USER MOD reduce.3.24.130724 H: found=0, std=0, add=743, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 741 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 NoAdj-H: A 28 HIS HE2 : A 28 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 32 HIS HE2 : A 32 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 56 HIS HE2 : A 56 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD NoAdj-H: A 60 HIS HE2 : A 60 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 103 ZNZN :(H bumps) USER MOD NoAdj-H: A 88 HIS HE2 : A 88 HIS NE2 : A 103 ZNZN :(H bumps) USER MOD Set 1.1: A 74 CYS SG : rot -126:sc= 1.44 USER MOD Set 1.2: A 79 HIS : no HE2:sc= 0.751 K(o=2.2,f=-3.6!) USER MOD Set 2.1: A 69 TYR OH : rot 180:sc= 0.129 USER MOD Set 2.2: A 89 LYS NZ :NH3+ -112:sc= 0.131 (180deg=-0.0235) USER MOD Set 3.1: A 47 SER OG : rot 90:sc= 0.294 USER MOD Set 3.2: A 52 ASN : amide:sc= 0.283 K(o=0.58,f=-0.45) USER MOD Set 4.1: A 42 GLN : amide:sc= 0.971 K(o=3.2,f=-5.6!) USER MOD Set 4.2: A 64 LYS NZ :NH3+ 151:sc= 2.19 (180deg=1.14) USER MOD Set 5.1: A 17 LYS NZ :NH3+ -175:sc= 0.894 (180deg=0) USER MOD Set 5.2: A 71 SER OG : rot 120:sc= 0.782 USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0468 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= 1.01 (180deg=0.807) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 HIS : no HD1:sc=-0.00416 X(o=-0.0042,f=-0.025) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 33 THR OG1 : rot -65:sc= 1.13 USER MOD Single : A 34 ASN : amide:sc=-0.00313 K(o=-0.0031,f=-0.8) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0.00178 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.556 40.092 -10.834 1.00 0.00 N ATOM 2 CA GLY A 1 2.060 38.711 -11.001 1.00 0.00 C ATOM 3 C GLY A 1 3.580 38.662 -11.032 1.00 0.00 C ATOM 4 O GLY A 1 4.238 39.662 -11.333 1.00 0.00 O ATOM 0 H1 GLY A 1 1.184 40.212 -9.870 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.332 40.766 -10.992 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.797 40.270 -11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.693 38.089 -10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.664 38.289 -11.925 1.00 0.00 H new ATOM 10 N SER A 2 4.159 37.497 -10.726 1.00 0.00 N ATOM 11 CA SER A 2 5.611 37.251 -10.752 1.00 0.00 C ATOM 12 C SER A 2 6.172 37.078 -12.175 1.00 0.00 C ATOM 13 O SER A 2 5.452 36.711 -13.111 1.00 0.00 O ATOM 14 CB SER A 2 5.956 36.039 -9.872 1.00 0.00 C ATOM 15 OG SER A 2 5.206 34.893 -10.252 1.00 0.00 O ATOM 0 H SER A 2 3.621 36.677 -10.446 1.00 0.00 H new ATOM 0 HA SER A 2 6.092 38.141 -10.347 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.021 35.821 -9.951 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.756 36.277 -8.827 1.00 0.00 H new ATOM 0 HG SER A 2 5.448 34.138 -9.676 1.00 0.00 H new ATOM 21 N SER A 3 7.469 37.350 -12.347 1.00 0.00 N ATOM 22 CA SER A 3 8.176 37.266 -13.637 1.00 0.00 C ATOM 23 C SER A 3 8.499 35.821 -14.049 1.00 0.00 C ATOM 24 O SER A 3 8.801 34.973 -13.202 1.00 0.00 O ATOM 25 CB SER A 3 9.473 38.084 -13.594 1.00 0.00 C ATOM 26 OG SER A 3 9.204 39.439 -13.263 1.00 0.00 O ATOM 0 H SER A 3 8.074 37.641 -11.579 1.00 0.00 H new ATOM 0 HA SER A 3 7.498 37.678 -14.385 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.155 37.654 -12.860 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.972 38.034 -14.562 1.00 0.00 H new ATOM 0 HG SER A 3 10.044 39.943 -13.239 1.00 0.00 H new ATOM 32 N GLY A 4 8.490 35.546 -15.359 1.00 0.00 N ATOM 33 CA GLY A 4 8.849 34.242 -15.935 1.00 0.00 C ATOM 34 C GLY A 4 7.872 33.104 -15.590 1.00 0.00 C ATOM 35 O GLY A 4 6.679 33.330 -15.368 1.00 0.00 O ATOM 0 H GLY A 4 8.228 36.236 -16.063 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.905 34.340 -17.019 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.845 33.967 -15.588 1.00 0.00 H new ATOM 39 N SER A 5 8.387 31.873 -15.563 1.00 0.00 N ATOM 40 CA SER A 5 7.659 30.644 -15.199 1.00 0.00 C ATOM 41 C SER A 5 8.588 29.629 -14.507 1.00 0.00 C ATOM 42 O SER A 5 9.814 29.717 -14.632 1.00 0.00 O ATOM 43 CB SER A 5 7.018 30.033 -16.452 1.00 0.00 C ATOM 44 OG SER A 5 6.089 29.023 -16.094 1.00 0.00 O ATOM 0 H SER A 5 9.362 31.692 -15.803 1.00 0.00 H new ATOM 0 HA SER A 5 6.874 30.902 -14.489 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.515 30.811 -17.026 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.791 29.612 -17.095 1.00 0.00 H new ATOM 0 HG SER A 5 5.688 28.645 -16.904 1.00 0.00 H new ATOM 50 N SER A 6 8.009 28.666 -13.781 1.00 0.00 N ATOM 51 CA SER A 6 8.721 27.699 -12.927 1.00 0.00 C ATOM 52 C SER A 6 8.228 26.257 -13.123 1.00 0.00 C ATOM 53 O SER A 6 7.050 26.022 -13.413 1.00 0.00 O ATOM 54 CB SER A 6 8.579 28.083 -11.446 1.00 0.00 C ATOM 55 OG SER A 6 9.136 29.365 -11.192 1.00 0.00 O ATOM 0 H SER A 6 6.998 28.531 -13.769 1.00 0.00 H new ATOM 0 HA SER A 6 9.768 27.737 -13.227 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.526 28.079 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.076 27.338 -10.825 1.00 0.00 H new ATOM 0 HG SER A 6 9.031 29.585 -10.243 1.00 0.00 H new ATOM 61 N GLY A 7 9.124 25.287 -12.916 1.00 0.00 N ATOM 62 CA GLY A 7 8.850 23.848 -13.049 1.00 0.00 C ATOM 63 C GLY A 7 8.830 23.325 -14.495 1.00 0.00 C ATOM 64 O GLY A 7 8.869 24.092 -15.464 1.00 0.00 O ATOM 0 H GLY A 7 10.087 25.484 -12.644 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.604 23.296 -12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.887 23.632 -12.586 1.00 0.00 H new ATOM 68 N LYS A 8 8.787 21.994 -14.632 1.00 0.00 N ATOM 69 CA LYS A 8 8.728 21.241 -15.901 1.00 0.00 C ATOM 70 C LYS A 8 8.015 19.894 -15.730 1.00 0.00 C ATOM 71 O LYS A 8 7.630 19.517 -14.624 1.00 0.00 O ATOM 72 CB LYS A 8 10.154 21.069 -16.477 1.00 0.00 C ATOM 73 CG LYS A 8 11.043 20.120 -15.652 1.00 0.00 C ATOM 74 CD LYS A 8 12.468 19.985 -16.213 1.00 0.00 C ATOM 75 CE LYS A 8 12.552 19.327 -17.602 1.00 0.00 C ATOM 76 NZ LYS A 8 12.153 17.894 -17.586 1.00 0.00 N ATOM 0 H LYS A 8 8.793 21.376 -13.820 1.00 0.00 H new ATOM 0 HA LYS A 8 8.136 21.813 -16.615 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.082 20.690 -17.497 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.634 22.046 -16.533 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.096 20.483 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.578 19.135 -15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.918 20.976 -16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.066 19.402 -15.513 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.910 19.870 -18.296 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.572 19.411 -17.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.507 17.425 -18.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.556 17.431 -16.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.116 17.823 -17.556 1.00 0.00 H new ATOM 90 N ILE A 9 7.857 19.170 -16.837 1.00 0.00 N ATOM 91 CA ILE A 9 7.242 17.842 -16.925 1.00 0.00 C ATOM 92 C ILE A 9 8.350 16.776 -16.993 1.00 0.00 C ATOM 93 O ILE A 9 9.444 17.038 -17.504 1.00 0.00 O ATOM 94 CB ILE A 9 6.266 17.816 -18.129 1.00 0.00 C ATOM 95 CG1 ILE A 9 5.162 18.891 -17.941 1.00 0.00 C ATOM 96 CG2 ILE A 9 5.636 16.428 -18.314 1.00 0.00 C ATOM 97 CD1 ILE A 9 4.253 19.094 -19.158 1.00 0.00 C ATOM 0 H ILE A 9 8.170 19.510 -17.746 1.00 0.00 H new ATOM 0 HA ILE A 9 6.649 17.613 -16.040 1.00 0.00 H new ATOM 0 HB ILE A 9 6.836 18.042 -19.030 1.00 0.00 H new ATOM 0 HG12 ILE A 9 4.545 18.614 -17.086 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.637 19.841 -17.697 1.00 0.00 H new ATOM 0 HG21 ILE A 9 4.958 16.447 -19.167 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.421 15.693 -18.491 1.00 0.00 H new ATOM 0 HG23 ILE A 9 5.082 16.157 -17.415 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.513 19.863 -18.935 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.853 19.405 -20.013 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.745 18.159 -19.393 1.00 0.00 H new ATOM 109 N PHE A 10 8.075 15.582 -16.465 1.00 0.00 N ATOM 110 CA PHE A 10 9.005 14.447 -16.388 1.00 0.00 C ATOM 111 C PHE A 10 8.361 13.176 -16.972 1.00 0.00 C ATOM 112 O PHE A 10 7.180 12.921 -16.740 1.00 0.00 O ATOM 113 CB PHE A 10 9.440 14.261 -14.924 1.00 0.00 C ATOM 114 CG PHE A 10 10.149 15.468 -14.330 1.00 0.00 C ATOM 115 CD1 PHE A 10 9.404 16.484 -13.700 1.00 0.00 C ATOM 116 CD2 PHE A 10 11.549 15.594 -14.428 1.00 0.00 C ATOM 117 CE1 PHE A 10 10.050 17.613 -13.168 1.00 0.00 C ATOM 118 CE2 PHE A 10 12.195 16.734 -13.915 1.00 0.00 C ATOM 119 CZ PHE A 10 11.446 17.738 -13.273 1.00 0.00 C ATOM 0 H PHE A 10 7.163 15.368 -16.062 1.00 0.00 H new ATOM 0 HA PHE A 10 9.892 14.648 -16.988 1.00 0.00 H new ATOM 0 HB2 PHE A 10 8.561 14.036 -14.320 1.00 0.00 H new ATOM 0 HB3 PHE A 10 10.101 13.396 -14.859 1.00 0.00 H new ATOM 0 HD1 PHE A 10 8.330 16.395 -13.625 1.00 0.00 H new ATOM 0 HD2 PHE A 10 12.128 14.813 -14.898 1.00 0.00 H new ATOM 0 HE1 PHE A 10 9.474 18.384 -12.679 1.00 0.00 H new ATOM 0 HE2 PHE A 10 13.265 16.839 -14.014 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.944 18.604 -12.861 1.00 0.00 H new ATOM 129 N THR A 11 9.117 12.367 -17.724 1.00 0.00 N ATOM 130 CA THR A 11 8.577 11.245 -18.518 1.00 0.00 C ATOM 131 C THR A 11 9.426 9.974 -18.386 1.00 0.00 C ATOM 132 O THR A 11 10.657 10.035 -18.433 1.00 0.00 O ATOM 133 CB THR A 11 8.465 11.661 -19.998 1.00 0.00 C ATOM 134 OG1 THR A 11 7.701 12.845 -20.119 1.00 0.00 O ATOM 135 CG2 THR A 11 7.779 10.612 -20.869 1.00 0.00 C ATOM 0 H THR A 11 10.129 12.469 -17.802 1.00 0.00 H new ATOM 0 HA THR A 11 7.588 11.010 -18.125 1.00 0.00 H new ATOM 0 HB THR A 11 9.492 11.795 -20.338 1.00 0.00 H new ATOM 0 HG1 THR A 11 7.639 13.099 -21.063 1.00 0.00 H new ATOM 0 HG21 THR A 11 7.733 10.968 -21.898 1.00 0.00 H new ATOM 0 HG22 THR A 11 8.345 9.681 -20.832 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.768 10.437 -20.500 1.00 0.00 H new ATOM 143 N CYS A 12 8.767 8.818 -18.253 1.00 0.00 N ATOM 144 CA CYS A 12 9.377 7.491 -18.180 1.00 0.00 C ATOM 145 C CYS A 12 10.004 7.071 -19.523 1.00 0.00 C ATOM 146 O CYS A 12 9.385 7.182 -20.584 1.00 0.00 O ATOM 147 CB CYS A 12 8.296 6.515 -17.701 1.00 0.00 C ATOM 148 SG CYS A 12 8.974 4.838 -17.520 1.00 0.00 S ATOM 0 H CYS A 12 7.750 8.783 -18.191 1.00 0.00 H new ATOM 0 HA CYS A 12 10.207 7.493 -17.473 1.00 0.00 H new ATOM 0 HB2 CYS A 12 7.891 6.853 -16.747 1.00 0.00 H new ATOM 0 HB3 CYS A 12 7.470 6.503 -18.412 1.00 0.00 H new ATOM 153 N GLU A 13 11.230 6.549 -19.476 1.00 0.00 N ATOM 154 CA GLU A 13 11.949 6.043 -20.655 1.00 0.00 C ATOM 155 C GLU A 13 11.592 4.586 -21.018 1.00 0.00 C ATOM 156 O GLU A 13 11.982 4.109 -22.087 1.00 0.00 O ATOM 157 CB GLU A 13 13.464 6.247 -20.476 1.00 0.00 C ATOM 158 CG GLU A 13 14.092 5.375 -19.379 1.00 0.00 C ATOM 159 CD GLU A 13 15.598 5.676 -19.240 1.00 0.00 C ATOM 160 OE1 GLU A 13 16.408 5.132 -20.030 1.00 0.00 O ATOM 161 OE2 GLU A 13 15.985 6.469 -18.346 1.00 0.00 O ATOM 0 H GLU A 13 11.762 6.463 -18.610 1.00 0.00 H new ATOM 0 HA GLU A 13 11.618 6.630 -21.512 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.962 6.035 -21.422 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.653 7.295 -20.244 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.590 5.559 -18.429 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.947 4.321 -19.617 1.00 0.00 H new ATOM 168 N TYR A 14 10.846 3.883 -20.155 1.00 0.00 N ATOM 169 CA TYR A 14 10.510 2.460 -20.314 1.00 0.00 C ATOM 170 C TYR A 14 9.060 2.209 -20.773 1.00 0.00 C ATOM 171 O TYR A 14 8.815 1.227 -21.479 1.00 0.00 O ATOM 172 CB TYR A 14 10.785 1.727 -18.997 1.00 0.00 C ATOM 173 CG TYR A 14 12.229 1.742 -18.527 1.00 0.00 C ATOM 174 CD1 TYR A 14 13.150 0.818 -19.059 1.00 0.00 C ATOM 175 CD2 TYR A 14 12.642 2.657 -17.538 1.00 0.00 C ATOM 176 CE1 TYR A 14 14.483 0.808 -18.604 1.00 0.00 C ATOM 177 CE2 TYR A 14 13.976 2.650 -17.080 1.00 0.00 C ATOM 178 CZ TYR A 14 14.900 1.724 -17.613 1.00 0.00 C ATOM 179 OH TYR A 14 16.191 1.707 -17.179 1.00 0.00 O ATOM 0 H TYR A 14 10.451 4.295 -19.310 1.00 0.00 H new ATOM 0 HA TYR A 14 11.144 2.072 -21.111 1.00 0.00 H new ATOM 0 HB2 TYR A 14 10.164 2.170 -18.219 1.00 0.00 H new ATOM 0 HB3 TYR A 14 10.468 0.690 -19.106 1.00 0.00 H new ATOM 0 HD1 TYR A 14 12.834 0.116 -19.817 1.00 0.00 H new ATOM 0 HD2 TYR A 14 11.936 3.365 -17.130 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.187 0.099 -19.013 1.00 0.00 H new ATOM 0 HE2 TYR A 14 14.291 3.352 -16.322 1.00 0.00 H new ATOM 0 HH TYR A 14 16.316 2.400 -16.497 1.00 0.00 H new ATOM 189 N CYS A 15 8.109 3.079 -20.395 1.00 0.00 N ATOM 190 CA CYS A 15 6.680 2.962 -20.746 1.00 0.00 C ATOM 191 C CYS A 15 6.001 4.282 -21.197 1.00 0.00 C ATOM 192 O CYS A 15 4.802 4.300 -21.487 1.00 0.00 O ATOM 193 CB CYS A 15 5.929 2.258 -19.605 1.00 0.00 C ATOM 194 SG CYS A 15 5.823 3.304 -18.133 1.00 0.00 S ATOM 0 H CYS A 15 8.314 3.900 -19.826 1.00 0.00 H new ATOM 0 HA CYS A 15 6.626 2.347 -21.644 1.00 0.00 H new ATOM 0 HB2 CYS A 15 4.925 1.994 -19.938 1.00 0.00 H new ATOM 0 HB3 CYS A 15 6.437 1.327 -19.355 1.00 0.00 H new ATOM 199 N ASN A 16 6.766 5.378 -21.302 1.00 0.00 N ATOM 200 CA ASN A 16 6.327 6.703 -21.765 1.00 0.00 C ATOM 201 C ASN A 16 5.218 7.383 -20.920 1.00 0.00 C ATOM 202 O ASN A 16 4.620 8.370 -21.360 1.00 0.00 O ATOM 203 CB ASN A 16 6.071 6.648 -23.289 1.00 0.00 C ATOM 204 CG ASN A 16 6.057 8.013 -23.960 1.00 0.00 C ATOM 205 OD1 ASN A 16 5.049 8.476 -24.479 1.00 0.00 O ATOM 206 ND2 ASN A 16 7.186 8.688 -24.013 1.00 0.00 N ATOM 0 H ASN A 16 7.755 5.364 -21.055 1.00 0.00 H new ATOM 0 HA ASN A 16 7.144 7.402 -21.588 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.841 6.033 -23.755 1.00 0.00 H new ATOM 0 HB3 ASN A 16 5.116 6.155 -23.470 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.218 9.592 -24.485 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.029 8.307 -23.582 1.00 0.00 H new ATOM 213 N LYS A 17 4.961 6.912 -19.689 1.00 0.00 N ATOM 214 CA LYS A 17 4.105 7.600 -18.709 1.00 0.00 C ATOM 215 C LYS A 17 4.685 8.962 -18.311 1.00 0.00 C ATOM 216 O LYS A 17 5.904 9.132 -18.233 1.00 0.00 O ATOM 217 CB LYS A 17 3.891 6.728 -17.462 1.00 0.00 C ATOM 218 CG LYS A 17 2.783 5.690 -17.670 1.00 0.00 C ATOM 219 CD LYS A 17 2.607 4.833 -16.407 1.00 0.00 C ATOM 220 CE LYS A 17 1.232 4.160 -16.336 1.00 0.00 C ATOM 221 NZ LYS A 17 0.999 3.202 -17.449 1.00 0.00 N ATOM 0 H LYS A 17 5.346 6.033 -19.343 1.00 0.00 H new ATOM 0 HA LYS A 17 3.140 7.772 -19.186 1.00 0.00 H new ATOM 0 HB2 LYS A 17 4.822 6.219 -17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 17 3.637 7.364 -16.614 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.846 6.192 -17.910 1.00 0.00 H new ATOM 0 HG3 LYS A 17 3.029 5.052 -18.519 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.383 4.068 -16.381 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.747 5.459 -15.526 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.139 3.635 -15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.457 4.926 -16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.025 2.841 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.143 3.685 -18.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 1.666 2.408 -17.369 1.00 0.00 H new ATOM 235 N VAL A 18 3.799 9.917 -18.042 1.00 0.00 N ATOM 236 CA VAL A 18 4.116 11.334 -17.788 1.00 0.00 C ATOM 237 C VAL A 18 3.741 11.731 -16.354 1.00 0.00 C ATOM 238 O VAL A 18 2.676 11.359 -15.856 1.00 0.00 O ATOM 239 CB VAL A 18 3.422 12.239 -18.828 1.00 0.00 C ATOM 240 CG1 VAL A 18 3.825 13.705 -18.654 1.00 0.00 C ATOM 241 CG2 VAL A 18 3.788 11.845 -20.267 1.00 0.00 C ATOM 0 H VAL A 18 2.798 9.725 -17.991 1.00 0.00 H new ATOM 0 HA VAL A 18 5.192 11.472 -17.893 1.00 0.00 H new ATOM 0 HB VAL A 18 2.353 12.110 -18.660 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.318 14.313 -19.403 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.541 14.045 -17.658 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.904 13.803 -18.777 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.278 12.507 -20.966 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.866 11.932 -20.405 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.480 10.816 -20.452 1.00 0.00 H new ATOM 251 N PHE A 19 4.616 12.498 -15.701 1.00 0.00 N ATOM 252 CA PHE A 19 4.555 12.873 -14.284 1.00 0.00 C ATOM 253 C PHE A 19 4.839 14.371 -14.074 1.00 0.00 C ATOM 254 O PHE A 19 5.617 14.990 -14.807 1.00 0.00 O ATOM 255 CB PHE A 19 5.548 12.007 -13.485 1.00 0.00 C ATOM 256 CG PHE A 19 5.277 10.517 -13.589 1.00 0.00 C ATOM 257 CD1 PHE A 19 4.345 9.906 -12.727 1.00 0.00 C ATOM 258 CD2 PHE A 19 5.898 9.754 -14.596 1.00 0.00 C ATOM 259 CE1 PHE A 19 4.009 8.551 -12.899 1.00 0.00 C ATOM 260 CE2 PHE A 19 5.567 8.398 -14.762 1.00 0.00 C ATOM 261 CZ PHE A 19 4.605 7.801 -13.927 1.00 0.00 C ATOM 0 H PHE A 19 5.430 12.896 -16.170 1.00 0.00 H new ATOM 0 HA PHE A 19 3.543 12.692 -13.922 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.559 12.209 -13.838 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.512 12.302 -12.436 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.888 10.479 -11.933 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.631 10.212 -15.243 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.291 8.086 -12.239 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.051 7.814 -15.531 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.325 6.769 -14.076 1.00 0.00 H new ATOM 271 N LYS A 20 4.227 14.949 -13.034 1.00 0.00 N ATOM 272 CA LYS A 20 4.356 16.376 -12.677 1.00 0.00 C ATOM 273 C LYS A 20 5.724 16.741 -12.090 1.00 0.00 C ATOM 274 O LYS A 20 6.161 17.883 -12.227 1.00 0.00 O ATOM 275 CB LYS A 20 3.289 16.745 -11.633 1.00 0.00 C ATOM 276 CG LYS A 20 1.836 16.573 -12.088 1.00 0.00 C ATOM 277 CD LYS A 20 0.902 17.007 -10.949 1.00 0.00 C ATOM 278 CE LYS A 20 -0.546 16.664 -11.296 1.00 0.00 C ATOM 279 NZ LYS A 20 -1.482 17.089 -10.220 1.00 0.00 N ATOM 0 H LYS A 20 3.615 14.433 -12.402 1.00 0.00 H new ATOM 0 HA LYS A 20 4.230 16.930 -13.607 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.448 16.134 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.439 17.783 -11.337 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.647 17.172 -12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.646 15.534 -12.356 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.190 16.509 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.999 18.079 -10.778 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.822 17.150 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.638 15.590 -11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.456 16.841 -10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.234 16.606 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.412 18.118 -10.085 1.00 0.00 H new ATOM 293 N PHE A 21 6.377 15.788 -11.421 1.00 0.00 N ATOM 294 CA PHE A 21 7.576 16.012 -10.607 1.00 0.00 C ATOM 295 C PHE A 21 8.600 14.879 -10.768 1.00 0.00 C ATOM 296 O PHE A 21 8.235 13.725 -11.014 1.00 0.00 O ATOM 297 CB PHE A 21 7.164 16.148 -9.128 1.00 0.00 C ATOM 298 CG PHE A 21 6.014 17.106 -8.844 1.00 0.00 C ATOM 299 CD1 PHE A 21 6.198 18.495 -8.987 1.00 0.00 C ATOM 300 CD2 PHE A 21 4.754 16.609 -8.453 1.00 0.00 C ATOM 301 CE1 PHE A 21 5.128 19.378 -8.753 1.00 0.00 C ATOM 302 CE2 PHE A 21 3.688 17.494 -8.210 1.00 0.00 C ATOM 303 CZ PHE A 21 3.872 18.877 -8.367 1.00 0.00 C ATOM 0 H PHE A 21 6.079 14.813 -11.430 1.00 0.00 H new ATOM 0 HA PHE A 21 8.054 16.930 -10.950 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.890 15.161 -8.755 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.033 16.475 -8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.163 18.883 -9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 21 4.607 15.545 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 21 5.271 20.442 -8.870 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.727 17.109 -7.902 1.00 0.00 H new ATOM 0 HZ PHE A 21 3.050 19.555 -8.192 1.00 0.00 H new ATOM 313 N LYS A 22 9.889 15.186 -10.568 1.00 0.00 N ATOM 314 CA LYS A 22 10.981 14.207 -10.702 1.00 0.00 C ATOM 315 C LYS A 22 10.928 13.111 -9.636 1.00 0.00 C ATOM 316 O LYS A 22 11.187 11.954 -9.953 1.00 0.00 O ATOM 317 CB LYS A 22 12.331 14.941 -10.714 1.00 0.00 C ATOM 318 CG LYS A 22 13.490 14.002 -11.097 1.00 0.00 C ATOM 319 CD LYS A 22 14.767 14.747 -11.514 1.00 0.00 C ATOM 320 CE LYS A 22 15.241 15.745 -10.448 1.00 0.00 C ATOM 321 NZ LYS A 22 16.532 16.380 -10.826 1.00 0.00 N ATOM 0 H LYS A 22 10.206 16.120 -10.309 1.00 0.00 H new ATOM 0 HA LYS A 22 10.856 13.688 -11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.287 15.771 -11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.520 15.369 -9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.717 13.353 -10.251 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.170 13.358 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.559 14.023 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 22 14.585 15.278 -12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.483 16.516 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.353 15.232 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.821 17.048 -10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.261 15.646 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.418 16.891 -11.725 1.00 0.00 H new ATOM 335 N HIS A 23 10.523 13.433 -8.405 1.00 0.00 N ATOM 336 CA HIS A 23 10.337 12.430 -7.344 1.00 0.00 C ATOM 337 C HIS A 23 9.177 11.465 -7.652 1.00 0.00 C ATOM 338 O HIS A 23 9.286 10.267 -7.385 1.00 0.00 O ATOM 339 CB HIS A 23 10.169 13.115 -5.980 1.00 0.00 C ATOM 340 CG HIS A 23 8.931 13.969 -5.843 1.00 0.00 C ATOM 341 ND1 HIS A 23 7.677 13.548 -5.457 1.00 0.00 N ATOM 342 CD2 HIS A 23 8.849 15.317 -6.065 1.00 0.00 C ATOM 343 CE1 HIS A 23 6.858 14.613 -5.458 1.00 0.00 C ATOM 344 NE2 HIS A 23 7.532 15.721 -5.812 1.00 0.00 N ATOM 0 H HIS A 23 10.315 14.388 -8.113 1.00 0.00 H new ATOM 0 HA HIS A 23 11.238 11.817 -7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 23 10.151 12.349 -5.205 1.00 0.00 H new ATOM 0 HB3 HIS A 23 11.044 13.737 -5.793 1.00 0.00 H new ATOM 0 HD2 HIS A 23 9.659 15.958 -6.380 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.807 14.583 -5.210 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.159 16.668 -5.882 1.00 0.00 H new ATOM 352 N SER A 24 8.101 11.951 -8.284 1.00 0.00 N ATOM 353 CA SER A 24 6.992 11.110 -8.765 1.00 0.00 C ATOM 354 C SER A 24 7.449 10.135 -9.859 1.00 0.00 C ATOM 355 O SER A 24 7.116 8.950 -9.802 1.00 0.00 O ATOM 356 CB SER A 24 5.839 11.973 -9.293 1.00 0.00 C ATOM 357 OG SER A 24 5.390 12.883 -8.302 1.00 0.00 O ATOM 0 H SER A 24 7.973 12.944 -8.478 1.00 0.00 H new ATOM 0 HA SER A 24 6.643 10.528 -7.912 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.166 12.523 -10.175 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.014 11.333 -9.604 1.00 0.00 H new ATOM 0 HG SER A 24 4.656 13.423 -8.662 1.00 0.00 H new ATOM 363 N LEU A 25 8.280 10.592 -10.805 1.00 0.00 N ATOM 364 CA LEU A 25 8.911 9.716 -11.798 1.00 0.00 C ATOM 365 C LEU A 25 9.893 8.723 -11.149 1.00 0.00 C ATOM 366 O LEU A 25 9.840 7.536 -11.455 1.00 0.00 O ATOM 367 CB LEU A 25 9.579 10.565 -12.898 1.00 0.00 C ATOM 368 CG LEU A 25 10.373 9.732 -13.925 1.00 0.00 C ATOM 369 CD1 LEU A 25 9.511 8.717 -14.676 1.00 0.00 C ATOM 370 CD2 LEU A 25 11.021 10.645 -14.964 1.00 0.00 C ATOM 0 H LEU A 25 8.532 11.575 -10.903 1.00 0.00 H new ATOM 0 HA LEU A 25 8.136 9.107 -12.264 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.812 11.136 -13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.250 11.286 -12.431 1.00 0.00 H new ATOM 0 HG LEU A 25 11.121 9.190 -13.347 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.131 8.165 -15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.064 8.022 -13.965 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.722 9.239 -15.217 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.578 10.042 -15.682 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.248 11.208 -15.486 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.701 11.337 -14.467 1.00 0.00 H new ATOM 382 N GLN A 26 10.749 9.155 -10.220 1.00 0.00 N ATOM 383 CA GLN A 26 11.685 8.274 -9.502 1.00 0.00 C ATOM 384 C GLN A 26 10.964 7.151 -8.739 1.00 0.00 C ATOM 385 O GLN A 26 11.407 6.001 -8.764 1.00 0.00 O ATOM 386 CB GLN A 26 12.534 9.111 -8.533 1.00 0.00 C ATOM 387 CG GLN A 26 13.656 9.872 -9.259 1.00 0.00 C ATOM 388 CD GLN A 26 14.402 10.868 -8.368 1.00 0.00 C ATOM 389 OE1 GLN A 26 14.014 11.195 -7.253 1.00 0.00 O ATOM 390 NE2 GLN A 26 15.514 11.404 -8.831 1.00 0.00 N ATOM 0 H GLN A 26 10.816 10.133 -9.940 1.00 0.00 H new ATOM 0 HA GLN A 26 12.325 7.796 -10.243 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.893 9.822 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 26 12.969 8.458 -7.776 1.00 0.00 H new ATOM 0 HG2 GLN A 26 14.370 9.153 -9.661 1.00 0.00 H new ATOM 0 HG3 GLN A 26 13.230 10.406 -10.108 1.00 0.00 H new ATOM 0 HE21 GLN A 26 15.857 11.147 -9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 26 16.031 12.075 -8.264 1.00 0.00 H new ATOM 399 N ALA A 27 9.822 7.452 -8.115 1.00 0.00 N ATOM 400 CA ALA A 27 8.988 6.462 -7.438 1.00 0.00 C ATOM 401 C ALA A 27 8.258 5.517 -8.412 1.00 0.00 C ATOM 402 O ALA A 27 8.048 4.348 -8.079 1.00 0.00 O ATOM 403 CB ALA A 27 8.016 7.208 -6.526 1.00 0.00 C ATOM 0 H ALA A 27 9.449 8.400 -8.067 1.00 0.00 H new ATOM 0 HA ALA A 27 9.627 5.806 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.380 6.490 -6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.577 7.790 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 27 7.396 7.876 -7.124 1.00 0.00 H new ATOM 409 N HIS A 28 7.920 5.977 -9.622 1.00 0.00 N ATOM 410 CA HIS A 28 7.419 5.122 -10.701 1.00 0.00 C ATOM 411 C HIS A 28 8.513 4.192 -11.257 1.00 0.00 C ATOM 412 O HIS A 28 8.278 2.996 -11.431 1.00 0.00 O ATOM 413 CB HIS A 28 6.808 5.993 -11.811 1.00 0.00 C ATOM 414 CG HIS A 28 6.510 5.206 -13.059 1.00 0.00 C ATOM 415 ND1 HIS A 28 5.480 4.313 -13.227 1.00 0.00 N ATOM 416 CD2 HIS A 28 7.276 5.161 -14.193 1.00 0.00 C ATOM 417 CE1 HIS A 28 5.614 3.738 -14.429 1.00 0.00 C ATOM 418 NE2 HIS A 28 6.711 4.213 -15.067 1.00 0.00 N ATOM 0 H HIS A 28 7.988 6.961 -9.881 1.00 0.00 H new ATOM 0 HA HIS A 28 6.643 4.475 -10.291 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.889 6.451 -11.445 1.00 0.00 H new ATOM 0 HB3 HIS A 28 7.495 6.805 -12.052 1.00 0.00 H new ATOM 0 HD1 HIS A 28 4.740 4.121 -12.552 1.00 0.00 H new ATOM 0 HD2 HIS A 28 8.160 5.751 -14.384 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.940 2.997 -14.834 1.00 0.00 H new ATOM 426 N LEU A 29 9.726 4.709 -11.491 1.00 0.00 N ATOM 427 CA LEU A 29 10.857 3.971 -12.075 1.00 0.00 C ATOM 428 C LEU A 29 11.267 2.729 -11.266 1.00 0.00 C ATOM 429 O LEU A 29 11.879 1.820 -11.834 1.00 0.00 O ATOM 430 CB LEU A 29 12.056 4.924 -12.270 1.00 0.00 C ATOM 431 CG LEU A 29 11.926 5.906 -13.452 1.00 0.00 C ATOM 432 CD1 LEU A 29 13.058 6.932 -13.396 1.00 0.00 C ATOM 433 CD2 LEU A 29 12.004 5.204 -14.807 1.00 0.00 C ATOM 0 H LEU A 29 9.956 5.679 -11.274 1.00 0.00 H new ATOM 0 HA LEU A 29 10.524 3.593 -13.042 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.196 5.498 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.956 4.326 -12.412 1.00 0.00 H new ATOM 0 HG LEU A 29 10.949 6.380 -13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.963 7.624 -14.233 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.001 7.485 -12.459 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.018 6.419 -13.457 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.907 5.941 -15.605 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.963 4.695 -14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.197 4.475 -14.886 1.00 0.00 H new ATOM 445 N ARG A 30 10.874 2.622 -9.988 1.00 0.00 N ATOM 446 CA ARG A 30 11.057 1.409 -9.168 1.00 0.00 C ATOM 447 C ARG A 30 10.501 0.140 -9.828 1.00 0.00 C ATOM 448 O ARG A 30 11.114 -0.915 -9.690 1.00 0.00 O ATOM 449 CB ARG A 30 10.402 1.598 -7.789 1.00 0.00 C ATOM 450 CG ARG A 30 11.065 2.708 -6.954 1.00 0.00 C ATOM 451 CD ARG A 30 10.430 2.836 -5.563 1.00 0.00 C ATOM 452 NE ARG A 30 9.011 3.232 -5.649 1.00 0.00 N ATOM 453 CZ ARG A 30 8.150 3.365 -4.660 1.00 0.00 C ATOM 454 NH1 ARG A 30 8.483 3.172 -3.415 1.00 0.00 N ATOM 455 NH2 ARG A 30 6.920 3.701 -4.919 1.00 0.00 N ATOM 0 H ARG A 30 10.415 3.382 -9.487 1.00 0.00 H new ATOM 0 HA ARG A 30 12.133 1.270 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.346 1.834 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.451 0.659 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.129 2.496 -6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.979 3.658 -7.481 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.512 1.885 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.979 3.573 -4.978 1.00 0.00 H new ATOM 0 HE ARG A 30 8.654 3.426 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.439 2.908 -3.178 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.787 3.285 -2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.627 3.860 -5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.249 3.806 -4.158 1.00 0.00 H new ATOM 469 N ILE A 31 9.406 0.219 -10.596 1.00 0.00 N ATOM 470 CA ILE A 31 8.823 -0.960 -11.267 1.00 0.00 C ATOM 471 C ILE A 31 9.693 -1.490 -12.421 1.00 0.00 C ATOM 472 O ILE A 31 9.635 -2.675 -12.748 1.00 0.00 O ATOM 473 CB ILE A 31 7.370 -0.713 -11.720 1.00 0.00 C ATOM 474 CG1 ILE A 31 7.247 0.106 -13.025 1.00 0.00 C ATOM 475 CG2 ILE A 31 6.530 -0.136 -10.563 1.00 0.00 C ATOM 476 CD1 ILE A 31 5.800 0.287 -13.488 1.00 0.00 C ATOM 0 H ILE A 31 8.902 1.088 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 31 8.800 -1.747 -10.513 1.00 0.00 H new ATOM 0 HB ILE A 31 6.954 -1.686 -11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.699 1.086 -12.875 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.815 -0.390 -13.813 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.508 0.031 -10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.525 -0.840 -9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.962 0.809 -10.236 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.783 0.870 -14.409 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.351 -0.690 -13.669 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.234 0.810 -12.717 1.00 0.00 H new ATOM 488 N HIS A 32 10.506 -0.616 -13.021 1.00 0.00 N ATOM 489 CA HIS A 32 11.410 -0.929 -14.134 1.00 0.00 C ATOM 490 C HIS A 32 12.853 -1.230 -13.675 1.00 0.00 C ATOM 491 O HIS A 32 13.586 -1.930 -14.377 1.00 0.00 O ATOM 492 CB HIS A 32 11.399 0.243 -15.128 1.00 0.00 C ATOM 493 CG HIS A 32 10.034 0.638 -15.650 1.00 0.00 C ATOM 494 ND1 HIS A 32 9.214 -0.106 -16.468 1.00 0.00 N ATOM 495 CD2 HIS A 32 9.429 1.852 -15.483 1.00 0.00 C ATOM 496 CE1 HIS A 32 8.148 0.640 -16.797 1.00 0.00 C ATOM 497 NE2 HIS A 32 8.233 1.869 -16.233 1.00 0.00 N ATOM 0 H HIS A 32 10.555 0.362 -12.736 1.00 0.00 H new ATOM 0 HA HIS A 32 11.047 -1.839 -14.611 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.850 1.110 -14.646 1.00 0.00 H new ATOM 0 HB3 HIS A 32 12.033 -0.016 -15.976 1.00 0.00 H new ATOM 0 HD1 HIS A 32 9.388 -1.064 -16.773 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.804 2.664 -14.878 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.335 0.307 -17.425 1.00 0.00 H new ATOM 505 N THR A 33 13.270 -0.710 -12.511 1.00 0.00 N ATOM 506 CA THR A 33 14.674 -0.725 -12.035 1.00 0.00 C ATOM 507 C THR A 33 14.910 -1.483 -10.718 1.00 0.00 C ATOM 508 O THR A 33 16.053 -1.831 -10.413 1.00 0.00 O ATOM 509 CB THR A 33 15.223 0.706 -11.889 1.00 0.00 C ATOM 510 OG1 THR A 33 14.489 1.432 -10.926 1.00 0.00 O ATOM 511 CG2 THR A 33 15.187 1.500 -13.198 1.00 0.00 C ATOM 0 H THR A 33 12.633 -0.257 -11.856 1.00 0.00 H new ATOM 0 HA THR A 33 15.211 -1.274 -12.809 1.00 0.00 H new ATOM 0 HB THR A 33 16.262 0.587 -11.580 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.569 1.555 -11.240 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.587 2.500 -13.028 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.790 0.990 -13.949 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.158 1.576 -13.549 1.00 0.00 H new ATOM 519 N ASN A 34 13.857 -1.770 -9.943 1.00 0.00 N ATOM 520 CA ASN A 34 13.910 -2.432 -8.631 1.00 0.00 C ATOM 521 C ASN A 34 12.749 -3.447 -8.476 1.00 0.00 C ATOM 522 O ASN A 34 12.018 -3.461 -7.482 1.00 0.00 O ATOM 523 CB ASN A 34 13.946 -1.345 -7.537 1.00 0.00 C ATOM 524 CG ASN A 34 14.304 -1.878 -6.156 1.00 0.00 C ATOM 525 OD1 ASN A 34 14.783 -2.990 -5.973 1.00 0.00 O ATOM 526 ND2 ASN A 34 14.116 -1.081 -5.127 1.00 0.00 N ATOM 0 H ASN A 34 12.904 -1.538 -10.224 1.00 0.00 H new ATOM 0 HA ASN A 34 14.818 -3.028 -8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.669 -0.581 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.972 -0.859 -7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 34 14.368 -1.391 -4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.718 -0.152 -5.267 1.00 0.00 H new ATOM 533 N GLU A 35 12.539 -4.264 -9.512 1.00 0.00 N ATOM 534 CA GLU A 35 11.430 -5.225 -9.618 1.00 0.00 C ATOM 535 C GLU A 35 11.531 -6.422 -8.646 1.00 0.00 C ATOM 536 O GLU A 35 12.607 -6.754 -8.136 1.00 0.00 O ATOM 537 CB GLU A 35 11.286 -5.683 -11.081 1.00 0.00 C ATOM 538 CG GLU A 35 12.457 -6.544 -11.583 1.00 0.00 C ATOM 539 CD GLU A 35 12.313 -6.865 -13.083 1.00 0.00 C ATOM 540 OE1 GLU A 35 11.333 -7.549 -13.464 1.00 0.00 O ATOM 541 OE2 GLU A 35 13.183 -6.452 -13.887 1.00 0.00 O ATOM 0 H GLU A 35 13.153 -4.278 -10.326 1.00 0.00 H new ATOM 0 HA GLU A 35 10.525 -4.703 -9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.361 -6.250 -11.184 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.194 -4.804 -11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.397 -6.020 -11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.500 -7.472 -11.013 1.00 0.00 H new ATOM 548 N LYS A 36 10.393 -7.093 -8.415 1.00 0.00 N ATOM 549 CA LYS A 36 10.241 -8.281 -7.549 1.00 0.00 C ATOM 550 C LYS A 36 9.753 -9.491 -8.376 1.00 0.00 C ATOM 551 O LYS A 36 8.958 -9.294 -9.300 1.00 0.00 O ATOM 552 CB LYS A 36 9.311 -7.953 -6.368 1.00 0.00 C ATOM 553 CG LYS A 36 9.787 -6.744 -5.543 1.00 0.00 C ATOM 554 CD LYS A 36 8.905 -6.529 -4.305 1.00 0.00 C ATOM 555 CE LYS A 36 9.244 -5.225 -3.564 1.00 0.00 C ATOM 556 NZ LYS A 36 10.600 -5.247 -2.950 1.00 0.00 N ATOM 0 H LYS A 36 9.511 -6.813 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 36 11.209 -8.558 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 36 8.308 -7.755 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.239 -8.824 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.821 -6.897 -5.233 1.00 0.00 H new ATOM 0 HG3 LYS A 36 9.770 -5.848 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.858 -6.511 -4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.026 -7.372 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.179 -4.389 -4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.501 -5.050 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.776 -4.344 -2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.658 -6.026 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.315 -5.386 -3.692 1.00 0.00 H new ATOM 570 N PRO A 37 10.208 -10.727 -8.089 1.00 0.00 N ATOM 571 CA PRO A 37 9.982 -11.897 -8.947 1.00 0.00 C ATOM 572 C PRO A 37 8.531 -12.393 -9.019 1.00 0.00 C ATOM 573 O PRO A 37 8.065 -12.767 -10.096 1.00 0.00 O ATOM 574 CB PRO A 37 10.898 -12.993 -8.384 1.00 0.00 C ATOM 575 CG PRO A 37 11.135 -12.582 -6.932 1.00 0.00 C ATOM 576 CD PRO A 37 11.137 -11.061 -7.022 1.00 0.00 C ATOM 0 HA PRO A 37 10.204 -11.623 -9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.428 -13.975 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.835 -13.051 -8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.349 -12.949 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 37 12.080 -12.968 -6.549 1.00 0.00 H new ATOM 0 HD2 PRO A 37 10.826 -10.613 -6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.136 -10.683 -7.241 1.00 0.00 H new ATOM 584 N TYR A 38 7.809 -12.413 -7.895 1.00 0.00 N ATOM 585 CA TYR A 38 6.473 -13.014 -7.806 1.00 0.00 C ATOM 586 C TYR A 38 5.386 -11.995 -8.161 1.00 0.00 C ATOM 587 O TYR A 38 4.759 -11.381 -7.295 1.00 0.00 O ATOM 588 CB TYR A 38 6.283 -13.708 -6.451 1.00 0.00 C ATOM 589 CG TYR A 38 7.300 -14.808 -6.226 1.00 0.00 C ATOM 590 CD1 TYR A 38 7.202 -16.016 -6.940 1.00 0.00 C ATOM 591 CD2 TYR A 38 8.382 -14.590 -5.357 1.00 0.00 C ATOM 592 CE1 TYR A 38 8.188 -17.011 -6.775 1.00 0.00 C ATOM 593 CE2 TYR A 38 9.368 -15.579 -5.182 1.00 0.00 C ATOM 594 CZ TYR A 38 9.272 -16.796 -5.894 1.00 0.00 C ATOM 595 OH TYR A 38 10.216 -17.763 -5.739 1.00 0.00 O ATOM 0 H TYR A 38 8.136 -12.011 -7.016 1.00 0.00 H new ATOM 0 HA TYR A 38 6.376 -13.801 -8.553 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.364 -12.971 -5.652 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.278 -14.127 -6.397 1.00 0.00 H new ATOM 0 HD1 TYR A 38 6.374 -16.181 -7.613 1.00 0.00 H new ATOM 0 HD2 TYR A 38 8.458 -13.657 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 38 8.114 -17.939 -7.323 1.00 0.00 H new ATOM 0 HE2 TYR A 38 10.194 -15.409 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 38 10.894 -17.459 -5.100 1.00 0.00 H new ATOM 605 N LYS A 39 5.209 -11.802 -9.470 1.00 0.00 N ATOM 606 CA LYS A 39 4.263 -10.862 -10.092 1.00 0.00 C ATOM 607 C LYS A 39 2.863 -11.466 -10.219 1.00 0.00 C ATOM 608 O LYS A 39 2.711 -12.651 -10.527 1.00 0.00 O ATOM 609 CB LYS A 39 4.786 -10.429 -11.470 1.00 0.00 C ATOM 610 CG LYS A 39 6.075 -9.605 -11.356 1.00 0.00 C ATOM 611 CD LYS A 39 6.750 -9.436 -12.721 1.00 0.00 C ATOM 612 CE LYS A 39 8.093 -8.719 -12.554 1.00 0.00 C ATOM 613 NZ LYS A 39 8.814 -8.611 -13.847 1.00 0.00 N ATOM 0 H LYS A 39 5.747 -12.322 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 39 4.184 -9.989 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.972 -11.312 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.023 -9.842 -11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.847 -8.625 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.762 -10.095 -10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.904 -10.411 -13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.104 -8.865 -13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.927 -7.723 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.709 -9.260 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.803 -8.343 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.786 -9.527 -14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.359 -7.887 -14.439 1.00 0.00 H new ATOM 627 N CYS A 40 1.849 -10.627 -10.035 1.00 0.00 N ATOM 628 CA CYS A 40 0.447 -10.981 -10.215 1.00 0.00 C ATOM 629 C CYS A 40 0.090 -11.131 -11.713 1.00 0.00 C ATOM 630 O CYS A 40 0.480 -10.284 -12.526 1.00 0.00 O ATOM 631 CB CYS A 40 -0.387 -9.919 -9.495 1.00 0.00 C ATOM 632 SG CYS A 40 -2.160 -10.292 -9.581 1.00 0.00 S ATOM 0 H CYS A 40 1.984 -9.657 -9.749 1.00 0.00 H new ATOM 0 HA CYS A 40 0.230 -11.957 -9.780 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -0.078 -9.858 -8.452 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -0.198 -8.943 -9.941 1.00 0.00 H new ATOM 637 N PRO A 41 -0.658 -12.182 -12.107 1.00 0.00 N ATOM 638 CA PRO A 41 -1.190 -12.329 -13.461 1.00 0.00 C ATOM 639 C PRO A 41 -2.387 -11.397 -13.733 1.00 0.00 C ATOM 640 O PRO A 41 -2.784 -11.249 -14.891 1.00 0.00 O ATOM 641 CB PRO A 41 -1.587 -13.804 -13.560 1.00 0.00 C ATOM 642 CG PRO A 41 -2.008 -14.152 -12.133 1.00 0.00 C ATOM 643 CD PRO A 41 -1.054 -13.315 -11.284 1.00 0.00 C ATOM 0 HA PRO A 41 -0.453 -12.046 -14.212 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -2.402 -13.954 -14.268 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -0.755 -14.423 -13.896 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -3.050 -13.893 -11.944 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.902 -15.217 -11.929 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -1.542 -12.979 -10.369 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.185 -13.901 -10.985 1.00 0.00 H new ATOM 651 N GLN A 42 -2.975 -10.780 -12.697 1.00 0.00 N ATOM 652 CA GLN A 42 -4.201 -9.977 -12.796 1.00 0.00 C ATOM 653 C GLN A 42 -4.000 -8.468 -12.575 1.00 0.00 C ATOM 654 O GLN A 42 -4.793 -7.702 -13.128 1.00 0.00 O ATOM 655 CB GLN A 42 -5.257 -10.537 -11.823 1.00 0.00 C ATOM 656 CG GLN A 42 -5.839 -11.891 -12.269 1.00 0.00 C ATOM 657 CD GLN A 42 -6.761 -11.812 -13.491 1.00 0.00 C ATOM 658 OE1 GLN A 42 -7.111 -10.754 -14.000 1.00 0.00 O ATOM 659 NE2 GLN A 42 -7.205 -12.937 -14.010 1.00 0.00 N ATOM 0 H GLN A 42 -2.603 -10.827 -11.748 1.00 0.00 H new ATOM 0 HA GLN A 42 -4.544 -10.064 -13.827 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.808 -10.650 -10.836 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.068 -9.816 -11.724 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.016 -12.570 -12.493 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.394 -12.326 -11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.928 -13.831 -13.604 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.826 -12.915 -14.819 1.00 0.00 H new ATOM 668 N CYS A 43 -2.993 -8.013 -11.815 1.00 0.00 N ATOM 669 CA CYS A 43 -2.751 -6.585 -11.577 1.00 0.00 C ATOM 670 C CYS A 43 -1.249 -6.223 -11.513 1.00 0.00 C ATOM 671 O CYS A 43 -0.375 -7.049 -11.789 1.00 0.00 O ATOM 672 CB CYS A 43 -3.558 -6.157 -10.336 1.00 0.00 C ATOM 673 SG CYS A 43 -2.911 -6.895 -8.824 1.00 0.00 S ATOM 0 H CYS A 43 -2.324 -8.626 -11.349 1.00 0.00 H new ATOM 0 HA CYS A 43 -3.104 -6.009 -12.432 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -3.538 -5.071 -10.247 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -4.601 -6.447 -10.464 1.00 0.00 H new ATOM 678 N SER A 44 -0.944 -4.964 -11.184 1.00 0.00 N ATOM 679 CA SER A 44 0.421 -4.418 -11.086 1.00 0.00 C ATOM 680 C SER A 44 1.211 -4.895 -9.850 1.00 0.00 C ATOM 681 O SER A 44 2.385 -4.544 -9.691 1.00 0.00 O ATOM 682 CB SER A 44 0.361 -2.885 -11.131 1.00 0.00 C ATOM 683 OG SER A 44 -0.465 -2.383 -10.088 1.00 0.00 O ATOM 0 H SER A 44 -1.661 -4.271 -10.971 1.00 0.00 H new ATOM 0 HA SER A 44 0.972 -4.806 -11.943 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.366 -2.474 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.026 -2.560 -12.097 1.00 0.00 H new ATOM 0 HG SER A 44 -0.489 -1.404 -10.132 1.00 0.00 H new ATOM 689 N TYR A 45 0.593 -5.697 -8.978 1.00 0.00 N ATOM 690 CA TYR A 45 1.194 -6.264 -7.772 1.00 0.00 C ATOM 691 C TYR A 45 2.402 -7.172 -8.061 1.00 0.00 C ATOM 692 O TYR A 45 2.397 -7.979 -8.995 1.00 0.00 O ATOM 693 CB TYR A 45 0.106 -7.050 -7.030 1.00 0.00 C ATOM 694 CG TYR A 45 0.572 -7.739 -5.757 1.00 0.00 C ATOM 695 CD1 TYR A 45 1.122 -9.037 -5.804 1.00 0.00 C ATOM 696 CD2 TYR A 45 0.454 -7.073 -4.520 1.00 0.00 C ATOM 697 CE1 TYR A 45 1.537 -9.676 -4.620 1.00 0.00 C ATOM 698 CE2 TYR A 45 0.863 -7.711 -3.334 1.00 0.00 C ATOM 699 CZ TYR A 45 1.397 -9.016 -3.380 1.00 0.00 C ATOM 700 OH TYR A 45 1.767 -9.632 -2.227 1.00 0.00 O ATOM 0 H TYR A 45 -0.380 -5.979 -9.100 1.00 0.00 H new ATOM 0 HA TYR A 45 1.579 -5.444 -7.165 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -0.708 -6.369 -6.781 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -0.303 -7.802 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 45 1.225 -9.543 -6.753 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.049 -6.072 -4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.961 -10.668 -4.660 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.768 -7.201 -2.387 1.00 0.00 H new ATOM 0 HH TYR A 45 1.603 -9.033 -1.469 1.00 0.00 H new ATOM 710 N ALA A 46 3.419 -7.070 -7.208 1.00 0.00 N ATOM 711 CA ALA A 46 4.557 -7.987 -7.147 1.00 0.00 C ATOM 712 C ALA A 46 5.083 -8.139 -5.705 1.00 0.00 C ATOM 713 O ALA A 46 5.011 -7.198 -4.912 1.00 0.00 O ATOM 714 CB ALA A 46 5.654 -7.494 -8.100 1.00 0.00 C ATOM 0 H ALA A 46 3.476 -6.322 -6.517 1.00 0.00 H new ATOM 0 HA ALA A 46 4.233 -8.978 -7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.505 -8.174 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.265 -7.462 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.973 -6.495 -7.802 1.00 0.00 H new ATOM 720 N SER A 47 5.659 -9.301 -5.379 1.00 0.00 N ATOM 721 CA SER A 47 6.337 -9.564 -4.098 1.00 0.00 C ATOM 722 C SER A 47 7.650 -10.333 -4.279 1.00 0.00 C ATOM 723 O SER A 47 7.884 -10.976 -5.303 1.00 0.00 O ATOM 724 CB SER A 47 5.403 -10.314 -3.138 1.00 0.00 C ATOM 725 OG SER A 47 5.908 -10.235 -1.812 1.00 0.00 O ATOM 0 H SER A 47 5.669 -10.103 -6.009 1.00 0.00 H new ATOM 0 HA SER A 47 6.590 -8.596 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.402 -9.885 -3.181 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.316 -11.357 -3.442 1.00 0.00 H new ATOM 0 HG SER A 47 5.544 -9.440 -1.370 1.00 0.00 H new ATOM 731 N ALA A 48 8.523 -10.270 -3.272 1.00 0.00 N ATOM 732 CA ALA A 48 9.769 -11.037 -3.217 1.00 0.00 C ATOM 733 C ALA A 48 9.565 -12.481 -2.691 1.00 0.00 C ATOM 734 O ALA A 48 10.510 -13.271 -2.675 1.00 0.00 O ATOM 735 CB ALA A 48 10.778 -10.253 -2.370 1.00 0.00 C ATOM 0 H ALA A 48 8.381 -9.674 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 48 10.153 -11.160 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.715 -10.807 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.958 -9.280 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.379 -10.114 -1.365 1.00 0.00 H new ATOM 741 N ILE A 49 8.341 -12.827 -2.261 1.00 0.00 N ATOM 742 CA ILE A 49 7.970 -14.105 -1.629 1.00 0.00 C ATOM 743 C ILE A 49 6.776 -14.739 -2.364 1.00 0.00 C ATOM 744 O ILE A 49 5.766 -14.077 -2.615 1.00 0.00 O ATOM 745 CB ILE A 49 7.673 -13.862 -0.126 1.00 0.00 C ATOM 746 CG1 ILE A 49 8.928 -13.314 0.600 1.00 0.00 C ATOM 747 CG2 ILE A 49 7.141 -15.129 0.568 1.00 0.00 C ATOM 748 CD1 ILE A 49 8.741 -13.008 2.091 1.00 0.00 C ATOM 0 H ILE A 49 7.546 -12.194 -2.348 1.00 0.00 H new ATOM 0 HA ILE A 49 8.796 -14.812 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 49 6.886 -13.110 -0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.735 -14.039 0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.250 -12.402 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 49 6.946 -14.914 1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 49 6.217 -15.447 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 49 7.883 -15.924 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.676 -12.631 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.961 -12.257 2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 49 8.453 -13.919 2.616 1.00 0.00 H new ATOM 760 N LYS A 50 6.855 -16.044 -2.665 1.00 0.00 N ATOM 761 CA LYS A 50 5.812 -16.791 -3.399 1.00 0.00 C ATOM 762 C LYS A 50 4.511 -16.946 -2.601 1.00 0.00 C ATOM 763 O LYS A 50 3.422 -16.807 -3.156 1.00 0.00 O ATOM 764 CB LYS A 50 6.385 -18.157 -3.822 1.00 0.00 C ATOM 765 CG LYS A 50 5.510 -18.850 -4.880 1.00 0.00 C ATOM 766 CD LYS A 50 6.154 -20.160 -5.349 1.00 0.00 C ATOM 767 CE LYS A 50 5.275 -20.828 -6.413 1.00 0.00 C ATOM 768 NZ LYS A 50 5.868 -22.106 -6.890 1.00 0.00 N ATOM 0 H LYS A 50 7.654 -16.621 -2.404 1.00 0.00 H new ATOM 0 HA LYS A 50 5.538 -16.216 -4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.391 -18.020 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 50 6.471 -18.800 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.523 -19.053 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.367 -18.185 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.145 -19.961 -5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.287 -20.833 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.284 -21.018 -6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.145 -20.150 -7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.247 -22.530 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.803 -21.921 -7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.969 -22.762 -6.089 1.00 0.00 H new ATOM 782 N ALA A 51 4.618 -17.162 -1.288 1.00 0.00 N ATOM 783 CA ALA A 51 3.472 -17.253 -0.381 1.00 0.00 C ATOM 784 C ALA A 51 2.653 -15.946 -0.319 1.00 0.00 C ATOM 785 O ALA A 51 1.426 -15.992 -0.226 1.00 0.00 O ATOM 786 CB ALA A 51 3.983 -17.663 1.006 1.00 0.00 C ATOM 0 H ALA A 51 5.516 -17.280 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 51 2.784 -18.007 -0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 51 3.143 -17.736 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 51 4.482 -18.630 0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 51 4.688 -16.915 1.370 1.00 0.00 H new ATOM 792 N ASN A 52 3.301 -14.782 -0.451 1.00 0.00 N ATOM 793 CA ASN A 52 2.615 -13.488 -0.499 1.00 0.00 C ATOM 794 C ASN A 52 1.754 -13.359 -1.767 1.00 0.00 C ATOM 795 O ASN A 52 0.604 -12.929 -1.685 1.00 0.00 O ATOM 796 CB ASN A 52 3.648 -12.349 -0.409 1.00 0.00 C ATOM 797 CG ASN A 52 4.315 -12.178 0.945 1.00 0.00 C ATOM 798 OD1 ASN A 52 3.987 -12.805 1.941 1.00 0.00 O ATOM 799 ND2 ASN A 52 5.279 -11.289 1.014 1.00 0.00 N ATOM 0 H ASN A 52 4.316 -14.712 -0.527 1.00 0.00 H new ATOM 0 HA ASN A 52 1.941 -13.418 0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.422 -12.524 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.155 -11.413 -0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.755 -11.121 1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.551 -10.767 0.181 1.00 0.00 H new ATOM 806 N LEU A 53 2.263 -13.793 -2.929 1.00 0.00 N ATOM 807 CA LEU A 53 1.477 -13.875 -4.166 1.00 0.00 C ATOM 808 C LEU A 53 0.323 -14.887 -4.044 1.00 0.00 C ATOM 809 O LEU A 53 -0.797 -14.591 -4.456 1.00 0.00 O ATOM 810 CB LEU A 53 2.417 -14.193 -5.344 1.00 0.00 C ATOM 811 CG LEU A 53 1.692 -14.394 -6.690 1.00 0.00 C ATOM 812 CD1 LEU A 53 0.937 -13.145 -7.144 1.00 0.00 C ATOM 813 CD2 LEU A 53 2.701 -14.766 -7.774 1.00 0.00 C ATOM 0 H LEU A 53 3.231 -14.097 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 53 1.004 -12.911 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.138 -13.382 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.983 -15.095 -5.110 1.00 0.00 H new ATOM 0 HG LEU A 53 0.968 -15.194 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.446 -13.343 -8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.188 -12.881 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.638 -12.319 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.181 -14.906 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.435 -13.967 -7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.208 -15.691 -7.498 1.00 0.00 H new ATOM 825 N ASN A 54 0.562 -16.050 -3.428 1.00 0.00 N ATOM 826 CA ASN A 54 -0.475 -17.064 -3.202 1.00 0.00 C ATOM 827 C ASN A 54 -1.648 -16.527 -2.354 1.00 0.00 C ATOM 828 O ASN A 54 -2.806 -16.809 -2.665 1.00 0.00 O ATOM 829 CB ASN A 54 0.181 -18.307 -2.577 1.00 0.00 C ATOM 830 CG ASN A 54 -0.812 -19.446 -2.404 1.00 0.00 C ATOM 831 OD1 ASN A 54 -1.187 -20.123 -3.350 1.00 0.00 O ATOM 832 ND2 ASN A 54 -1.283 -19.687 -1.200 1.00 0.00 N ATOM 0 H ASN A 54 1.480 -16.315 -3.072 1.00 0.00 H new ATOM 0 HA ASN A 54 -0.920 -17.339 -4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.006 -18.638 -3.207 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.605 -18.045 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -1.959 -20.437 -1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.972 -19.124 -0.409 1.00 0.00 H new ATOM 839 N VAL A 55 -1.372 -15.706 -1.333 1.00 0.00 N ATOM 840 CA VAL A 55 -2.400 -15.007 -0.535 1.00 0.00 C ATOM 841 C VAL A 55 -3.054 -13.866 -1.328 1.00 0.00 C ATOM 842 O VAL A 55 -4.270 -13.701 -1.271 1.00 0.00 O ATOM 843 CB VAL A 55 -1.807 -14.504 0.798 1.00 0.00 C ATOM 844 CG1 VAL A 55 -2.785 -13.645 1.609 1.00 0.00 C ATOM 845 CG2 VAL A 55 -1.404 -15.687 1.690 1.00 0.00 C ATOM 0 H VAL A 55 -0.419 -15.503 -1.030 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.188 -15.724 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.946 -13.896 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.306 -13.324 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.071 -12.770 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.674 -14.230 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.988 -15.312 2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.281 -16.298 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.656 -16.292 1.177 1.00 0.00 H new ATOM 855 N HIS A 56 -2.288 -13.105 -2.112 1.00 0.00 N ATOM 856 CA HIS A 56 -2.802 -12.001 -2.934 1.00 0.00 C ATOM 857 C HIS A 56 -3.805 -12.455 -4.009 1.00 0.00 C ATOM 858 O HIS A 56 -4.823 -11.796 -4.220 1.00 0.00 O ATOM 859 CB HIS A 56 -1.609 -11.261 -3.553 1.00 0.00 C ATOM 860 CG HIS A 56 -2.026 -10.207 -4.538 1.00 0.00 C ATOM 861 ND1 HIS A 56 -2.511 -8.959 -4.235 1.00 0.00 N ATOM 862 CD2 HIS A 56 -2.099 -10.357 -5.895 1.00 0.00 C ATOM 863 CE1 HIS A 56 -2.878 -8.364 -5.376 1.00 0.00 C ATOM 864 NE2 HIS A 56 -2.658 -9.182 -6.433 1.00 0.00 N ATOM 0 H HIS A 56 -1.280 -13.237 -2.197 1.00 0.00 H new ATOM 0 HA HIS A 56 -3.368 -11.330 -2.288 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -1.023 -10.798 -2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -0.959 -11.981 -4.051 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -2.580 -8.555 -3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -1.783 -11.224 -6.456 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -3.292 -7.369 -5.445 1.00 0.00 H new ATOM 872 N LEU A 57 -3.580 -13.601 -4.660 1.00 0.00 N ATOM 873 CA LEU A 57 -4.504 -14.156 -5.663 1.00 0.00 C ATOM 874 C LEU A 57 -5.904 -14.451 -5.094 1.00 0.00 C ATOM 875 O LEU A 57 -6.898 -14.306 -5.806 1.00 0.00 O ATOM 876 CB LEU A 57 -3.894 -15.438 -6.231 1.00 0.00 C ATOM 877 CG LEU A 57 -2.690 -15.207 -7.159 1.00 0.00 C ATOM 878 CD1 LEU A 57 -1.935 -16.524 -7.306 1.00 0.00 C ATOM 879 CD2 LEU A 57 -3.123 -14.735 -8.545 1.00 0.00 C ATOM 0 H LEU A 57 -2.750 -14.174 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.639 -13.406 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.583 -16.076 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.663 -15.980 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.062 -14.433 -6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.076 -16.380 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.592 -16.858 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.597 -17.277 -7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.242 -14.584 -9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.766 -15.488 -9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.670 -13.796 -8.455 1.00 0.00 H new ATOM 891 N ARG A 58 -6.002 -14.786 -3.800 1.00 0.00 N ATOM 892 CA ARG A 58 -7.282 -14.988 -3.087 1.00 0.00 C ATOM 893 C ARG A 58 -8.152 -13.721 -3.024 1.00 0.00 C ATOM 894 O ARG A 58 -9.363 -13.833 -2.828 1.00 0.00 O ATOM 895 CB ARG A 58 -7.039 -15.527 -1.664 1.00 0.00 C ATOM 896 CG ARG A 58 -6.250 -16.848 -1.628 1.00 0.00 C ATOM 897 CD ARG A 58 -5.880 -17.264 -0.195 1.00 0.00 C ATOM 898 NE ARG A 58 -7.067 -17.578 0.628 1.00 0.00 N ATOM 899 CZ ARG A 58 -7.736 -18.719 0.672 1.00 0.00 C ATOM 900 NH1 ARG A 58 -7.407 -19.750 -0.056 1.00 0.00 N ATOM 901 NH2 ARG A 58 -8.765 -18.847 1.458 1.00 0.00 N ATOM 0 H ARG A 58 -5.185 -14.928 -3.206 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.835 -15.725 -3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.499 -14.776 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -8.000 -15.675 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.843 -17.636 -2.092 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.341 -16.743 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.226 -18.135 -0.231 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.316 -16.461 0.279 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.410 -16.830 1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.608 -19.694 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.948 -20.612 0.007 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.059 -18.066 2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.277 -19.729 1.488 1.00 0.00 H new ATOM 915 N LYS A 59 -7.572 -12.528 -3.223 1.00 0.00 N ATOM 916 CA LYS A 59 -8.303 -11.246 -3.314 1.00 0.00 C ATOM 917 C LYS A 59 -9.022 -11.069 -4.659 1.00 0.00 C ATOM 918 O LYS A 59 -10.050 -10.398 -4.714 1.00 0.00 O ATOM 919 CB LYS A 59 -7.353 -10.060 -3.063 1.00 0.00 C ATOM 920 CG LYS A 59 -6.613 -10.148 -1.716 1.00 0.00 C ATOM 921 CD LYS A 59 -5.745 -8.903 -1.479 1.00 0.00 C ATOM 922 CE LYS A 59 -4.956 -8.981 -0.162 1.00 0.00 C ATOM 923 NZ LYS A 59 -5.832 -8.876 1.036 1.00 0.00 N ATOM 0 H LYS A 59 -6.563 -12.420 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.068 -11.268 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.621 -10.013 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.924 -9.132 -3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.336 -10.251 -0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.987 -11.040 -1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.049 -8.785 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.380 -8.017 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.408 -9.923 -0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.216 -8.181 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.251 -8.934 1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.336 -7.966 1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.522 -9.654 1.031 1.00 0.00 H new ATOM 937 N HIS A 60 -8.528 -11.700 -5.727 1.00 0.00 N ATOM 938 CA HIS A 60 -9.056 -11.593 -7.099 1.00 0.00 C ATOM 939 C HIS A 60 -10.353 -12.400 -7.369 1.00 0.00 C ATOM 940 O HIS A 60 -10.666 -12.724 -8.517 1.00 0.00 O ATOM 941 CB HIS A 60 -7.928 -11.860 -8.117 1.00 0.00 C ATOM 942 CG HIS A 60 -6.937 -10.727 -8.207 1.00 0.00 C ATOM 943 ND1 HIS A 60 -7.230 -9.455 -8.641 1.00 0.00 N ATOM 944 CD2 HIS A 60 -5.598 -10.764 -7.925 1.00 0.00 C ATOM 945 CE1 HIS A 60 -6.109 -8.726 -8.615 1.00 0.00 C ATOM 946 NE2 HIS A 60 -5.066 -9.482 -8.197 1.00 0.00 N ATOM 0 H HIS A 60 -7.722 -12.322 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.396 -10.566 -7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.403 -12.774 -7.838 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -8.366 -12.031 -9.100 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -8.149 -9.123 -8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.047 -11.618 -7.560 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -6.045 -7.683 -8.888 1.00 0.00 H new ATOM 954 N THR A 61 -11.140 -12.701 -6.332 1.00 0.00 N ATOM 955 CA THR A 61 -12.501 -13.267 -6.452 1.00 0.00 C ATOM 956 C THR A 61 -13.561 -12.212 -6.811 1.00 0.00 C ATOM 957 O THR A 61 -14.622 -12.564 -7.335 1.00 0.00 O ATOM 958 CB THR A 61 -12.914 -13.972 -5.151 1.00 0.00 C ATOM 959 OG1 THR A 61 -12.751 -13.097 -4.053 1.00 0.00 O ATOM 960 CG2 THR A 61 -12.074 -15.224 -4.890 1.00 0.00 C ATOM 0 H THR A 61 -10.850 -12.558 -5.364 1.00 0.00 H new ATOM 0 HA THR A 61 -12.457 -13.986 -7.270 1.00 0.00 H new ATOM 0 HB THR A 61 -13.958 -14.263 -5.264 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.018 -13.554 -3.228 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.398 -15.692 -3.961 1.00 0.00 H new ATOM 0 HG22 THR A 61 -12.202 -15.926 -5.714 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.023 -14.947 -4.809 1.00 0.00 H new ATOM 968 N GLY A 62 -13.285 -10.925 -6.564 1.00 0.00 N ATOM 969 CA GLY A 62 -14.134 -9.792 -6.957 1.00 0.00 C ATOM 970 C GLY A 62 -14.105 -9.473 -8.463 1.00 0.00 C ATOM 971 O GLY A 62 -13.310 -10.026 -9.226 1.00 0.00 O ATOM 0 H GLY A 62 -12.441 -10.635 -6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -15.162 -10.003 -6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -13.819 -8.907 -6.404 1.00 0.00 H new ATOM 975 N GLU A 63 -14.977 -8.559 -8.895 1.00 0.00 N ATOM 976 CA GLU A 63 -15.109 -8.100 -10.282 1.00 0.00 C ATOM 977 C GLU A 63 -14.274 -6.835 -10.541 1.00 0.00 C ATOM 978 O GLU A 63 -14.112 -5.979 -9.667 1.00 0.00 O ATOM 979 CB GLU A 63 -16.603 -7.898 -10.604 1.00 0.00 C ATOM 980 CG GLU A 63 -16.917 -7.512 -12.058 1.00 0.00 C ATOM 981 CD GLU A 63 -16.443 -8.577 -13.065 1.00 0.00 C ATOM 982 OE1 GLU A 63 -15.238 -8.578 -13.417 1.00 0.00 O ATOM 983 OE2 GLU A 63 -17.265 -9.418 -13.503 1.00 0.00 O ATOM 0 H GLU A 63 -15.636 -8.100 -8.266 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.711 -8.859 -10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.136 -8.819 -10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.997 -7.123 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.991 -7.365 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.440 -6.560 -12.289 1.00 0.00 H new ATOM 990 N LYS A 64 -13.747 -6.725 -11.761 1.00 0.00 N ATOM 991 CA LYS A 64 -12.883 -5.626 -12.223 1.00 0.00 C ATOM 992 C LYS A 64 -13.647 -4.406 -12.747 1.00 0.00 C ATOM 993 O LYS A 64 -14.656 -4.524 -13.447 1.00 0.00 O ATOM 994 CB LYS A 64 -11.898 -6.126 -13.294 1.00 0.00 C ATOM 995 CG LYS A 64 -10.635 -6.743 -12.680 1.00 0.00 C ATOM 996 CD LYS A 64 -9.683 -7.218 -13.785 1.00 0.00 C ATOM 997 CE LYS A 64 -8.280 -7.442 -13.219 1.00 0.00 C ATOM 998 NZ LYS A 64 -7.352 -7.950 -14.258 1.00 0.00 N ATOM 0 H LYS A 64 -13.914 -7.423 -12.486 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.340 -5.291 -11.340 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.393 -6.866 -13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.616 -5.296 -13.941 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.133 -6.009 -12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.906 -7.582 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.057 -8.143 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.646 -6.478 -14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.896 -6.506 -12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.328 -8.152 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.383 -7.642 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.389 -8.989 -14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.632 -7.575 -15.187 1.00 0.00 H new ATOM 1012 N PHE A 65 -13.079 -3.237 -12.467 1.00 0.00 N ATOM 1013 CA PHE A 65 -13.428 -1.919 -12.993 1.00 0.00 C ATOM 1014 C PHE A 65 -12.166 -1.253 -13.584 1.00 0.00 C ATOM 1015 O PHE A 65 -11.050 -1.567 -13.158 1.00 0.00 O ATOM 1016 CB PHE A 65 -14.048 -1.085 -11.861 1.00 0.00 C ATOM 1017 CG PHE A 65 -15.203 -1.755 -11.136 1.00 0.00 C ATOM 1018 CD1 PHE A 65 -16.512 -1.657 -11.643 1.00 0.00 C ATOM 1019 CD2 PHE A 65 -14.962 -2.507 -9.969 1.00 0.00 C ATOM 1020 CE1 PHE A 65 -17.574 -2.309 -10.989 1.00 0.00 C ATOM 1021 CE2 PHE A 65 -16.022 -3.155 -9.313 1.00 0.00 C ATOM 1022 CZ PHE A 65 -17.329 -3.055 -9.821 1.00 0.00 C ATOM 0 H PHE A 65 -12.298 -3.181 -11.813 1.00 0.00 H new ATOM 0 HA PHE A 65 -14.161 -2.000 -13.795 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -13.270 -0.848 -11.135 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -14.397 -0.139 -12.275 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -16.702 -1.080 -12.536 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -13.959 -2.586 -9.577 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.577 -2.237 -11.383 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -15.833 -3.730 -8.419 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.145 -3.550 -9.315 1.00 0.00 H new ATOM 1032 N ALA A 66 -12.313 -0.337 -14.547 1.00 0.00 N ATOM 1033 CA ALA A 66 -11.189 0.277 -15.267 1.00 0.00 C ATOM 1034 C ALA A 66 -11.317 1.806 -15.404 1.00 0.00 C ATOM 1035 O ALA A 66 -12.407 2.326 -15.660 1.00 0.00 O ATOM 1036 CB ALA A 66 -11.062 -0.396 -16.640 1.00 0.00 C ATOM 0 H ALA A 66 -13.225 0.003 -14.853 1.00 0.00 H new ATOM 0 HA ALA A 66 -10.283 0.116 -14.683 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.231 0.049 -17.188 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.879 -1.462 -16.507 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.985 -0.253 -17.202 1.00 0.00 H new ATOM 1042 N CYS A 67 -10.189 2.513 -15.272 1.00 0.00 N ATOM 1043 CA CYS A 67 -10.089 3.959 -15.454 1.00 0.00 C ATOM 1044 C CYS A 67 -10.331 4.359 -16.925 1.00 0.00 C ATOM 1045 O CYS A 67 -9.914 3.669 -17.861 1.00 0.00 O ATOM 1046 CB CYS A 67 -8.718 4.401 -14.923 1.00 0.00 C ATOM 1047 SG CYS A 67 -8.585 6.213 -14.870 1.00 0.00 S ATOM 0 H CYS A 67 -9.298 2.080 -15.029 1.00 0.00 H new ATOM 0 HA CYS A 67 -10.867 4.475 -14.892 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.564 3.993 -13.924 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -7.931 3.995 -15.558 1.00 0.00 H new ATOM 1052 N ASP A 68 -11.011 5.489 -17.123 1.00 0.00 N ATOM 1053 CA ASP A 68 -11.272 6.083 -18.442 1.00 0.00 C ATOM 1054 C ASP A 68 -10.169 7.076 -18.874 1.00 0.00 C ATOM 1055 O ASP A 68 -10.174 7.565 -20.007 1.00 0.00 O ATOM 1056 CB ASP A 68 -12.665 6.734 -18.419 1.00 0.00 C ATOM 1057 CG ASP A 68 -13.168 7.121 -19.822 1.00 0.00 C ATOM 1058 OD1 ASP A 68 -13.285 6.224 -20.694 1.00 0.00 O ATOM 1059 OD2 ASP A 68 -13.505 8.309 -20.047 1.00 0.00 O ATOM 0 H ASP A 68 -11.406 6.032 -16.355 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.254 5.295 -19.195 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -13.375 6.045 -17.961 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.634 7.624 -17.791 1.00 0.00 H new ATOM 1064 N TYR A 69 -9.214 7.365 -17.979 1.00 0.00 N ATOM 1065 CA TYR A 69 -8.221 8.438 -18.123 1.00 0.00 C ATOM 1066 C TYR A 69 -6.759 7.937 -18.130 1.00 0.00 C ATOM 1067 O TYR A 69 -5.879 8.639 -18.638 1.00 0.00 O ATOM 1068 CB TYR A 69 -8.435 9.446 -16.988 1.00 0.00 C ATOM 1069 CG TYR A 69 -9.846 9.988 -16.860 1.00 0.00 C ATOM 1070 CD1 TYR A 69 -10.232 11.135 -17.580 1.00 0.00 C ATOM 1071 CD2 TYR A 69 -10.776 9.332 -16.029 1.00 0.00 C ATOM 1072 CE1 TYR A 69 -11.550 11.620 -17.476 1.00 0.00 C ATOM 1073 CE2 TYR A 69 -12.098 9.807 -15.934 1.00 0.00 C ATOM 1074 CZ TYR A 69 -12.488 10.955 -16.656 1.00 0.00 C ATOM 1075 OH TYR A 69 -13.766 11.418 -16.566 1.00 0.00 O ATOM 0 H TYR A 69 -9.108 6.843 -17.109 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.373 8.902 -19.097 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -8.159 8.972 -16.046 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -7.753 10.284 -17.135 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.518 11.642 -18.212 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -10.474 8.463 -15.464 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.844 12.503 -18.025 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.813 9.293 -15.309 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.280 10.844 -15.961 1.00 0.00 H new ATOM 1085 N CYS A 70 -6.493 6.741 -17.585 1.00 0.00 N ATOM 1086 CA CYS A 70 -5.190 6.059 -17.598 1.00 0.00 C ATOM 1087 C CYS A 70 -5.335 4.519 -17.699 1.00 0.00 C ATOM 1088 O CYS A 70 -6.424 3.995 -17.949 1.00 0.00 O ATOM 1089 CB CYS A 70 -4.362 6.510 -16.382 1.00 0.00 C ATOM 1090 SG CYS A 70 -5.023 5.840 -14.835 1.00 0.00 S ATOM 0 H CYS A 70 -7.210 6.199 -17.103 1.00 0.00 H new ATOM 0 HA CYS A 70 -4.649 6.349 -18.498 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -3.328 6.187 -16.506 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -4.352 7.599 -16.332 1.00 0.00 H new ATOM 1095 N SER A 71 -4.229 3.787 -17.523 1.00 0.00 N ATOM 1096 CA SER A 71 -4.165 2.317 -17.584 1.00 0.00 C ATOM 1097 C SER A 71 -4.618 1.596 -16.297 1.00 0.00 C ATOM 1098 O SER A 71 -4.595 0.362 -16.248 1.00 0.00 O ATOM 1099 CB SER A 71 -2.747 1.886 -17.990 1.00 0.00 C ATOM 1100 OG SER A 71 -1.767 2.369 -17.077 1.00 0.00 O ATOM 0 H SER A 71 -3.323 4.213 -17.328 1.00 0.00 H new ATOM 0 HA SER A 71 -4.888 2.008 -18.339 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.697 0.798 -18.036 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.526 2.258 -18.991 1.00 0.00 H new ATOM 0 HG SER A 71 -1.289 1.612 -16.680 1.00 0.00 H new ATOM 1106 N PHE A 72 -5.013 2.327 -15.249 1.00 0.00 N ATOM 1107 CA PHE A 72 -5.390 1.763 -13.944 1.00 0.00 C ATOM 1108 C PHE A 72 -6.637 0.858 -13.998 1.00 0.00 C ATOM 1109 O PHE A 72 -7.626 1.159 -14.674 1.00 0.00 O ATOM 1110 CB PHE A 72 -5.587 2.914 -12.947 1.00 0.00 C ATOM 1111 CG PHE A 72 -6.015 2.510 -11.548 1.00 0.00 C ATOM 1112 CD1 PHE A 72 -5.110 1.861 -10.685 1.00 0.00 C ATOM 1113 CD2 PHE A 72 -7.318 2.800 -11.097 1.00 0.00 C ATOM 1114 CE1 PHE A 72 -5.511 1.497 -9.385 1.00 0.00 C ATOM 1115 CE2 PHE A 72 -7.714 2.450 -9.794 1.00 0.00 C ATOM 1116 CZ PHE A 72 -6.814 1.791 -8.940 1.00 0.00 C ATOM 0 H PHE A 72 -5.082 3.344 -15.282 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.578 1.112 -13.619 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.653 3.470 -12.874 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.334 3.597 -13.352 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.107 1.642 -11.021 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.017 3.294 -11.756 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -4.818 0.992 -8.729 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.710 2.688 -9.450 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.121 1.510 -7.943 1.00 0.00 H new ATOM 1126 N THR A 73 -6.607 -0.230 -13.221 1.00 0.00 N ATOM 1127 CA THR A 73 -7.754 -1.117 -12.949 1.00 0.00 C ATOM 1128 C THR A 73 -7.895 -1.391 -11.449 1.00 0.00 C ATOM 1129 O THR A 73 -6.917 -1.350 -10.697 1.00 0.00 O ATOM 1130 CB THR A 73 -7.688 -2.447 -13.721 1.00 0.00 C ATOM 1131 OG1 THR A 73 -6.486 -3.145 -13.467 1.00 0.00 O ATOM 1132 CG2 THR A 73 -7.805 -2.260 -15.232 1.00 0.00 C ATOM 0 H THR A 73 -5.756 -0.532 -12.746 1.00 0.00 H new ATOM 0 HA THR A 73 -8.635 -0.583 -13.304 1.00 0.00 H new ATOM 0 HB THR A 73 -8.541 -3.022 -13.361 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.482 -3.984 -13.973 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.752 -3.231 -15.724 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.758 -1.786 -15.467 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.989 -1.630 -15.585 1.00 0.00 H new ATOM 1140 N CYS A 74 -9.126 -1.650 -11.009 1.00 0.00 N ATOM 1141 CA CYS A 74 -9.512 -1.753 -9.601 1.00 0.00 C ATOM 1142 C CYS A 74 -10.525 -2.889 -9.379 1.00 0.00 C ATOM 1143 O CYS A 74 -11.229 -3.284 -10.309 1.00 0.00 O ATOM 1144 CB CYS A 74 -10.103 -0.397 -9.193 1.00 0.00 C ATOM 1145 SG CYS A 74 -10.242 -0.275 -7.391 1.00 0.00 S ATOM 0 H CYS A 74 -9.910 -1.799 -11.645 1.00 0.00 H new ATOM 0 HA CYS A 74 -8.644 -1.993 -8.987 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.472 0.408 -9.569 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -11.086 -0.271 -9.648 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.466 0.024 -7.069 1.00 0.00 H new ATOM 1151 N LEU A 75 -10.644 -3.376 -8.140 1.00 0.00 N ATOM 1152 CA LEU A 75 -11.657 -4.356 -7.720 1.00 0.00 C ATOM 1153 C LEU A 75 -12.834 -3.737 -6.931 1.00 0.00 C ATOM 1154 O LEU A 75 -13.670 -4.456 -6.382 1.00 0.00 O ATOM 1155 CB LEU A 75 -10.963 -5.531 -6.995 1.00 0.00 C ATOM 1156 CG LEU A 75 -11.373 -6.905 -7.560 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -10.795 -7.146 -8.958 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -10.846 -8.016 -6.656 1.00 0.00 C ATOM 0 H LEU A 75 -10.024 -3.094 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.142 -4.750 -8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.882 -5.416 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.207 -5.492 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 75 -12.462 -6.912 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.109 -8.126 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.157 -6.376 -9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.707 -7.108 -8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.139 -8.985 -7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.759 -7.958 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.263 -7.900 -5.656 1.00 0.00 H new ATOM 1170 N SER A 76 -12.906 -2.400 -6.879 1.00 0.00 N ATOM 1171 CA SER A 76 -14.006 -1.620 -6.295 1.00 0.00 C ATOM 1172 C SER A 76 -14.278 -0.356 -7.116 1.00 0.00 C ATOM 1173 O SER A 76 -13.374 0.444 -7.372 1.00 0.00 O ATOM 1174 CB SER A 76 -13.679 -1.244 -4.845 1.00 0.00 C ATOM 1175 OG SER A 76 -14.626 -0.311 -4.342 1.00 0.00 O ATOM 0 H SER A 76 -12.168 -1.807 -7.259 1.00 0.00 H new ATOM 0 HA SER A 76 -14.904 -2.238 -6.309 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.678 -2.139 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.677 -0.818 -4.792 1.00 0.00 H new ATOM 0 HG SER A 76 -14.402 -0.084 -3.415 1.00 0.00 H new ATOM 1181 N LYS A 77 -15.547 -0.143 -7.492 1.00 0.00 N ATOM 1182 CA LYS A 77 -15.999 1.054 -8.218 1.00 0.00 C ATOM 1183 C LYS A 77 -15.907 2.322 -7.358 1.00 0.00 C ATOM 1184 O LYS A 77 -15.608 3.394 -7.880 1.00 0.00 O ATOM 1185 CB LYS A 77 -17.425 0.807 -8.739 1.00 0.00 C ATOM 1186 CG LYS A 77 -17.844 1.831 -9.803 1.00 0.00 C ATOM 1187 CD LYS A 77 -19.233 1.503 -10.365 1.00 0.00 C ATOM 1188 CE LYS A 77 -19.630 2.535 -11.428 1.00 0.00 C ATOM 1189 NZ LYS A 77 -20.976 2.252 -11.992 1.00 0.00 N ATOM 0 H LYS A 77 -16.298 -0.805 -7.298 1.00 0.00 H new ATOM 0 HA LYS A 77 -15.336 1.229 -9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.486 -0.196 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.126 0.846 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.850 2.831 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.113 1.840 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.231 0.504 -10.800 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.968 1.498 -9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -19.622 3.532 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.892 2.534 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.211 2.970 -12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.976 1.310 -12.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.684 2.278 -11.231 1.00 0.00 H new ATOM 1203 N GLY A 78 -16.083 2.197 -6.041 1.00 0.00 N ATOM 1204 CA GLY A 78 -15.915 3.298 -5.084 1.00 0.00 C ATOM 1205 C GLY A 78 -14.462 3.770 -4.989 1.00 0.00 C ATOM 1206 O GLY A 78 -14.189 4.965 -5.096 1.00 0.00 O ATOM 0 H GLY A 78 -16.350 1.316 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.547 4.134 -5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.255 2.976 -4.100 1.00 0.00 H new ATOM 1210 N HIS A 79 -13.510 2.835 -4.889 1.00 0.00 N ATOM 1211 CA HIS A 79 -12.081 3.164 -4.893 1.00 0.00 C ATOM 1212 C HIS A 79 -11.611 3.694 -6.262 1.00 0.00 C ATOM 1213 O HIS A 79 -10.802 4.621 -6.321 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.279 1.939 -4.439 1.00 0.00 C ATOM 1215 CG HIS A 79 -9.796 2.202 -4.333 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -8.811 1.643 -5.116 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -9.177 3.049 -3.453 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -7.627 2.141 -4.722 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -7.798 3.005 -3.704 1.00 0.00 N ATOM 0 H HIS A 79 -13.706 1.838 -4.804 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.906 3.977 -4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -11.652 1.608 -3.470 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.447 1.123 -5.141 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -8.955 0.967 -5.866 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -9.665 3.647 -2.698 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.674 1.885 -5.160 1.00 0.00 H new ATOM 1227 N LEU A 80 -12.182 3.192 -7.367 1.00 0.00 N ATOM 1228 CA LEU A 80 -11.947 3.744 -8.706 1.00 0.00 C ATOM 1229 C LEU A 80 -12.470 5.186 -8.838 1.00 0.00 C ATOM 1230 O LEU A 80 -11.776 6.032 -9.400 1.00 0.00 O ATOM 1231 CB LEU A 80 -12.567 2.814 -9.762 1.00 0.00 C ATOM 1232 CG LEU A 80 -12.389 3.314 -11.209 1.00 0.00 C ATOM 1233 CD1 LEU A 80 -10.919 3.417 -11.620 1.00 0.00 C ATOM 1234 CD2 LEU A 80 -13.080 2.357 -12.169 1.00 0.00 C ATOM 0 H LEU A 80 -12.818 2.394 -7.356 1.00 0.00 H new ATOM 0 HA LEU A 80 -10.871 3.797 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.118 1.825 -9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.631 2.701 -9.554 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.829 4.310 -11.253 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.853 3.774 -12.648 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -10.405 4.115 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.451 2.435 -11.546 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.953 2.712 -13.192 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.640 1.364 -12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.143 2.308 -11.932 1.00 0.00 H new ATOM 1246 N LYS A 81 -13.647 5.503 -8.279 1.00 0.00 N ATOM 1247 CA LYS A 81 -14.168 6.880 -8.244 1.00 0.00 C ATOM 1248 C LYS A 81 -13.213 7.813 -7.490 1.00 0.00 C ATOM 1249 O LYS A 81 -12.896 8.887 -7.994 1.00 0.00 O ATOM 1250 CB LYS A 81 -15.582 6.891 -7.641 1.00 0.00 C ATOM 1251 CG LYS A 81 -16.275 8.248 -7.852 1.00 0.00 C ATOM 1252 CD LYS A 81 -17.663 8.327 -7.201 1.00 0.00 C ATOM 1253 CE LYS A 81 -17.573 8.336 -5.669 1.00 0.00 C ATOM 1254 NZ LYS A 81 -18.912 8.503 -5.043 1.00 0.00 N ATOM 0 H LYS A 81 -14.262 4.818 -7.841 1.00 0.00 H new ATOM 0 HA LYS A 81 -14.235 7.259 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.179 6.102 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -15.526 6.672 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -15.644 9.038 -7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.371 8.437 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.173 9.228 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.266 7.478 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -17.123 7.405 -5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.917 9.145 -5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.813 8.505 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.330 9.404 -5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.530 7.718 -5.331 1.00 0.00 H new ATOM 1268 N VAL A 82 -12.674 7.374 -6.349 1.00 0.00 N ATOM 1269 CA VAL A 82 -11.665 8.132 -5.580 1.00 0.00 C ATOM 1270 C VAL A 82 -10.364 8.322 -6.378 1.00 0.00 C ATOM 1271 O VAL A 82 -9.835 9.433 -6.397 1.00 0.00 O ATOM 1272 CB VAL A 82 -11.409 7.467 -4.211 1.00 0.00 C ATOM 1273 CG1 VAL A 82 -10.263 8.124 -3.434 1.00 0.00 C ATOM 1274 CG2 VAL A 82 -12.660 7.557 -3.325 1.00 0.00 C ATOM 0 H VAL A 82 -12.922 6.480 -5.925 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.065 9.129 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.147 6.433 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.130 7.613 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.343 8.054 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.500 9.173 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.460 7.083 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.919 8.604 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.490 7.048 -3.815 1.00 0.00 H new ATOM 1284 N HIS A 83 -9.883 7.304 -7.103 1.00 0.00 N ATOM 1285 CA HIS A 83 -8.759 7.444 -8.044 1.00 0.00 C ATOM 1286 C HIS A 83 -9.053 8.510 -9.117 1.00 0.00 C ATOM 1287 O HIS A 83 -8.229 9.393 -9.352 1.00 0.00 O ATOM 1288 CB HIS A 83 -8.431 6.078 -8.678 1.00 0.00 C ATOM 1289 CG HIS A 83 -7.527 6.148 -9.890 1.00 0.00 C ATOM 1290 ND1 HIS A 83 -6.154 6.098 -9.890 1.00 0.00 N ATOM 1291 CD2 HIS A 83 -7.921 6.261 -11.196 1.00 0.00 C ATOM 1292 CE1 HIS A 83 -5.725 6.182 -11.159 1.00 0.00 C ATOM 1293 NE2 HIS A 83 -6.772 6.302 -12.014 1.00 0.00 N ATOM 0 H HIS A 83 -10.261 6.358 -7.055 1.00 0.00 H new ATOM 0 HA HIS A 83 -7.884 7.786 -7.491 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -7.960 5.446 -7.925 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -9.363 5.591 -8.964 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.561 6.012 -9.065 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -8.943 6.311 -11.543 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.688 6.157 -11.459 1.00 0.00 H new ATOM 1301 N ILE A 84 -10.237 8.477 -9.733 1.00 0.00 N ATOM 1302 CA ILE A 84 -10.644 9.447 -10.761 1.00 0.00 C ATOM 1303 C ILE A 84 -10.710 10.870 -10.187 1.00 0.00 C ATOM 1304 O ILE A 84 -10.159 11.795 -10.786 1.00 0.00 O ATOM 1305 CB ILE A 84 -11.947 8.978 -11.452 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -11.666 7.714 -12.300 1.00 0.00 C ATOM 1307 CG2 ILE A 84 -12.536 10.087 -12.341 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -12.920 6.991 -12.808 1.00 0.00 C ATOM 0 H ILE A 84 -10.948 7.773 -9.533 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.885 9.492 -11.542 1.00 0.00 H new ATOM 0 HB ILE A 84 -12.677 8.742 -10.678 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.054 7.996 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.078 7.017 -11.704 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -13.451 9.728 -12.813 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -12.762 10.961 -11.730 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.813 10.359 -13.110 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -12.626 6.119 -13.392 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.525 6.672 -11.959 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -13.501 7.667 -13.435 1.00 0.00 H new ATOM 1320 N GLU A 85 -11.298 11.058 -9.004 1.00 0.00 N ATOM 1321 CA GLU A 85 -11.388 12.368 -8.346 1.00 0.00 C ATOM 1322 C GLU A 85 -10.014 12.941 -7.950 1.00 0.00 C ATOM 1323 O GLU A 85 -9.760 14.128 -8.166 1.00 0.00 O ATOM 1324 CB GLU A 85 -12.286 12.274 -7.099 1.00 0.00 C ATOM 1325 CG GLU A 85 -13.774 12.128 -7.443 1.00 0.00 C ATOM 1326 CD GLU A 85 -14.635 12.112 -6.164 1.00 0.00 C ATOM 1327 OE1 GLU A 85 -14.791 11.036 -5.538 1.00 0.00 O ATOM 1328 OE2 GLU A 85 -15.166 13.181 -5.776 1.00 0.00 O ATOM 0 H GLU A 85 -11.728 10.303 -8.470 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.823 13.052 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.973 11.422 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.145 13.166 -6.488 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.085 12.952 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -13.933 11.208 -8.005 1.00 0.00 H new ATOM 1335 N ARG A 86 -9.120 12.114 -7.389 1.00 0.00 N ATOM 1336 CA ARG A 86 -7.812 12.554 -6.863 1.00 0.00 C ATOM 1337 C ARG A 86 -6.729 12.705 -7.933 1.00 0.00 C ATOM 1338 O ARG A 86 -5.877 13.586 -7.800 1.00 0.00 O ATOM 1339 CB ARG A 86 -7.343 11.599 -5.752 1.00 0.00 C ATOM 1340 CG ARG A 86 -8.207 11.714 -4.488 1.00 0.00 C ATOM 1341 CD ARG A 86 -7.662 10.800 -3.388 1.00 0.00 C ATOM 1342 NE ARG A 86 -8.461 10.904 -2.150 1.00 0.00 N ATOM 1343 CZ ARG A 86 -8.329 10.167 -1.061 1.00 0.00 C ATOM 1344 NH1 ARG A 86 -7.427 9.233 -0.958 1.00 0.00 N ATOM 1345 NH2 ARG A 86 -9.113 10.358 -0.038 1.00 0.00 N ATOM 0 H ARG A 86 -9.282 11.112 -7.285 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.967 13.554 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -7.374 10.573 -6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.305 11.817 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -8.219 12.747 -4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.238 11.444 -4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -7.664 9.768 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.626 11.063 -3.176 1.00 0.00 H new ATOM 0 HE ARG A 86 -9.189 11.618 -2.134 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.792 9.050 -1.735 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.356 8.685 -0.101 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -9.833 11.079 -0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.007 9.786 0.800 1.00 0.00 H new ATOM 1359 N VAL A 87 -6.745 11.874 -8.978 1.00 0.00 N ATOM 1360 CA VAL A 87 -5.684 11.825 -10.006 1.00 0.00 C ATOM 1361 C VAL A 87 -6.063 12.590 -11.278 1.00 0.00 C ATOM 1362 O VAL A 87 -5.197 13.240 -11.867 1.00 0.00 O ATOM 1363 CB VAL A 87 -5.286 10.364 -10.324 1.00 0.00 C ATOM 1364 CG1 VAL A 87 -4.086 10.283 -11.279 1.00 0.00 C ATOM 1365 CG2 VAL A 87 -4.888 9.597 -9.053 1.00 0.00 C ATOM 0 H VAL A 87 -7.499 11.207 -9.142 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.814 12.331 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 87 -6.168 9.922 -10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.845 9.238 -11.472 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.334 10.777 -12.218 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.226 10.776 -10.826 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -4.615 8.575 -9.315 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -4.038 10.090 -8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.729 9.581 -8.359 1.00 0.00 H new ATOM 1375 N HIS A 88 -7.336 12.561 -11.698 1.00 0.00 N ATOM 1376 CA HIS A 88 -7.753 13.065 -13.018 1.00 0.00 C ATOM 1377 C HIS A 88 -8.687 14.288 -12.970 1.00 0.00 C ATOM 1378 O HIS A 88 -8.486 15.227 -13.743 1.00 0.00 O ATOM 1379 CB HIS A 88 -8.358 11.904 -13.819 1.00 0.00 C ATOM 1380 CG HIS A 88 -7.419 10.727 -13.959 1.00 0.00 C ATOM 1381 ND1 HIS A 88 -6.196 10.724 -14.591 1.00 0.00 N ATOM 1382 CD2 HIS A 88 -7.641 9.455 -13.515 1.00 0.00 C ATOM 1383 CE1 HIS A 88 -5.696 9.479 -14.543 1.00 0.00 C ATOM 1384 NE2 HIS A 88 -6.549 8.648 -13.898 1.00 0.00 N ATOM 0 H HIS A 88 -8.103 12.190 -11.137 1.00 0.00 H new ATOM 0 HA HIS A 88 -6.863 13.442 -13.521 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -9.275 11.573 -13.332 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -8.635 12.260 -14.811 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -5.746 11.531 -15.023 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.508 9.122 -12.963 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -4.746 9.181 -14.961 1.00 0.00 H new ATOM 1392 N LYS A 89 -9.658 14.338 -12.044 1.00 0.00 N ATOM 1393 CA LYS A 89 -10.592 15.480 -11.885 1.00 0.00 C ATOM 1394 C LYS A 89 -10.064 16.607 -10.981 1.00 0.00 C ATOM 1395 O LYS A 89 -10.714 17.646 -10.848 1.00 0.00 O ATOM 1396 CB LYS A 89 -11.986 15.003 -11.449 1.00 0.00 C ATOM 1397 CG LYS A 89 -12.607 14.023 -12.457 1.00 0.00 C ATOM 1398 CD LYS A 89 -14.076 13.722 -12.121 1.00 0.00 C ATOM 1399 CE LYS A 89 -14.758 12.848 -13.187 1.00 0.00 C ATOM 1400 NZ LYS A 89 -14.949 13.567 -14.477 1.00 0.00 N ATOM 0 H LYS A 89 -9.824 13.585 -11.376 1.00 0.00 H new ATOM 0 HA LYS A 89 -10.677 15.930 -12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.915 14.521 -10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.643 15.865 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.541 14.442 -13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -12.036 13.094 -12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -14.129 13.219 -11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -14.622 14.660 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.158 11.955 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.726 12.515 -12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -15.964 13.726 -14.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.457 14.482 -14.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.560 12.996 -15.254 1.00 0.00 H new ATOM 1414 N LYS A 90 -8.872 16.432 -10.395 1.00 0.00 N ATOM 1415 CA LYS A 90 -8.174 17.430 -9.560 1.00 0.00 C ATOM 1416 C LYS A 90 -7.786 18.701 -10.335 1.00 0.00 C ATOM 1417 O LYS A 90 -7.725 19.781 -9.749 1.00 0.00 O ATOM 1418 CB LYS A 90 -6.950 16.734 -8.933 1.00 0.00 C ATOM 1419 CG LYS A 90 -6.158 17.569 -7.910 1.00 0.00 C ATOM 1420 CD LYS A 90 -6.968 18.082 -6.707 1.00 0.00 C ATOM 1421 CE LYS A 90 -7.624 16.941 -5.914 1.00 0.00 C ATOM 1422 NZ LYS A 90 -8.340 17.456 -4.716 1.00 0.00 N ATOM 0 H LYS A 90 -8.346 15.563 -10.490 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.849 17.784 -8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.286 15.819 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.273 16.438 -9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.330 16.966 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.723 18.425 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.313 18.650 -6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.739 18.768 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.323 16.405 -6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.862 16.225 -5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.772 16.662 -4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.667 17.946 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.083 18.120 -5.014 1.00 0.00 H new ATOM 1436 N ILE A 91 -7.564 18.576 -11.647 1.00 0.00 N ATOM 1437 CA ILE A 91 -7.250 19.668 -12.587 1.00 0.00 C ATOM 1438 C ILE A 91 -8.391 19.818 -13.612 1.00 0.00 C ATOM 1439 O ILE A 91 -8.946 18.818 -14.077 1.00 0.00 O ATOM 1440 CB ILE A 91 -5.885 19.408 -13.272 1.00 0.00 C ATOM 1441 CG1 ILE A 91 -4.721 19.193 -12.270 1.00 0.00 C ATOM 1442 CG2 ILE A 91 -5.519 20.532 -14.260 1.00 0.00 C ATOM 1443 CD1 ILE A 91 -4.410 20.376 -11.342 1.00 0.00 C ATOM 0 H ILE A 91 -7.599 17.668 -12.110 1.00 0.00 H new ATOM 0 HA ILE A 91 -7.166 20.608 -12.042 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.017 18.476 -13.821 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.953 18.324 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.820 18.952 -12.835 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.555 20.313 -14.720 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -6.283 20.599 -15.034 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.459 21.480 -13.726 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.580 20.115 -10.685 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.139 21.246 -11.940 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.289 20.608 -10.741 1.00 0.00 H new ATOM 1455 N LYS A 92 -8.729 21.065 -13.973 1.00 0.00 N ATOM 1456 CA LYS A 92 -9.740 21.427 -14.983 1.00 0.00 C ATOM 1457 C LYS A 92 -9.301 22.654 -15.797 1.00 0.00 C ATOM 1458 O LYS A 92 -8.949 23.690 -15.185 1.00 0.00 O ATOM 1459 CB LYS A 92 -11.102 21.637 -14.292 1.00 0.00 C ATOM 1460 CG LYS A 92 -12.243 21.803 -15.312 1.00 0.00 C ATOM 1461 CD LYS A 92 -13.627 21.916 -14.654 1.00 0.00 C ATOM 1462 CE LYS A 92 -13.773 23.205 -13.832 1.00 0.00 C ATOM 1463 NZ LYS A 92 -15.141 23.341 -13.267 1.00 0.00 N ATOM 1464 OXT LYS A 92 -9.288 22.564 -17.045 1.00 0.00 O ATOM 0 H LYS A 92 -8.289 21.884 -13.553 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.844 20.611 -15.698 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.315 20.787 -13.644 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -11.054 22.520 -13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.059 22.694 -15.913 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.240 20.953 -15.994 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.397 21.889 -15.425 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.792 21.054 -14.008 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.043 23.206 -13.023 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.552 24.066 -14.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.204 24.222 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.835 23.365 -14.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.342 22.531 -12.646 1.00 0.00 H new TER 1478 LYS A 92 HETATM 1479 ZN ZN A 101 7.436 3.544 -16.706 1.00 0.00 ZN HETATM 1480 ZN ZN A 102 -3.227 -8.958 -8.243 1.00 0.00 ZN HETATM 1481 ZN ZN A 103 -6.736 6.749 -13.871 1.00 0.00 ZN