0.00 N ATOM 462 CA ASP A 76 1.394 -0.537 4.602 1.00 0.00 C ATOM 463 C ASP A 76 2.486 -0.053 3.652 1.00 0.00 C ATOM 464 O ASP A 76 3.289 0.812 4.007 1.00 0.00 O ATOM 465 CB ASP A 76 1.234 -2.058 4.497 1.00 0.00 C ATOM 466 CG ASP A 76 1.338 -2.744 5.845 1.00 0.00 C ATOM 467 OD1 ASP A 76 0.999 -2.108 6.864 1.00 0.00 O ATOM 468 OD2 ASP A 76 1.758 -3.921 5.881 1.00 0.00 O ATOM 0 H ASP A 76 -0.093 0.214 3.326 1.00 0.00 H new ATOM 0 HA ASP A 76 1.691 -0.284 5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.268 -2.289 4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.999 -2.456 3.830 1.00 0.00 H new ATOM 473 N LEU A 77 2.511 -0.610 2.444 1.00 0.00 N ATOM 474 CA LEU A 77 3.504 -0.227 1.446 1.00 0.00 C ATOM 475 C LEU A 77 2.929 0.808 0.485 1.00 0.00 C ATOM 476 O LEU A 77 2.029 0.506 -0.299 1.00 0.00 O ATOM 477 CB LEU A 77 3.976 -1.457 0.669 1.00 0.00 C ATOM 478 CG LEU A 77 4.504 -2.605 1.530 1.00 0.00 C ATOM 479 CD1 LEU A 77 4.375 -3.929 0.794 1.00 0.00 C ATOM 480 CD2 LEU A 77 5.951 -2.350 1.925 1.00 0.00 C ATOM 0 H LEU A 77 1.856 -1.327 2.133 1.00 0.00 H new ATOM 0 HA LEU A 77 4.356 0.214 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.147 -1.827 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.761 -1.151 -0.023 1.00 0.00 H new ATOM 0 HG LEU A 77 3.903 -2.660 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.756 -4.734 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.326 -4.115 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.950 -3.889 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.312 -3.176 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.564 -2.269 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.015 -1.422 2.493 1.00 0.00 H new ATOM 492 N ASP A 78 3.449 2.030 0.554 1.00 0.00 N ATOM 493 CA ASP A 78 2.977 3.108 -0.308 1.00 0.00 C ATOM 494 C ASP A 78 3.754 4.397 -0.047 1.00 0.00 C ATOM 495 O ASP A 78 3.372 5.208 0.796 1.00 0.00 O ATOM 496 CB ASP A 78 1.483 3.342 -0.080 1.00 0.00 C ATOM 497 CG ASP A 78 0.761 3.751 -1.348 1.00 0.00 C ATOM 498 OD1 ASP A 78 1.362 4.477 -2.166 1.00 0.00 O ATOM 499 OD2 ASP A 78 -0.408 3.345 -1.523 1.00 0.00 O ATOM 0 H ASP A 78 4.195 2.298 1.196 1.00 0.00 H new ATOM 0 HA ASP A 78 3.142 2.815 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.032 2.431 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.351 4.116 0.676 1.00 0.00 H new ATOM 504 N MET A 79 4.851 4.571 -0.780 1.00 0.00 N ATOM 505 CA MET A 79 5.699 5.751 -0.637 1.00 0.00 C ATOM 506 C MET A 79 4.894 7.044 -0.766 1.00 0.00 C ATOM 507 O MET A 79 5.071 7.976 0.019 1.00 0.00 O ATOM 508 CB MET A 79 6.810 5.730 -1.689 1.00 0.00 C ATOM 509 CG MET A 79 6.294 5.616 -3.115 1.00 0.00 C ATOM 510 SD MET A 79 7.597 5.208 -4.294 1.00 0.00 S ATOM 511 CE MET A 79 6.809 5.658 -5.838 1.00 0.00 C ATOM 0 H MET A 79 5.174 3.906 -1.482 1.00 0.00 H new ATOM 0 HA MET A 79 6.137 5.723 0.361 1.00 0.00 H new ATOM 0 HB2 MET A 79 7.403 6.640 -1.597 1.00 0.00 H new ATOM 0 HB3 MET A 79 7.477 4.893 -1.485 1.00 0.00 H new ATOM 0 HG2 MET A 79 5.519 4.851 -3.157 1.00 0.00 H new ATOM 0 HG3 MET A 79 5.828 6.558 -3.405 1.00 0.00 H new ATOM 0 HE1 MET A 79 7.492 5.463 -6.665 1.00 0.00 H new ATOM 0 HE2 MET A 79 5.902 5.068 -5.969 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.553 6.717 -5.821 1.00 0.00 H new ATOM 521 N ILE A 80 4.022 7.097 -1.767 1.00 0.00 N ATOM 522 CA ILE A 80 3.201 8.279 -2.009 1.00 0.00 C ATOM 523 C ILE A 80 2.223 8.533 -0.865 1.00 0.00 C ATOM 524 O ILE A 80 2.120 9.651 -0.365 1.00 0.00 O ATOM 525 CB ILE A 80 2.419 8.148 -3.331 1.00 0.00 C ATOM 526 CG1 ILE A 80 3.389 8.047 -4.508 1.00 0.00 C ATOM 527 CG2 ILE A 80 1.471 9.326 -3.520 1.00 0.00 C ATOM 528 CD1 ILE A 80 4.330 9.228 -4.618 1.00 0.00 C ATOM 0 H ILE A 80 3.865 6.334 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 80 3.882 9.127 -2.076 1.00 0.00 H new ATOM 0 HB ILE A 80 1.821 7.237 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.975 7.134 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.818 7.960 -5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.931 9.211 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.760 9.357 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 80 2.043 10.254 -3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.989 9.089 -5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.752 10.143 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.927 9.303 -3.709 1.00 0.00 H new ATOM 540 N LEU A 81 1.494 7.497 -0.466 1.00 0.00 N ATOM 541 CA LEU A 81 0.513 7.623 0.608 1.00 0.00 C ATOM 542 C LEU A 81 1.168 7.952 1.950 1.00 0.00 C ATOM 543 O LEU A 81 0.507 8.457 2.858 1.00 0.00 O ATOM 544 CB LEU A 81 -0.303 6.333 0.729 1.00 0.00 C ATOM 545 CG LEU A 81 -1.708 6.395 0.134 1.00 0.00 C ATOM 546 CD1 LEU A 81 -2.472 7.592 0.681 1.00 0.00 C ATOM 547 CD2 LEU A 81 -1.633 6.451 -1.384 1.00 0.00 C ATOM 0 H LEU A 81 1.563 6.562 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.146 8.452 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.246 5.528 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.384 6.070 1.784 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.247 5.492 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.470 7.617 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.552 7.508 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.941 8.510 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.641 6.495 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.077 7.338 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.127 5.560 -1.756 1.00 0.00 H new ATOM 559 N LYS A 82 2.458 7.656 2.083 1.00 0.00 N ATOM 560 CA LYS A 82 3.168 7.921 3.331 1.00 0.00 C ATOM 561 C LYS A 82 3.863 9.283 3.312 1.00 0.00 C ATOM 562 O LYS A 82 4.120 9.868 4.364 1.00 0.00 O ATOM 563 CB LYS A 82 4.189 6.819 3.611 1.00 0.00 C ATOM 564 CG LYS A 82 5.352 6.801 2.633 1.00 0.00 C ATOM 565 CD LYS A 82 6.580 6.137 3.239 1.00 0.00 C ATOM 566 CE LYS A 82 7.805 6.317 2.354 1.00 0.00 C ATOM 567 NZ LYS A 82 7.908 7.703 1.819 1.00 0.00 N ATOM 0 H LYS A 82 3.029 7.236 1.349 1.00 0.00 H new ATOM 0 HA LYS A 82 2.426 7.935 4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.578 6.944 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 82 3.685 5.853 3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.059 6.269 1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 82 5.597 7.821 2.338 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.776 6.561 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.387 5.074 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.703 6.081 2.925 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.760 5.611 1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.901 7.917 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.335 7.785 0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.560 8.377 2.531 1.00 0.00 H new ATOM 581 N MET A 83 4.174 9.778 2.120 1.00 0.00 N ATOM 582 CA MET A 83 4.849 11.067 1.984 1.00 0.00 C ATOM 583 C MET A 83 3.851 12.206 1.778 1.00 0.00 C ATOM 584 O MET A 83 4.201 13.378 1.919 1.00 0.00 O ATOM 585 CB MET A 83 5.841 11.022 0.819 1.00 0.00 C ATOM 586 CG MET A 83 5.175 10.979 -0.547 1.00 0.00 C ATOM 587 SD MET A 83 6.356 11.116 -1.902 1.00 0.00 S ATOM 588 CE MET A 83 6.897 9.416 -2.054 1.00 0.00 C ATOM 0 H MET A 83 3.972 9.310 1.236 1.00 0.00 H new ATOM 0 HA MET A 83 5.388 11.259 2.912 1.00 0.00 H new ATOM 0 HB2 MET A 83 6.489 11.897 0.871 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.480 10.146 0.930 1.00 0.00 H new ATOM 0 HG2 MET A 83 4.620 10.046 -0.647 1.00 0.00 H new ATOM 0 HG3 MET A 83 4.450 11.790 -0.619 1.00 0.00 H new ATOM 0 HE1 MET A 83 7.684 9.350 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 83 7.282 9.069 -1.095 1.00 0.00 H new ATOM 0 HE3 MET A 83 6.055 8.792 -2.354 1.00 0.00 H new ATOM 598 N ASP A 84 2.610 11.860 1.441 1.00 0.00 N ATOM 599 CA ASP A 84 1.568 12.859 1.214 1.00 0.00 C ATOM 600 C ASP A 84 1.837 13.647 -0.067 1.00 0.00 C ATOM 601 O ASP A 84 1.072 13.567 -1.027 1.00 0.00 O ATOM 602 CB ASP A 84 1.470 13.813 2.409 1.00 0.00 C ATOM 603 CG ASP A 84 0.119 13.744 3.093 1.00 0.00 C ATOM 604 OD1 ASP A 84 -0.902 13.633 2.382 1.00 0.00 O ATOM 605 OD2 ASP A 84 0.081 13.800 4.340 1.00 0.00 O ATOM 0 H ASP A 84 2.302 10.895 1.319 1.00 0.00 H new ATOM 0 HA ASP A 84 0.618 12.336 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.252 13.571 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.652 14.833 2.072 1.00 0.00 H new ATOM 610 N SER A 85 2.925 14.410 -0.071 1.00 0.00 N ATOM 611 CA SER A 85 3.297 15.215 -1.232 1.00 0.00 C ATOM 612 C SER A 85 2.260 16.304 -1.497 1.00 0.00 C ATOM 613 O SER A 85 1.583 16.296 -2.525 1.00 0.00 O ATOM 614 CB SER A 85 3.456 14.330 -2.470 1.00 0.00 C ATOM 615 OG SER A 85 4.417 13.313 -2.252 1.00 0.00 O ATOM 0 H SER A 85 3.567 14.489 0.718 1.00 0.00 H new ATOM 0 HA SER A 85 4.252 15.694 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.497 13.879 -2.724 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.756 14.941 -3.321 1.00 0.00 H new ATOM 0 HG SER A 85 4.360 12.649 -2.971 1.00 0.00 H new ATOM 621 N LEU A 86 2.146 17.242 -0.565 1.00 0.00 N ATOM 622 CA LEU A 86 1.197 18.341 -0.695 1.00 0.00 C ATOM 623 C LEU A 86 1.714 19.587 0.017 1.00 0.00 C ATOM 624 O LEU A 86 0.936 20.378 0.551 1.00 0.00 O ATOM 625 CB LEU A 86 -0.167 17.936 -0.128 1.00 0.00 C ATOM 626 CG LEU A 86 -1.169 17.415 -1.160 1.00 0.00 C ATOM 627 CD1 LEU A 86 -1.040 15.907 -1.316 1.00 0.00 C ATOM 628 CD2 LEU A 86 -2.588 17.790 -0.763 1.00 0.00 C ATOM 0 H LEU A 86 2.700 17.264 0.291 1.00 0.00 H new ATOM 0 HA LEU A 86 1.083 18.571 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.015 17.166 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.604 18.798 0.377 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.946 17.880 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.761 15.555 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.031 15.660 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.236 15.424 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.287 17.411 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.822 17.353 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.674 18.875 -0.703 1.00 0.00 H new ATOM 640 N ARG A 87 3.033 19.754 0.021 1.00 0.00 N ATOM 641 CA ARG A 87 3.654 20.904 0.670 1.00 0.00 C ATOM 642 C ARG A 87 4.306 21.824 -0.356 1.00 0.00 C ATOM 643 O ARG A 87 4.289 23.042 -0.204 1.00 0.00 O ATOM 644 CB ARG A 87 4.694 20.440 1.691 1.00 0.00 C ATOM 645 CG ARG A 87 4.109 19.605 2.819 1.00 0.00 C ATOM 646 CD ARG A 87 5.180 18.792 3.526 1.00 0.00 C ATOM 647 NE ARG A 87 4.702 18.240 4.792 1.00 0.00 N ATOM 648 CZ ARG A 87 3.926 17.162 4.884 1.00 0.00 C ATOM 649 NH1 ARG A 87 3.539 16.517 3.791 1.00 0.00 N ATOM 650 NH2 ARG A 87 3.535 16.729 6.075 1.00 0.00 N ATOM 0 H ARG A 87 3.691 19.109 -0.417 1.00 0.00 H new ATOM 0 HA ARG A 87 2.873 21.463 1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 87 5.460 19.858 1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.189 21.313 2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 87 3.614 20.259 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 87 3.347 18.935 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.506 17.980 2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.050 19.422 3.711 1.00 0.00 H new ATOM 0 HE ARG A 87 4.979 18.708 5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.836 16.846 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.945 15.692 3.869 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.829 17.222 6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.940 15.903 6.148 1.00 0.00 H new ATOM 664 N ASP A 88 4.877 21.241 -1.405 1.00 0.00 N ATOM 665 CA ASP A 88 5.527 22.022 -2.452 1.00 0.00 C ATOM 666 C ASP A 88 4.495 22.762 -3.306 1.00 0.00 C ATOM 667 O ASP A 88 4.835 23.673 -4.062 1.00 0.00 O ATOM 668 CB ASP A 88 6.380 21.113 -3.338 1.00 0.00 C ATOM 669 CG ASP A 88 7.834 21.086 -2.908 1.00 0.00 C ATOM 670 OD1 ASP A 88 8.100 21.265 -1.702 1.00 0.00 O ATOM 671 OD2 ASP A 88 8.707 20.886 -3.780 1.00 0.00 O ATOM 0 H ASP A 88 4.903 20.232 -1.553 1.00 0.00 H new ATOM 0 HA ASP A 88 6.169 22.760 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 88 5.977 20.101 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.316 21.453 -4.372 1.00 0.00 H new ATOM 676 N ILE A 89 3.231 22.376 -3.160 1.00 0.00 N ATOM 677 CA ILE A 89 2.145 23.002 -3.898 1.00 0.00 C ATOM 678 C ILE A 89 1.666 24.222 -3.145 1.00 0.00 C ATOM 679 O ILE A 89 1.699 25.339 -3.659 1.00 0.00 O ATOM 680 CB ILE A 89 0.962 22.034 -4.104 1.00 0.00 C ATOM 681 CG1 ILE A 89 1.449 20.726 -4.723 1.00 0.00 C ATOM 682 CG2 ILE A 89 -0.109 22.675 -4.974 1.00 0.00 C ATOM 683 CD1 ILE A 89 1.948 20.887 -6.136 1.00 0.00 C ATOM 0 H ILE A 89 2.935 21.628 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 89 2.525 23.284 -4.880 1.00 0.00 H new ATOM 0 HB ILE A 89 0.522 21.812 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.249 20.316 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.635 20.001 -4.712 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.935 21.977 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.475 23.582 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.315 22.927 -5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.279 19.921 -6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.144 21.269 -6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.783 21.588 -6.149 1.00 0.00 H new ATOM 695 N GLU A 90 1.258 24.000 -1.903 1.00 0.00 N ATOM 696 CA GLU A 90 0.812 25.085 -1.052 1.00 0.00 C ATOM 697 C GLU A 90 1.977 26.034 -0.793 1.00 0.00 C ATOM 698 O GLU A 90 1.784 27.183 -0.408 1.00 0.00 O ATOM 699 CB GLU A 90 0.274 24.536 0.273 1.00 0.00 C ATOM 700 CG GLU A 90 -0.137 25.618 1.259 1.00 0.00 C ATOM 701 CD GLU A 90 -0.449 25.061 2.635 1.00 0.00 C ATOM 702 OE1 GLU A 90 -1.431 24.301 2.761 1.00 0.00 O ATOM 703 OE2 GLU A 90 0.291 25.388 3.588 1.00 0.00 O ATOM 0 H GLU A 90 1.228 23.079 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 90 0.008 25.626 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.585 23.897 0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.037 23.908 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.663 26.353 1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.013 26.141 0.875 1.00 0.00 H new ATOM 710 N ALA A 91 3.192 25.536 -1.020 1.00 0.00 N ATOM 711 CA ALA A 91 4.400 26.324 -0.823 1.00 0.00 C ATOM 712 C ALA A 91 4.689 27.174 -2.052 1.00 0.00 C ATOM 713 O ALA A 91 4.595 28.398 -2.006 1.00 0.00 O ATOM 714 CB ALA A 91 5.581 25.419 -0.515 1.00 0.00 C ATOM 0 H ALA A 91 3.362 24.583 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 91 4.242 26.988 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.476 26.025 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.377 24.851 0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.739 24.731 -1.346 1.00 0.00 H new ATOM 720 N LEU A 92 5.036 26.521 -3.158 1.00 0.00 N ATOM 721 CA LEU A 92 5.325 27.243 -4.392 1.00 0.00 C ATOM 722 C LEU A 92 4.213 28.245 -4.697 1.00 0.00 C ATOM 723 O LEU A 92 4.449 29.290 -5.308 1.00 0.00 O ATOM 724 CB LEU A 92 5.484 26.268 -5.563 1.00 0.00 C ATOM 725 CG LEU A 92 6.909 25.760 -5.794 1.00 0.00 C ATOM 726 CD1 LEU A 92 7.273 24.700 -4.767 1.00 0.00 C ATOM 727 CD2 LEU A 92 7.055 25.209 -7.205 1.00 0.00 C ATOM 0 H LEU A 92 5.123 25.507 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 92 6.261 27.784 -4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.832 25.411 -5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.137 26.757 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 92 7.596 26.598 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.290 24.352 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.209 25.126 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.582 23.861 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.074 24.852 -7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.357 24.384 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.838 25.996 -7.927 1.00 0.00 H new ATOM 739 N LEU A 93 3.000 27.921 -4.253 1.00 0.00 N ATOM 740 CA LEU A 93 1.849 28.790 -4.472 1.00 0.00 C ATOM 741 C LEU A 93 1.746 29.862 -3.395 1.00 0.00 C ATOM 742 O LEU A 93 1.408 31.007 -3.689 1.00 0.00 O ATOM 743 CB LEU A 93 0.558 27.973 -4.525 1.00 0.00 C ATOM 744 CG LEU A 93 0.223 27.387 -5.898 1.00 0.00 C ATOM 745 CD1 LEU A 93 -0.142 28.494 -6.876 1.00 0.00 C ATOM 746 CD2 LEU A 93 1.392 26.569 -6.429 1.00 0.00 C ATOM 0 H LEU A 93 2.791 27.064 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 93 1.993 29.287 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.632 27.157 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.269 28.606 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.637 26.727 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.377 28.059 -7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.010 29.038 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.699 29.180 -6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.136 26.160 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.270 27.208 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.608 25.753 -5.739 1.00 0.00 H new ATOM 758 N THR A 94 2.039 29.505 -2.144 1.00 0.00 N ATOM 759 CA THR A 94 1.967 30.489 -1.063 1.00 0.00 C ATOM 760 C THR A 94 3.133 31.476 -1.143 1.00 0.00 C ATOM 761 O THR A 94 3.175 32.460 -0.405 1.00 0.00 O ATOM 762 CB THR A 94 1.937 29.813 0.309 1.00 0.00 C ATOM 763 OG1 THR A 94 1.568 30.741 1.312 1.00 0.00 O ATOM 764 CG2 THR A 94 3.261 29.212 0.710 1.00 0.00 C ATOM 0 H THR A 94 2.321 28.567 -1.858 1.00 0.00 H new ATOM 0 HA THR A 94 1.035 31.041 -1.188 1.00 0.00 H new ATOM 0 HB THR A 94 1.205 29.010 0.220 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.339 31.301 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.168 28.750 1.693 1.00 0.00 H new ATOM 0 HG22 THR A 94 3.554 28.457 -0.020 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.019 29.994 0.747 1.00 0.00 H new ATOM 772 N GLY A 95 4.080 31.206 -2.041 1.00 0.00 N ATOM 773 CA GLY A 95 5.229 32.074 -2.194 1.00 0.00 C ATOM 774 C GLY A 95 5.252 32.791 -3.532 1.00 0.00 C ATOM 775 O GLY A 95 5.730 33.922 -3.623 1.00 0.00 O ATOM 0 H GLY A 95 4.068 30.399 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.230 32.812 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.140 31.485 -2.087 1.00 0.00 H new ATOM 779 N LEU A 96 4.737 32.141 -4.575 1.00 0.00 N ATOM 780 CA LEU A 96 4.714 32.753 -5.902 1.00 0.00 C ATOM 781 C LEU A 96 3.359 33.375 -6.216 1.00 0.00 C ATOM 782 O LEU A 96 3.200 34.057 -7.228 1.00 0.00 O ATOM 783 CB LEU A 96 5.083 31.731 -6.979 1.00 0.00 C ATOM 784 CG LEU A 96 6.569 31.370 -7.051 1.00 0.00 C ATOM 785 CD1 LEU A 96 7.373 32.533 -7.613 1.00 0.00 C ATOM 786 CD2 LEU A 96 7.092 30.974 -5.678 1.00 0.00 C ATOM 0 H LEU A 96 4.336 31.204 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 96 5.457 33.550 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.512 30.819 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.772 32.120 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 96 6.683 30.517 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.427 32.259 -7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.017 32.770 -8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.251 33.404 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.150 30.721 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.965 31.807 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.537 30.110 -5.312 1.00 0.00 H new ATOM 798 N PHE A 97 2.393 33.138 -5.336 1.00 0.00 N ATOM 799 CA PHE A 97 1.034 33.669 -5.487 1.00 0.00 C ATOM 800 C PHE A 97 0.632 33.797 -6.957 1.00 0.00 C ATOM 801 O PHE A 97 0.027 34.791 -7.362 1.00 0.00 O ATOM 802 CB PHE A 97 0.916 35.028 -4.794 1.00 0.00 C ATOM 803 CG PHE A 97 1.919 36.037 -5.279 1.00 0.00 C ATOM 804 CD1 PHE A 97 3.179 36.108 -4.711 1.00 0.00 C ATOM 805 CD2 PHE A 97 1.598 36.915 -6.302 1.00 0.00 C ATOM 806 CE1 PHE A 97 4.103 37.035 -5.153 1.00 0.00 C ATOM 807 CE2 PHE A 97 2.517 37.844 -6.749 1.00 0.00 C ATOM 808 CZ PHE A 97 3.772 37.906 -6.174 1.00 0.00 C ATOM 0 H PHE A 97 2.525 32.573 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 97 0.353 32.960 -5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.088 35.421 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 97 1.040 34.891 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 97 3.443 35.430 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.618 36.872 -6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.083 37.079 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.255 38.522 -7.548 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.492 38.633 -6.521 1.00 0.00 H new ATOM 818 N VAL A 98 0.976 32.789 -7.749 1.00 0.00 N ATOM 819 CA VAL A 98 0.658 32.791 -9.173 1.00 0.00 C ATOM 820 C VAL A 98 -0.783 32.348 -9.420 1.00 0.00 C ATOM 821 O VAL A 98 -1.390 31.681 -8.583 1.00 0.00 O ATOM 822 CB VAL A 98 1.613 31.873 -9.962 1.00 0.00 C ATOM 823 CG1 VAL A 98 1.487 30.432 -9.492 1.00 0.00 C ATOM 824 CG2 VAL A 98 1.349 31.983 -11.456 1.00 0.00 C ATOM 0 H VAL A 98 1.475 31.959 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 98 0.780 33.816 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 98 2.636 32.200 -9.774 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.170 29.802 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.737 30.372 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.464 30.088 -9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.033 31.328 -11.996 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.321 31.687 -11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 98 1.503 33.013 -11.778 1.00 0.00 H new ATOM 834 N GLN A 99 -1.320 32.726 -10.575 1.00 0.00 N ATOM 835 CA GLN A 99 -2.687 32.371 -10.937 1.00 0.00 C ATOM 836 C GLN A 99 -2.702 31.389 -12.106 1.00 0.00 C ATOM 837 O GLN A 99 -2.894 31.782 -13.257 1.00 0.00 O ATOM 838 CB GLN A 99 -3.485 33.627 -11.294 1.00 0.00 C ATOM 839 CG GLN A 99 -4.598 33.942 -10.308 1.00 0.00 C ATOM 840 CD GLN A 99 -5.632 32.835 -10.223 1.00 0.00 C ATOM 841 OE1 GLN A 99 -5.609 32.019 -9.302 1.00 0.00 O ATOM 842 NE2 GLN A 99 -6.544 32.803 -11.187 1.00 0.00 N ATOM 0 H GLN A 99 -0.829 33.279 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.152 31.889 -10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.805 34.477 -11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.916 33.503 -12.288 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -4.167 34.109 -9.321 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -5.088 34.870 -10.603 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -6.524 33.500 -11.931 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -7.264 32.081 -11.184 1.00 0.00 H new ATOM 851 N ASP A 100 -2.497 30.111 -11.804 1.00 0.00 N ATOM 852 CA ASP A 100 -2.486 29.075 -12.828 1.00 0.00 C ATOM 853 C ASP A 100 -3.871 28.905 -13.445 1.00 0.00 C ATOM 854 O ASP A 100 -4.835 29.538 -13.016 1.00 0.00 O ATOM 855 CB ASP A 100 -2.012 27.746 -12.235 1.00 0.00 C ATOM 856 CG ASP A 100 -1.125 26.971 -13.189 1.00 0.00 C ATOM 857 OD1 ASP A 100 -1.656 26.416 -14.174 1.00 0.00 O ATOM 858 OD2 ASP A 100 0.100 26.917 -12.951 1.00 0.00 O ATOM 0 H ASP A 100 -2.336 29.769 -10.857 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.794 29.382 -13.612 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -1.467 27.938 -11.311 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.878 27.138 -11.974 1.00 0.00 H new ATOM 863 N ASN A 101 -3.962 28.045 -14.456 1.00 0.00 N ATOM 864 CA ASN A 101 -5.229 27.792 -15.132 1.00 0.00 C ATOM 865 C ASN A 101 -5.729 26.381 -14.843 1.00 0.00 C ATOM 866 O ASN A 101 -4.945 25.432 -14.798 1.00 0.00 O ATOM 867 CB ASN A 101 -5.074 27.991 -16.640 1.00 0.00 C ATOM 868 CG ASN A 101 -3.966 27.138 -17.226 1.00 0.00 C ATOM 869 OD1 ASN A 101 -4.118 25.927 -17.385 1.00 0.00 O ATOM 870 ND2 ASN A 101 -2.843 27.768 -17.550 1.00 0.00 N ATOM 0 H ASN A 101 -3.174 27.513 -14.824 1.00 0.00 H new ATOM 0 HA ASN A 101 -5.963 28.502 -14.751 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -6.015 27.749 -17.134 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.867 29.041 -16.846 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -2.062 27.246 -17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -2.761 28.774 -17.401 1.00 0.00 H new ATOM 877 N VAL A 102 -7.037 26.250 -14.648 1.00 0.00 N ATOM 878 CA VAL A 102 -7.640 24.955 -14.362 1.00 0.00 C ATOM 879 C VAL A 102 -9.058 24.874 -14.917 1.00 0.00 C ATOM 880 O VAL A 102 -9.644 25.887 -15.298 1.00 0.00 O ATOM 881 CB VAL A 102 -7.677 24.674 -12.849 1.00 0.00 C ATOM 882 CG1 VAL A 102 -6.283 24.364 -12.329 1.00 0.00 C ATOM 883 CG2 VAL A 102 -8.284 25.852 -12.102 1.00 0.00 C ATOM 0 H VAL A 102 -7.699 27.025 -14.683 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.018 24.203 -14.848 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.306 23.801 -12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.329 24.168 -11.258 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.890 23.486 -12.842 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.628 25.215 -12.514 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.302 25.635 -11.034 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.684 26.744 -12.281 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.301 26.021 -12.455 1.00 0.00 H new ATOM 893 N ASN A 103 -9.602 23.662 -14.960 1.00 0.00 N ATOM 894 CA ASN A 103 -10.952 23.448 -15.467 1.00 0.00 C ATOM 895 C ASN A 103 -11.893 23.020 -14.347 1.00 0.00 C ATOM 896 O ASN A 103 -11.452 22.667 -13.253 1.00 0.00 O ATOM 897 CB ASN A 103 -10.941 22.390 -16.573 1.00 0.00 C ATOM 898 CG ASN A 103 -9.976 22.731 -17.690 1.00 0.00 C ATOM 899 OD1 ASN A 103 -10.380 23.224 -18.745 1.00 0.00 O ATOM 900 ND2 ASN A 103 -8.694 22.472 -17.467 1.00 0.00 N ATOM 0 H ASN A 103 -9.128 22.813 -14.650 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.313 24.391 -15.878 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.671 21.424 -16.145 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.946 22.287 -16.983 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.999 22.682 -18.184 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.403 22.063 -16.579 1.00 0.00 H new ATOM 907 N LYS A 104 -13.192 23.051 -14.627 1.00 0.00 N ATOM 908 CA LYS A 104 -14.195 22.667 -13.642 1.00 0.00 C ATOM 909 C LYS A 104 -14.671 21.238 -13.882 1.00 0.00 C ATOM 910 O LYS A 104 -14.572 20.383 -13.001 1.00 0.00 O ATOM 911 CB LYS A 104 -15.383 23.629 -13.690 1.00 0.00 C ATOM 912 CG LYS A 104 -15.234 24.826 -12.766 1.00 0.00 C ATOM 913 CD LYS A 104 -14.467 25.955 -13.435 1.00 0.00 C ATOM 914 CE LYS A 104 -15.359 26.759 -14.366 1.00 0.00 C ATOM 915 NZ LYS A 104 -16.477 27.413 -13.634 1.00 0.00 N ATOM 0 H LYS A 104 -13.574 23.338 -15.528 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.737 22.718 -12.654 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -15.511 23.984 -14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.290 23.086 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.220 25.182 -12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.716 24.522 -11.856 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.048 26.613 -12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.629 25.544 -13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.764 27.518 -14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.764 26.103 -15.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.807 28.240 -14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.260 26.738 -13.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.146 27.719 -12.696 1.00 0.00 H new ATOM 929 N ASP A 105 -15.189 20.986 -15.079 1.00 0.00 N ATOM 930 CA ASP A 105 -15.680 19.660 -15.436 1.00 0.00 C ATOM 931 C ASP A 105 -14.547 18.639 -15.426 1.00 0.00 C ATOM 932 O ASP A 105 -14.671 17.567 -14.834 1.00 0.00 O ATOM 933 CB ASP A 105 -16.340 19.693 -16.816 1.00 0.00 C ATOM 934 CG ASP A 105 -17.479 18.697 -16.936 1.00 0.00 C ATOM 935 OD1 ASP A 105 -17.302 17.539 -16.503 1.00 0.00 O ATOM 936 OD2 ASP A 105 -18.546 19.078 -17.462 1.00 0.00 O ATOM 0 H ASP A 105 -15.280 21.683 -15.819 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.420 19.362 -14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -16.717 20.697 -17.012 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -15.592 19.479 -17.579 1.00 0.00 H new ATOM 941 N ALA A 106 -13.445 18.980 -16.084 1.00 0.00 N ATOM 942 CA ALA A 106 -12.290 18.094 -16.149 1.00 0.00 C ATOM 943 C ALA A 106 -11.590 18.001 -14.797 1.00 0.00 C ATOM 944 O ALA A 106 -11.459 19.047 -14.127 1.00 0.00 O ATOM 945 CB ALA A 106 -11.317 18.573 -17.215 1.00 0.00 C ATOM 946 OXT ALA A 106 -11.179 16.884 -14.419 1.00 0.00 O ATOM 0 H ALA A 106 -13.327 19.864 -16.580 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.644 17.098 -16.415 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.459 17.902 -17.252 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.815 18.580 -18.185 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.979 19.581 -16.973 1.00 0.00 H new TER 952 ALA A 106 ATOM 953 N THR B 50 -4.596 -32.659 5.703 1.00 0.00 N ATOM 954 CA THR B 50 -3.835 -31.983 6.785 1.00 0.00 C ATOM 955 C THR B 50 -2.463 -32.623 6.977 1.00 0.00 C ATOM 956 O THR B 50 -2.357 -33.761 7.432 1.00 0.00 O ATOM 957 CB THR B 50 -4.644 -32.074 8.080 1.00 0.00 C ATOM 958 OG1 THR B 50 -4.848 -33.426 8.449 1.00 0.00 O ATOM 959 CG2 THR B 50 -6.002 -31.413 7.984 1.00 0.00 C ATOM 0 HA THR B 50 -3.676 -30.940 6.512 1.00 0.00 H new ATOM 0 HB THR B 50 -4.053 -31.546 8.828 1.00 0.00 H new ATOM 0 HG1 THR B 50 -4.057 -33.953 8.211 1.00 0.00 H new ATOM 0 HG21 THR B 50 -6.524 -31.514 8.936 1.00 0.00 H new ATOM 0 HG22 THR B 50 -5.876 -30.356 7.749 1.00 0.00 H new ATOM 0 HG23 THR B 50 -6.585 -31.893 7.198 1.00 0.00 H new ATOM 969 N ARG B 51 -1.416 -31.883 6.627 1.00 0.00 N ATOM 970 CA ARG B 51 -0.051 -32.380 6.761 1.00 0.00 C ATOM 971 C ARG B 51 0.166 -33.610 5.882 1.00 0.00 C ATOM 972 O ARG B 51 -0.636 -33.897 4.992 1.00 0.00 O ATOM 973 CB ARG B 51 0.246 -32.711 8.227 1.00 0.00 C ATOM 974 CG ARG B 51 1.309 -31.818 8.845 1.00 0.00 C ATOM 975 CD ARG B 51 1.838 -32.400 10.147 1.00 0.00 C ATOM 976 NE ARG B 51 2.675 -33.576 9.919 1.00 0.00 N ATOM 977 CZ ARG B 51 3.559 -34.041 10.799 1.00 0.00 C ATOM 978 NH1 ARG B 51 3.726 -33.434 11.967 1.00 0.00 N ATOM 979 NH2 ARG B 51 4.279 -35.117 10.509 1.00 0.00 N ATOM 0 H ARG B 51 -1.486 -30.938 6.249 1.00 0.00 H new ATOM 0 HA ARG B 51 0.635 -31.601 6.430 1.00 0.00 H new ATOM 0 HB2 ARG B 51 -0.674 -32.622 8.805 1.00 0.00 H new ATOM 0 HB3 ARG B 51 0.568 -33.750 8.299 1.00 0.00 H new ATOM 0 HG2 ARG B 51 2.132 -31.690 8.142 1.00 0.00 H new ATOM 0 HG3 ARG B 51 0.891 -30.828 9.031 1.00 0.00 H new ATOM 0 HD2 ARG B 51 2.415 -31.641 10.676 1.00 0.00 H new ATOM 0 HD3 ARG B 51 1.001 -32.670 10.791 1.00 0.00 H new ATOM 0 HE ARG B 51 2.576 -34.070 9.032 1.00 0.00 H new ATOM 0 HH11 ARG B 51 3.175 -32.606 12.195 1.00 0.00 H new ATOM 0 HH12 ARG B 51 4.405 -33.795 12.637 1.00 0.00 H new ATOM 0 HH21 ARG B 51 4.155 -35.587 9.612 1.00 0.00 H new ATOM 0 HH22 ARG B 51 4.957 -35.474 11.183 1.00 0.00 H new ATOM 993 N ALA B 52 1.256 -34.332 6.132 1.00 0.00 N ATOM 994 CA ALA B 52 1.579 -35.529 5.362 1.00 0.00 C ATOM 995 C ALA B 52 1.946 -35.173 3.922 1.00 0.00 C ATOM 996 O ALA B 52 1.238 -34.415 3.259 1.00 0.00 O ATOM 997 CB ALA B 52 0.415 -36.511 5.388 1.00 0.00 C ATOM 0 H ALA B 52 1.931 -34.108 6.863 1.00 0.00 H new ATOM 0 HA ALA B 52 2.445 -36.003 5.824 1.00 0.00 H new ATOM 0 HB1 ALA B 52 0.674 -37.397 4.809 1.00 0.00 H new ATOM 0 HB2 ALA B 52 0.205 -36.799 6.418 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -0.468 -36.040 4.956 1.00 0.00 H new ATOM 1003 N HIS B 53 3.062 -35.723 3.450 1.00 0.00 N ATOM 1004 CA HIS B 53 3.536 -35.467 2.092 1.00 0.00 C ATOM 1005 C HIS B 53 3.609 -33.961 1.813 1.00 0.00 C ATOM 1006 O HIS B 53 4.581 -33.309 2.195 1.00 0.00 O ATOM 1007 CB HIS B 53 2.640 -36.183 1.073 1.00 0.00 C ATOM 1008 CG HIS B 53 3.256 -36.304 -0.288 1.00 0.00 C ATOM 1009 ND1 HIS B 53 3.910 -35.264 -0.917 1.00 0.00 N ATOM 1010 CD2 HIS B 53 3.318 -37.356 -1.139 1.00 0.00 C ATOM 1011 CE1 HIS B 53 4.347 -35.671 -2.094 1.00 0.00 C ATOM 1012 NE2 HIS B 53 4.003 -36.936 -2.253 1.00 0.00 N ATOM 0 H HIS B 53 3.657 -36.351 3.990 1.00 0.00 H new ATOM 0 HA HIS B 53 4.546 -35.866 1.994 1.00 0.00 H new ATOM 0 HB2 HIS B 53 2.405 -37.180 1.446 1.00 0.00 H new ATOM 0 HB3 HIS B 53 1.697 -35.643 0.989 1.00 0.00 H new ATOM 0 HD2 HIS B 53 2.906 -38.340 -0.973 1.00 0.00 H new ATOM 0 HE1 HIS B 53 4.893 -35.071 -2.807 1.00 0.00 H new ATOM 0 HE2 HIS B 53 4.212 -37.509 -3.071 1.00 0.00 H new ATOM 1021 N LEU B 54 2.584 -33.403 1.163 1.00 0.00 N ATOM 1022 CA LEU B 54 2.557 -31.973 0.862 1.00 0.00 C ATOM 1023 C LEU B 54 3.656 -31.593 -0.134 1.00 0.00 C ATOM 1024 O LEU B 54 3.379 -31.329 -1.304 1.00 0.00 O ATOM 1025 CB LEU B 54 2.707 -31.170 2.160 1.00 0.00 C ATOM 1026 CG LEU B 54 1.575 -30.185 2.451 1.00 0.00 C ATOM 1027 CD1 LEU B 54 0.362 -30.919 3.003 1.00 0.00 C ATOM 1028 CD2 LEU B 54 2.038 -29.112 3.424 1.00 0.00 C ATOM 0 H LEU B 54 1.766 -33.919 0.837 1.00 0.00 H new ATOM 0 HA LEU B 54 1.599 -31.736 0.400 1.00 0.00 H new ATOM 0 HB2 LEU B 54 2.783 -31.868 2.994 1.00 0.00 H new ATOM 0 HB3 LEU B 54 3.646 -30.618 2.120 1.00 0.00 H new ATOM 0 HG LEU B 54 1.290 -29.701 1.517 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -0.435 -30.204 3.205 1.00 0.00 H new ATOM 0 HD12 LEU B 54 0.016 -31.651 2.273 1.00 0.00 H new ATOM 0 HD13 LEU B 54 0.635 -31.429 3.927 1.00 0.00 H new ATOM 0 HD21 LEU B 54 1.219 -28.420 3.619 1.00 0.00 H new ATOM 0 HD22 LEU B 54 2.350 -29.578 4.359 1.00 0.00 H new ATOM 0 HD23 LEU B 54 2.878 -28.568 2.993 1.00 0.00 H new ATOM 1040 N THR B 55 4.897 -31.569 0.358 1.00 0.00 N ATOM 1041 CA THR B 55 6.092 -31.229 -0.435 1.00 0.00 C ATOM 1042 C THR B 55 5.778 -30.678 -1.832 1.00 0.00 C ATOM 1043 O THR B 55 5.901 -29.475 -2.077 1.00 0.00 O ATOM 1044 CB THR B 55 6.993 -32.457 -0.562 1.00 0.00 C ATOM 1045 OG1 THR B 55 7.327 -32.966 0.717 1.00 0.00 O ATOM 1046 CG2 THR B 55 8.287 -32.181 -1.297 1.00 0.00 C ATOM 0 H THR B 55 5.108 -31.788 1.332 1.00 0.00 H new ATOM 0 HA THR B 55 6.597 -30.428 0.105 1.00 0.00 H new ATOM 0 HB THR B 55 6.415 -33.179 -1.139 1.00 0.00 H new ATOM 0 HG1 THR B 55 7.903 -33.753 0.616 1.00 0.00 H new ATOM 0 HG21 THR B 55 8.877 -33.096 -1.350 1.00 0.00 H new ATOM 0 HG22 THR B 55 8.065 -31.833 -2.306 1.00 0.00 H new ATOM 0 HG23 THR B 55 8.852 -31.415 -0.765 1.00 0.00 H new ATOM 1054 N GLU B 56 5.406 -31.565 -2.752 1.00 0.00 N ATOM 1055 CA GLU B 56 5.113 -31.162 -4.123 1.00 0.00 C ATOM 1056 C GLU B 56 3.916 -30.214 -4.213 1.00 0.00 C ATOM 1057 O GLU B 56 4.051 -29.086 -4.688 1.00 0.00 O ATOM 1058 CB GLU B 56 4.884 -32.390 -5.013 1.00 0.00 C ATOM 1059 CG GLU B 56 3.827 -33.343 -4.489 1.00 0.00 C ATOM 1060 CD GLU B 56 3.963 -34.738 -5.067 1.00 0.00 C ATOM 1061 OE1 GLU B 56 5.084 -35.292 -5.029 1.00 0.00 O ATOM 1062 OE2 GLU B 56 2.950 -35.279 -5.560 1.00 0.00 O ATOM 0 H GLU B 56 5.301 -32.564 -2.573 1.00 0.00 H new ATOM 0 HA GLU B 56 5.986 -30.616 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.595 -32.055 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.825 -32.930 -5.119 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.897 -33.395 -3.402 1.00 0.00 H new ATOM 0 HG3 GLU B 56 2.839 -32.950 -4.727 1.00 0.00 H new ATOM 1069 N VAL B 57 2.744 -30.661 -3.774 1.00 0.00 N ATOM 1070 CA VAL B 57 1.552 -29.826 -3.842 1.00 0.00 C ATOM 1071 C VAL B 57 1.730 -28.524 -3.062 1.00 0.00 C ATOM 1072 O VAL B 57 1.446 -27.438 -3.585 1.00 0.00 O ATOM 1073 CB VAL B 57 0.301 -30.561 -3.348 1.00 0.00 C ATOM 1074 CG1 VAL B 57 -0.941 -29.741 -3.661 1.00 0.00 C ATOM 1075 CG2 VAL B 57 0.209 -31.943 -3.978 1.00 0.00 C ATOM 0 H VAL B 57 2.595 -31.586 -3.372 1.00 0.00 H new ATOM 0 HA VAL B 57 1.410 -29.586 -4.896 1.00 0.00 H new ATOM 0 HB VAL B 57 0.371 -30.688 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -1.825 -30.270 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -0.873 -28.774 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -1.016 -29.590 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -0.685 -32.449 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL B 57 0.156 -31.846 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL B 57 1.090 -32.525 -3.708 1.00 0.00 H new ATOM 1085 N GLU B 58 2.209 -28.616 -1.821 1.00 0.00 N ATOM 1086 CA GLU B 58 2.425 -27.414 -1.020 1.00 0.00 C ATOM 1087 C GLU B 58 3.284 -26.431 -1.798 1.00 0.00 C ATOM 1088 O GLU B 58 2.968 -25.252 -1.902 1.00 0.00 O ATOM 1089 CB GLU B 58 3.089 -27.743 0.315 1.00 0.00 C ATOM 1090 CG GLU B 58 4.282 -28.663 0.185 1.00 0.00 C ATOM 1091 CD GLU B 58 5.604 -27.942 0.358 1.00 0.00 C ATOM 1092 OE1 GLU B 58 6.079 -27.844 1.511 1.00 0.00 O ATOM 1093 OE2 GLU B 58 6.167 -27.475 -0.653 1.00 0.00 O ATOM 0 H GLU B 58 2.450 -29.492 -1.357 1.00 0.00 H new ATOM 0 HA GLU B 58 1.454 -26.968 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU B 58 3.406 -26.816 0.792 1.00 0.00 H new ATOM 0 HB3 GLU B 58 2.354 -28.206 0.973 1.00 0.00 H new ATOM 0 HG2 GLU B 58 4.206 -29.456 0.929 1.00 0.00 H new ATOM 0 HG3 GLU B 58 4.260 -29.142 -0.794 1.00 0.00 H new ATOM 1100 N SER B 59 4.355 -26.941 -2.382 1.00 0.00 N ATOM 1101 CA SER B 59 5.236 -26.111 -3.190 1.00 0.00 C ATOM 1102 C SER B 59 4.480 -25.608 -4.417 1.00 0.00 C ATOM 1103 O SER B 59 4.858 -24.617 -5.037 1.00 0.00 O ATOM 1104 CB SER B 59 6.473 -26.902 -3.619 1.00 0.00 C ATOM 1105 OG SER B 59 6.186 -27.737 -4.728 1.00 0.00 O ATOM 0 H SER B 59 4.635 -27.919 -2.313 1.00 0.00 H new ATOM 0 HA SER B 59 5.564 -25.259 -2.595 1.00 0.00 H new ATOM 0 HB2 SER B 59 7.277 -26.213 -3.877 1.00 0.00 H new ATOM 0 HB3 SER B 59 6.828 -27.508 -2.786 1.00 0.00 H new ATOM 0 HG SER B 59 5.535 -28.420 -4.463 1.00 0.00 H new ATOM 1111 N ARG B 60 3.410 -26.323 -4.762 1.00 0.00 N ATOM 1112 CA ARG B 60 2.582 -25.995 -5.910 1.00 0.00 C ATOM 1113 C ARG B 60 1.759 -24.741 -5.686 1.00 0.00 C ATOM 1114 O ARG B 60 2.032 -23.701 -6.291 1.00 0.00 O ATOM 1115 CB ARG B 60 1.650 -27.163 -6.228 1.00 0.00 C ATOM 1116 CG ARG B 60 1.399 -27.359 -7.715 1.00 0.00 C ATOM 1117 CD ARG B 60 2.550 -28.094 -8.384 1.00 0.00 C ATOM 1118 NE ARG B 60 2.951 -27.459 -9.637 1.00 0.00 N ATOM 1119 CZ ARG B 60 2.332 -27.653 -10.800 1.00 0.00 C ATOM 1120 NH1 ARG B 60 1.288 -28.470 -10.877 1.00 0.00 N ATOM 1121 NH2 ARG B 60 2.760 -27.028 -11.890 1.00 0.00 N ATOM 0 H ARG B 60 3.097 -27.147 -4.249 1.00 0.00 H new ATOM 0 HA ARG B 60 3.252 -25.807 -6.749 1.00 0.00 H new ATOM 0 HB2 ARG B 60 2.076 -28.078 -5.817 1.00 0.00 H new ATOM 0 HB3 ARG B 60 0.696 -27.002 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG B 60 0.476 -27.920 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG B 60 1.259 -26.389 -8.192 1.00 0.00 H new ATOM 0 HD2 ARG B 60 3.402 -28.127 -7.705 1.00 0.00 H new ATOM 0 HD3 ARG B 60 2.257 -29.126 -8.578 1.00 0.00 H new ATOM 0 HE ARG B 60 3.753 -26.829 -9.620 1.00 0.00 H new ATOM 0 HH11 ARG B 60 0.956 -28.953 -10.042 1.00 0.00 H new ATOM 0 HH12 ARG B 60 0.818 -28.614 -11.771 1.00 0.00 H new ATOM 0 HH21 ARG B 60 3.562 -26.400 -11.836 1.00 0.00 H new ATOM 0 HH22 ARG B 60 2.287 -27.176 -12.781 1.00 0.00 H new ATOM 1135 N LEU B 61 0.738 -24.825 -4.834 1.00 0.00 N ATOM 1136 CA LEU B 61 -0.095 -23.655 -4.597 1.00 0.00 C ATOM 1137 C LEU B 61 0.743 -22.540 -3.999 1.00 0.00 C ATOM 1138 O LEU B 61 0.513 -21.357 -4.259 1.00 0.00 O ATOM 1139 CB LEU B 61 -1.293 -24.003 -3.723 1.00 0.00 C ATOM 1140 CG LEU B 61 -2.517 -24.449 -4.521 1.00 0.00 C ATOM 1141 CD1 LEU B 61 -3.025 -23.310 -5.394 1.00 0.00 C ATOM 1142 CD2 LEU B 61 -2.179 -25.661 -5.375 1.00 0.00 C ATOM 0 H LEU B 61 0.476 -25.662 -4.314 1.00 0.00 H new ATOM 0 HA LEU B 61 -0.494 -23.303 -5.548 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -1.010 -24.797 -3.031 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -1.558 -23.134 -3.120 1.00 0.00 H new ATOM 0 HG LEU B 61 -3.305 -24.727 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -3.897 -23.644 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -3.301 -22.464 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -2.241 -23.006 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -3.061 -25.967 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -1.377 -25.406 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -1.856 -26.480 -4.733 1.00 0.00 H new ATOM 1154 N GLU B 62 1.758 -22.933 -3.245 1.00 0.00 N ATOM 1155 CA GLU B 62 2.677 -21.974 -2.665 1.00 0.00 C ATOM 1156 C GLU B 62 3.393 -21.251 -3.797 1.00 0.00 C ATOM 1157 O GLU B 62 3.628 -20.042 -3.733 1.00 0.00 O ATOM 1158 CB GLU B 62 3.686 -22.672 -1.755 1.00 0.00 C ATOM 1159 CG GLU B 62 4.725 -21.735 -1.160 1.00 0.00 C ATOM 1160 CD GLU B 62 5.680 -22.444 -0.220 1.00 0.00 C ATOM 1161 OE1 GLU B 62 5.212 -23.282 0.581 1.00 0.00 O ATOM 1162 OE2 GLU B 62 6.893 -22.162 -0.282 1.00 0.00 O ATOM 0 H GLU B 62 1.963 -23.907 -3.023 1.00 0.00 H new ATOM 0 HA GLU B 62 2.125 -21.259 -2.056 1.00 0.00 H new ATOM 0 HB2 GLU B 62 3.150 -23.166 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU B 62 4.195 -23.451 -2.322 1.00 0.00 H new ATOM 0 HG2 GLU B 62 5.293 -21.270 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU B 62 4.220 -20.933 -0.622 1.00 0.00 H new ATOM 1169 N ARG B 63 3.704 -22.002 -4.859 1.00 0.00 N ATOM 1170 CA ARG B 63 4.352 -21.432 -6.028 1.00 0.00 C ATOM 1171 C ARG B 63 3.385 -20.486 -6.727 1.00 0.00 C ATOM 1172 O ARG B 63 3.791 -19.496 -7.333 1.00 0.00 O ATOM 1173 CB ARG B 63 4.802 -22.535 -6.988 1.00 0.00 C ATOM 1174 CG ARG B 63 6.252 -22.954 -6.800 1.00 0.00 C ATOM 1175 CD ARG B 63 7.165 -22.270 -7.803 1.00 0.00 C ATOM 1176 NE ARG B 63 8.488 -22.889 -7.853 1.00 0.00 N ATOM 1177 CZ ARG B 63 8.753 -24.019 -8.504 1.00 0.00 C ATOM 1178 NH1 ARG B 63 7.791 -24.659 -9.157 1.00 0.00 N ATOM 1179 NH2 ARG B 63 9.984 -24.512 -8.503 1.00 0.00 N ATOM 0 H ARG B 63 3.515 -23.002 -4.926 1.00 0.00 H new ATOM 0 HA ARG B 63 5.236 -20.879 -5.711 1.00 0.00 H new ATOM 0 HB2 ARG B 63 4.161 -23.406 -6.853 1.00 0.00 H new ATOM 0 HB3 ARG B 63 4.662 -22.192 -8.013 1.00 0.00 H new ATOM 0 HG2 ARG B 63 6.574 -22.709 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG B 63 6.336 -24.035 -6.909 1.00 0.00 H new ATOM 0 HD2 ARG B 63 6.709 -22.309 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG B 63 7.267 -21.217 -7.540 1.00 0.00 H new ATOM 0 HE ARG B 63 9.253 -22.428 -7.360 1.00 0.00 H new ATOM 0 HH11 ARG B 63 6.842 -24.285 -9.162 1.00 0.00 H new ATOM 0 HH12 ARG B 63 8.001 -25.525 -9.654 1.00 0.00 H new ATOM 0 HH21 ARG B 63 10.728 -24.025 -8.003 1.00 0.00 H new ATOM 0 HH22 ARG B 63 10.187 -25.378 -9.002 1.00 0.00 H new ATOM 1193 N LEU B 64 2.090 -20.790 -6.606 1.00 0.00 N ATOM 1194 CA LEU B 64 1.054 -19.954 -7.197 1.00 0.00 C ATOM 1195 C LEU B 64 0.959 -18.644 -6.429 1.00 0.00 C ATOM 1196 O LEU B 64 0.593 -17.603 -6.976 1.00 0.00 O ATOM 1197 CB LEU B 64 -0.294 -20.689 -7.196 1.00 0.00 C ATOM 1198 CG LEU B 64 -1.538 -19.794 -7.221 1.00 0.00 C ATOM 1199 CD1 LEU B 64 -2.661 -20.463 -7.998 1.00 0.00 C ATOM 1200 CD2 LEU B 64 -1.988 -19.472 -5.803 1.00 0.00 C ATOM 0 H LEU B 64 1.740 -21.607 -6.105 1.00 0.00 H new ATOM 0 HA LEU B 64 1.314 -19.736 -8.233 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -0.327 -21.350 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -0.342 -21.322 -6.310 1.00 0.00 H new ATOM 0 HG LEU B 64 -1.282 -18.861 -7.723 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -3.536 -19.813 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -2.336 -20.646 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -2.917 -21.411 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -2.872 -18.836 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -2.227 -20.397 -5.278 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.188 -18.952 -5.276 1.00 0.00 H new ATOM 1212 N GLU B 65 1.322 -18.716 -5.160 1.00 0.00 N ATOM 1213 CA GLU B 65 1.320 -17.555 -4.283 1.00 0.00 C ATOM 1214 C GLU B 65 2.558 -16.708 -4.555 1.00 0.00 C ATOM 1215 O GLU B 65 2.527 -15.483 -4.438 1.00 0.00 O ATOM 1216 CB GLU B 65 1.284 -18.001 -2.815 1.00 0.00 C ATOM 1217 CG GLU B 65 1.677 -16.912 -1.824 1.00 0.00 C ATOM 1218 CD GLU B 65 0.718 -15.739 -1.832 1.00 0.00 C ATOM 1219 OE1 GLU B 65 0.771 -14.935 -2.786 1.00 0.00 O ATOM 1220 OE2 GLU B 65 -0.086 -15.622 -0.883 1.00 0.00 O ATOM 0 H GLU B 65 1.626 -19.578 -4.708 1.00 0.00 H new ATOM 0 HA GLU B 65 0.431 -16.955 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU B 65 0.279 -18.349 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU B 65 1.954 -18.852 -2.688 1.00 0.00 H new ATOM 0 HG2 GLU B 65 1.716 -17.337 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU B 65 2.680 -16.557 -2.060 1.00 0.00 H new ATOM 1227 N GLN B 66 3.645 -17.374 -4.941 1.00 0.00 N ATOM 1228 CA GLN B 66 4.889 -16.685 -5.253 1.00 0.00 C ATOM 1229 C GLN B 66 4.754 -15.948 -6.581 1.00 0.00 C ATOM 1230 O GLN B 66 5.326 -14.874 -6.769 1.00 0.00 O ATOM 1231 CB GLN B 66 6.050 -17.680 -5.319 1.00 0.00 C ATOM 1232 CG GLN B 66 6.888 -17.720 -4.051 1.00 0.00 C ATOM 1233 CD GLN B 66 7.237 -19.133 -3.626 1.00 0.00 C ATOM 1234 OE1 GLN B 66 7.197 -19.465 -2.441 1.00 0.00 O ATOM 1235 NE2 GLN B 66 7.582 -19.975 -4.594 1.00 0.00 N ATOM 0 H GLN B 66 3.686 -18.388 -5.044 1.00 0.00 H new ATOM 0 HA GLN B 66 5.097 -15.963 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN B 66 5.653 -18.676 -5.514 1.00 0.00 H new ATOM 0 HB3 GLN B 66 6.692 -17.422 -6.161 1.00 0.00 H new ATOM 0 HG2 GLN B 66 7.807 -17.155 -4.209 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.345 -17.226 -3.245 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.602 -19.657 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.827 -20.939 -4.368 1.00 0.00 H new ATOM 1244 N LEU B 67 3.978 -16.530 -7.491 1.00 0.00 N ATOM 1245 CA LEU B 67 3.748 -15.931 -8.798 1.00 0.00 C ATOM 1246 C LEU B 67 3.033 -14.591 -8.650 1.00 0.00 C ATOM 1247 O LEU B 67 3.158 -13.714 -9.504 1.00 0.00 O ATOM 1248 CB LEU B 67 2.923 -16.874 -9.679 1.00 0.00 C ATOM 1249 CG LEU B 67 3.716 -17.600 -10.767 1.00 0.00 C ATOM 1250 CD1 LEU B 67 4.751 -18.525 -10.146 1.00 0.00 C ATOM 1251 CD2 LEU B 67 2.779 -18.381 -11.677 1.00 0.00 C ATOM 0 H LEU B 67 3.498 -17.418 -7.345 1.00 0.00 H new ATOM 0 HA LEU B 67 4.713 -15.762 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.445 -17.618 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.126 -16.301 -10.153 1.00 0.00 H new ATOM 0 HG LEU B 67 4.238 -16.855 -11.368 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.305 -19.033 -10.935 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.441 -17.942 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.250 -19.264 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.360 -18.891 -12.445 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.230 -19.116 -11.089 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.075 -17.695 -12.149 1.00 0.00 H new ATOM 1263 N PHE B 68 2.285 -14.444 -7.555 1.00 0.00 N ATOM 1264 CA PHE B 68 1.546 -13.212 -7.278 1.00 0.00 C ATOM 1265 C PHE B 68 0.392 -13.015 -8.259 1.00 0.00 C ATOM 1266 O PHE B 68 -0.768 -12.942 -7.853 1.00 0.00 O ATOM 1267 CB PHE B 68 2.483 -11.999 -7.320 1.00 0.00 C ATOM 1268 CG PHE B 68 3.264 -11.792 -6.052 1.00 0.00 C ATOM 1269 CD1 PHE B 68 3.776 -12.872 -5.349 1.00 0.00 C ATOM 1270 CD2 PHE B 68 3.488 -10.513 -5.565 1.00 0.00 C ATOM 1271 CE1 PHE B 68 4.496 -12.680 -4.185 1.00 0.00 C ATOM 1272 CE2 PHE B 68 4.207 -10.316 -4.401 1.00 0.00 C ATOM 1273 CZ PHE B 68 4.711 -11.401 -3.708 1.00 0.00 C ATOM 0 H PHE B 68 2.175 -15.166 -6.843 1.00 0.00 H new ATOM 0 HA PHE B 68 1.126 -13.303 -6.276 1.00 0.00 H new ATOM 0 HB2 PHE B 68 3.180 -12.118 -8.150 1.00 0.00 H new ATOM 0 HB3 PHE B 68 1.895 -11.104 -7.524 1.00 0.00 H new ATOM 0 HD1 PHE B 68 3.610 -13.874 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE B 68 3.096 -9.661 -6.101 1.00 0.00 H new ATOM 0 HE1 PHE B 68 4.891 -13.530 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE B 68 4.375 -9.315 -4.033 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.271 -11.249 -2.797 1.00 0.00 H new ATOM 1283 N LEU B 69 0.718 -12.918 -9.547 1.00 0.00 N ATOM 1284 CA LEU B 69 -0.288 -12.720 -10.590 1.00 0.00 C ATOM 1285 C LEU B 69 -0.896 -11.323 -10.499 1.00 0.00 C ATOM 1286 O LEU B 69 -0.735 -10.505 -11.406 1.00 0.00 O ATOM 1287 CB LEU B 69 -1.389 -13.780 -10.498 1.00 0.00 C ATOM 1288 CG LEU B 69 -1.057 -15.118 -11.162 1.00 0.00 C ATOM 1289 CD1 LEU B 69 -1.597 -16.275 -10.335 1.00 0.00 C ATOM 1290 CD2 LEU B 69 -1.616 -15.166 -12.576 1.00 0.00 C ATOM 0 H LEU B 69 1.675 -12.974 -9.895 1.00 0.00 H new ATOM 0 HA LEU B 69 0.210 -12.821 -11.555 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.613 -13.959 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -2.295 -13.381 -10.953 1.00 0.00 H new ATOM 0 HG LEU B 69 0.027 -15.213 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.351 -17.218 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.148 -16.253 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.680 -16.184 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.370 -16.125 -13.032 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.699 -15.047 -12.543 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -1.180 -14.361 -13.167 1.00 0.00 H new ATOM 1302 N LEU B 70 -1.593 -11.052 -9.400 1.00 0.00 N ATOM 1303 CA LEU B 70 -2.218 -9.752 -9.193 1.00 0.00 C ATOM 1304 C LEU B 70 -2.018 -9.281 -7.755 1.00 0.00 C ATOM 1305 O LEU B 70 -2.977 -8.952 -7.057 1.00 0.00 O ATOM 1306 CB LEU B 70 -3.711 -9.821 -9.523 1.00 0.00 C ATOM 1307 CG LEU B 70 -4.043 -9.884 -11.014 1.00 0.00 C ATOM 1308 CD1 LEU B 70 -5.549 -9.855 -11.228 1.00 0.00 C ATOM 1309 CD2 LEU B 70 -3.375 -8.735 -11.757 1.00 0.00 C ATOM 0 H LEU B 70 -1.739 -11.716 -8.639 1.00 0.00 H new ATOM 0 HA LEU B 70 -1.743 -9.033 -9.861 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.135 -10.698 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -4.203 -8.948 -9.094 1.00 0.00 H new ATOM 0 HG LEU B 70 -3.658 -10.822 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -5.766 -9.901 -12.295 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -6.004 -10.710 -10.728 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -5.958 -8.933 -10.814 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -3.622 -8.795 -12.817 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.730 -7.786 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.294 -8.800 -11.632 1.00 0.00 H new ATOM 1321 N ILE B 71 -0.762 -9.255 -7.319 1.00 0.00 N ATOM 1322 CA ILE B 71 -0.432 -8.828 -5.965 1.00 0.00 C ATOM 1323 C ILE B 71 0.631 -7.733 -5.976 1.00 0.00 C ATOM 1324 O ILE B 71 0.513 -6.736 -5.264 1.00 0.00 O ATOM 1325 CB ILE B 71 0.073 -10.010 -5.113 1.00 0.00 C ATOM 1326 CG1 ILE B 71 -0.942 -11.155 -5.141 1.00 0.00 C ATOM 1327 CG2 ILE B 71 0.335 -9.563 -3.682 1.00 0.00 C ATOM 1328 CD1 ILE B 71 -2.269 -10.804 -4.504 1.00 0.00 C ATOM 0 H ILE B 71 0.043 -9.525 -7.884 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.348 -8.435 -5.524 1.00 0.00 H new ATOM 0 HB ILE B 71 1.011 -10.368 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.113 -11.453 -6.176 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -0.518 -12.018 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE B 71 0.691 -10.410 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.090 -8.777 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -0.588 -9.181 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.938 -11.663 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -2.111 -10.535 -3.460 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -2.715 -9.961 -5.033 1.00 0.00 H new ATOM 1340 N PHE B 72 1.668 -7.927 -6.785 1.00 0.00 N ATOM 1341 CA PHE B 72 2.757 -6.958 -6.888 1.00 0.00 C ATOM 1342 C PHE B 72 2.219 -5.538 -7.065 1.00 0.00 C ATOM 1343 O PHE B 72 1.744 -5.174 -8.141 1.00 0.00 O ATOM 1344 CB PHE B 72 3.681 -7.317 -8.055 1.00 0.00 C ATOM 1345 CG PHE B 72 3.010 -7.257 -9.400 1.00 0.00 C ATOM 1346 CD1 PHE B 72 2.213 -8.302 -9.840 1.00 0.00 C ATOM 1347 CD2 PHE B 72 3.180 -6.156 -10.224 1.00 0.00 C ATOM 1348 CE1 PHE B 72 1.598 -8.249 -11.075 1.00 0.00 C ATOM 1349 CE2 PHE B 72 2.567 -6.099 -11.461 1.00 0.00 C ATOM 1350 CZ PHE B 72 1.775 -7.146 -11.888 1.00 0.00 C ATOM 0 H PHE B 72 1.778 -8.748 -7.380 1.00 0.00 H new ATOM 0 HA PHE B 72 3.325 -6.994 -5.959 1.00 0.00 H new ATOM 0 HB2 PHE B 72 4.533 -6.638 -8.054 1.00 0.00 H new ATOM 0 HB3 PHE B 72 4.074 -8.322 -7.900 1.00 0.00 H new ATOM 0 HD1 PHE B 72 2.071 -9.168 -9.210 1.00 0.00 H new ATOM 0 HD2 PHE B 72 3.798 -5.334 -9.896 1.00 0.00 H new ATOM 0 HE1 PHE B 72 0.979 -9.070 -11.406 1.00 0.00 H new ATOM 0 HE2 PHE B 72 2.707 -5.235 -12.094 1.00 0.00 H new ATOM 0 HZ PHE B 72 1.295 -7.103 -12.855 1.00 0.00 H new ATOM 1360 N PRO B 73 2.282 -4.709 -6.005 1.00 0.00 N ATOM 1361 CA PRO B 73 1.796 -3.328 -6.055 1.00 0.00 C ATOM 1362 C PRO B 73 2.788 -2.391 -6.738 1.00 0.00 C ATOM 1363 O PRO B 73 3.981 -2.411 -6.439 1.00 0.00 O ATOM 1364 CB PRO B 73 1.645 -2.966 -4.580 1.00 0.00 C ATOM 1365 CG PRO B 73 2.689 -3.773 -3.888 1.00 0.00 C ATOM 1366 CD PRO B 73 2.828 -5.052 -4.676 1.00 0.00 C ATOM 0 HA PRO B 73 0.876 -3.233 -6.631 1.00 0.00 H new ATOM 0 HB2 PRO B 73 1.795 -1.899 -4.416 1.00 0.00 H new ATOM 0 HB3 PRO B 73 0.648 -3.208 -4.212 1.00 0.00 H new ATOM 0 HG2 PRO B 73 3.636 -3.234 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO B 73 2.400 -3.981 -2.858 1.00 0.00 H new ATOM 0 HD2 PRO B 73 3.868 -5.371 -4.741 1.00 0.00 H new ATOM 0 HD3 PRO B 73 2.273 -5.869 -4.214 1.00 0.00 H new ATOM 1374 N ARG B 74 2.287 -1.571 -7.656 1.00 0.00 N ATOM 1375 CA ARG B 74 3.135 -0.629 -8.379 1.00 0.00 C ATOM 1376 C ARG B 74 2.297 0.430 -9.093 1.00 0.00 C ATOM 1377 O ARG B 74 2.551 1.626 -8.963 1.00 0.00 O ATOM 1378 CB ARG B 74 4.008 -1.371 -9.390 1.00 0.00 C ATOM 1379 CG ARG B 74 5.458 -0.914 -9.389 1.00 0.00 C ATOM 1380 CD ARG B 74 6.151 -1.255 -10.699 1.00 0.00 C ATOM 1381 NE ARG B 74 7.056 -0.194 -11.131 1.00 0.00 N ATOM 1382 CZ ARG B 74 8.159 0.152 -10.473 1.00 0.00 C ATOM 1383 NH1 ARG B 74 8.498 -0.474 -9.353 1.00 0.00 N ATOM 1384 NH2 ARG B 74 8.928 1.128 -10.937 1.00 0.00 N ATOM 0 H ARG B 74 1.301 -1.539 -7.917 1.00 0.00 H new ATOM 0 HA ARG B 74 3.775 -0.127 -7.653 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.972 -2.439 -9.175 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.592 -1.233 -10.388 1.00 0.00 H new ATOM 0 HG2 ARG B 74 5.501 0.162 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.989 -1.386 -8.562 1.00 0.00 H new ATOM 0 HD2 ARG B 74 6.710 -2.183 -10.582 1.00 0.00 H new ATOM 0 HD3 ARG B 74 5.402 -1.429 -11.471 1.00 0.00 H new ATOM 0 HE ARG B 74 6.829 0.311 -11.987 1.00 0.00 H new ATOM 0 HH11 ARG B 74 7.911 -1.226 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG B 74 9.345 -0.203 -8.854 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.673 1.613 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG B 74 9.774 1.394 -10.433 1.00 0.00 H new ATOM 1398 N GLU B 75 1.302 -0.019 -9.851 1.00 0.00 N ATOM 1399 CA GLU B 75 0.436 0.894 -10.587 1.00 0.00 C ATOM 1400 C GLU B 75 -0.980 0.336 -10.690 1.00 0.00 C ATOM 1401 O GLU B 75 -1.685 0.581 -11.668 1.00 0.00 O ATOM 1402 CB GLU B 75 1.004 1.153 -11.985 1.00 0.00 C ATOM 1403 CG GLU B 75 1.413 2.600 -12.215 1.00 0.00 C ATOM 1404 CD GLU B 75 0.897 3.149 -13.532 1.00 0.00 C ATOM 1405 OE1 GLU B 75 0.713 2.353 -14.477 1.00 0.00 O ATOM 1406 OE2 GLU B 75 0.676 4.375 -13.616 1.00 0.00 O ATOM 0 H GLU B 75 1.076 -1.006 -9.971 1.00 0.00 H new ATOM 0 HA GLU B 75 0.394 1.837 -10.042 1.00 0.00 H new ATOM 0 HB2 GLU B 75 1.870 0.510 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU B 75 0.259 0.872 -12.729 1.00 0.00 H new ATOM 0 HG2 GLU B 75 1.037 3.215 -11.397 1.00 0.00 H new ATOM 0 HG3 GLU B 75 2.500 2.674 -12.196 1.00 0.00 H new ATOM 1413 N ASP B 76 -1.388 -0.414 -9.673 1.00 0.00 N ATOM 1414 CA ASP B 76 -2.719 -1.006 -9.648 1.00 0.00 C ATOM 1415 C ASP B 76 -3.303 -0.971 -8.238 1.00 0.00 C ATOM 1416 O ASP B 76 -2.611 -1.264 -7.263 1.00 0.00 O ATOM 1417 CB ASP B 76 -2.670 -2.446 -10.159 1.00 0.00 C ATOM 1418 CG ASP B 76 -2.958 -2.541 -11.645 1.00 0.00 C ATOM 1419 OD1 ASP B 76 -2.486 -1.664 -12.398 1.00 0.00 O ATOM 1420 OD2 ASP B 76 -3.656 -3.493 -12.055 1.00 0.00 O ATOM 0 H ASP B 76 -0.816 -0.626 -8.855 1.00 0.00 H new ATOM 0 HA ASP B 76 -3.363 -0.419 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -1.686 -2.868 -9.954 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -3.395 -3.048 -9.612 1.00 0.00 H new ATOM 1425 N LEU B 77 -4.578 -0.614 -8.142 1.00 0.00 N ATOM 1426 CA LEU B 77 -5.260 -0.543 -6.853 1.00 0.00 C ATOM 1427 C LEU B 77 -4.663 0.554 -5.977 1.00 0.00 C ATOM 1428 O LEU B 77 -3.820 0.288 -5.119 1.00 0.00 O ATOM 1429 CB LEU B 77 -5.176 -1.890 -6.133 1.00 0.00 C ATOM 1430 CG LEU B 77 -5.436 -3.113 -7.011 1.00 0.00 C ATOM 1431 CD1 LEU B 77 -4.990 -4.385 -6.305 1.00 0.00 C ATOM 1432 CD2 LEU B 77 -6.911 -3.197 -7.382 1.00 0.00 C ATOM 0 H LEU B 77 -5.162 -0.369 -8.941 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.307 -0.302 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.185 -1.985 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -5.895 -1.891 -5.313 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.854 -3.009 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.184 -5.244 -6.947 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.923 -4.326 -6.089 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.543 -4.497 -5.372 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.079 -4.074 -8.008 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -7.510 -3.278 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.200 -2.300 -7.929 1.00 0.00 H new ATOM 1444 N ASP B 78 -5.114 1.788 -6.191 1.00 0.00 N ATOM 1445 CA ASP B 78 -4.631 2.923 -5.412 1.00 0.00 C ATOM 1446 C ASP B 78 -5.422 4.185 -5.743 1.00 0.00 C ATOM 1447 O ASP B 78 -5.046 4.957 -6.628 1.00 0.00 O ATOM 1448 CB ASP B 78 -3.141 3.154 -5.663 1.00 0.00 C ATOM 1449 CG ASP B 78 -2.418 3.642 -4.422 1.00 0.00 C ATOM 1450 OD1 ASP B 78 -3.027 4.404 -3.643 1.00 0.00 O ATOM 1451 OD2 ASP B 78 -1.245 3.262 -4.231 1.00 0.00 O ATOM 0 H ASP B 78 -5.812 2.026 -6.896 1.00 0.00 H new ATOM 0 HA ASP B 78 -4.775 2.692 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP B 78 -2.684 2.226 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP B 78 -3.018 3.884 -6.463 1.00 0.00 H new ATOM 1456 N MET B 79 -6.523 4.383 -5.023 1.00 0.00 N ATOM 1457 CA MET B 79 -7.386 5.542 -5.228 1.00 0.00 C ATOM 1458 C MET B 79 -6.598 6.849 -5.166 1.00 0.00 C ATOM 1459 O MET B 79 -6.788 7.738 -5.998 1.00 0.00 O ATOM 1460 CB MET B 79 -8.496 5.559 -4.177 1.00 0.00 C ATOM 1461 CG MET B 79 -7.981 5.526 -2.748 1.00 0.00 C ATOM 1462 SD MET B 79 -9.277 5.161 -1.549 1.00 0.00 S ATOM 1463 CE MET B 79 -8.498 5.700 -0.029 1.00 0.00 C ATOM 0 H MET B 79 -6.840 3.751 -4.288 1.00 0.00 H new ATOM 0 HA MET B 79 -7.823 5.459 -6.223 1.00 0.00 H new ATOM 0 HB2 MET B 79 -9.102 6.454 -4.315 1.00 0.00 H new ATOM 0 HB3 MET B 79 -9.151 4.703 -4.338 1.00 0.00 H new ATOM 0 HG2 MET B 79 -7.195 4.775 -2.667 1.00 0.00 H new ATOM 0 HG3 MET B 79 -7.529 6.488 -2.507 1.00 0.00 H new ATOM 0 HE1 MET B 79 -9.179 5.537 0.806 1.00 0.00 H new ATOM 0 HE2 MET B 79 -7.583 5.130 0.133 1.00 0.00 H new ATOM 0 HE3 MET B 79 -8.257 6.761 -0.100 1.00 0.00 H new ATOM 1473 N ILE B 80 -5.727 6.966 -4.170 1.00 0.00 N ATOM 1474 CA ILE B 80 -4.924 8.170 -3.988 1.00 0.00 C ATOM 1475 C ILE B 80 -3.947 8.377 -5.144 1.00 0.00 C ATOM 1476 O ILE B 80 -3.859 9.470 -5.700 1.00 0.00 O ATOM 1477 CB ILE B 80 -4.140 8.118 -2.661 1.00 0.00 C ATOM 1478 CG1 ILE B 80 -5.111 8.064 -1.480 1.00 0.00 C ATOM 1479 CG2 ILE B 80 -3.208 9.317 -2.533 1.00 0.00 C ATOM 1480 CD1 ILE B 80 -6.067 9.236 -1.431 1.00 0.00 C ATOM 0 H ILE B 80 -5.559 6.239 -3.474 1.00 0.00 H new ATOM 0 HA ILE B 80 -5.618 9.010 -3.964 1.00 0.00 H new ATOM 0 HB ILE B 80 -3.529 7.215 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -5.685 7.139 -1.534 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -4.540 8.032 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -2.666 9.258 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -2.498 9.316 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -3.793 10.237 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -6.726 9.132 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -5.501 10.164 -1.346 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -6.664 9.257 -2.343 1.00 0.00 H new ATOM 1492 N LEU B 81 -3.205 7.333 -5.489 1.00 0.00 N ATOM 1493 CA LEU B 81 -2.222 7.416 -6.568 1.00 0.00 C ATOM 1494 C LEU B 81 -2.882 7.665 -7.925 1.00 0.00 C ATOM 1495 O LEU B 81 -2.228 8.132 -8.858 1.00 0.00 O ATOM 1496 CB LEU B 81 -1.391 6.132 -6.622 1.00 0.00 C ATOM 1497 CG LEU B 81 0.013 6.245 -6.029 1.00 0.00 C ATOM 1498 CD1 LEU B 81 0.760 7.423 -6.639 1.00 0.00 C ATOM 1499 CD2 LEU B 81 -0.063 6.378 -4.517 1.00 0.00 C ATOM 0 H LEU B 81 -3.263 6.419 -5.040 1.00 0.00 H new ATOM 0 HA LEU B 81 -1.572 8.265 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -1.930 5.346 -6.093 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -1.305 5.816 -7.662 1.00 0.00 H new ATOM 0 HG LEU B 81 0.565 5.336 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU B 81 1.757 7.486 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU B 81 0.843 7.283 -7.717 1.00 0.00 H new ATOM 0 HD13 LEU B 81 0.215 8.345 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU B 81 0.944 6.458 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -0.631 7.271 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -0.556 5.501 -4.099 1.00 0.00 H new ATOM 1511 N LYS B 82 -4.168 7.346 -8.042 1.00 0.00 N ATOM 1512 CA LYS B 82 -4.881 7.537 -9.304 1.00 0.00 C ATOM 1513 C LYS B 82 -5.595 8.888 -9.355 1.00 0.00 C ATOM 1514 O LYS B 82 -5.858 9.415 -10.434 1.00 0.00 O ATOM 1515 CB LYS B 82 -5.888 6.406 -9.524 1.00 0.00 C ATOM 1516 CG LYS B 82 -7.050 6.423 -8.549 1.00 0.00 C ATOM 1517 CD LYS B 82 -8.268 5.713 -9.118 1.00 0.00 C ATOM 1518 CE LYS B 82 -9.497 5.922 -8.245 1.00 0.00 C ATOM 1519 NZ LYS B 82 -9.619 7.332 -7.781 1.00 0.00 N ATOM 0 H LYS B 82 -4.734 6.958 -7.287 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.139 7.521 -10.102 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -6.277 6.471 -10.540 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.371 5.450 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -6.751 5.943 -7.617 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -7.309 7.454 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -8.468 6.082 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -8.060 4.647 -9.206 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -10.391 5.646 -8.805 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -9.445 5.259 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -10.615 7.544 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -9.049 7.465 -6.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -9.278 7.973 -8.525 1.00 0.00 H new ATOM 1533 N MET B 83 -5.914 9.440 -8.188 1.00 0.00 N ATOM 1534 CA MET B 83 -6.606 10.724 -8.119 1.00 0.00 C ATOM 1535 C MET B 83 -5.624 11.887 -7.973 1.00 0.00 C ATOM 1536 O MET B 83 -5.989 13.044 -8.174 1.00 0.00 O ATOM 1537 CB MET B 83 -7.597 10.725 -6.955 1.00 0.00 C ATOM 1538 CG MET B 83 -6.932 10.763 -5.588 1.00 0.00 C ATOM 1539 SD MET B 83 -8.118 10.954 -4.243 1.00 0.00 S ATOM 1540 CE MET B 83 -8.634 9.256 -4.003 1.00 0.00 C ATOM 0 H MET B 83 -5.706 9.021 -7.281 1.00 0.00 H new ATOM 0 HA MET B 83 -7.147 10.861 -9.055 1.00 0.00 H new ATOM 0 HB2 MET B 83 -8.258 11.587 -7.052 1.00 0.00 H new ATOM 0 HB3 MET B 83 -8.222 9.835 -7.021 1.00 0.00 H new ATOM 0 HG2 MET B 83 -6.364 9.844 -5.439 1.00 0.00 H new ATOM 0 HG3 MET B 83 -6.219 11.587 -5.558 1.00 0.00 H new ATOM 0 HE1 MET B 83 -9.457 9.223 -3.289 1.00 0.00 H new ATOM 0 HE2 MET B 83 -8.962 8.837 -4.955 1.00 0.00 H new ATOM 0 HE3 MET B 83 -7.797 8.672 -3.619 1.00 0.00 H new ATOM 1550 N ASP B 84 -4.379 11.576 -7.620 1.00 0.00 N ATOM 1551 CA ASP B 84 -3.351 12.599 -7.444 1.00 0.00 C ATOM 1552 C ASP B 84 -3.631 13.448 -6.206 1.00 0.00 C ATOM 1553 O ASP B 84 -2.866 13.425 -5.241 1.00 0.00 O ATOM 1554 CB ASP B 84 -3.264 13.491 -8.686 1.00 0.00 C ATOM 1555 CG ASP B 84 -1.912 13.405 -9.365 1.00 0.00 C ATOM 1556 OD1 ASP B 84 -0.890 13.345 -8.650 1.00 0.00 O ATOM 1557 OD2 ASP B 84 -1.873 13.397 -10.614 1.00 0.00 O ATOM 0 H ASP B 84 -4.057 10.623 -7.450 1.00 0.00 H new ATOM 0 HA ASP B 84 -2.395 12.094 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP B 84 -4.042 13.202 -9.393 1.00 0.00 H new ATOM 0 HB3 ASP B 84 -3.460 14.525 -8.402 1.00 0.00 H new ATOM 1562 N SER B 85 -4.730 14.196 -6.241 1.00 0.00 N ATOM 1563 CA SER B 85 -5.112 15.054 -5.124 1.00 0.00 C ATOM 1564 C SER B 85 -4.092 16.170 -4.917 1.00 0.00 C ATOM 1565 O SER B 85 -3.420 16.230 -3.886 1.00 0.00 O ATOM 1566 CB SER B 85 -5.259 14.232 -3.840 1.00 0.00 C ATOM 1567 OG SER B 85 -6.207 13.193 -4.005 1.00 0.00 O ATOM 0 H SER B 85 -5.373 14.225 -7.032 1.00 0.00 H new ATOM 0 HA SER B 85 -6.074 15.507 -5.364 1.00 0.00 H new ATOM 0 HB2 SER B 85 -4.294 13.807 -3.564 1.00 0.00 H new ATOM 0 HB3 SER B 85 -5.567 14.883 -3.021 1.00 0.00 H new ATOM 0 HG SER B 85 -6.008 12.466 -3.379 1.00 0.00 H new ATOM 1573 N LEU B 86 -3.985 17.054 -5.903 1.00 0.00 N ATOM 1574 CA LEU B 86 -3.051 18.172 -5.832 1.00 0.00 C ATOM 1575 C LEU B 86 -3.587 19.373 -6.603 1.00 0.00 C ATOM 1576 O LEU B 86 -2.822 20.143 -7.183 1.00 0.00 O ATOM 1577 CB LEU B 86 -1.686 17.759 -6.389 1.00 0.00 C ATOM 1578 CG LEU B 86 -0.713 17.179 -5.359 1.00 0.00 C ATOM 1579 CD1 LEU B 86 -0.767 15.659 -5.370 1.00 0.00 C ATOM 1580 CD2 LEU B 86 0.705 17.662 -5.631 1.00 0.00 C ATOM 0 H LEU B 86 -4.534 17.018 -6.762 1.00 0.00 H new ATOM 0 HA LEU B 86 -2.937 18.455 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -1.840 17.021 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -1.222 18.629 -6.854 1.00 0.00 H new ATOM 0 HG LEU B 86 -1.013 17.528 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -0.069 15.265 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -1.777 15.329 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -0.494 15.292 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU B 86 1.382 17.239 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU B 86 1.013 17.343 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU B 86 0.736 18.750 -5.573 1.00 0.00 H new ATOM 1592 N ARG B 87 -4.907 19.525 -6.611 1.00 0.00 N ATOM 1593 CA ARG B 87 -5.546 20.631 -7.315 1.00 0.00 C ATOM 1594 C ARG B 87 -6.211 21.595 -6.339 1.00 0.00 C ATOM 1595 O ARG B 87 -6.208 22.803 -6.554 1.00 0.00 O ATOM 1596 CB ARG B 87 -6.579 20.100 -8.311 1.00 0.00 C ATOM 1597 CG ARG B 87 -5.981 19.218 -9.394 1.00 0.00 C ATOM 1598 CD ARG B 87 -7.040 18.354 -10.059 1.00 0.00 C ATOM 1599 NE ARG B 87 -6.554 17.745 -11.294 1.00 0.00 N ATOM 1600 CZ ARG B 87 -5.764 16.675 -11.332 1.00 0.00 C ATOM 1601 NH1 ARG B 87 -5.370 16.091 -10.206 1.00 0.00 N ATOM 1602 NH2 ARG B 87 -5.364 16.184 -12.498 1.00 0.00 N ATOM 0 H ARG B 87 -5.556 18.896 -6.138 1.00 0.00 H new ATOM 0 HA ARG B 87 -4.772 21.175 -7.857 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -7.336 19.533 -7.769 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -7.087 20.943 -8.780 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -5.495 19.841 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -5.210 18.581 -8.961 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -7.355 17.572 -9.369 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -7.919 18.961 -10.276 1.00 0.00 H new ATOM 0 HE ARG B 87 -6.837 18.165 -12.180 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -5.673 16.462 -9.306 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -4.764 15.271 -10.242 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -5.662 16.627 -13.367 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -4.758 15.364 -12.525 1.00 0.00 H new ATOM 1616 N ASP B 88 -6.775 21.057 -5.262 1.00 0.00 N ATOM 1617 CA ASP B 88 -7.436 21.883 -4.256 1.00 0.00 C ATOM 1618 C ASP B 88 -6.414 22.680 -3.441 1.00 0.00 C ATOM 1619 O ASP B 88 -6.768 23.626 -2.733 1.00 0.00 O ATOM 1620 CB ASP B 88 -8.278 21.009 -3.324 1.00 0.00 C ATOM 1621 CG ASP B 88 -9.731 20.941 -3.752 1.00 0.00 C ATOM 1622 OD1 ASP B 88 -9.997 21.053 -4.966 1.00 0.00 O ATOM 1623 OD2 ASP B 88 -10.601 20.774 -2.871 1.00 0.00 O ATOM 0 H ASP B 88 -6.788 20.057 -5.063 1.00 0.00 H new ATOM 0 HA ASP B 88 -8.088 22.588 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -7.862 20.002 -3.300 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -8.219 21.403 -2.309 1.00 0.00 H new ATOM 1628 N ILE B 89 -5.145 22.304 -3.567 1.00 0.00 N ATOM 1629 CA ILE B 89 -4.069 22.982 -2.862 1.00 0.00 C ATOM 1630 C ILE B 89 -3.607 24.169 -3.678 1.00 0.00 C ATOM 1631 O ILE B 89 -3.655 25.310 -3.222 1.00 0.00 O ATOM 1632 CB ILE B 89 -2.873 22.043 -2.606 1.00 0.00 C ATOM 1633 CG1 ILE B 89 -3.342 20.762 -1.921 1.00 0.00 C ATOM 1634 CG2 ILE B 89 -1.812 22.743 -1.770 1.00 0.00 C ATOM 1635 CD1 ILE B 89 -3.843 20.990 -0.519 1.00 0.00 C ATOM 0 H ILE B 89 -4.838 21.529 -4.155 1.00 0.00 H new ATOM 0 HA ILE B 89 -4.453 23.309 -1.896 1.00 0.00 H new ATOM 0 HB ILE B 89 -2.429 21.778 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE B 89 -4.136 20.310 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE B 89 -2.518 20.049 -1.894 1.00 0.00 H new ATOM 0 HG21 ILE B 89 -0.976 22.064 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE B 89 -1.459 23.629 -2.298 1.00 0.00 H new ATOM 0 HG23 ILE B 89 -2.240 23.038 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE B 89 -4.161 20.041 -0.088 1.00 0.00 H new ATOM 0 HD12 ILE B 89 -3.044 21.415 0.088 1.00 0.00 H new ATOM 0 HD13 ILE B 89 -4.687 21.679 -0.542 1.00 0.00 H new ATOM 1647 N GLU B 90 -3.194 23.890 -4.906 1.00 0.00 N ATOM 1648 CA GLU B 90 -2.764 24.934 -5.813 1.00 0.00 C ATOM 1649 C GLU B 90 -3.941 25.854 -6.119 1.00 0.00 C ATOM 1650 O GLU B 90 -3.761 26.983 -6.564 1.00 0.00 O ATOM 1651 CB GLU B 90 -2.215 24.325 -7.106 1.00 0.00 C ATOM 1652 CG GLU B 90 -1.818 25.358 -8.148 1.00 0.00 C ATOM 1653 CD GLU B 90 -1.499 24.738 -9.494 1.00 0.00 C ATOM 1654 OE1 GLU B 90 -0.506 23.986 -9.581 1.00 0.00 O ATOM 1655 OE2 GLU B 90 -2.242 25.005 -10.462 1.00 0.00 O ATOM 0 H GLU B 90 -3.149 22.948 -5.293 1.00 0.00 H new ATOM 0 HA GLU B 90 -1.968 25.512 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -1.347 23.710 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -2.967 23.662 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -2.628 26.078 -8.267 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -0.949 25.912 -7.792 1.00 0.00 H new ATOM 1662 N ALA B 91 -5.149 25.351 -5.868 1.00 0.00 N ATOM 1663 CA ALA B 91 -6.366 26.112 -6.104 1.00 0.00 C ATOM 1664 C ALA B 91 -6.669 27.019 -4.922 1.00 0.00 C ATOM 1665 O ALA B 91 -6.590 28.240 -5.030 1.00 0.00 O ATOM 1666 CB ALA B 91 -7.536 25.174 -6.367 1.00 0.00 C ATOM 0 H ALA B 91 -5.307 24.413 -5.499 1.00 0.00 H new ATOM 0 HA ALA B 91 -6.215 26.736 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -8.439 25.759 -6.542 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.323 24.564 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -7.685 24.526 -5.503 1.00 0.00 H new ATOM 1672 N LEU B 92 -7.007 26.419 -3.784 1.00 0.00 N ATOM 1673 CA LEU B 92 -7.307 27.200 -2.588 1.00 0.00 C ATOM 1674 C LEU B 92 -6.208 28.232 -2.337 1.00 0.00 C ATOM 1675 O LEU B 92 -6.459 29.304 -1.779 1.00 0.00 O ATOM 1676 CB LEU B 92 -7.454 26.286 -1.369 1.00 0.00 C ATOM 1677 CG LEU B 92 -8.871 25.771 -1.112 1.00 0.00 C ATOM 1678 CD1 LEU B 92 -9.221 24.654 -2.083 1.00 0.00 C ATOM 1679 CD2 LEU B 92 -9.011 25.292 0.326 1.00 0.00 C ATOM 0 H LEU B 92 -7.079 25.409 -3.665 1.00 0.00 H new ATOM 0 HA LEU B 92 -8.251 27.721 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -6.790 25.431 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -7.115 26.827 -0.486 1.00 0.00 H new ATOM 0 HG LEU B 92 -9.569 26.593 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -10.233 24.302 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -9.162 25.029 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -8.519 23.830 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -10.025 24.929 0.491 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -8.302 24.485 0.511 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -8.806 26.119 1.006 1.00 0.00 H new ATOM 1691 N LEU B 93 -4.990 27.901 -2.762 1.00 0.00 N ATOM 1692 CA LEU B 93 -3.852 28.796 -2.589 1.00 0.00 C ATOM 1693 C LEU B 93 -3.762 29.813 -3.721 1.00 0.00 C ATOM 1694 O LEU B 93 -3.441 30.976 -3.485 1.00 0.00 O ATOM 1695 CB LEU B 93 -2.550 28.001 -2.493 1.00 0.00 C ATOM 1696 CG LEU B 93 -2.208 27.492 -1.091 1.00 0.00 C ATOM 1697 CD1 LEU B 93 -1.858 28.652 -0.172 1.00 0.00 C ATOM 1698 CD2 LEU B 93 -3.366 26.687 -0.518 1.00 0.00 C ATOM 0 H LEU B 93 -4.768 27.021 -3.227 1.00 0.00 H new ATOM 0 HA LEU B 93 -4.004 29.341 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -2.612 27.148 -3.168 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -1.731 28.628 -2.846 1.00 0.00 H new ATOM 0 HG LEU B 93 -1.339 26.839 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -1.618 28.270 0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -0.997 29.187 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -2.708 29.331 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -3.105 26.333 0.479 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -4.253 27.317 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -3.570 25.833 -1.164 1.00 0.00 H new ATOM 1710 N THR B 94 -4.049 29.388 -4.950 1.00 0.00 N ATOM 1711 CA THR B 94 -3.990 30.316 -6.080 1.00 0.00 C ATOM 1712 C THR B 94 -5.169 31.290 -6.051 1.00 0.00 C ATOM 1713 O THR B 94 -5.223 32.234 -6.840 1.00 0.00 O ATOM 1714 CB THR B 94 -3.950 29.571 -7.415 1.00 0.00 C ATOM 1715 OG1 THR B 94 -3.594 30.451 -8.466 1.00 0.00 O ATOM 1716 CG2 THR B 94 -5.266 28.932 -7.786 1.00 0.00 C ATOM 0 H THR B 94 -4.318 28.433 -5.187 1.00 0.00 H new ATOM 0 HA THR B 94 -3.066 30.886 -5.984 1.00 0.00 H new ATOM 0 HB THR B 94 -3.207 28.784 -7.283 1.00 0.00 H new ATOM 0 HG1 THR B 94 -4.229 31.197 -8.498 1.00 0.00 H new ATOM 0 HG21 THR B 94 -5.165 28.421 -8.744 1.00 0.00 H new ATOM 0 HG22 THR B 94 -5.550 28.212 -7.019 1.00 0.00 H new ATOM 0 HG23 THR B 94 -6.035 29.701 -7.864 1.00 0.00 H new ATOM 1724 N GLY B 95 -6.114 31.053 -5.142 1.00 0.00 N ATOM 1725 CA GLY B 95 -7.275 31.913 -5.033 1.00 0.00 C ATOM 1726 C GLY B 95 -7.308 32.697 -3.734 1.00 0.00 C ATOM 1727 O GLY B 95 -7.802 33.823 -3.701 1.00 0.00 O ATOM 0 H GLY B 95 -6.093 30.278 -4.479 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -7.286 32.609 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -8.178 31.307 -5.109 1.00 0.00 H new ATOM 1731 N LEU B 96 -6.784 32.109 -2.658 1.00 0.00 N ATOM 1732 CA LEU B 96 -6.772 32.789 -1.364 1.00 0.00 C ATOM 1733 C LEU B 96 -5.425 33.445 -1.083 1.00 0.00 C ATOM 1734 O LEU B 96 -5.278 34.181 -0.108 1.00 0.00 O ATOM 1735 CB LEU B 96 -7.128 31.819 -0.237 1.00 0.00 C ATOM 1736 CG LEU B 96 -8.609 31.442 -0.145 1.00 0.00 C ATOM 1737 CD1 LEU B 96 -9.429 32.621 0.354 1.00 0.00 C ATOM 1738 CD2 LEU B 96 -9.125 30.969 -1.496 1.00 0.00 C ATOM 0 H LEU B 96 -6.368 31.178 -2.656 1.00 0.00 H new ATOM 0 HA LEU B 96 -7.526 33.575 -1.407 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -6.545 30.907 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -6.822 32.261 0.711 1.00 0.00 H new ATOM 0 HG LEU B 96 -8.711 30.624 0.568 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -10.479 32.335 0.413 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -9.077 32.916 1.342 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -9.319 33.458 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -10.179 30.705 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -9.008 31.767 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -8.557 30.095 -1.817 1.00 0.00 H new ATOM 1750 N PHE B 97 -4.456 33.176 -1.950 1.00 0.00 N ATOM 1751 CA PHE B 97 -3.103 33.732 -1.827 1.00 0.00 C ATOM 1752 C PHE B 97 -2.705 33.942 -0.366 1.00 0.00 C ATOM 1753 O PHE B 97 -2.114 34.963 -0.012 1.00 0.00 O ATOM 1754 CB PHE B 97 -3.006 35.056 -2.588 1.00 0.00 C ATOM 1755 CG PHE B 97 -4.020 36.074 -2.158 1.00 0.00 C ATOM 1756 CD1 PHE B 97 -5.282 36.099 -2.728 1.00 0.00 C ATOM 1757 CD2 PHE B 97 -3.712 37.008 -1.181 1.00 0.00 C ATOM 1758 CE1 PHE B 97 -6.219 37.034 -2.334 1.00 0.00 C ATOM 1759 CE2 PHE B 97 -4.645 37.947 -0.783 1.00 0.00 C ATOM 1760 CZ PHE B 97 -5.900 37.961 -1.359 1.00 0.00 C ATOM 0 H PHE B 97 -4.580 32.568 -2.759 1.00 0.00 H new ATOM 0 HA PHE B 97 -2.411 33.010 -2.261 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -2.007 35.471 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -3.128 34.862 -3.654 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -5.537 35.378 -3.491 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -2.733 37.002 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -7.199 37.041 -2.787 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -4.392 38.670 -0.021 1.00 0.00 H new ATOM 0 HZ PHE B 97 -6.630 38.694 -1.049 1.00 0.00 H new ATOM 1770 N VAL B 98 -3.036 32.971 0.478 1.00 0.00 N ATOM 1771 CA VAL B 98 -2.718 33.051 1.899 1.00 0.00 C ATOM 1772 C VAL B 98 -1.273 32.642 2.170 1.00 0.00 C ATOM 1773 O VAL B 98 -0.655 31.939 1.368 1.00 0.00 O ATOM 1774 CB VAL B 98 -3.662 32.163 2.735 1.00 0.00 C ATOM 1775 CG1 VAL B 98 -3.517 30.700 2.339 1.00 0.00 C ATOM 1776 CG2 VAL B 98 -3.401 32.353 4.221 1.00 0.00 C ATOM 0 H VAL B 98 -3.525 32.119 0.203 1.00 0.00 H new ATOM 0 HA VAL B 98 -2.853 34.092 2.194 1.00 0.00 H new ATOM 0 HB VAL B 98 -4.689 32.467 2.531 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -4.192 30.092 2.941 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -3.766 30.582 1.284 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -2.490 30.377 2.508 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -4.077 31.718 4.793 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -2.370 32.082 4.447 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -3.569 33.396 4.489 1.00 0.00 H new ATOM 1786 N GLN B 99 -0.741 33.086 3.304 1.00 0.00 N ATOM 1787 CA GLN B 99 0.631 32.768 3.684 1.00 0.00 C ATOM 1788 C GLN B 99 0.657 31.849 4.902 1.00 0.00 C ATOM 1789 O GLN B 99 0.842 32.303 6.031 1.00 0.00 O ATOM 1790 CB GLN B 99 1.412 34.053 3.976 1.00 0.00 C ATOM 1791 CG GLN B 99 2.520 34.330 2.974 1.00 0.00 C ATOM 1792 CD GLN B 99 3.568 33.235 2.945 1.00 0.00 C ATOM 1793 OE1 GLN B 99 3.559 32.373 2.067 1.00 0.00 O ATOM 1794 NE2 GLN B 99 4.481 33.264 3.911 1.00 0.00 N ATOM 0 H GLN B 99 -1.240 33.668 3.977 1.00 0.00 H new ATOM 0 HA GLN B 99 1.104 32.248 2.851 1.00 0.00 H new ATOM 0 HB2 GLN B 99 0.720 34.895 3.983 1.00 0.00 H new ATOM 0 HB3 GLN B 99 1.844 33.987 4.975 1.00 0.00 H new ATOM 0 HG2 GLN B 99 2.087 34.439 1.980 1.00 0.00 H new ATOM 0 HG3 GLN B 99 2.998 35.278 3.219 1.00 0.00 H new ATOM 0 HE21 GLN B 99 4.451 33.997 4.619 1.00 0.00 H new ATOM 0 HE22 GLN B 99 5.212 32.553 3.944 1.00 0.00 H new ATOM 1803 N ASP B 100 0.470 30.555 4.664 1.00 0.00 N ATOM 1804 CA ASP B 100 0.473 29.571 5.742 1.00 0.00 C ATOM 1805 C ASP B 100 1.859 29.453 6.367 1.00 0.00 C ATOM 1806 O ASP B 100 2.815 30.076 5.906 1.00 0.00 O ATOM 1807 CB ASP B 100 0.017 28.209 5.218 1.00 0.00 C ATOM 1808 CG ASP B 100 -0.861 27.471 6.211 1.00 0.00 C ATOM 1809 OD1 ASP B 100 -0.323 26.975 7.224 1.00 0.00 O ATOM 1810 OD2 ASP B 100 -2.083 27.389 5.975 1.00 0.00 O ATOM 0 H ASP B 100 0.315 30.163 3.735 1.00 0.00 H new ATOM 0 HA ASP B 100 -0.223 29.907 6.510 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -0.530 28.346 4.285 1.00 0.00 H new ATOM 0 HB3 ASP B 100 0.891 27.600 4.988 1.00 0.00 H new ATOM 1815 N ASN B 101 1.962 28.649 7.420 1.00 0.00 N ATOM 1816 CA ASN B 101 3.231 28.448 8.109 1.00 0.00 C ATOM 1817 C ASN B 101 3.750 27.031 7.893 1.00 0.00 C ATOM 1818 O ASN B 101 2.981 26.069 7.897 1.00 0.00 O ATOM 1819 CB ASN B 101 3.073 28.723 9.606 1.00 0.00 C ATOM 1820 CG ASN B 101 1.976 27.885 10.234 1.00 0.00 C ATOM 1821 OD1 ASN B 101 2.144 26.687 10.456 1.00 0.00 O ATOM 1822 ND2 ASN B 101 0.844 28.516 10.525 1.00 0.00 N ATOM 0 H ASN B 101 1.181 28.126 7.815 1.00 0.00 H new ATOM 0 HA ASN B 101 3.955 29.148 7.693 1.00 0.00 H new ATOM 0 HB2 ASN B 101 4.017 28.520 10.112 1.00 0.00 H new ATOM 0 HB3 ASN B 101 2.852 29.779 9.757 1.00 0.00 H new ATOM 0 HD21 ASN B 101 0.070 28.005 10.950 1.00 0.00 H new ATOM 0 HD22 ASN B 101 0.749 29.511 10.323 1.00 0.00 H new ATOM 1829 N VAL B 102 5.059 26.908 7.704 1.00 0.00 N ATOM 1830 CA VAL B 102 5.681 25.608 7.487 1.00 0.00 C ATOM 1831 C VAL B 102 7.100 25.575 8.045 1.00 0.00 C ATOM 1832 O VAL B 102 7.673 26.613 8.373 1.00 0.00 O ATOM 1833 CB VAL B 102 5.723 25.250 5.990 1.00 0.00 C ATOM 1834 CG1 VAL B 102 4.333 24.893 5.485 1.00 0.00 C ATOM 1835 CG2 VAL B 102 6.315 26.395 5.184 1.00 0.00 C ATOM 0 H VAL B 102 5.710 27.693 7.697 1.00 0.00 H new ATOM 0 HA VAL B 102 5.070 24.874 8.013 1.00 0.00 H new ATOM 0 HB VAL B 102 6.364 24.378 5.862 1.00 0.00 H new ATOM 0 HG11 VAL B 102 4.384 24.643 4.425 1.00 0.00 H new ATOM 0 HG12 VAL B 102 3.952 24.037 6.042 1.00 0.00 H new ATOM 0 HG13 VAL B 102 3.665 25.743 5.626 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.337 26.124 4.128 1.00 0.00 H new ATOM 0 HG22 VAL B 102 5.704 27.288 5.317 1.00 0.00 H new ATOM 0 HG23 VAL B 102 7.330 26.596 5.528 1.00 0.00 H new ATOM 1845 N ASN B 103 7.659 24.375 8.150 1.00 0.00 N ATOM 1846 CA ASN B 103 9.012 24.205 8.670 1.00 0.00 C ATOM 1847 C ASN B 103 9.960 23.732 7.572 1.00 0.00 C ATOM 1848 O ASN B 103 9.523 23.316 6.498 1.00 0.00 O ATOM 1849 CB ASN B 103 9.015 23.205 9.827 1.00 0.00 C ATOM 1850 CG ASN B 103 8.045 23.591 10.926 1.00 0.00 C ATOM 1851 OD1 ASN B 103 8.441 24.142 11.954 1.00 0.00 O ATOM 1852 ND2 ASN B 103 6.766 23.304 10.716 1.00 0.00 N ATOM 0 H ASN B 103 7.197 23.506 7.882 1.00 0.00 H new ATOM 0 HA ASN B 103 9.359 25.172 9.034 1.00 0.00 H new ATOM 0 HB2 ASN B 103 8.757 22.216 9.449 1.00 0.00 H new ATOM 0 HB3 ASN B 103 10.021 23.136 10.241 1.00 0.00 H new ATOM 0 HD21 ASN B 103 6.068 23.541 11.421 1.00 0.00 H new ATOM 0 HD22 ASN B 103 6.481 22.847 9.850 1.00 0.00 H new ATOM 1859 N LYS B 104 11.258 23.798 7.850 1.00 0.00 N ATOM 1860 CA LYS B 104 12.266 23.375 6.886 1.00 0.00 C ATOM 1861 C LYS B 104 12.762 21.968 7.200 1.00 0.00 C ATOM 1862 O LYS B 104 12.673 21.067 6.365 1.00 0.00 O ATOM 1863 CB LYS B 104 13.443 24.356 6.886 1.00 0.00 C ATOM 1864 CG LYS B 104 13.292 25.483 5.877 1.00 0.00 C ATOM 1865 CD LYS B 104 13.611 25.015 4.465 1.00 0.00 C ATOM 1866 CE LYS B 104 14.703 25.862 3.828 1.00 0.00 C ATOM 1867 NZ LYS B 104 15.630 25.042 3.002 1.00 0.00 N ATOM 0 H LYS B 104 11.636 24.140 8.734 1.00 0.00 H new ATOM 0 HA LYS B 104 11.808 23.366 5.897 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.550 24.783 7.883 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.362 23.809 6.674 1.00 0.00 H new ATOM 0 HG2 LYS B 104 12.273 25.870 5.912 1.00 0.00 H new ATOM 0 HG3 LYS B 104 13.954 26.305 6.147 1.00 0.00 H new ATOM 0 HD2 LYS B 104 13.926 23.972 4.489 1.00 0.00 H new ATOM 0 HD3 LYS B 104 12.710 25.062 3.853 1.00 0.00 H new ATOM 0 HE2 LYS B 104 14.248 26.633 3.206 1.00 0.00 H new ATOM 0 HE3 LYS B 104 15.267 26.373 4.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 16.359 25.656 2.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 16.084 24.322 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 15.096 24.574 2.242 1.00 0.00 H new ATOM 1881 N ASP B 105 13.283 21.785 8.408 1.00 0.00 N ATOM 1882 CA ASP B 105 13.792 20.486 8.833 1.00 0.00 C ATOM 1883 C ASP B 105 12.673 19.449 8.875 1.00 0.00 C ATOM 1884 O ASP B 105 12.811 18.350 8.339 1.00 0.00 O ATOM 1885 CB ASP B 105 14.450 20.597 10.209 1.00 0.00 C ATOM 1886 CG ASP B 105 15.601 19.626 10.381 1.00 0.00 C ATOM 1887 OD1 ASP B 105 15.440 18.445 10.009 1.00 0.00 O ATOM 1888 OD2 ASP B 105 16.662 20.047 10.887 1.00 0.00 O ATOM 0 H ASP B 105 13.364 22.520 9.111 1.00 0.00 H new ATOM 0 HA ASP B 105 14.537 20.162 8.106 1.00 0.00 H new ATOM 0 HB2 ASP B 105 14.812 21.615 10.354 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.704 20.411 10.981 1.00 0.00 H new ATOM 1893 N ALA B 106 11.565 19.809 9.515 1.00 0.00 N ATOM 1894 CA ALA B 106 10.421 18.911 9.627 1.00 0.00 C ATOM 1895 C ALA B 106 9.724 18.740 8.282 1.00 0.00 C ATOM 1896 O ALA B 106 9.579 19.748 7.558 1.00 0.00 O ATOM 1897 CB ALA B 106 9.442 19.433 10.667 1.00 0.00 C ATOM 1898 OXT ALA B 106 9.329 17.598 7.962 1.00 0.00 O ATOM 0 H ALA B 106 11.435 20.716 9.964 1.00 0.00 H new ATOM 0 HA ALA B 106 10.786 17.934 9.944 1.00 0.00 H new ATOM 0 HB1 ALA B 106 8.593 18.754 10.741 1.00 0.00 H new ATOM 0 HB2 ALA B 106 9.940 19.498 11.635 1.00 0.00 H new ATOM 0 HB3 ALA B 106 9.091 20.422 10.372 1.00 0.00 H new TER 1904 ALA B 106