USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1171 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 80 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 82 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.744 (180deg=0.523) USER MOD Single : A 2 GLN : amide:sc= 0.761 K(o=0.76,f=-0.0057) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.315 K(o=-0.31,f=-1.9) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0481 K(o=-0.048,f=-1) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.15 K(o=1.1,f=-4.2!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0.579 K(o=0.58,f=-1.2) USER MOD Single : A 45 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.081) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 1.11 (180deg=1.11) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.00425 USER MOD Single : A 79 SER OG : rot 14:sc= 0.00756 USER MOD Single : A 88 GLN : amide:sc= -0.0578 X(o=-0.058,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 39:sc= 0.048 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0223 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.309 K(o=0.31,f=-2.9!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.082 USER MOD Single : A 121 HIS : no HD1:sc= -0.039 X(o=-0.039,f=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.14) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 0.79 (180deg=0.764) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.459 42.956 11.606 1.00 0.00 N ATOM 2 CA MET A 1 0.654 42.711 10.151 1.00 0.00 C ATOM 3 C MET A 1 -0.251 41.562 9.695 1.00 0.00 C ATOM 4 O MET A 1 -0.006 40.415 10.058 1.00 0.00 O ATOM 5 CB MET A 1 2.132 42.396 9.801 1.00 0.00 C ATOM 6 CG MET A 1 3.035 43.632 9.761 1.00 0.00 C ATOM 7 SD MET A 1 3.312 44.477 11.347 1.00 0.00 S ATOM 8 CE MET A 1 4.420 45.802 10.796 1.00 0.00 C ATOM 0 H1 MET A 1 1.262 43.503 11.977 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.421 43.491 11.753 1.00 0.00 H new ATOM 0 H3 MET A 1 0.399 42.046 12.106 1.00 0.00 H new ATOM 0 HA MET A 1 0.386 43.626 9.624 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.527 41.693 10.534 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.168 41.900 8.831 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.003 43.336 9.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.604 44.349 9.062 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.694 46.425 11.648 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.319 45.367 10.360 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.913 46.413 10.048 1.00 0.00 H new ATOM 20 N GLN A 2 -1.313 41.847 8.934 1.00 0.00 N ATOM 21 CA GLN A 2 -2.258 40.857 8.386 1.00 0.00 C ATOM 22 C GLN A 2 -2.677 41.239 6.952 1.00 0.00 C ATOM 23 O GLN A 2 -3.559 42.078 6.759 1.00 0.00 O ATOM 24 CB GLN A 2 -3.497 40.715 9.300 1.00 0.00 C ATOM 25 CG GLN A 2 -3.262 40.018 10.652 1.00 0.00 C ATOM 26 CD GLN A 2 -2.967 38.522 10.522 1.00 0.00 C ATOM 27 OE1 GLN A 2 -3.858 37.683 10.487 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.714 38.122 10.449 1.00 0.00 N ATOM 0 H GLN A 2 -1.550 42.804 8.671 1.00 0.00 H new ATOM 0 HA GLN A 2 -1.754 39.891 8.348 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.898 41.710 9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.263 40.162 8.757 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -2.429 40.502 11.162 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -4.142 40.154 11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -0.958 38.806 10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.500 37.128 10.365 1.00 0.00 H new ATOM 37 N ASN A 3 -2.031 40.644 5.943 1.00 0.00 N ATOM 38 CA ASN A 3 -2.304 40.859 4.513 1.00 0.00 C ATOM 39 C ASN A 3 -2.281 39.536 3.720 1.00 0.00 C ATOM 40 O ASN A 3 -1.496 38.634 4.022 1.00 0.00 O ATOM 41 CB ASN A 3 -1.261 41.841 3.944 1.00 0.00 C ATOM 42 CG ASN A 3 -1.437 43.265 4.447 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.435 43.923 4.191 1.00 0.00 O ATOM 44 ND2 ASN A 3 -0.469 43.800 5.162 1.00 0.00 N ATOM 0 H ASN A 3 -1.277 39.976 6.103 1.00 0.00 H new ATOM 0 HA ASN A 3 -3.305 41.278 4.412 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -0.262 41.491 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.325 41.837 2.856 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -0.554 44.759 5.499 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.366 43.255 5.379 1.00 0.00 H new ATOM 51 N HIS A 4 -3.106 39.452 2.672 1.00 0.00 N ATOM 52 CA HIS A 4 -3.178 38.348 1.705 1.00 0.00 C ATOM 53 C HIS A 4 -3.448 38.890 0.289 1.00 0.00 C ATOM 54 O HIS A 4 -4.361 39.694 0.084 1.00 0.00 O ATOM 55 CB HIS A 4 -4.284 37.357 2.111 1.00 0.00 C ATOM 56 CG HIS A 4 -3.915 36.455 3.265 1.00 0.00 C ATOM 57 ND1 HIS A 4 -3.333 35.211 3.161 1.00 0.00 N ATOM 58 CD2 HIS A 4 -4.123 36.706 4.597 1.00 0.00 C ATOM 59 CE1 HIS A 4 -3.186 34.717 4.404 1.00 0.00 C ATOM 60 NE2 HIS A 4 -3.654 35.593 5.311 1.00 0.00 N ATOM 0 H HIS A 4 -3.778 40.190 2.463 1.00 0.00 H new ATOM 0 HA HIS A 4 -2.221 37.827 1.702 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -5.180 37.919 2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -4.538 36.740 1.249 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -4.566 37.596 5.019 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -2.754 33.755 4.639 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -3.666 35.471 6.324 1.00 0.00 H new ATOM 68 N ASP A 5 -2.658 38.453 -0.695 1.00 0.00 N ATOM 69 CA ASP A 5 -2.878 38.734 -2.123 1.00 0.00 C ATOM 70 C ASP A 5 -4.067 37.931 -2.702 1.00 0.00 C ATOM 71 O ASP A 5 -4.569 36.988 -2.081 1.00 0.00 O ATOM 72 CB ASP A 5 -1.586 38.438 -2.903 1.00 0.00 C ATOM 73 CG ASP A 5 -0.458 39.414 -2.528 1.00 0.00 C ATOM 74 OD1 ASP A 5 -0.492 40.581 -2.988 1.00 0.00 O ATOM 75 OD2 ASP A 5 0.470 39.019 -1.780 1.00 0.00 O ATOM 0 H ASP A 5 -1.830 37.882 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.136 39.788 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.265 37.416 -2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.784 38.504 -3.973 1.00 0.00 H new ATOM 80 N LEU A 6 -4.523 38.297 -3.906 1.00 0.00 N ATOM 81 CA LEU A 6 -5.642 37.656 -4.608 1.00 0.00 C ATOM 82 C LEU A 6 -5.289 36.227 -5.075 1.00 0.00 C ATOM 83 O LEU A 6 -4.614 36.031 -6.085 1.00 0.00 O ATOM 84 CB LEU A 6 -6.096 38.565 -5.767 1.00 0.00 C ATOM 85 CG LEU A 6 -7.344 38.051 -6.511 1.00 0.00 C ATOM 86 CD1 LEU A 6 -8.586 38.003 -5.616 1.00 0.00 C ATOM 87 CD2 LEU A 6 -7.650 38.958 -7.703 1.00 0.00 C ATOM 0 H LEU A 6 -4.113 39.068 -4.433 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.476 37.535 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.303 39.561 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.277 38.666 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.116 37.036 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.435 37.634 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.402 37.337 -4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.807 39.004 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.533 38.589 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.835 39.973 -7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.800 38.960 -8.386 1.00 0.00 H new ATOM 99 N GLU A 7 -5.753 35.216 -4.338 1.00 0.00 N ATOM 100 CA GLU A 7 -5.466 33.785 -4.553 1.00 0.00 C ATOM 101 C GLU A 7 -6.271 33.103 -5.688 1.00 0.00 C ATOM 102 O GLU A 7 -6.253 31.875 -5.803 1.00 0.00 O ATOM 103 CB GLU A 7 -5.625 33.035 -3.214 1.00 0.00 C ATOM 104 CG GLU A 7 -7.061 33.021 -2.668 1.00 0.00 C ATOM 105 CD GLU A 7 -7.143 32.211 -1.359 1.00 0.00 C ATOM 106 OE1 GLU A 7 -6.910 32.784 -0.267 1.00 0.00 O ATOM 107 OE2 GLU A 7 -7.457 30.995 -1.408 1.00 0.00 O ATOM 0 H GLU A 7 -6.367 35.373 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.437 33.730 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.287 32.007 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.971 33.494 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.397 34.043 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.733 32.589 -3.410 1.00 0.00 H new ATOM 114 N SER A 8 -7.004 33.856 -6.522 1.00 0.00 N ATOM 115 CA SER A 8 -7.857 33.312 -7.600 1.00 0.00 C ATOM 116 C SER A 8 -7.096 32.581 -8.722 1.00 0.00 C ATOM 117 O SER A 8 -7.678 31.746 -9.422 1.00 0.00 O ATOM 118 CB SER A 8 -8.702 34.432 -8.220 1.00 0.00 C ATOM 119 OG SER A 8 -7.874 35.392 -8.859 1.00 0.00 O ATOM 0 H SER A 8 -7.024 34.874 -6.469 1.00 0.00 H new ATOM 0 HA SER A 8 -8.482 32.562 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 8 -9.401 34.010 -8.942 1.00 0.00 H new ATOM 0 HB3 SER A 8 -9.297 34.916 -7.446 1.00 0.00 H new ATOM 0 HG SER A 8 -8.432 36.097 -9.249 1.00 0.00 H new ATOM 125 N ILE A 9 -5.803 32.874 -8.901 1.00 0.00 N ATOM 126 CA ILE A 9 -4.922 32.266 -9.908 1.00 0.00 C ATOM 127 C ILE A 9 -4.553 30.816 -9.516 1.00 0.00 C ATOM 128 O ILE A 9 -4.507 30.461 -8.334 1.00 0.00 O ATOM 129 CB ILE A 9 -3.666 33.155 -10.134 1.00 0.00 C ATOM 130 CG1 ILE A 9 -4.021 34.620 -10.511 1.00 0.00 C ATOM 131 CG2 ILE A 9 -2.799 32.588 -11.275 1.00 0.00 C ATOM 132 CD1 ILE A 9 -4.143 35.577 -9.317 1.00 0.00 C ATOM 0 H ILE A 9 -5.322 33.567 -8.328 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.456 32.209 -10.856 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.130 33.151 -9.185 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.258 35.002 -11.189 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.963 34.622 -11.059 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.925 33.223 -11.418 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.476 31.579 -11.019 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.382 32.560 -12.196 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.393 36.576 -9.675 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.928 35.225 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.195 35.611 -8.779 1.00 0.00 H new ATOM 144 N LYS A 10 -4.266 29.974 -10.520 1.00 0.00 N ATOM 145 CA LYS A 10 -3.777 28.587 -10.394 1.00 0.00 C ATOM 146 C LYS A 10 -2.496 28.481 -9.544 1.00 0.00 C ATOM 147 O LYS A 10 -1.711 29.428 -9.447 1.00 0.00 O ATOM 148 CB LYS A 10 -3.524 28.019 -11.806 1.00 0.00 C ATOM 149 CG LYS A 10 -4.813 27.890 -12.641 1.00 0.00 C ATOM 150 CD LYS A 10 -4.550 27.511 -14.108 1.00 0.00 C ATOM 151 CE LYS A 10 -3.886 28.651 -14.894 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.688 28.286 -16.322 1.00 0.00 N ATOM 0 H LYS A 10 -4.373 30.254 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.542 28.008 -9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.820 28.665 -12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.054 27.039 -11.719 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.458 27.137 -12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.355 28.835 -12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.912 26.628 -14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.492 27.243 -14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.503 29.547 -14.829 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.924 28.893 -14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.238 29.078 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.079 27.445 -16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.609 28.079 -16.758 1.00 0.00 H new ATOM 166 N GLN A 11 -2.255 27.300 -8.976 1.00 0.00 N ATOM 167 CA GLN A 11 -1.060 26.968 -8.187 1.00 0.00 C ATOM 168 C GLN A 11 -0.572 25.538 -8.472 1.00 0.00 C ATOM 169 O GLN A 11 -1.366 24.665 -8.832 1.00 0.00 O ATOM 170 CB GLN A 11 -1.340 27.231 -6.691 1.00 0.00 C ATOM 171 CG GLN A 11 -2.498 26.446 -6.044 1.00 0.00 C ATOM 172 CD GLN A 11 -2.187 24.986 -5.712 1.00 0.00 C ATOM 173 OE1 GLN A 11 -1.047 24.558 -5.609 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.196 24.167 -5.505 1.00 0.00 N ATOM 0 H GLN A 11 -2.906 26.519 -9.053 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.237 27.617 -8.487 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.430 27.012 -6.133 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.542 28.295 -6.567 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.794 26.956 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -3.356 26.475 -6.716 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.154 24.507 -5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.020 23.192 -5.263 1.00 0.00 H new ATOM 183 N ALA A 12 0.734 25.304 -8.316 1.00 0.00 N ATOM 184 CA ALA A 12 1.365 23.997 -8.490 1.00 0.00 C ATOM 185 C ALA A 12 1.281 23.152 -7.205 1.00 0.00 C ATOM 186 O ALA A 12 1.898 23.484 -6.188 1.00 0.00 O ATOM 187 CB ALA A 12 2.812 24.200 -8.958 1.00 0.00 C ATOM 0 H ALA A 12 1.396 26.037 -8.059 1.00 0.00 H new ATOM 0 HA ALA A 12 0.827 23.435 -9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.291 23.230 -9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.816 24.739 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.359 24.776 -8.211 1.00 0.00 H new ATOM 193 N ALA A 13 0.523 22.056 -7.256 1.00 0.00 N ATOM 194 CA ALA A 13 0.452 21.031 -6.220 1.00 0.00 C ATOM 195 C ALA A 13 1.679 20.100 -6.297 1.00 0.00 C ATOM 196 O ALA A 13 1.770 19.227 -7.166 1.00 0.00 O ATOM 197 CB ALA A 13 -0.876 20.280 -6.367 1.00 0.00 C ATOM 0 H ALA A 13 -0.081 21.852 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 13 0.478 21.484 -5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.945 19.509 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.704 20.980 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.925 19.816 -7.352 1.00 0.00 H new ATOM 203 N LEU A 14 2.647 20.323 -5.406 1.00 0.00 N ATOM 204 CA LEU A 14 3.870 19.535 -5.249 1.00 0.00 C ATOM 205 C LEU A 14 3.558 18.218 -4.524 1.00 0.00 C ATOM 206 O LEU A 14 3.236 18.231 -3.333 1.00 0.00 O ATOM 207 CB LEU A 14 4.931 20.365 -4.492 1.00 0.00 C ATOM 208 CG LEU A 14 5.822 21.281 -5.356 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.860 20.467 -6.124 1.00 0.00 C ATOM 210 CD2 LEU A 14 5.059 22.152 -6.353 1.00 0.00 C ATOM 0 H LEU A 14 2.596 21.096 -4.742 1.00 0.00 H new ATOM 0 HA LEU A 14 4.274 19.285 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.420 20.982 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.576 19.678 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 14 6.299 21.951 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.475 21.136 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.493 19.927 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.354 19.755 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.764 22.763 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.501 21.515 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.367 22.800 -5.815 1.00 0.00 H new ATOM 222 N ILE A 15 3.653 17.082 -5.225 1.00 0.00 N ATOM 223 CA ILE A 15 3.447 15.738 -4.649 1.00 0.00 C ATOM 224 C ILE A 15 4.549 14.754 -5.076 1.00 0.00 C ATOM 225 O ILE A 15 5.214 14.934 -6.097 1.00 0.00 O ATOM 226 CB ILE A 15 2.024 15.187 -4.939 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.819 14.697 -6.393 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.927 16.209 -4.595 1.00 0.00 C ATOM 229 CD1 ILE A 15 1.828 13.168 -6.515 1.00 0.00 C ATOM 0 H ILE A 15 3.877 17.065 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 15 3.523 15.845 -3.567 1.00 0.00 H new ATOM 0 HB ILE A 15 1.937 14.319 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.871 15.081 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.605 15.111 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.051 15.780 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.984 16.461 -3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.070 17.110 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.680 12.885 -7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.786 12.781 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.025 12.750 -5.908 1.00 0.00 H new ATOM 241 N GLU A 16 4.728 13.687 -4.300 1.00 0.00 N ATOM 242 CA GLU A 16 5.712 12.618 -4.531 1.00 0.00 C ATOM 243 C GLU A 16 5.071 11.250 -4.253 1.00 0.00 C ATOM 244 O GLU A 16 4.349 11.112 -3.263 1.00 0.00 O ATOM 245 CB GLU A 16 6.922 12.809 -3.600 1.00 0.00 C ATOM 246 CG GLU A 16 7.741 14.077 -3.879 1.00 0.00 C ATOM 247 CD GLU A 16 8.910 14.296 -2.889 1.00 0.00 C ATOM 248 OE1 GLU A 16 9.052 13.542 -1.896 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.677 15.271 -3.087 1.00 0.00 O ATOM 0 H GLU A 16 4.172 13.532 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 16 6.042 12.662 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.571 12.837 -2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.576 11.941 -3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.140 14.025 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.079 14.942 -3.841 1.00 0.00 H new ATOM 256 N TYR A 17 5.338 10.241 -5.090 1.00 0.00 N ATOM 257 CA TYR A 17 4.797 8.881 -4.965 1.00 0.00 C ATOM 258 C TYR A 17 5.841 7.772 -5.203 1.00 0.00 C ATOM 259 O TYR A 17 6.904 7.978 -5.797 1.00 0.00 O ATOM 260 CB TYR A 17 3.580 8.717 -5.898 1.00 0.00 C ATOM 261 CG TYR A 17 3.908 8.637 -7.381 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.998 9.813 -8.153 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.135 7.383 -7.987 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.336 9.740 -9.519 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.478 7.307 -9.350 1.00 0.00 C ATOM 266 CZ TYR A 17 4.584 8.486 -10.120 1.00 0.00 C ATOM 267 OH TYR A 17 4.924 8.403 -11.437 1.00 0.00 O ATOM 0 H TYR A 17 5.954 10.350 -5.896 1.00 0.00 H new ATOM 0 HA TYR A 17 4.482 8.758 -3.929 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.042 7.813 -5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.903 9.556 -5.737 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.807 10.773 -7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.045 6.479 -7.403 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.405 10.643 -10.107 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.660 6.346 -9.807 1.00 0.00 H new ATOM 0 HH TYR A 17 5.059 7.464 -11.681 1.00 0.00 H new ATOM 277 N GLU A 18 5.514 6.564 -4.751 1.00 0.00 N ATOM 278 CA GLU A 18 6.237 5.311 -4.978 1.00 0.00 C ATOM 279 C GLU A 18 5.279 4.120 -5.111 1.00 0.00 C ATOM 280 O GLU A 18 4.137 4.166 -4.643 1.00 0.00 O ATOM 281 CB GLU A 18 7.265 5.066 -3.855 1.00 0.00 C ATOM 282 CG GLU A 18 6.659 4.870 -2.454 1.00 0.00 C ATOM 283 CD GLU A 18 7.731 4.661 -1.363 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.749 3.971 -1.611 1.00 0.00 O ATOM 285 OE2 GLU A 18 7.542 5.159 -0.227 1.00 0.00 O ATOM 0 H GLU A 18 4.682 6.423 -4.178 1.00 0.00 H new ATOM 0 HA GLU A 18 6.772 5.405 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.854 4.184 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.954 5.910 -3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.053 5.740 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.990 4.009 -2.469 1.00 0.00 H new ATOM 292 N VAL A 19 5.764 3.031 -5.710 1.00 0.00 N ATOM 293 CA VAL A 19 5.057 1.754 -5.851 1.00 0.00 C ATOM 294 C VAL A 19 5.961 0.591 -5.424 1.00 0.00 C ATOM 295 O VAL A 19 6.987 0.296 -6.046 1.00 0.00 O ATOM 296 CB VAL A 19 4.416 1.604 -7.247 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.364 1.800 -8.435 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.716 0.250 -7.378 1.00 0.00 C ATOM 0 H VAL A 19 6.695 3.012 -6.126 1.00 0.00 H new ATOM 0 HA VAL A 19 4.209 1.734 -5.166 1.00 0.00 H new ATOM 0 HB VAL A 19 3.700 2.424 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.812 1.673 -9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.789 2.803 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.166 1.064 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.271 0.165 -8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.442 -0.550 -7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.935 0.169 -6.622 1.00 0.00 H new ATOM 308 N ARG A 20 5.580 -0.050 -4.313 1.00 0.00 N ATOM 309 CA ARG A 20 6.254 -1.194 -3.674 1.00 0.00 C ATOM 310 C ARG A 20 5.357 -2.437 -3.740 1.00 0.00 C ATOM 311 O ARG A 20 4.131 -2.345 -3.809 1.00 0.00 O ATOM 312 CB ARG A 20 6.643 -0.777 -2.232 1.00 0.00 C ATOM 313 CG ARG A 20 7.275 -1.873 -1.342 1.00 0.00 C ATOM 314 CD ARG A 20 8.636 -1.522 -0.735 1.00 0.00 C ATOM 315 NE ARG A 20 8.560 -0.485 0.308 1.00 0.00 N ATOM 316 CZ ARG A 20 9.551 -0.093 1.090 1.00 0.00 C ATOM 317 NH1 ARG A 20 10.757 -0.578 0.994 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.345 0.806 2.009 1.00 0.00 N ATOM 0 H ARG A 20 4.743 0.231 -3.803 1.00 0.00 H new ATOM 0 HA ARG A 20 7.170 -1.466 -4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.343 0.056 -2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.749 -0.405 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.583 -2.103 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.384 -2.781 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.079 -2.423 -0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.302 -1.182 -1.528 1.00 0.00 H new ATOM 0 HE ARG A 20 7.658 -0.026 0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.966 -1.290 0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.492 -0.246 1.619 1.00 0.00 H new ATOM 0 HH21 ARG A 20 8.416 1.211 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.112 1.106 2.610 1.00 0.00 H new ATOM 332 N GLU A 21 5.974 -3.611 -3.702 1.00 0.00 N ATOM 333 CA GLU A 21 5.319 -4.907 -3.495 1.00 0.00 C ATOM 334 C GLU A 21 4.535 -4.942 -2.159 1.00 0.00 C ATOM 335 O GLU A 21 4.958 -4.339 -1.170 1.00 0.00 O ATOM 336 CB GLU A 21 6.440 -5.965 -3.483 1.00 0.00 C ATOM 337 CG GLU A 21 5.979 -7.404 -3.733 1.00 0.00 C ATOM 338 CD GLU A 21 5.813 -7.730 -5.229 1.00 0.00 C ATOM 339 OE1 GLU A 21 4.887 -7.185 -5.868 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.533 -8.620 -5.745 1.00 0.00 O ATOM 0 H GLU A 21 6.984 -3.696 -3.819 1.00 0.00 H new ATOM 0 HA GLU A 21 4.594 -5.097 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.177 -5.699 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.946 -5.925 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.701 -8.093 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.030 -7.570 -3.223 1.00 0.00 H new ATOM 347 N GLN A 22 3.426 -5.689 -2.085 1.00 0.00 N ATOM 348 CA GLN A 22 2.763 -6.019 -0.811 1.00 0.00 C ATOM 349 C GLN A 22 3.603 -7.016 0.015 1.00 0.00 C ATOM 350 O GLN A 22 3.512 -8.234 -0.163 1.00 0.00 O ATOM 351 CB GLN A 22 1.331 -6.541 -1.051 1.00 0.00 C ATOM 352 CG GLN A 22 0.299 -5.413 -1.224 1.00 0.00 C ATOM 353 CD GLN A 22 -0.060 -4.758 0.112 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.589 -3.839 0.585 1.00 0.00 O ATOM 355 NE2 GLN A 22 -1.091 -5.220 0.790 1.00 0.00 N ATOM 0 H GLN A 22 2.962 -6.082 -2.904 1.00 0.00 H new ATOM 0 HA GLN A 22 2.683 -5.102 -0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.325 -7.171 -1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.035 -7.171 -0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.696 -4.659 -1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.603 -5.814 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.647 -5.988 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.333 -4.810 1.692 1.00 0.00 H new ATOM 364 N GLY A 23 4.431 -6.491 0.923 1.00 0.00 N ATOM 365 CA GLY A 23 5.153 -7.229 1.971 1.00 0.00 C ATOM 366 C GLY A 23 6.675 -7.295 1.783 1.00 0.00 C ATOM 367 O GLY A 23 7.415 -7.171 2.762 1.00 0.00 O ATOM 0 H GLY A 23 4.628 -5.491 0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.940 -6.765 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.762 -8.246 2.014 1.00 0.00 H new ATOM 371 N SER A 24 7.159 -7.465 0.547 1.00 0.00 N ATOM 372 CA SER A 24 8.601 -7.445 0.236 1.00 0.00 C ATOM 373 C SER A 24 9.185 -6.023 0.296 1.00 0.00 C ATOM 374 O SER A 24 8.500 -5.039 0.006 1.00 0.00 O ATOM 375 CB SER A 24 8.860 -8.067 -1.140 1.00 0.00 C ATOM 376 OG SER A 24 10.254 -8.197 -1.366 1.00 0.00 O ATOM 0 H SER A 24 6.566 -7.620 -0.268 1.00 0.00 H new ATOM 0 HA SER A 24 9.105 -8.039 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.382 -9.045 -1.201 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.415 -7.446 -1.917 1.00 0.00 H new ATOM 0 HG SER A 24 10.407 -8.597 -2.247 1.00 0.00 H new ATOM 382 N SER A 25 10.468 -5.912 0.649 1.00 0.00 N ATOM 383 CA SER A 25 11.201 -4.641 0.774 1.00 0.00 C ATOM 384 C SER A 25 11.456 -3.938 -0.569 1.00 0.00 C ATOM 385 O SER A 25 11.672 -2.724 -0.591 1.00 0.00 O ATOM 386 CB SER A 25 12.560 -4.884 1.447 1.00 0.00 C ATOM 387 OG SER A 25 12.395 -5.534 2.701 1.00 0.00 O ATOM 0 H SER A 25 11.046 -6.725 0.863 1.00 0.00 H new ATOM 0 HA SER A 25 10.564 -3.991 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.189 -5.493 0.797 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.075 -3.934 1.590 1.00 0.00 H new ATOM 0 HG SER A 25 13.273 -5.681 3.111 1.00 0.00 H new ATOM 393 N ILE A 26 11.451 -4.676 -1.684 1.00 0.00 N ATOM 394 CA ILE A 26 11.810 -4.174 -3.022 1.00 0.00 C ATOM 395 C ILE A 26 10.845 -3.099 -3.547 1.00 0.00 C ATOM 396 O ILE A 26 9.662 -3.075 -3.204 1.00 0.00 O ATOM 397 CB ILE A 26 11.979 -5.341 -4.028 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.680 -6.120 -4.353 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.055 -6.315 -3.505 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.898 -5.566 -5.554 1.00 0.00 C ATOM 0 H ILE A 26 11.192 -5.662 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 26 12.774 -3.676 -2.918 1.00 0.00 H new ATOM 0 HB ILE A 26 12.281 -4.880 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.934 -7.162 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.033 -6.108 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.176 -7.137 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.002 -5.787 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.748 -6.710 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.003 -6.167 -5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.611 -4.533 -5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.525 -5.604 -6.445 1.00 0.00 H new ATOM 412 N VAL A 27 11.347 -2.229 -4.427 1.00 0.00 N ATOM 413 CA VAL A 27 10.633 -1.072 -5.002 1.00 0.00 C ATOM 414 C VAL A 27 10.573 -1.230 -6.525 1.00 0.00 C ATOM 415 O VAL A 27 11.606 -1.469 -7.158 1.00 0.00 O ATOM 416 CB VAL A 27 11.327 0.261 -4.636 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.432 1.447 -5.020 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.665 0.412 -3.143 1.00 0.00 C ATOM 0 H VAL A 27 12.302 -2.310 -4.777 1.00 0.00 H new ATOM 0 HA VAL A 27 9.625 -1.044 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 27 12.263 0.250 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.931 2.380 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.242 1.427 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.486 1.378 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.149 1.374 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.749 0.359 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.338 -0.390 -2.839 1.00 0.00 H new ATOM 428 N LEU A 28 9.382 -1.122 -7.123 1.00 0.00 N ATOM 429 CA LEU A 28 9.199 -1.241 -8.575 1.00 0.00 C ATOM 430 C LEU A 28 9.541 0.080 -9.292 1.00 0.00 C ATOM 431 O LEU A 28 10.356 0.087 -10.215 1.00 0.00 O ATOM 432 CB LEU A 28 7.774 -1.723 -8.910 1.00 0.00 C ATOM 433 CG LEU A 28 7.476 -3.166 -8.446 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.861 -3.221 -7.043 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.496 -3.831 -9.411 1.00 0.00 C ATOM 0 H LEU A 28 8.515 -0.949 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 28 9.895 -1.994 -8.944 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.054 -1.047 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.624 -1.660 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 28 8.433 -3.687 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.673 -4.259 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.550 -2.776 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.922 -2.668 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.291 -4.848 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.566 -3.262 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.931 -3.858 -10.410 1.00 0.00 H new ATOM 447 N ASP A 29 8.953 1.197 -8.849 1.00 0.00 N ATOM 448 CA ASP A 29 9.240 2.570 -9.302 1.00 0.00 C ATOM 449 C ASP A 29 8.949 3.603 -8.194 1.00 0.00 C ATOM 450 O ASP A 29 8.181 3.340 -7.263 1.00 0.00 O ATOM 451 CB ASP A 29 8.398 2.904 -10.551 1.00 0.00 C ATOM 452 CG ASP A 29 9.060 2.447 -11.862 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.147 2.974 -12.204 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.468 1.612 -12.590 1.00 0.00 O ATOM 0 H ASP A 29 8.229 1.171 -8.131 1.00 0.00 H new ATOM 0 HA ASP A 29 10.300 2.622 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.420 2.431 -10.460 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.229 3.980 -10.592 1.00 0.00 H new ATOM 459 N SER A 30 9.531 4.802 -8.305 1.00 0.00 N ATOM 460 CA SER A 30 9.259 5.955 -7.431 1.00 0.00 C ATOM 461 C SER A 30 9.724 7.290 -8.031 1.00 0.00 C ATOM 462 O SER A 30 10.512 7.315 -8.982 1.00 0.00 O ATOM 463 CB SER A 30 9.941 5.749 -6.066 1.00 0.00 C ATOM 464 OG SER A 30 11.356 5.778 -6.179 1.00 0.00 O ATOM 0 H SER A 30 10.224 5.006 -9.025 1.00 0.00 H new ATOM 0 HA SER A 30 8.176 6.010 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.615 6.526 -5.375 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.629 4.794 -5.643 1.00 0.00 H new ATOM 0 HG SER A 30 11.758 5.646 -5.295 1.00 0.00 H new ATOM 470 N ASN A 31 9.287 8.410 -7.439 1.00 0.00 N ATOM 471 CA ASN A 31 9.869 9.744 -7.653 1.00 0.00 C ATOM 472 C ASN A 31 10.184 10.516 -6.348 1.00 0.00 C ATOM 473 O ASN A 31 10.442 11.716 -6.403 1.00 0.00 O ATOM 474 CB ASN A 31 9.026 10.547 -8.669 1.00 0.00 C ATOM 475 CG ASN A 31 7.871 11.327 -8.059 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.088 10.826 -7.270 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.724 12.587 -8.389 1.00 0.00 N ATOM 0 H ASN A 31 8.504 8.415 -6.785 1.00 0.00 H new ATOM 0 HA ASN A 31 10.854 9.595 -8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.680 11.243 -9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.628 9.859 -9.415 1.00 0.00 H new ATOM 0 HD21 ASN A 31 6.963 13.134 -7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.371 13.020 -9.048 1.00 0.00 H new ATOM 484 N ILE A 32 10.182 9.849 -5.182 1.00 0.00 N ATOM 485 CA ILE A 32 10.416 10.446 -3.848 1.00 0.00 C ATOM 486 C ILE A 32 11.726 11.257 -3.790 1.00 0.00 C ATOM 487 O ILE A 32 11.710 12.458 -3.525 1.00 0.00 O ATOM 488 CB ILE A 32 10.374 9.368 -2.731 1.00 0.00 C ATOM 489 CG1 ILE A 32 9.123 8.459 -2.759 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.504 10.019 -1.342 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.768 9.171 -2.708 1.00 0.00 C ATOM 0 H ILE A 32 10.012 8.844 -5.136 1.00 0.00 H new ATOM 0 HA ILE A 32 9.601 11.147 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 32 11.227 8.720 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.159 7.855 -3.666 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.180 7.771 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.472 9.246 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.451 10.555 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.681 10.717 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.967 8.432 -2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.697 9.752 -1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.674 9.837 -3.566 1.00 0.00 H new ATOM 503 N SER A 33 12.873 10.613 -4.047 1.00 0.00 N ATOM 504 CA SER A 33 14.197 11.270 -4.061 1.00 0.00 C ATOM 505 C SER A 33 14.474 12.059 -5.361 1.00 0.00 C ATOM 506 O SER A 33 15.378 12.899 -5.414 1.00 0.00 O ATOM 507 CB SER A 33 15.279 10.204 -3.837 1.00 0.00 C ATOM 508 OG SER A 33 16.524 10.779 -3.470 1.00 0.00 O ATOM 0 H SER A 33 12.913 9.615 -4.253 1.00 0.00 H new ATOM 0 HA SER A 33 14.211 12.006 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.954 9.516 -3.057 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.405 9.618 -4.747 1.00 0.00 H new ATOM 0 HG SER A 33 17.185 10.069 -3.335 1.00 0.00 H new ATOM 514 N LYS A 34 13.689 11.798 -6.416 1.00 0.00 N ATOM 515 CA LYS A 34 13.726 12.455 -7.735 1.00 0.00 C ATOM 516 C LYS A 34 12.982 13.805 -7.721 1.00 0.00 C ATOM 517 O LYS A 34 12.556 14.298 -6.676 1.00 0.00 O ATOM 518 CB LYS A 34 13.141 11.500 -8.802 1.00 0.00 C ATOM 519 CG LYS A 34 13.700 10.061 -8.793 1.00 0.00 C ATOM 520 CD LYS A 34 15.230 9.957 -8.930 1.00 0.00 C ATOM 521 CE LYS A 34 15.795 10.555 -10.228 1.00 0.00 C ATOM 522 NZ LYS A 34 15.405 9.770 -11.430 1.00 0.00 N ATOM 0 H LYS A 34 12.967 11.079 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 34 14.764 12.674 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.061 11.451 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.319 11.933 -9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.400 9.576 -7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.238 9.503 -9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.693 10.460 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.517 8.907 -8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.442 11.580 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.882 10.598 -10.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.810 10.212 -12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.764 8.798 -11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.368 9.750 -11.510 1.00 0.00 H new ATOM 536 N GLU A 35 12.820 14.416 -8.895 1.00 0.00 N ATOM 537 CA GLU A 35 11.968 15.594 -9.102 1.00 0.00 C ATOM 538 C GLU A 35 10.491 15.284 -8.732 1.00 0.00 C ATOM 539 O GLU A 35 9.932 14.308 -9.255 1.00 0.00 O ATOM 540 CB GLU A 35 12.086 16.031 -10.575 1.00 0.00 C ATOM 541 CG GLU A 35 11.583 17.456 -10.846 1.00 0.00 C ATOM 542 CD GLU A 35 12.611 18.522 -10.414 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.632 18.710 -11.122 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.410 19.187 -9.370 1.00 0.00 O ATOM 0 H GLU A 35 13.285 14.102 -9.747 1.00 0.00 H new ATOM 0 HA GLU A 35 12.299 16.404 -8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.130 15.961 -10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.524 15.334 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.368 17.569 -11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.646 17.618 -10.312 1.00 0.00 H new ATOM 551 N PRO A 36 9.832 16.070 -7.854 1.00 0.00 N ATOM 552 CA PRO A 36 8.410 15.900 -7.536 1.00 0.00 C ATOM 553 C PRO A 36 7.502 16.184 -8.746 1.00 0.00 C ATOM 554 O PRO A 36 7.905 16.836 -9.715 1.00 0.00 O ATOM 555 CB PRO A 36 8.124 16.868 -6.382 1.00 0.00 C ATOM 556 CG PRO A 36 9.182 17.953 -6.553 1.00 0.00 C ATOM 557 CD PRO A 36 10.381 17.186 -7.098 1.00 0.00 C ATOM 0 HA PRO A 36 8.196 14.868 -7.259 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.116 17.278 -6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.209 16.374 -5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.854 18.731 -7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.413 18.443 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.996 17.823 -7.734 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.019 16.833 -6.288 1.00 0.00 H new ATOM 565 N LEU A 37 6.248 15.726 -8.680 1.00 0.00 N ATOM 566 CA LEU A 37 5.196 16.125 -9.621 1.00 0.00 C ATOM 567 C LEU A 37 4.704 17.544 -9.283 1.00 0.00 C ATOM 568 O LEU A 37 4.686 17.934 -8.116 1.00 0.00 O ATOM 569 CB LEU A 37 4.038 15.102 -9.573 1.00 0.00 C ATOM 570 CG LEU A 37 3.623 14.568 -10.954 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.707 13.690 -11.588 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.353 13.727 -10.818 1.00 0.00 C ATOM 0 H LEU A 37 5.933 15.065 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 37 5.595 16.139 -10.635 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.333 14.263 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.174 15.568 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 37 3.459 15.435 -11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.366 13.337 -12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.620 14.272 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.907 12.835 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.060 13.349 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.542 12.889 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.551 14.343 -10.412 1.00 0.00 H new ATOM 584 N GLU A 38 4.271 18.300 -10.294 1.00 0.00 N ATOM 585 CA GLU A 38 3.856 19.712 -10.186 1.00 0.00 C ATOM 586 C GLU A 38 2.489 19.939 -10.867 1.00 0.00 C ATOM 587 O GLU A 38 2.327 20.829 -11.708 1.00 0.00 O ATOM 588 CB GLU A 38 4.952 20.630 -10.769 1.00 0.00 C ATOM 589 CG GLU A 38 6.284 20.576 -10.012 1.00 0.00 C ATOM 590 CD GLU A 38 7.294 21.569 -10.621 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.981 21.216 -11.611 1.00 0.00 O ATOM 592 OE2 GLU A 38 7.407 22.715 -10.120 1.00 0.00 O ATOM 0 H GLU A 38 4.195 17.940 -11.245 1.00 0.00 H new ATOM 0 HA GLU A 38 3.731 19.966 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.126 20.354 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.588 21.657 -10.769 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.121 20.813 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.690 19.565 -10.051 1.00 0.00 H new ATOM 599 N PHE A 39 1.508 19.080 -10.564 1.00 0.00 N ATOM 600 CA PHE A 39 0.189 19.110 -11.209 1.00 0.00 C ATOM 601 C PHE A 39 -0.650 20.345 -10.817 1.00 0.00 C ATOM 602 O PHE A 39 -0.386 21.013 -9.814 1.00 0.00 O ATOM 603 CB PHE A 39 -0.551 17.779 -10.966 1.00 0.00 C ATOM 604 CG PHE A 39 -1.360 17.659 -9.685 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.768 17.165 -8.507 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.730 17.992 -9.685 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.544 17.013 -7.343 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.499 17.856 -8.516 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.905 17.364 -7.341 1.00 0.00 C ATOM 0 H PHE A 39 1.606 18.344 -9.864 1.00 0.00 H new ATOM 0 HA PHE A 39 0.347 19.215 -12.282 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.223 17.607 -11.807 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.186 16.976 -10.977 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.280 16.903 -8.497 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.193 18.355 -10.591 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.090 16.623 -6.444 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.544 18.129 -8.521 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.492 17.256 -6.441 1.00 0.00 H new ATOM 619 N ILE A 40 -1.692 20.631 -11.606 1.00 0.00 N ATOM 620 CA ILE A 40 -2.634 21.747 -11.414 1.00 0.00 C ATOM 621 C ILE A 40 -4.038 21.185 -11.157 1.00 0.00 C ATOM 622 O ILE A 40 -4.462 20.248 -11.836 1.00 0.00 O ATOM 623 CB ILE A 40 -2.638 22.678 -12.650 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.234 23.135 -13.116 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.532 23.904 -12.390 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.432 23.959 -12.100 1.00 0.00 C ATOM 0 H ILE A 40 -1.914 20.071 -12.429 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.319 22.337 -10.553 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.040 22.078 -13.466 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.653 22.251 -13.379 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.347 23.724 -14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.526 24.551 -13.267 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.551 23.575 -12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.152 24.455 -11.530 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.534 24.226 -12.529 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.982 24.867 -11.852 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.277 23.371 -11.196 1.00 0.00 H new ATOM 638 N ILE A 41 -4.765 21.759 -10.196 1.00 0.00 N ATOM 639 CA ILE A 41 -6.113 21.342 -9.769 1.00 0.00 C ATOM 640 C ILE A 41 -7.076 21.198 -10.964 1.00 0.00 C ATOM 641 O ILE A 41 -7.484 22.186 -11.583 1.00 0.00 O ATOM 642 CB ILE A 41 -6.659 22.298 -8.679 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.695 22.461 -7.477 1.00 0.00 C ATOM 644 CG2 ILE A 41 -8.042 21.834 -8.186 1.00 0.00 C ATOM 645 CD1 ILE A 41 -5.293 21.164 -6.757 1.00 0.00 C ATOM 0 H ILE A 41 -4.421 22.561 -9.669 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.036 20.350 -9.324 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.751 23.276 -9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.789 22.955 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.160 23.127 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.405 22.521 -7.421 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.741 21.820 -9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.961 20.832 -7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.618 21.399 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.184 20.674 -6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.791 20.498 -7.459 1.00 0.00 H new ATOM 657 N GLY A 42 -7.403 19.947 -11.299 1.00 0.00 N ATOM 658 CA GLY A 42 -8.278 19.545 -12.411 1.00 0.00 C ATOM 659 C GLY A 42 -7.569 18.756 -13.519 1.00 0.00 C ATOM 660 O GLY A 42 -8.223 17.931 -14.167 1.00 0.00 O ATOM 0 H GLY A 42 -7.049 19.145 -10.778 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.094 18.940 -12.015 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.726 20.438 -12.847 1.00 0.00 H new ATOM 664 N THR A 43 -6.263 18.953 -13.739 1.00 0.00 N ATOM 665 CA THR A 43 -5.507 18.371 -14.879 1.00 0.00 C ATOM 666 C THR A 43 -5.551 16.834 -14.931 1.00 0.00 C ATOM 667 O THR A 43 -5.387 16.248 -16.001 1.00 0.00 O ATOM 668 CB THR A 43 -4.041 18.861 -14.901 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.494 18.734 -16.198 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.095 18.118 -13.950 1.00 0.00 C ATOM 0 H THR A 43 -5.684 19.528 -13.127 1.00 0.00 H new ATOM 0 HA THR A 43 -6.018 18.732 -15.772 1.00 0.00 H new ATOM 0 HB THR A 43 -4.106 19.898 -14.571 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.566 19.050 -16.194 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.091 18.533 -14.038 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.447 18.232 -12.925 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.074 17.060 -14.211 1.00 0.00 H new ATOM 678 N ASN A 44 -5.778 16.193 -13.776 1.00 0.00 N ATOM 679 CA ASN A 44 -5.876 14.749 -13.539 1.00 0.00 C ATOM 680 C ASN A 44 -4.840 13.908 -14.321 1.00 0.00 C ATOM 681 O ASN A 44 -5.193 13.064 -15.150 1.00 0.00 O ATOM 682 CB ASN A 44 -7.340 14.306 -13.750 1.00 0.00 C ATOM 683 CG ASN A 44 -7.605 12.910 -13.202 1.00 0.00 C ATOM 684 OD1 ASN A 44 -6.893 12.403 -12.346 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.652 12.253 -13.642 1.00 0.00 N ATOM 0 H ASN A 44 -5.909 16.718 -12.911 1.00 0.00 H new ATOM 0 HA ASN A 44 -5.603 14.551 -12.502 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.007 15.018 -13.263 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.574 14.327 -14.814 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.867 11.328 -13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.251 12.668 -14.356 1.00 0.00 H new ATOM 692 N GLN A 45 -3.546 14.158 -14.071 1.00 0.00 N ATOM 693 CA GLN A 45 -2.432 13.492 -14.773 1.00 0.00 C ATOM 694 C GLN A 45 -1.943 12.180 -14.119 1.00 0.00 C ATOM 695 O GLN A 45 -1.264 11.387 -14.775 1.00 0.00 O ATOM 696 CB GLN A 45 -1.273 14.483 -14.989 1.00 0.00 C ATOM 697 CG GLN A 45 -0.606 14.998 -13.700 1.00 0.00 C ATOM 698 CD GLN A 45 0.575 15.921 -14.004 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.731 15.593 -13.784 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.344 17.107 -14.532 1.00 0.00 N ATOM 0 H GLN A 45 -3.238 14.833 -13.371 1.00 0.00 H new ATOM 0 HA GLN A 45 -2.831 13.179 -15.738 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.514 14.002 -15.605 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.646 15.338 -15.553 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.341 15.533 -13.099 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.263 14.152 -13.105 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.613 17.402 -14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.123 17.729 -14.748 1.00 0.00 H new ATOM 709 N ILE A 46 -2.277 11.933 -12.846 1.00 0.00 N ATOM 710 CA ILE A 46 -1.964 10.686 -12.115 1.00 0.00 C ATOM 711 C ILE A 46 -2.944 9.544 -12.462 1.00 0.00 C ATOM 712 O ILE A 46 -3.972 9.769 -13.107 1.00 0.00 O ATOM 713 CB ILE A 46 -1.900 10.943 -10.587 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.248 11.438 -10.009 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.742 11.911 -10.275 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.225 11.662 -8.493 1.00 0.00 C ATOM 0 H ILE A 46 -2.786 12.609 -12.276 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.978 10.356 -12.441 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.705 9.993 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.523 12.371 -10.501 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.024 10.711 -10.248 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.698 12.091 -9.201 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.199 11.473 -10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.907 12.855 -10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.204 12.008 -8.161 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.982 10.726 -7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.473 12.412 -8.247 1.00 0.00 H new ATOM 728 N ILE A 47 -2.648 8.312 -12.025 1.00 0.00 N ATOM 729 CA ILE A 47 -3.542 7.149 -12.204 1.00 0.00 C ATOM 730 C ILE A 47 -4.880 7.333 -11.459 1.00 0.00 C ATOM 731 O ILE A 47 -4.927 7.914 -10.372 1.00 0.00 O ATOM 732 CB ILE A 47 -2.851 5.816 -11.812 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.428 5.759 -10.325 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.659 5.545 -12.750 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.925 4.386 -9.862 1.00 0.00 C ATOM 0 H ILE A 47 -1.781 8.089 -11.536 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.769 7.090 -13.268 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.589 5.023 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.644 6.496 -10.154 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.278 6.049 -9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.180 4.608 -12.468 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.014 5.476 -13.778 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.939 6.359 -12.668 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.650 4.436 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.713 3.645 -9.997 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.054 4.100 -10.451 1.00 0.00 H new ATOM 747 N ALA A 48 -5.970 6.790 -12.009 1.00 0.00 N ATOM 748 CA ALA A 48 -7.325 6.937 -11.460 1.00 0.00 C ATOM 749 C ALA A 48 -7.505 6.322 -10.055 1.00 0.00 C ATOM 750 O ALA A 48 -8.339 6.780 -9.272 1.00 0.00 O ATOM 751 CB ALA A 48 -8.320 6.336 -12.461 1.00 0.00 C ATOM 0 H ALA A 48 -5.938 6.228 -12.860 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.513 8.002 -11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.333 6.435 -12.071 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.243 6.864 -13.412 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.091 5.281 -12.612 1.00 0.00 H new ATOM 757 N GLY A 49 -6.702 5.317 -9.691 1.00 0.00 N ATOM 758 CA GLY A 49 -6.651 4.764 -8.330 1.00 0.00 C ATOM 759 C GLY A 49 -6.150 5.777 -7.289 1.00 0.00 C ATOM 760 O GLY A 49 -6.707 5.874 -6.194 1.00 0.00 O ATOM 0 H GLY A 49 -6.061 4.858 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.646 4.421 -8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.998 3.891 -8.323 1.00 0.00 H new ATOM 764 N LEU A 50 -5.131 6.565 -7.648 1.00 0.00 N ATOM 765 CA LEU A 50 -4.502 7.592 -6.805 1.00 0.00 C ATOM 766 C LEU A 50 -5.288 8.921 -6.794 1.00 0.00 C ATOM 767 O LEU A 50 -5.247 9.653 -5.805 1.00 0.00 O ATOM 768 CB LEU A 50 -3.051 7.774 -7.299 1.00 0.00 C ATOM 769 CG LEU A 50 -2.085 8.410 -6.282 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.846 7.484 -5.087 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.726 8.663 -6.941 1.00 0.00 C ATOM 0 H LEU A 50 -4.703 6.503 -8.572 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.506 7.264 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.658 6.799 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.065 8.391 -8.197 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.540 9.341 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.160 7.962 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.793 7.284 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.414 6.545 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.048 9.113 -6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.309 7.718 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.852 9.338 -7.787 1.00 0.00 H new ATOM 783 N GLU A 51 -6.065 9.210 -7.845 1.00 0.00 N ATOM 784 CA GLU A 51 -6.979 10.364 -7.951 1.00 0.00 C ATOM 785 C GLU A 51 -7.922 10.481 -6.740 1.00 0.00 C ATOM 786 O GLU A 51 -8.030 11.544 -6.125 1.00 0.00 O ATOM 787 CB GLU A 51 -7.782 10.256 -9.261 1.00 0.00 C ATOM 788 CG GLU A 51 -8.672 11.480 -9.535 1.00 0.00 C ATOM 789 CD GLU A 51 -9.662 11.262 -10.704 1.00 0.00 C ATOM 790 OE1 GLU A 51 -9.420 10.419 -11.602 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.708 11.956 -10.730 1.00 0.00 O ATOM 0 H GLU A 51 -6.078 8.625 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.377 11.272 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.090 10.126 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.406 9.363 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.233 11.723 -8.633 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.039 12.339 -9.758 1.00 0.00 H new ATOM 798 N LYS A 52 -8.584 9.376 -6.365 1.00 0.00 N ATOM 799 CA LYS A 52 -9.502 9.309 -5.212 1.00 0.00 C ATOM 800 C LYS A 52 -8.798 9.461 -3.850 1.00 0.00 C ATOM 801 O LYS A 52 -9.473 9.703 -2.849 1.00 0.00 O ATOM 802 CB LYS A 52 -10.341 8.013 -5.267 1.00 0.00 C ATOM 803 CG LYS A 52 -11.602 8.128 -6.148 1.00 0.00 C ATOM 804 CD LYS A 52 -11.409 8.022 -7.674 1.00 0.00 C ATOM 805 CE LYS A 52 -11.621 6.602 -8.227 1.00 0.00 C ATOM 806 NZ LYS A 52 -10.526 5.667 -7.863 1.00 0.00 N ATOM 0 H LYS A 52 -8.497 8.489 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.166 10.170 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.717 7.203 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.639 7.741 -4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.300 7.349 -5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.077 9.085 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.104 8.702 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.403 8.355 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.566 6.209 -7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.704 6.650 -9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.724 4.728 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -9.625 6.022 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -10.460 5.595 -6.828 1.00 0.00 H new ATOM 820 N ALA A 53 -7.468 9.352 -3.796 1.00 0.00 N ATOM 821 CA ALA A 53 -6.666 9.499 -2.579 1.00 0.00 C ATOM 822 C ALA A 53 -6.079 10.914 -2.413 1.00 0.00 C ATOM 823 O ALA A 53 -6.126 11.470 -1.314 1.00 0.00 O ATOM 824 CB ALA A 53 -5.575 8.421 -2.587 1.00 0.00 C ATOM 0 H ALA A 53 -6.903 9.153 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.314 9.362 -1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.966 8.513 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.038 7.435 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.945 8.548 -3.467 1.00 0.00 H new ATOM 830 N VAL A 54 -5.542 11.526 -3.481 1.00 0.00 N ATOM 831 CA VAL A 54 -4.885 12.851 -3.416 1.00 0.00 C ATOM 832 C VAL A 54 -5.824 13.979 -2.959 1.00 0.00 C ATOM 833 O VAL A 54 -5.375 14.934 -2.324 1.00 0.00 O ATOM 834 CB VAL A 54 -4.160 13.189 -4.740 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.109 13.560 -5.884 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.143 14.327 -4.577 1.00 0.00 C ATOM 0 H VAL A 54 -5.549 11.120 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.127 12.777 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.646 12.264 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.529 13.784 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.780 12.725 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -5.694 14.435 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.662 14.525 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.655 15.226 -4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.389 14.039 -3.845 1.00 0.00 H new ATOM 846 N LEU A 55 -7.137 13.851 -3.198 1.00 0.00 N ATOM 847 CA LEU A 55 -8.156 14.788 -2.699 1.00 0.00 C ATOM 848 C LEU A 55 -8.363 14.732 -1.166 1.00 0.00 C ATOM 849 O LEU A 55 -8.916 15.676 -0.595 1.00 0.00 O ATOM 850 CB LEU A 55 -9.462 14.600 -3.503 1.00 0.00 C ATOM 851 CG LEU A 55 -10.298 13.344 -3.171 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.379 13.630 -2.123 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.025 12.835 -4.416 1.00 0.00 C ATOM 0 H LEU A 55 -7.526 13.086 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.791 15.801 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.088 15.478 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.210 14.572 -4.563 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.591 12.607 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.941 12.718 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.910 13.978 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.056 14.398 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.608 11.950 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.691 13.612 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.295 12.579 -5.184 1.00 0.00 H new ATOM 865 N LYS A 56 -7.911 13.658 -0.495 1.00 0.00 N ATOM 866 CA LYS A 56 -8.019 13.438 0.962 1.00 0.00 C ATOM 867 C LYS A 56 -6.702 13.674 1.711 1.00 0.00 C ATOM 868 O LYS A 56 -6.725 14.248 2.800 1.00 0.00 O ATOM 869 CB LYS A 56 -8.555 12.022 1.252 1.00 0.00 C ATOM 870 CG LYS A 56 -10.015 11.853 0.801 1.00 0.00 C ATOM 871 CD LYS A 56 -10.625 10.502 1.202 1.00 0.00 C ATOM 872 CE LYS A 56 -10.029 9.344 0.390 1.00 0.00 C ATOM 873 NZ LYS A 56 -10.666 8.047 0.737 1.00 0.00 N ATOM 0 H LYS A 56 -7.441 12.887 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.724 14.181 1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.931 11.287 0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.480 11.818 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.615 12.656 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.067 11.960 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.454 10.327 2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.704 10.532 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.159 9.541 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.956 9.284 0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.239 7.288 0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -10.520 7.848 1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.685 8.097 0.537 1.00 0.00 H new ATOM 887 N ALA A 57 -5.565 13.245 1.156 1.00 0.00 N ATOM 888 CA ALA A 57 -4.237 13.417 1.758 1.00 0.00 C ATOM 889 C ALA A 57 -3.888 14.903 2.007 1.00 0.00 C ATOM 890 O ALA A 57 -4.101 15.755 1.140 1.00 0.00 O ATOM 891 CB ALA A 57 -3.204 12.742 0.851 1.00 0.00 C ATOM 0 H ALA A 57 -5.540 12.759 0.259 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.232 12.946 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.210 12.859 1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.437 11.681 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.229 13.205 -0.136 1.00 0.00 H new ATOM 897 N GLN A 58 -3.358 15.218 3.196 1.00 0.00 N ATOM 898 CA GLN A 58 -3.022 16.589 3.611 1.00 0.00 C ATOM 899 C GLN A 58 -1.535 16.920 3.384 1.00 0.00 C ATOM 900 O GLN A 58 -0.689 16.026 3.283 1.00 0.00 O ATOM 901 CB GLN A 58 -3.392 16.810 5.091 1.00 0.00 C ATOM 902 CG GLN A 58 -4.847 16.449 5.453 1.00 0.00 C ATOM 903 CD GLN A 58 -4.979 15.055 6.070 1.00 0.00 C ATOM 904 OE1 GLN A 58 -4.519 14.783 7.169 1.00 0.00 O ATOM 905 NE2 GLN A 58 -5.615 14.111 5.406 1.00 0.00 N ATOM 0 H GLN A 58 -3.147 14.519 3.908 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.607 17.264 2.986 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.720 16.217 5.712 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.218 17.856 5.342 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.236 17.189 6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.463 16.504 4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.009 14.311 4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.714 13.180 5.811 1.00 0.00 H new ATOM 914 N ILE A 59 -1.199 18.214 3.362 1.00 0.00 N ATOM 915 CA ILE A 59 0.185 18.713 3.318 1.00 0.00 C ATOM 916 C ILE A 59 1.035 18.132 4.469 1.00 0.00 C ATOM 917 O ILE A 59 0.671 18.226 5.644 1.00 0.00 O ATOM 918 CB ILE A 59 0.218 20.259 3.245 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.675 20.743 3.062 1.00 0.00 C ATOM 920 CG2 ILE A 59 -0.474 20.951 4.436 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.816 22.249 2.806 1.00 0.00 C ATOM 0 H ILE A 59 -1.893 18.961 3.374 1.00 0.00 H new ATOM 0 HA ILE A 59 0.650 18.355 2.399 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.368 20.553 2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.246 20.484 3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.123 20.202 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.411 22.032 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.521 20.651 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.020 20.660 5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.870 22.501 2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.277 22.516 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.402 22.802 3.649 1.00 0.00 H new ATOM 933 N GLY A 60 2.156 17.495 4.123 1.00 0.00 N ATOM 934 CA GLY A 60 3.099 16.869 5.060 1.00 0.00 C ATOM 935 C GLY A 60 2.678 15.495 5.608 1.00 0.00 C ATOM 936 O GLY A 60 3.435 14.899 6.376 1.00 0.00 O ATOM 0 H GLY A 60 2.444 17.396 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.062 16.762 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.250 17.545 5.902 1.00 0.00 H new ATOM 940 N GLU A 61 1.515 14.963 5.222 1.00 0.00 N ATOM 941 CA GLU A 61 0.975 13.684 5.708 1.00 0.00 C ATOM 942 C GLU A 61 1.092 12.580 4.643 1.00 0.00 C ATOM 943 O GLU A 61 0.431 12.629 3.601 1.00 0.00 O ATOM 944 CB GLU A 61 -0.487 13.852 6.163 1.00 0.00 C ATOM 945 CG GLU A 61 -0.662 14.796 7.366 1.00 0.00 C ATOM 946 CD GLU A 61 0.114 14.343 8.623 1.00 0.00 C ATOM 947 OE1 GLU A 61 0.077 13.138 8.974 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.751 15.196 9.286 1.00 0.00 O ATOM 0 H GLU A 61 0.904 15.420 4.545 1.00 0.00 H new ATOM 0 HA GLU A 61 1.572 13.376 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.076 14.231 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.892 12.873 6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.330 15.795 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.722 14.869 7.610 1.00 0.00 H new ATOM 955 N TRP A 62 1.937 11.576 4.903 1.00 0.00 N ATOM 956 CA TRP A 62 2.005 10.346 4.105 1.00 0.00 C ATOM 957 C TRP A 62 0.648 9.622 4.053 1.00 0.00 C ATOM 958 O TRP A 62 -0.086 9.565 5.042 1.00 0.00 O ATOM 959 CB TRP A 62 3.062 9.397 4.687 1.00 0.00 C ATOM 960 CG TRP A 62 4.498 9.796 4.497 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.314 10.280 5.460 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.304 9.707 3.287 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.576 10.498 4.924 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.614 10.190 3.583 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.069 9.262 1.964 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.626 10.261 2.610 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.069 9.335 0.981 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.347 9.838 1.300 1.00 0.00 C ATOM 0 H TRP A 62 2.598 11.594 5.679 1.00 0.00 H new ATOM 0 HA TRP A 62 2.279 10.632 3.089 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.875 9.293 5.756 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.919 8.413 4.241 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.029 10.468 6.485 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.374 10.843 5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.101 8.858 1.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.606 10.636 2.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.858 9.004 -0.025 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.110 9.898 0.538 1.00 0.00 H new ATOM 979 N GLU A 63 0.349 9.005 2.913 1.00 0.00 N ATOM 980 CA GLU A 63 -0.841 8.189 2.658 1.00 0.00 C ATOM 981 C GLU A 63 -0.454 6.930 1.861 1.00 0.00 C ATOM 982 O GLU A 63 0.383 6.987 0.958 1.00 0.00 O ATOM 983 CB GLU A 63 -1.876 9.056 1.919 1.00 0.00 C ATOM 984 CG GLU A 63 -3.218 8.363 1.643 1.00 0.00 C ATOM 985 CD GLU A 63 -3.962 8.015 2.946 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.697 6.931 3.520 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.809 8.820 3.406 1.00 0.00 O ATOM 0 H GLU A 63 0.960 9.062 2.098 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.285 7.846 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.062 9.955 2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.448 9.378 0.970 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.843 9.013 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.045 7.453 1.069 1.00 0.00 H new ATOM 994 N GLU A 64 -1.044 5.783 2.198 1.00 0.00 N ATOM 995 CA GLU A 64 -0.707 4.463 1.647 1.00 0.00 C ATOM 996 C GLU A 64 -1.977 3.731 1.183 1.00 0.00 C ATOM 997 O GLU A 64 -2.811 3.328 2.000 1.00 0.00 O ATOM 998 CB GLU A 64 0.093 3.653 2.685 1.00 0.00 C ATOM 999 CG GLU A 64 0.651 2.352 2.093 1.00 0.00 C ATOM 1000 CD GLU A 64 1.517 1.596 3.122 1.00 0.00 C ATOM 1001 OE1 GLU A 64 0.964 0.799 3.918 1.00 0.00 O ATOM 1002 OE2 GLU A 64 2.756 1.784 3.134 1.00 0.00 O ATOM 0 H GLU A 64 -1.796 5.742 2.886 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.075 4.585 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.915 4.261 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.548 3.419 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.172 1.715 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.247 2.578 1.209 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.132 3.573 -0.135 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.288 2.945 -0.792 1.00 0.00 C ATOM 1011 C VAL A 65 -2.859 1.698 -1.571 1.00 0.00 C ATOM 1012 O VAL A 65 -2.033 1.754 -2.484 1.00 0.00 O ATOM 1013 CB VAL A 65 -4.085 3.946 -1.660 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.873 4.911 -0.764 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.241 4.793 -2.626 1.00 0.00 C ATOM 0 H VAL A 65 -1.429 3.891 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.977 2.619 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.735 3.318 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.431 5.612 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.567 4.346 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.182 5.462 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.893 5.462 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.519 5.381 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.711 4.137 -3.317 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.384 0.538 -1.178 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.188 -0.736 -1.891 1.00 0.00 C ATOM 1027 C VAL A 66 -4.066 -0.748 -3.149 1.00 0.00 C ATOM 1028 O VAL A 66 -5.282 -0.560 -3.060 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.490 -1.941 -0.979 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -3.215 -3.271 -1.694 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.611 -1.905 0.282 1.00 0.00 C ATOM 0 H VAL A 66 -3.966 0.449 -0.345 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.143 -0.823 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.545 -1.873 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.439 -4.099 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.844 -3.344 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.166 -3.316 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.841 -2.765 0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.560 -1.937 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.807 -0.987 0.836 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.455 -0.937 -4.323 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.101 -0.872 -5.645 1.00 0.00 C ATOM 1043 C ILE A 67 -3.777 -2.154 -6.433 1.00 0.00 C ATOM 1044 O ILE A 67 -2.621 -2.582 -6.513 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.691 0.423 -6.405 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.946 1.700 -5.564 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.451 0.528 -7.740 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.576 3.025 -6.247 1.00 0.00 C ATOM 0 H ILE A 67 -2.459 -1.148 -4.385 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.183 -0.819 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.620 0.353 -6.595 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.002 1.732 -5.295 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.382 1.621 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.152 1.439 -8.258 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.216 -0.336 -8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.523 0.555 -7.547 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.793 3.854 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.514 3.024 -6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.158 3.138 -7.162 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.804 -2.797 -6.998 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.652 -3.947 -7.895 1.00 0.00 C ATOM 1062 C ALA A 68 -4.002 -3.524 -9.232 1.00 0.00 C ATOM 1063 O ALA A 68 -4.294 -2.429 -9.722 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.039 -4.559 -8.123 1.00 0.00 C ATOM 0 H ALA A 68 -5.776 -2.530 -6.843 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.992 -4.687 -7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.953 -5.418 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.457 -4.880 -7.169 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.695 -3.815 -8.574 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.164 -4.359 -9.877 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.477 -3.966 -11.108 1.00 0.00 C ATOM 1072 C PRO A 69 -3.444 -3.627 -12.252 1.00 0.00 C ATOM 1073 O PRO A 69 -3.174 -2.705 -13.016 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.516 -5.111 -11.447 1.00 0.00 C ATOM 1075 CG PRO A 69 -2.069 -6.309 -10.678 1.00 0.00 C ATOM 1076 CD PRO A 69 -2.751 -5.688 -9.460 1.00 0.00 C ATOM 0 HA PRO A 69 -1.925 -3.037 -10.962 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.490 -5.304 -12.519 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.496 -4.878 -11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.775 -6.879 -11.282 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -1.275 -6.995 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -3.608 -6.284 -9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.068 -5.638 -8.612 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.609 -4.275 -12.339 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.658 -3.969 -13.326 1.00 0.00 C ATOM 1086 C GLU A 70 -6.261 -2.552 -13.190 1.00 0.00 C ATOM 1087 O GLU A 70 -6.811 -2.023 -14.158 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.788 -5.012 -13.256 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.349 -6.462 -13.538 1.00 0.00 C ATOM 1090 CD GLU A 70 -5.734 -7.215 -12.336 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -5.637 -6.653 -11.217 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -5.345 -8.394 -12.516 1.00 0.00 O ATOM 0 H GLU A 70 -4.858 -5.042 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.161 -4.007 -14.296 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.240 -4.971 -12.265 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.562 -4.736 -13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.214 -7.023 -13.892 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.621 -6.452 -14.349 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.136 -1.906 -12.025 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.569 -0.519 -11.771 1.00 0.00 C ATOM 1101 C GLU A 71 -5.485 0.531 -12.119 1.00 0.00 C ATOM 1102 O GLU A 71 -5.723 1.734 -11.972 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.023 -0.381 -10.303 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.332 -1.119 -9.984 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.560 -0.368 -10.538 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -10.086 0.538 -9.845 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -10.017 -0.681 -11.665 1.00 0.00 O ATOM 0 H GLU A 71 -5.718 -2.344 -11.204 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.407 -0.312 -12.436 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.235 -0.761 -9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.147 0.676 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.297 -2.122 -10.409 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.432 -1.233 -8.905 1.00 0.00 H new ATOM 1114 N ALA A 72 -4.308 0.101 -12.596 1.00 0.00 N ATOM 1115 CA ALA A 72 -3.185 0.956 -12.997 1.00 0.00 C ATOM 1116 C ALA A 72 -2.606 0.560 -14.373 1.00 0.00 C ATOM 1117 O ALA A 72 -2.742 1.310 -15.343 1.00 0.00 O ATOM 1118 CB ALA A 72 -2.133 0.937 -11.876 1.00 0.00 C ATOM 0 H ALA A 72 -4.106 -0.891 -12.717 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.538 1.979 -13.131 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.290 1.568 -12.157 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.577 1.314 -10.954 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.786 -0.084 -11.720 1.00 0.00 H new ATOM 1124 N TYR A 73 -1.981 -0.620 -14.463 1.00 0.00 N ATOM 1125 CA TYR A 73 -1.365 -1.216 -15.654 1.00 0.00 C ATOM 1126 C TYR A 73 -1.607 -2.739 -15.670 1.00 0.00 C ATOM 1127 O TYR A 73 -0.815 -3.522 -15.138 1.00 0.00 O ATOM 1128 CB TYR A 73 0.136 -0.874 -15.705 1.00 0.00 C ATOM 1129 CG TYR A 73 0.434 0.594 -15.952 1.00 0.00 C ATOM 1130 CD1 TYR A 73 0.438 1.095 -17.269 1.00 0.00 C ATOM 1131 CD2 TYR A 73 0.692 1.459 -14.871 1.00 0.00 C ATOM 1132 CE1 TYR A 73 0.697 2.459 -17.506 1.00 0.00 C ATOM 1133 CE2 TYR A 73 0.946 2.826 -15.102 1.00 0.00 C ATOM 1134 CZ TYR A 73 0.949 3.330 -16.423 1.00 0.00 C ATOM 1135 OH TYR A 73 1.195 4.648 -16.661 1.00 0.00 O ATOM 0 H TYR A 73 -1.886 -1.226 -13.648 1.00 0.00 H new ATOM 0 HA TYR A 73 -1.828 -0.798 -16.548 1.00 0.00 H new ATOM 0 HB2 TYR A 73 0.597 -1.173 -14.764 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.605 -1.465 -16.491 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.242 0.432 -18.098 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.695 1.074 -13.862 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.703 2.839 -18.517 1.00 0.00 H new ATOM 0 HE2 TYR A 73 1.138 3.488 -14.271 1.00 0.00 H new ATOM 0 HH TYR A 73 1.348 5.111 -15.811 1.00 0.00 H new ATOM 1145 N GLY A 74 -2.731 -3.161 -16.257 1.00 0.00 N ATOM 1146 CA GLY A 74 -3.186 -4.556 -16.302 1.00 0.00 C ATOM 1147 C GLY A 74 -2.375 -5.426 -17.268 1.00 0.00 C ATOM 1148 O GLY A 74 -2.706 -5.517 -18.453 1.00 0.00 O ATOM 0 H GLY A 74 -3.370 -2.522 -16.729 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.126 -4.983 -15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.235 -4.580 -16.596 1.00 0.00 H new ATOM 1152 N VAL A 75 -1.321 -6.072 -16.762 1.00 0.00 N ATOM 1153 CA VAL A 75 -0.466 -7.030 -17.487 1.00 0.00 C ATOM 1154 C VAL A 75 -0.195 -8.286 -16.642 1.00 0.00 C ATOM 1155 O VAL A 75 -0.144 -8.220 -15.410 1.00 0.00 O ATOM 1156 CB VAL A 75 0.824 -6.322 -17.967 1.00 0.00 C ATOM 1157 CG1 VAL A 75 1.749 -5.855 -16.834 1.00 0.00 C ATOM 1158 CG2 VAL A 75 1.623 -7.188 -18.948 1.00 0.00 C ATOM 0 H VAL A 75 -1.023 -5.940 -15.795 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.989 -7.383 -18.376 1.00 0.00 H new ATOM 0 HB VAL A 75 0.463 -5.428 -18.475 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.628 -5.370 -17.258 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.216 -5.148 -16.197 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.060 -6.715 -16.241 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.520 -6.652 -19.259 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.908 -8.121 -18.461 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.010 -7.407 -19.822 1.00 0.00 H new ATOM 1168 N TYR A 76 -0.031 -9.438 -17.298 1.00 0.00 N ATOM 1169 CA TYR A 76 0.287 -10.741 -16.695 1.00 0.00 C ATOM 1170 C TYR A 76 1.112 -11.626 -17.652 1.00 0.00 C ATOM 1171 O TYR A 76 1.200 -11.352 -18.852 1.00 0.00 O ATOM 1172 CB TYR A 76 -1.015 -11.448 -16.266 1.00 0.00 C ATOM 1173 CG TYR A 76 -2.059 -11.614 -17.358 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -2.002 -12.716 -18.234 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -3.099 -10.671 -17.485 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -2.978 -12.872 -19.240 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -4.075 -10.822 -18.487 1.00 0.00 C ATOM 1178 CZ TYR A 76 -4.018 -11.924 -19.368 1.00 0.00 C ATOM 1179 OH TYR A 76 -4.971 -12.068 -20.330 1.00 0.00 O ATOM 0 H TYR A 76 -0.120 -9.493 -18.313 1.00 0.00 H new ATOM 0 HA TYR A 76 0.903 -10.570 -15.813 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -0.761 -12.434 -15.877 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.460 -10.886 -15.445 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.209 -13.443 -18.135 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.147 -9.829 -16.810 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.931 -13.716 -19.912 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.868 -10.095 -18.582 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.609 -11.326 -20.272 1.00 0.00 H new ATOM 1189 N GLU A 77 1.709 -12.702 -17.130 1.00 0.00 N ATOM 1190 CA GLU A 77 2.493 -13.678 -17.906 1.00 0.00 C ATOM 1191 C GLU A 77 1.638 -14.880 -18.348 1.00 0.00 C ATOM 1192 O GLU A 77 0.851 -15.430 -17.574 1.00 0.00 O ATOM 1193 CB GLU A 77 3.701 -14.169 -17.086 1.00 0.00 C ATOM 1194 CG GLU A 77 4.718 -13.050 -16.820 1.00 0.00 C ATOM 1195 CD GLU A 77 5.974 -13.590 -16.107 1.00 0.00 C ATOM 1196 OE1 GLU A 77 5.966 -13.708 -14.858 1.00 0.00 O ATOM 1197 OE2 GLU A 77 6.988 -13.881 -16.790 1.00 0.00 O ATOM 0 H GLU A 77 1.662 -12.927 -16.136 1.00 0.00 H new ATOM 0 HA GLU A 77 2.846 -13.170 -18.804 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.352 -14.573 -16.136 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.192 -14.984 -17.618 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.005 -12.585 -17.763 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.256 -12.274 -16.209 1.00 0.00 H new ATOM 1204 N SER A 78 1.827 -15.325 -19.594 1.00 0.00 N ATOM 1205 CA SER A 78 1.181 -16.502 -20.204 1.00 0.00 C ATOM 1206 C SER A 78 1.894 -17.838 -19.912 1.00 0.00 C ATOM 1207 O SER A 78 1.507 -18.877 -20.450 1.00 0.00 O ATOM 1208 CB SER A 78 1.084 -16.277 -21.719 1.00 0.00 C ATOM 1209 OG SER A 78 2.372 -16.044 -22.276 1.00 0.00 O ATOM 0 H SER A 78 2.463 -14.856 -20.239 1.00 0.00 H new ATOM 0 HA SER A 78 0.194 -16.595 -19.751 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.629 -17.147 -22.193 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.434 -15.426 -21.925 1.00 0.00 H new ATOM 0 HG SER A 78 2.290 -15.905 -23.243 1.00 0.00 H new ATOM 1215 N SER A 79 2.956 -17.827 -19.098 1.00 0.00 N ATOM 1216 CA SER A 79 3.873 -18.953 -18.872 1.00 0.00 C ATOM 1217 C SER A 79 4.548 -18.837 -17.494 1.00 0.00 C ATOM 1218 O SER A 79 5.462 -18.024 -17.318 1.00 0.00 O ATOM 1219 CB SER A 79 4.905 -18.952 -20.012 1.00 0.00 C ATOM 1220 OG SER A 79 5.851 -20.001 -19.896 1.00 0.00 O ATOM 0 H SER A 79 3.211 -17.001 -18.557 1.00 0.00 H new ATOM 0 HA SER A 79 3.328 -19.897 -18.872 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.386 -19.041 -20.966 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.428 -17.996 -20.022 1.00 0.00 H new ATOM 0 HG SER A 79 5.538 -20.652 -19.234 1.00 0.00 H new ATOM 1226 N TYR A 80 4.066 -19.582 -16.490 1.00 0.00 N ATOM 1227 CA TYR A 80 4.648 -19.623 -15.136 1.00 0.00 C ATOM 1228 C TYR A 80 4.475 -20.985 -14.430 1.00 0.00 C ATOM 1229 O TYR A 80 3.614 -21.788 -14.794 1.00 0.00 O ATOM 1230 CB TYR A 80 4.075 -18.474 -14.279 1.00 0.00 C ATOM 1231 CG TYR A 80 2.713 -18.713 -13.640 1.00 0.00 C ATOM 1232 CD1 TYR A 80 1.556 -18.852 -14.433 1.00 0.00 C ATOM 1233 CD2 TYR A 80 2.605 -18.782 -12.235 1.00 0.00 C ATOM 1234 CE1 TYR A 80 0.305 -19.083 -13.827 1.00 0.00 C ATOM 1235 CE2 TYR A 80 1.355 -19.001 -11.625 1.00 0.00 C ATOM 1236 CZ TYR A 80 0.200 -19.155 -12.421 1.00 0.00 C ATOM 1237 OH TYR A 80 -1.014 -19.363 -11.838 1.00 0.00 O ATOM 0 H TYR A 80 3.249 -20.183 -16.594 1.00 0.00 H new ATOM 0 HA TYR A 80 5.723 -19.488 -15.251 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.789 -18.252 -13.486 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.006 -17.584 -14.905 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.629 -18.781 -15.508 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.487 -18.666 -11.623 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.576 -19.205 -14.440 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.280 -19.051 -10.549 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.909 -19.387 -10.864 1.00 0.00 H new ATOM 1247 N LEU A 81 5.279 -21.242 -13.388 1.00 0.00 N ATOM 1248 CA LEU A 81 5.188 -22.439 -12.537 1.00 0.00 C ATOM 1249 C LEU A 81 3.936 -22.401 -11.643 1.00 0.00 C ATOM 1250 O LEU A 81 3.733 -21.444 -10.892 1.00 0.00 O ATOM 1251 CB LEU A 81 6.444 -22.571 -11.642 1.00 0.00 C ATOM 1252 CG LEU A 81 7.629 -23.302 -12.298 1.00 0.00 C ATOM 1253 CD1 LEU A 81 8.247 -22.508 -13.450 1.00 0.00 C ATOM 1254 CD2 LEU A 81 8.735 -23.569 -11.279 1.00 0.00 C ATOM 0 H LEU A 81 6.028 -20.609 -13.107 1.00 0.00 H new ATOM 0 HA LEU A 81 5.120 -23.300 -13.201 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.769 -21.573 -11.347 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.169 -23.100 -10.729 1.00 0.00 H new ATOM 0 HG LEU A 81 7.221 -24.235 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.078 -23.071 -13.875 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.494 -22.336 -14.219 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.610 -21.550 -13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.561 -24.086 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.090 -22.623 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.344 -24.189 -10.472 1.00 0.00 H new ATOM 1266 N GLN A 82 3.152 -23.482 -11.656 1.00 0.00 N ATOM 1267 CA GLN A 82 2.004 -23.704 -10.773 1.00 0.00 C ATOM 1268 C GLN A 82 2.210 -24.986 -9.948 1.00 0.00 C ATOM 1269 O GLN A 82 2.329 -26.082 -10.497 1.00 0.00 O ATOM 1270 CB GLN A 82 0.723 -23.737 -11.621 1.00 0.00 C ATOM 1271 CG GLN A 82 -0.559 -23.858 -10.786 1.00 0.00 C ATOM 1272 CD GLN A 82 -1.807 -23.859 -11.670 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -2.156 -22.876 -12.310 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -2.537 -24.953 -11.740 1.00 0.00 N ATOM 0 H GLN A 82 3.305 -24.254 -12.305 1.00 0.00 H new ATOM 0 HA GLN A 82 1.907 -22.889 -10.056 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.671 -22.830 -12.223 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.777 -24.577 -12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.527 -24.776 -10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -0.613 -23.030 -10.079 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -2.263 -25.783 -11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.376 -24.970 -12.320 1.00 0.00 H new ATOM 1283 N GLU A 83 2.266 -24.848 -8.621 1.00 0.00 N ATOM 1284 CA GLU A 83 2.227 -25.970 -7.672 1.00 0.00 C ATOM 1285 C GLU A 83 0.837 -26.632 -7.667 1.00 0.00 C ATOM 1286 O GLU A 83 -0.187 -25.953 -7.549 1.00 0.00 O ATOM 1287 CB GLU A 83 2.600 -25.462 -6.269 1.00 0.00 C ATOM 1288 CG GLU A 83 2.751 -26.600 -5.249 1.00 0.00 C ATOM 1289 CD GLU A 83 3.161 -26.044 -3.871 1.00 0.00 C ATOM 1290 OE1 GLU A 83 2.272 -25.612 -3.096 1.00 0.00 O ATOM 1291 OE2 GLU A 83 4.375 -26.028 -3.551 1.00 0.00 O ATOM 0 H GLU A 83 2.341 -23.939 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 83 2.949 -26.726 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.534 -24.904 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.834 -24.768 -5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.811 -27.145 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.500 -27.311 -5.598 1.00 0.00 H new ATOM 1298 N VAL A 84 0.797 -27.962 -7.793 1.00 0.00 N ATOM 1299 CA VAL A 84 -0.420 -28.789 -7.872 1.00 0.00 C ATOM 1300 C VAL A 84 -0.250 -30.027 -6.968 1.00 0.00 C ATOM 1301 O VAL A 84 0.834 -30.622 -6.961 1.00 0.00 O ATOM 1302 CB VAL A 84 -0.691 -29.188 -9.344 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -1.972 -30.011 -9.518 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -0.850 -27.960 -10.255 1.00 0.00 C ATOM 0 H VAL A 84 1.649 -28.521 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.283 -28.223 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 84 0.181 -29.780 -9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.105 -30.259 -10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.896 -30.929 -8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -2.827 -29.431 -9.171 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -1.039 -28.287 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.688 -27.355 -9.907 1.00 0.00 H new ATOM 0 HG23 VAL A 84 0.063 -27.365 -10.227 1.00 0.00 H new ATOM 1314 N PRO A 85 -1.264 -30.434 -6.177 1.00 0.00 N ATOM 1315 CA PRO A 85 -1.172 -31.620 -5.322 1.00 0.00 C ATOM 1316 C PRO A 85 -1.196 -32.925 -6.134 1.00 0.00 C ATOM 1317 O PRO A 85 -1.697 -32.972 -7.263 1.00 0.00 O ATOM 1318 CB PRO A 85 -2.366 -31.513 -4.367 1.00 0.00 C ATOM 1319 CG PRO A 85 -3.412 -30.767 -5.194 1.00 0.00 C ATOM 1320 CD PRO A 85 -2.562 -29.790 -6.005 1.00 0.00 C ATOM 0 HA PRO A 85 -0.226 -31.654 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.723 -32.495 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.107 -30.968 -3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.977 -31.442 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.134 -30.249 -4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -3.024 -29.579 -6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -2.459 -28.837 -5.485 1.00 0.00 H new ATOM 1328 N ARG A 86 -0.674 -34.013 -5.551 1.00 0.00 N ATOM 1329 CA ARG A 86 -0.604 -35.356 -6.159 1.00 0.00 C ATOM 1330 C ARG A 86 -1.975 -36.066 -6.145 1.00 0.00 C ATOM 1331 O ARG A 86 -2.173 -37.077 -5.472 1.00 0.00 O ATOM 1332 CB ARG A 86 0.520 -36.153 -5.461 1.00 0.00 C ATOM 1333 CG ARG A 86 0.973 -37.409 -6.228 1.00 0.00 C ATOM 1334 CD ARG A 86 1.810 -37.061 -7.468 1.00 0.00 C ATOM 1335 NE ARG A 86 2.304 -38.278 -8.138 1.00 0.00 N ATOM 1336 CZ ARG A 86 3.277 -38.367 -9.026 1.00 0.00 C ATOM 1337 NH1 ARG A 86 3.967 -37.329 -9.406 1.00 0.00 N ATOM 1338 NH2 ARG A 86 3.582 -39.518 -9.551 1.00 0.00 N ATOM 0 H ARG A 86 -0.275 -33.985 -4.613 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.352 -35.276 -7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.380 -35.498 -5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.178 -36.450 -4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.557 -38.047 -5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.097 -37.983 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.207 -36.479 -8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.654 -36.436 -7.176 1.00 0.00 H new ATOM 0 HE ARG A 86 1.841 -39.151 -7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.762 -36.409 -9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.712 -37.436 -10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.069 -40.356 -9.277 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.334 -39.582 -10.237 1.00 0.00 H new ATOM 1352 N ASP A 87 -2.924 -35.518 -6.903 1.00 0.00 N ATOM 1353 CA ASP A 87 -4.324 -35.967 -7.003 1.00 0.00 C ATOM 1354 C ASP A 87 -4.796 -36.083 -8.464 1.00 0.00 C ATOM 1355 O ASP A 87 -5.290 -37.139 -8.862 1.00 0.00 O ATOM 1356 CB ASP A 87 -5.235 -35.028 -6.197 1.00 0.00 C ATOM 1357 CG ASP A 87 -5.175 -35.321 -4.689 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -5.846 -36.280 -4.234 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -4.481 -34.585 -3.948 1.00 0.00 O ATOM 0 H ASP A 87 -2.735 -34.709 -7.495 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.384 -36.969 -6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.940 -33.994 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.262 -35.132 -6.546 1.00 0.00 H new ATOM 1364 N GLN A 88 -4.597 -35.048 -9.293 1.00 0.00 N ATOM 1365 CA GLN A 88 -4.909 -35.088 -10.737 1.00 0.00 C ATOM 1366 C GLN A 88 -4.030 -36.079 -11.538 1.00 0.00 C ATOM 1367 O GLN A 88 -4.329 -36.379 -12.696 1.00 0.00 O ATOM 1368 CB GLN A 88 -4.786 -33.681 -11.354 1.00 0.00 C ATOM 1369 CG GLN A 88 -5.788 -32.672 -10.772 1.00 0.00 C ATOM 1370 CD GLN A 88 -5.872 -31.409 -11.633 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -6.781 -31.221 -12.428 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -4.923 -30.500 -11.522 1.00 0.00 N ATOM 0 H GLN A 88 -4.214 -34.155 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.936 -35.446 -10.808 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.774 -33.310 -11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.935 -33.750 -12.432 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.773 -33.133 -10.703 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.490 -32.404 -9.758 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.157 -30.640 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.955 -29.656 -12.095 1.00 0.00 H new ATOM 1381 N PHE A 89 -2.960 -36.595 -10.925 1.00 0.00 N ATOM 1382 CA PHE A 89 -1.910 -37.414 -11.545 1.00 0.00 C ATOM 1383 C PHE A 89 -1.771 -38.821 -10.923 1.00 0.00 C ATOM 1384 O PHE A 89 -0.812 -39.536 -11.208 1.00 0.00 O ATOM 1385 CB PHE A 89 -0.593 -36.626 -11.485 1.00 0.00 C ATOM 1386 CG PHE A 89 -0.652 -35.264 -12.155 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -0.641 -35.173 -13.559 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -0.711 -34.087 -11.384 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -0.678 -33.918 -14.192 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -0.735 -32.831 -12.018 1.00 0.00 C ATOM 1391 CZ PHE A 89 -0.719 -32.744 -13.421 1.00 0.00 C ATOM 0 H PHE A 89 -2.793 -36.445 -9.930 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.189 -37.606 -12.581 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.309 -36.493 -10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.193 -37.217 -11.956 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.604 -36.073 -14.155 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.738 -34.148 -10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.675 -33.856 -15.270 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.766 -31.930 -11.424 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.738 -31.778 -13.904 1.00 0.00 H new ATOM 1401 N GLU A 90 -2.714 -39.235 -10.069 1.00 0.00 N ATOM 1402 CA GLU A 90 -2.666 -40.484 -9.282 1.00 0.00 C ATOM 1403 C GLU A 90 -2.487 -41.762 -10.134 1.00 0.00 C ATOM 1404 O GLU A 90 -1.886 -42.732 -9.668 1.00 0.00 O ATOM 1405 CB GLU A 90 -3.937 -40.537 -8.408 1.00 0.00 C ATOM 1406 CG GLU A 90 -3.907 -41.521 -7.224 1.00 0.00 C ATOM 1407 CD GLU A 90 -4.173 -43.000 -7.585 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -5.049 -43.288 -8.438 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -3.552 -43.897 -6.961 1.00 0.00 O ATOM 0 H GLU A 90 -3.562 -38.695 -9.897 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.773 -40.466 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.126 -39.537 -8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.782 -40.795 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.932 -41.452 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.649 -41.204 -6.491 1.00 0.00 H new ATOM 1416 N GLY A 91 -2.948 -41.753 -11.394 1.00 0.00 N ATOM 1417 CA GLY A 91 -2.907 -42.887 -12.331 1.00 0.00 C ATOM 1418 C GLY A 91 -2.015 -42.715 -13.574 1.00 0.00 C ATOM 1419 O GLY A 91 -2.119 -43.534 -14.489 1.00 0.00 O ATOM 0 H GLY A 91 -3.376 -40.923 -11.805 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.568 -43.768 -11.786 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.924 -43.091 -12.666 1.00 0.00 H new ATOM 1423 N ILE A 92 -1.177 -41.669 -13.648 1.00 0.00 N ATOM 1424 CA ILE A 92 -0.330 -41.342 -14.819 1.00 0.00 C ATOM 1425 C ILE A 92 1.116 -40.978 -14.430 1.00 0.00 C ATOM 1426 O ILE A 92 1.359 -40.178 -13.528 1.00 0.00 O ATOM 1427 CB ILE A 92 -0.979 -40.251 -15.712 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -1.515 -39.034 -14.917 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -2.090 -40.887 -16.569 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -2.060 -37.895 -15.792 1.00 0.00 C ATOM 0 H ILE A 92 -1.063 -41.008 -12.880 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.265 -42.254 -15.412 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.195 -39.852 -16.355 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.306 -39.372 -14.248 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.713 -38.643 -14.291 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.547 -40.123 -17.197 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.662 -41.666 -17.199 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.848 -41.323 -15.918 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.414 -37.084 -15.155 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.268 -37.525 -16.443 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.885 -38.266 -16.400 1.00 0.00 H new ATOM 1442 N GLU A 93 2.094 -41.589 -15.108 1.00 0.00 N ATOM 1443 CA GLU A 93 3.535 -41.425 -14.851 1.00 0.00 C ATOM 1444 C GLU A 93 4.075 -40.082 -15.386 1.00 0.00 C ATOM 1445 O GLU A 93 3.747 -39.680 -16.507 1.00 0.00 O ATOM 1446 CB GLU A 93 4.332 -42.577 -15.494 1.00 0.00 C ATOM 1447 CG GLU A 93 4.080 -43.961 -14.871 1.00 0.00 C ATOM 1448 CD GLU A 93 2.695 -44.557 -15.205 1.00 0.00 C ATOM 1449 OE1 GLU A 93 2.322 -44.622 -16.402 1.00 0.00 O ATOM 1450 OE2 GLU A 93 1.974 -44.982 -14.269 1.00 0.00 O ATOM 0 H GLU A 93 1.902 -42.232 -15.876 1.00 0.00 H new ATOM 0 HA GLU A 93 3.663 -41.438 -13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.087 -42.622 -16.555 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.396 -42.349 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.853 -44.649 -15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.180 -43.884 -13.788 1.00 0.00 H new ATOM 1457 N LEU A 94 4.930 -39.407 -14.603 1.00 0.00 N ATOM 1458 CA LEU A 94 5.482 -38.068 -14.881 1.00 0.00 C ATOM 1459 C LEU A 94 7.029 -38.065 -14.960 1.00 0.00 C ATOM 1460 O LEU A 94 7.685 -39.014 -14.525 1.00 0.00 O ATOM 1461 CB LEU A 94 4.988 -37.077 -13.804 1.00 0.00 C ATOM 1462 CG LEU A 94 3.463 -36.990 -13.564 1.00 0.00 C ATOM 1463 CD1 LEU A 94 3.159 -35.779 -12.682 1.00 0.00 C ATOM 1464 CD2 LEU A 94 2.627 -36.855 -14.839 1.00 0.00 C ATOM 0 H LEU A 94 5.271 -39.793 -13.723 1.00 0.00 H new ATOM 0 HA LEU A 94 5.124 -37.757 -15.862 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.463 -37.342 -12.859 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.344 -36.082 -14.072 1.00 0.00 H new ATOM 0 HG LEU A 94 3.187 -37.933 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.085 -35.714 -12.511 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.673 -35.886 -11.727 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.502 -34.872 -13.179 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.570 -36.801 -14.577 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.916 -35.948 -15.370 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.798 -37.720 -15.480 1.00 0.00 H new ATOM 1476 N GLU A 95 7.619 -36.991 -15.500 1.00 0.00 N ATOM 1477 CA GLU A 95 9.072 -36.809 -15.707 1.00 0.00 C ATOM 1478 C GLU A 95 9.429 -35.303 -15.805 1.00 0.00 C ATOM 1479 O GLU A 95 8.580 -34.499 -16.195 1.00 0.00 O ATOM 1480 CB GLU A 95 9.473 -37.561 -16.999 1.00 0.00 C ATOM 1481 CG GLU A 95 10.833 -38.270 -16.945 1.00 0.00 C ATOM 1482 CD GLU A 95 12.021 -37.325 -17.197 1.00 0.00 C ATOM 1483 OE1 GLU A 95 12.316 -37.024 -18.379 1.00 0.00 O ATOM 1484 OE2 GLU A 95 12.670 -36.910 -16.209 1.00 0.00 O ATOM 0 H GLU A 95 7.079 -36.187 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 95 9.624 -37.214 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.704 -38.300 -17.224 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.484 -36.851 -17.826 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.952 -38.740 -15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.849 -39.068 -17.687 1.00 0.00 H new ATOM 1491 N LYS A 96 10.671 -34.889 -15.502 1.00 0.00 N ATOM 1492 CA LYS A 96 11.153 -33.503 -15.698 1.00 0.00 C ATOM 1493 C LYS A 96 11.383 -33.204 -17.188 1.00 0.00 C ATOM 1494 O LYS A 96 12.352 -33.685 -17.779 1.00 0.00 O ATOM 1495 CB LYS A 96 12.449 -33.238 -14.899 1.00 0.00 C ATOM 1496 CG LYS A 96 12.178 -32.954 -13.413 1.00 0.00 C ATOM 1497 CD LYS A 96 13.427 -32.525 -12.623 1.00 0.00 C ATOM 1498 CE LYS A 96 13.965 -31.154 -13.065 1.00 0.00 C ATOM 1499 NZ LYS A 96 15.093 -30.699 -12.209 1.00 0.00 N ATOM 0 H LYS A 96 11.379 -35.510 -15.110 1.00 0.00 H new ATOM 0 HA LYS A 96 10.377 -32.835 -15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 96 13.108 -34.102 -14.986 1.00 0.00 H new ATOM 0 HB3 LYS A 96 12.975 -32.390 -15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.424 -32.171 -13.334 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.758 -33.848 -12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.186 -32.491 -11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 96 14.208 -33.275 -12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.296 -31.211 -14.102 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.161 -30.419 -13.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 15.427 -29.771 -12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 14.771 -30.620 -11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 15.871 -31.387 -12.265 1.00 0.00 H new ATOM 1513 N GLY A 97 10.514 -32.396 -17.796 1.00 0.00 N ATOM 1514 CA GLY A 97 10.659 -31.935 -19.183 1.00 0.00 C ATOM 1515 C GLY A 97 9.910 -32.765 -20.238 1.00 0.00 C ATOM 1516 O GLY A 97 10.337 -32.790 -21.395 1.00 0.00 O ATOM 0 H GLY A 97 9.678 -32.037 -17.336 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.311 -30.904 -19.243 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.719 -31.929 -19.436 1.00 0.00 H new ATOM 1520 N MET A 98 8.811 -33.436 -19.872 1.00 0.00 N ATOM 1521 CA MET A 98 7.871 -34.061 -20.824 1.00 0.00 C ATOM 1522 C MET A 98 6.623 -33.195 -21.064 1.00 0.00 C ATOM 1523 O MET A 98 6.192 -32.448 -20.181 1.00 0.00 O ATOM 1524 CB MET A 98 7.463 -35.471 -20.356 1.00 0.00 C ATOM 1525 CG MET A 98 6.718 -35.496 -19.015 1.00 0.00 C ATOM 1526 SD MET A 98 6.047 -37.119 -18.562 1.00 0.00 S ATOM 1527 CE MET A 98 4.280 -36.822 -18.840 1.00 0.00 C ATOM 0 H MET A 98 8.542 -33.564 -18.896 1.00 0.00 H new ATOM 0 HA MET A 98 8.398 -34.146 -21.774 1.00 0.00 H new ATOM 0 HB2 MET A 98 6.831 -35.926 -21.119 1.00 0.00 H new ATOM 0 HB3 MET A 98 8.358 -36.088 -20.274 1.00 0.00 H new ATOM 0 HG2 MET A 98 7.397 -35.165 -18.229 1.00 0.00 H new ATOM 0 HG3 MET A 98 5.900 -34.776 -19.054 1.00 0.00 H new ATOM 0 HE1 MET A 98 3.718 -37.726 -18.607 1.00 0.00 H new ATOM 0 HE2 MET A 98 3.942 -36.009 -18.197 1.00 0.00 H new ATOM 0 HE3 MET A 98 4.116 -36.552 -19.883 1.00 0.00 H new ATOM 1537 N SER A 99 6.009 -33.347 -22.240 1.00 0.00 N ATOM 1538 CA SER A 99 4.676 -32.832 -22.572 1.00 0.00 C ATOM 1539 C SER A 99 3.580 -33.603 -21.819 1.00 0.00 C ATOM 1540 O SER A 99 3.377 -34.798 -22.052 1.00 0.00 O ATOM 1541 CB SER A 99 4.438 -32.885 -24.091 1.00 0.00 C ATOM 1542 OG SER A 99 4.782 -34.147 -24.650 1.00 0.00 O ATOM 0 H SER A 99 6.441 -33.850 -23.015 1.00 0.00 H new ATOM 0 HA SER A 99 4.628 -31.791 -22.254 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.390 -32.672 -24.299 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.024 -32.104 -24.575 1.00 0.00 H new ATOM 0 HG SER A 99 4.507 -34.862 -24.038 1.00 0.00 H new ATOM 1548 N VAL A 100 2.877 -32.929 -20.908 1.00 0.00 N ATOM 1549 CA VAL A 100 1.740 -33.455 -20.131 1.00 0.00 C ATOM 1550 C VAL A 100 0.434 -32.750 -20.520 1.00 0.00 C ATOM 1551 O VAL A 100 0.450 -31.654 -21.087 1.00 0.00 O ATOM 1552 CB VAL A 100 2.046 -33.371 -18.620 1.00 0.00 C ATOM 1553 CG1 VAL A 100 1.950 -31.949 -18.050 1.00 0.00 C ATOM 1554 CG2 VAL A 100 1.158 -34.301 -17.780 1.00 0.00 C ATOM 0 H VAL A 100 3.089 -31.958 -20.677 1.00 0.00 H new ATOM 0 HA VAL A 100 1.597 -34.509 -20.371 1.00 0.00 H new ATOM 0 HB VAL A 100 3.082 -33.700 -18.545 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.178 -31.968 -16.984 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.663 -31.303 -18.562 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.941 -31.565 -18.199 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.418 -34.199 -16.726 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.112 -34.032 -17.923 1.00 0.00 H new ATOM 0 HG23 VAL A 100 1.313 -35.333 -18.094 1.00 0.00 H new ATOM 1564 N PHE A 101 -0.701 -33.372 -20.195 1.00 0.00 N ATOM 1565 CA PHE A 101 -2.052 -32.921 -20.533 1.00 0.00 C ATOM 1566 C PHE A 101 -2.930 -32.748 -19.279 1.00 0.00 C ATOM 1567 O PHE A 101 -2.688 -33.386 -18.250 1.00 0.00 O ATOM 1568 CB PHE A 101 -2.660 -33.929 -21.520 1.00 0.00 C ATOM 1569 CG PHE A 101 -1.885 -34.070 -22.821 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -2.060 -33.127 -23.851 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -0.975 -35.131 -22.997 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -1.331 -33.243 -25.049 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -0.243 -35.245 -24.192 1.00 0.00 C ATOM 1574 CZ PHE A 101 -0.420 -34.300 -25.219 1.00 0.00 C ATOM 0 H PHE A 101 -0.703 -34.243 -19.665 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.003 -31.936 -20.998 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.718 -34.904 -21.037 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.681 -33.626 -21.749 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.756 -32.312 -23.721 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.839 -35.859 -22.211 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.471 -32.519 -25.838 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.456 -36.058 -24.322 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.143 -34.386 -26.137 1.00 0.00 H new ATOM 1584 N GLY A 102 -3.961 -31.899 -19.362 1.00 0.00 N ATOM 1585 CA GLY A 102 -4.830 -31.533 -18.230 1.00 0.00 C ATOM 1586 C GLY A 102 -6.257 -31.175 -18.652 1.00 0.00 C ATOM 1587 O GLY A 102 -6.496 -30.113 -19.230 1.00 0.00 O ATOM 0 H GLY A 102 -4.222 -31.437 -20.233 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.865 -32.363 -17.525 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -4.391 -30.686 -17.703 1.00 0.00 H new ATOM 1591 N GLN A 103 -7.208 -32.077 -18.398 1.00 0.00 N ATOM 1592 CA GLN A 103 -8.631 -31.907 -18.709 1.00 0.00 C ATOM 1593 C GLN A 103 -9.307 -30.881 -17.772 1.00 0.00 C ATOM 1594 O GLN A 103 -9.461 -31.128 -16.573 1.00 0.00 O ATOM 1595 CB GLN A 103 -9.316 -33.283 -18.661 1.00 0.00 C ATOM 1596 CG GLN A 103 -10.767 -33.237 -19.171 1.00 0.00 C ATOM 1597 CD GLN A 103 -11.434 -34.616 -19.218 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -10.976 -35.604 -18.657 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -12.558 -34.742 -19.895 1.00 0.00 N ATOM 0 H GLN A 103 -7.004 -32.974 -17.957 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.734 -31.497 -19.714 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -8.745 -33.991 -19.262 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -9.306 -33.655 -17.636 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -11.351 -32.580 -18.527 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -10.781 -32.800 -20.169 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -12.960 -33.934 -20.371 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.026 -35.647 -19.943 1.00 0.00 H new ATOM 1608 N THR A 104 -9.705 -29.724 -18.310 1.00 0.00 N ATOM 1609 CA THR A 104 -10.506 -28.696 -17.616 1.00 0.00 C ATOM 1610 C THR A 104 -12.006 -29.047 -17.605 1.00 0.00 C ATOM 1611 O THR A 104 -12.494 -29.815 -18.439 1.00 0.00 O ATOM 1612 CB THR A 104 -10.257 -27.301 -18.236 1.00 0.00 C ATOM 1613 OG1 THR A 104 -11.032 -26.310 -17.592 1.00 0.00 O ATOM 1614 CG2 THR A 104 -10.564 -27.195 -19.731 1.00 0.00 C ATOM 0 H THR A 104 -9.475 -29.464 -19.269 1.00 0.00 H new ATOM 0 HA THR A 104 -10.181 -28.669 -16.576 1.00 0.00 H new ATOM 0 HB THR A 104 -9.187 -27.147 -18.094 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.854 -25.438 -18.002 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.359 -26.181 -20.074 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.939 -27.898 -20.282 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.614 -27.431 -19.904 1.00 0.00 H new ATOM 1622 N GLU A 105 -12.769 -28.450 -16.683 1.00 0.00 N ATOM 1623 CA GLU A 105 -14.235 -28.551 -16.605 1.00 0.00 C ATOM 1624 C GLU A 105 -14.958 -27.917 -17.814 1.00 0.00 C ATOM 1625 O GLU A 105 -16.125 -28.220 -18.060 1.00 0.00 O ATOM 1626 CB GLU A 105 -14.732 -27.903 -15.301 1.00 0.00 C ATOM 1627 CG GLU A 105 -14.225 -28.624 -14.043 1.00 0.00 C ATOM 1628 CD GLU A 105 -14.791 -27.974 -12.765 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -16.008 -28.118 -12.492 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -14.022 -27.324 -12.014 1.00 0.00 O ATOM 0 H GLU A 105 -12.374 -27.865 -15.947 1.00 0.00 H new ATOM 0 HA GLU A 105 -14.477 -29.614 -16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.409 -26.862 -15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -15.822 -27.898 -15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -14.515 -29.674 -14.080 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.136 -28.595 -14.018 1.00 0.00 H new ATOM 1637 N ASP A 106 -14.273 -27.092 -18.616 1.00 0.00 N ATOM 1638 CA ASP A 106 -14.768 -26.508 -19.879 1.00 0.00 C ATOM 1639 C ASP A 106 -14.846 -27.521 -21.055 1.00 0.00 C ATOM 1640 O ASP A 106 -14.886 -27.133 -22.225 1.00 0.00 O ATOM 1641 CB ASP A 106 -13.903 -25.280 -20.222 1.00 0.00 C ATOM 1642 CG ASP A 106 -14.558 -24.344 -21.258 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -15.752 -23.989 -21.093 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -13.866 -23.907 -22.209 1.00 0.00 O ATOM 0 H ASP A 106 -13.321 -26.799 -18.398 1.00 0.00 H new ATOM 0 HA ASP A 106 -15.803 -26.202 -19.727 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.704 -24.718 -19.310 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -12.940 -25.618 -20.605 1.00 0.00 H new ATOM 1649 N ASN A 107 -14.835 -28.830 -20.759 1.00 0.00 N ATOM 1650 CA ASN A 107 -14.804 -29.960 -21.700 1.00 0.00 C ATOM 1651 C ASN A 107 -13.667 -29.849 -22.744 1.00 0.00 C ATOM 1652 O ASN A 107 -13.858 -30.096 -23.939 1.00 0.00 O ATOM 1653 CB ASN A 107 -16.208 -30.186 -22.303 1.00 0.00 C ATOM 1654 CG ASN A 107 -17.260 -30.524 -21.259 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -18.057 -29.697 -20.842 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -17.305 -31.761 -20.806 1.00 0.00 N ATOM 0 H ASN A 107 -14.848 -29.148 -19.790 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.550 -30.864 -21.146 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -16.514 -29.289 -22.841 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.157 -30.994 -23.033 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -18.003 -32.024 -20.110 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -16.642 -32.455 -21.151 1.00 0.00 H new ATOM 1663 N GLN A 108 -12.471 -29.473 -22.281 1.00 0.00 N ATOM 1664 CA GLN A 108 -11.241 -29.324 -23.070 1.00 0.00 C ATOM 1665 C GLN A 108 -10.009 -29.823 -22.295 1.00 0.00 C ATOM 1666 O GLN A 108 -10.102 -30.126 -21.105 1.00 0.00 O ATOM 1667 CB GLN A 108 -11.087 -27.848 -23.506 1.00 0.00 C ATOM 1668 CG GLN A 108 -11.387 -27.651 -25.003 1.00 0.00 C ATOM 1669 CD GLN A 108 -10.443 -28.437 -25.918 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -9.275 -28.654 -25.626 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -10.912 -28.934 -27.044 1.00 0.00 N ATOM 0 H GLN A 108 -12.326 -29.253 -21.296 1.00 0.00 H new ATOM 0 HA GLN A 108 -11.315 -29.945 -23.962 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.760 -27.225 -22.917 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.072 -27.512 -23.293 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.414 -27.956 -25.204 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.316 -26.590 -25.244 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.882 -28.767 -27.310 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.305 -29.486 -27.650 1.00 0.00 H new ATOM 1680 N THR A 109 -8.851 -29.889 -22.957 1.00 0.00 N ATOM 1681 CA THR A 109 -7.601 -30.461 -22.422 1.00 0.00 C ATOM 1682 C THR A 109 -6.395 -29.631 -22.872 1.00 0.00 C ATOM 1683 O THR A 109 -6.033 -29.663 -24.052 1.00 0.00 O ATOM 1684 CB THR A 109 -7.446 -31.931 -22.864 1.00 0.00 C ATOM 1685 OG1 THR A 109 -8.573 -32.687 -22.464 1.00 0.00 O ATOM 1686 CG2 THR A 109 -6.230 -32.613 -22.238 1.00 0.00 C ATOM 0 H THR A 109 -8.749 -29.537 -23.909 1.00 0.00 H new ATOM 0 HA THR A 109 -7.648 -30.434 -21.333 1.00 0.00 H new ATOM 0 HB THR A 109 -7.334 -31.900 -23.948 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.462 -33.617 -22.752 1.00 0.00 H new ATOM 0 HG21 THR A 109 -6.172 -33.645 -22.585 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.324 -32.081 -22.529 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.325 -32.601 -21.152 1.00 0.00 H new ATOM 1694 N ILE A 110 -5.778 -28.866 -21.961 1.00 0.00 N ATOM 1695 CA ILE A 110 -4.555 -28.093 -22.270 1.00 0.00 C ATOM 1696 C ILE A 110 -3.320 -29.009 -22.366 1.00 0.00 C ATOM 1697 O ILE A 110 -3.361 -30.164 -21.932 1.00 0.00 O ATOM 1698 CB ILE A 110 -4.335 -26.877 -21.322 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -3.470 -27.101 -20.059 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -5.658 -26.176 -20.959 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -3.980 -28.149 -19.070 1.00 0.00 C ATOM 0 H ILE A 110 -6.103 -28.762 -21.000 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.707 -27.654 -23.256 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.721 -26.222 -21.940 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.468 -27.388 -20.377 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.378 -26.150 -19.534 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.454 -25.335 -20.297 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.139 -25.814 -21.868 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -6.318 -26.883 -20.456 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.293 -28.218 -18.227 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.968 -27.860 -18.711 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -4.044 -29.117 -19.566 1.00 0.00 H new ATOM 1713 N GLN A 111 -2.209 -28.485 -22.893 1.00 0.00 N ATOM 1714 CA GLN A 111 -0.907 -29.162 -22.963 1.00 0.00 C ATOM 1715 C GLN A 111 0.228 -28.242 -22.478 1.00 0.00 C ATOM 1716 O GLN A 111 0.253 -27.054 -22.810 1.00 0.00 O ATOM 1717 CB GLN A 111 -0.677 -29.713 -24.383 1.00 0.00 C ATOM 1718 CG GLN A 111 -0.567 -28.650 -25.491 1.00 0.00 C ATOM 1719 CD GLN A 111 -0.504 -29.291 -26.876 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -1.508 -29.673 -27.464 1.00 0.00 O ATOM 1721 NE2 GLN A 111 0.669 -29.439 -27.460 1.00 0.00 N ATOM 0 H GLN A 111 -2.189 -27.548 -23.296 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.907 -30.014 -22.283 1.00 0.00 H new ATOM 0 HB2 GLN A 111 0.237 -30.308 -24.381 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -1.496 -30.388 -24.630 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.423 -27.978 -25.438 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.324 -28.044 -25.328 1.00 0.00 H new ATOM 0 HE21 GLN A 111 1.517 -29.127 -26.987 1.00 0.00 H new ATOM 0 HE22 GLN A 111 0.728 -29.865 -28.385 1.00 0.00 H new ATOM 1730 N ALA A 112 1.147 -28.776 -21.667 1.00 0.00 N ATOM 1731 CA ALA A 112 2.235 -28.027 -21.024 1.00 0.00 C ATOM 1732 C ALA A 112 3.445 -28.918 -20.666 1.00 0.00 C ATOM 1733 O ALA A 112 3.427 -30.122 -20.920 1.00 0.00 O ATOM 1734 CB ALA A 112 1.663 -27.342 -19.778 1.00 0.00 C ATOM 0 H ALA A 112 1.156 -29.769 -21.432 1.00 0.00 H new ATOM 0 HA ALA A 112 2.618 -27.287 -21.727 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.451 -26.777 -19.279 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.861 -26.665 -20.071 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.270 -28.096 -19.096 1.00 0.00 H new ATOM 1740 N ILE A 113 4.494 -28.340 -20.065 1.00 0.00 N ATOM 1741 CA ILE A 113 5.737 -29.029 -19.679 1.00 0.00 C ATOM 1742 C ILE A 113 5.884 -29.063 -18.151 1.00 0.00 C ATOM 1743 O ILE A 113 5.723 -28.051 -17.467 1.00 0.00 O ATOM 1744 CB ILE A 113 6.980 -28.400 -20.361 1.00 0.00 C ATOM 1745 CG1 ILE A 113 6.947 -28.498 -21.908 1.00 0.00 C ATOM 1746 CG2 ILE A 113 8.265 -29.115 -19.896 1.00 0.00 C ATOM 1747 CD1 ILE A 113 6.161 -27.384 -22.611 1.00 0.00 C ATOM 0 H ILE A 113 4.503 -27.349 -19.826 1.00 0.00 H new ATOM 0 HA ILE A 113 5.673 -30.058 -20.034 1.00 0.00 H new ATOM 0 HB ILE A 113 6.968 -27.349 -20.072 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.972 -28.489 -22.280 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.515 -29.459 -22.187 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.129 -28.663 -20.383 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.365 -29.017 -18.815 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.210 -30.171 -20.161 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.196 -27.539 -23.689 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.124 -27.402 -22.275 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.604 -26.418 -22.369 1.00 0.00 H new ATOM 1759 N ILE A 114 6.211 -30.237 -17.611 1.00 0.00 N ATOM 1760 CA ILE A 114 6.514 -30.454 -16.186 1.00 0.00 C ATOM 1761 C ILE A 114 7.914 -29.926 -15.846 1.00 0.00 C ATOM 1762 O ILE A 114 8.905 -30.364 -16.437 1.00 0.00 O ATOM 1763 CB ILE A 114 6.396 -31.946 -15.831 1.00 0.00 C ATOM 1764 CG1 ILE A 114 4.985 -32.453 -16.203 1.00 0.00 C ATOM 1765 CG2 ILE A 114 6.703 -32.174 -14.335 1.00 0.00 C ATOM 1766 CD1 ILE A 114 4.767 -33.935 -15.926 1.00 0.00 C ATOM 0 H ILE A 114 6.276 -31.091 -18.164 1.00 0.00 H new ATOM 0 HA ILE A 114 5.787 -29.901 -15.591 1.00 0.00 H new ATOM 0 HB ILE A 114 7.130 -32.514 -16.403 1.00 0.00 H new ATOM 0 HG12 ILE A 114 4.245 -31.877 -15.647 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.809 -32.262 -17.261 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.614 -33.235 -14.103 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.717 -31.838 -14.116 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.995 -31.610 -13.728 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.753 -34.214 -16.214 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.482 -34.522 -16.502 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.910 -34.131 -14.863 1.00 0.00 H new ATOM 1778 N LYS A 115 7.997 -29.000 -14.882 1.00 0.00 N ATOM 1779 CA LYS A 115 9.252 -28.383 -14.417 1.00 0.00 C ATOM 1780 C LYS A 115 9.905 -29.148 -13.254 1.00 0.00 C ATOM 1781 O LYS A 115 11.126 -29.285 -13.239 1.00 0.00 O ATOM 1782 CB LYS A 115 8.999 -26.907 -14.048 1.00 0.00 C ATOM 1783 CG LYS A 115 8.311 -26.069 -15.148 1.00 0.00 C ATOM 1784 CD LYS A 115 8.942 -26.148 -16.552 1.00 0.00 C ATOM 1785 CE LYS A 115 10.433 -25.775 -16.615 1.00 0.00 C ATOM 1786 NZ LYS A 115 10.673 -24.323 -16.393 1.00 0.00 N ATOM 0 H LYS A 115 7.175 -28.649 -14.390 1.00 0.00 H new ATOM 0 HA LYS A 115 9.966 -28.432 -15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.384 -26.873 -13.148 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.953 -26.441 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.271 -26.386 -15.221 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.305 -25.026 -14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.820 -27.162 -16.932 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.389 -25.488 -17.220 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.978 -26.348 -15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.834 -26.061 -17.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.693 -24.128 -16.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.177 -23.773 -17.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.317 -24.052 -15.454 1.00 0.00 H new ATOM 1800 N ASP A 116 9.117 -29.682 -12.317 1.00 0.00 N ATOM 1801 CA ASP A 116 9.561 -30.602 -11.250 1.00 0.00 C ATOM 1802 C ASP A 116 8.414 -31.520 -10.779 1.00 0.00 C ATOM 1803 O ASP A 116 7.247 -31.146 -10.884 1.00 0.00 O ATOM 1804 CB ASP A 116 10.122 -29.788 -10.066 1.00 0.00 C ATOM 1805 CG ASP A 116 10.772 -30.677 -8.990 1.00 0.00 C ATOM 1806 OD1 ASP A 116 11.467 -31.655 -9.353 1.00 0.00 O ATOM 1807 OD2 ASP A 116 10.597 -30.390 -7.782 1.00 0.00 O ATOM 0 H ASP A 116 8.118 -29.483 -12.273 1.00 0.00 H new ATOM 0 HA ASP A 116 10.345 -31.242 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.859 -29.075 -10.437 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.317 -29.208 -9.615 1.00 0.00 H new ATOM 1812 N PHE A 117 8.723 -32.704 -10.233 1.00 0.00 N ATOM 1813 CA PHE A 117 7.730 -33.658 -9.707 1.00 0.00 C ATOM 1814 C PHE A 117 8.232 -34.452 -8.483 1.00 0.00 C ATOM 1815 O PHE A 117 9.408 -34.818 -8.401 1.00 0.00 O ATOM 1816 CB PHE A 117 7.266 -34.608 -10.832 1.00 0.00 C ATOM 1817 CG PHE A 117 8.258 -35.686 -11.244 1.00 0.00 C ATOM 1818 CD1 PHE A 117 9.373 -35.363 -12.042 1.00 0.00 C ATOM 1819 CD2 PHE A 117 8.076 -37.017 -10.814 1.00 0.00 C ATOM 1820 CE1 PHE A 117 10.311 -36.356 -12.382 1.00 0.00 C ATOM 1821 CE2 PHE A 117 9.002 -38.012 -11.175 1.00 0.00 C ATOM 1822 CZ PHE A 117 10.122 -37.681 -11.956 1.00 0.00 C ATOM 0 H PHE A 117 9.684 -33.033 -10.142 1.00 0.00 H new ATOM 0 HA PHE A 117 6.882 -33.072 -9.352 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.343 -35.093 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.025 -34.009 -11.710 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.509 -34.351 -12.394 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.222 -37.273 -10.205 1.00 0.00 H new ATOM 0 HE1 PHE A 117 11.178 -36.098 -12.972 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.852 -39.031 -10.852 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.836 -38.444 -12.228 1.00 0.00 H new ATOM 1832 N SER A 118 7.316 -34.760 -7.556 1.00 0.00 N ATOM 1833 CA SER A 118 7.523 -35.581 -6.350 1.00 0.00 C ATOM 1834 C SER A 118 6.245 -36.355 -5.971 1.00 0.00 C ATOM 1835 O SER A 118 5.178 -36.146 -6.555 1.00 0.00 O ATOM 1836 CB SER A 118 7.943 -34.693 -5.160 1.00 0.00 C ATOM 1837 OG SER A 118 9.142 -33.974 -5.413 1.00 0.00 O ATOM 0 H SER A 118 6.355 -34.425 -7.629 1.00 0.00 H new ATOM 0 HA SER A 118 8.314 -36.296 -6.575 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.142 -33.989 -4.936 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.077 -35.316 -4.276 1.00 0.00 H new ATOM 0 HG SER A 118 9.366 -33.426 -4.632 1.00 0.00 H new ATOM 1843 N ALA A 119 6.331 -37.240 -4.970 1.00 0.00 N ATOM 1844 CA ALA A 119 5.182 -37.968 -4.412 1.00 0.00 C ATOM 1845 C ALA A 119 4.229 -37.086 -3.568 1.00 0.00 C ATOM 1846 O ALA A 119 3.062 -37.433 -3.385 1.00 0.00 O ATOM 1847 CB ALA A 119 5.723 -39.137 -3.576 1.00 0.00 C ATOM 0 H ALA A 119 7.214 -37.475 -4.517 1.00 0.00 H new ATOM 0 HA ALA A 119 4.574 -38.324 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.890 -39.695 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.314 -39.796 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.350 -38.750 -2.773 1.00 0.00 H new ATOM 1853 N THR A 120 4.712 -35.950 -3.051 1.00 0.00 N ATOM 1854 CA THR A 120 3.958 -34.975 -2.240 1.00 0.00 C ATOM 1855 C THR A 120 3.163 -33.994 -3.115 1.00 0.00 C ATOM 1856 O THR A 120 1.932 -33.956 -3.062 1.00 0.00 O ATOM 1857 CB THR A 120 4.916 -34.204 -1.312 1.00 0.00 C ATOM 1858 OG1 THR A 120 6.026 -33.716 -2.044 1.00 0.00 O ATOM 1859 CG2 THR A 120 5.473 -35.098 -0.203 1.00 0.00 C ATOM 0 H THR A 120 5.682 -35.669 -3.190 1.00 0.00 H new ATOM 0 HA THR A 120 3.241 -35.532 -1.638 1.00 0.00 H new ATOM 0 HB THR A 120 4.337 -33.389 -0.878 1.00 0.00 H new ATOM 0 HG1 THR A 120 6.625 -33.227 -1.442 1.00 0.00 H new ATOM 0 HG21 THR A 120 6.144 -34.517 0.430 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.651 -35.486 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.021 -35.929 -0.647 1.00 0.00 H new ATOM 1867 N HIS A 121 3.868 -33.217 -3.941 1.00 0.00 N ATOM 1868 CA HIS A 121 3.355 -32.234 -4.903 1.00 0.00 C ATOM 1869 C HIS A 121 4.099 -32.336 -6.249 1.00 0.00 C ATOM 1870 O HIS A 121 5.146 -32.979 -6.362 1.00 0.00 O ATOM 1871 CB HIS A 121 3.507 -30.815 -4.318 1.00 0.00 C ATOM 1872 CG HIS A 121 2.596 -30.513 -3.152 1.00 0.00 C ATOM 1873 ND1 HIS A 121 2.876 -30.725 -1.821 1.00 0.00 N ATOM 1874 CD2 HIS A 121 1.357 -29.933 -3.229 1.00 0.00 C ATOM 1875 CE1 HIS A 121 1.818 -30.304 -1.105 1.00 0.00 C ATOM 1876 NE2 HIS A 121 0.868 -29.813 -1.922 1.00 0.00 N ATOM 0 H HIS A 121 4.887 -33.260 -3.957 1.00 0.00 H new ATOM 0 HA HIS A 121 2.301 -32.443 -5.086 1.00 0.00 H new ATOM 0 HB2 HIS A 121 4.540 -30.677 -4.000 1.00 0.00 H new ATOM 0 HB3 HIS A 121 3.317 -30.089 -5.108 1.00 0.00 H new ATOM 0 HD2 HIS A 121 0.850 -29.625 -4.132 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.742 -30.353 -0.029 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.034 -29.428 -1.643 1.00 0.00 H new ATOM 1884 N VAL A 122 3.584 -31.654 -7.270 1.00 0.00 N ATOM 1885 CA VAL A 122 4.191 -31.494 -8.602 1.00 0.00 C ATOM 1886 C VAL A 122 4.118 -30.023 -9.036 1.00 0.00 C ATOM 1887 O VAL A 122 3.273 -29.264 -8.556 1.00 0.00 O ATOM 1888 CB VAL A 122 3.541 -32.492 -9.592 1.00 0.00 C ATOM 1889 CG1 VAL A 122 2.015 -32.383 -9.669 1.00 0.00 C ATOM 1890 CG2 VAL A 122 4.085 -32.400 -11.020 1.00 0.00 C ATOM 0 H VAL A 122 2.688 -31.172 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 122 5.252 -31.741 -8.581 1.00 0.00 H new ATOM 0 HB VAL A 122 3.816 -33.456 -9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.634 -33.113 -10.383 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.586 -32.578 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.738 -31.380 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.579 -33.131 -11.650 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.909 -31.399 -11.413 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.156 -32.605 -11.015 1.00 0.00 H new ATOM 1900 N MET A 123 5.025 -29.597 -9.919 1.00 0.00 N ATOM 1901 CA MET A 123 5.166 -28.219 -10.397 1.00 0.00 C ATOM 1902 C MET A 123 5.229 -28.200 -11.928 1.00 0.00 C ATOM 1903 O MET A 123 6.251 -28.525 -12.539 1.00 0.00 O ATOM 1904 CB MET A 123 6.379 -27.530 -9.754 1.00 0.00 C ATOM 1905 CG MET A 123 6.266 -27.487 -8.222 1.00 0.00 C ATOM 1906 SD MET A 123 7.496 -26.448 -7.387 1.00 0.00 S ATOM 1907 CE MET A 123 6.781 -24.807 -7.687 1.00 0.00 C ATOM 0 H MET A 123 5.709 -30.228 -10.337 1.00 0.00 H new ATOM 0 HA MET A 123 4.289 -27.647 -10.094 1.00 0.00 H new ATOM 0 HB2 MET A 123 7.289 -28.059 -10.036 1.00 0.00 H new ATOM 0 HB3 MET A 123 6.467 -26.515 -10.140 1.00 0.00 H new ATOM 0 HG2 MET A 123 5.271 -27.129 -7.957 1.00 0.00 H new ATOM 0 HG3 MET A 123 6.352 -28.504 -7.838 1.00 0.00 H new ATOM 0 HE1 MET A 123 7.417 -24.045 -7.237 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.710 -24.632 -8.760 1.00 0.00 H new ATOM 0 HE3 MET A 123 5.786 -24.757 -7.244 1.00 0.00 H new ATOM 1917 N VAL A 124 4.103 -27.856 -12.549 1.00 0.00 N ATOM 1918 CA VAL A 124 3.904 -27.856 -14.008 1.00 0.00 C ATOM 1919 C VAL A 124 3.805 -26.412 -14.507 1.00 0.00 C ATOM 1920 O VAL A 124 3.310 -25.533 -13.798 1.00 0.00 O ATOM 1921 CB VAL A 124 2.642 -28.665 -14.391 1.00 0.00 C ATOM 1922 CG1 VAL A 124 2.585 -28.983 -15.891 1.00 0.00 C ATOM 1923 CG2 VAL A 124 2.555 -30.009 -13.651 1.00 0.00 C ATOM 0 H VAL A 124 3.272 -27.558 -12.038 1.00 0.00 H new ATOM 0 HA VAL A 124 4.757 -28.337 -14.486 1.00 0.00 H new ATOM 0 HB VAL A 124 1.810 -28.021 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.681 -29.552 -16.108 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.574 -28.053 -16.460 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.459 -29.570 -16.172 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.651 -30.535 -13.957 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.428 -30.615 -13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.525 -29.831 -12.576 1.00 0.00 H new ATOM 1933 N ASP A 125 4.268 -26.150 -15.726 1.00 0.00 N ATOM 1934 CA ASP A 125 4.011 -24.884 -16.413 1.00 0.00 C ATOM 1935 C ASP A 125 2.505 -24.697 -16.691 1.00 0.00 C ATOM 1936 O ASP A 125 1.831 -25.618 -17.155 1.00 0.00 O ATOM 1937 CB ASP A 125 4.821 -24.851 -17.712 1.00 0.00 C ATOM 1938 CG ASP A 125 4.741 -23.465 -18.358 1.00 0.00 C ATOM 1939 OD1 ASP A 125 5.380 -22.530 -17.822 1.00 0.00 O ATOM 1940 OD2 ASP A 125 4.040 -23.316 -19.388 1.00 0.00 O ATOM 0 H ASP A 125 4.831 -26.807 -16.266 1.00 0.00 H new ATOM 0 HA ASP A 125 4.322 -24.058 -15.774 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.861 -25.103 -17.506 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.442 -25.604 -18.403 1.00 0.00 H new ATOM 1945 N TYR A 126 1.966 -23.512 -16.409 1.00 0.00 N ATOM 1946 CA TYR A 126 0.564 -23.141 -16.635 1.00 0.00 C ATOM 1947 C TYR A 126 0.426 -21.670 -17.074 1.00 0.00 C ATOM 1948 O TYR A 126 1.392 -20.902 -17.084 1.00 0.00 O ATOM 1949 CB TYR A 126 -0.259 -23.448 -15.364 1.00 0.00 C ATOM 1950 CG TYR A 126 -0.931 -24.813 -15.363 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -2.174 -24.978 -16.008 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -0.336 -25.910 -14.709 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -2.820 -26.230 -15.997 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -0.983 -27.162 -14.687 1.00 0.00 C ATOM 1955 CZ TYR A 126 -2.228 -27.326 -15.335 1.00 0.00 C ATOM 1956 OH TYR A 126 -2.861 -28.532 -15.323 1.00 0.00 O ATOM 0 H TYR A 126 2.512 -22.753 -16.001 1.00 0.00 H new ATOM 0 HA TYR A 126 0.169 -23.738 -17.457 1.00 0.00 H new ATOM 0 HB2 TYR A 126 0.397 -23.379 -14.496 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -1.024 -22.680 -15.247 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.633 -24.141 -16.513 1.00 0.00 H new ATOM 0 HD2 TYR A 126 0.621 -25.791 -14.222 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.770 -26.351 -16.496 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -0.527 -27.996 -14.175 1.00 0.00 H new ATOM 0 HH TYR A 126 -2.320 -29.181 -14.826 1.00 0.00 H new ATOM 1966 N ASN A 127 -0.802 -21.278 -17.428 1.00 0.00 N ATOM 1967 CA ASN A 127 -1.209 -19.916 -17.774 1.00 0.00 C ATOM 1968 C ASN A 127 -2.447 -19.507 -16.952 1.00 0.00 C ATOM 1969 O ASN A 127 -3.390 -20.294 -16.816 1.00 0.00 O ATOM 1970 CB ASN A 127 -1.432 -19.824 -19.298 1.00 0.00 C ATOM 1971 CG ASN A 127 -2.679 -20.539 -19.802 1.00 0.00 C ATOM 1972 OD1 ASN A 127 -3.748 -19.961 -19.928 1.00 0.00 O ATOM 1973 ND2 ASN A 127 -2.581 -21.810 -20.134 1.00 0.00 N ATOM 0 H ASN A 127 -1.578 -21.938 -17.483 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.423 -19.205 -17.518 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -1.493 -18.773 -19.580 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.561 -20.240 -19.805 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.395 -22.307 -20.494 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.691 -22.297 -20.031 1.00 0.00 H new ATOM 1980 N HIS A 128 -2.439 -18.301 -16.372 1.00 0.00 N ATOM 1981 CA HIS A 128 -3.545 -17.778 -15.560 1.00 0.00 C ATOM 1982 C HIS A 128 -3.529 -16.231 -15.517 1.00 0.00 C ATOM 1983 O HIS A 128 -2.485 -15.650 -15.198 1.00 0.00 O ATOM 1984 CB HIS A 128 -3.450 -18.370 -14.142 1.00 0.00 C ATOM 1985 CG HIS A 128 -4.734 -18.261 -13.359 1.00 0.00 C ATOM 1986 ND1 HIS A 128 -4.906 -17.598 -12.167 1.00 0.00 N ATOM 1987 CD2 HIS A 128 -5.925 -18.860 -13.681 1.00 0.00 C ATOM 1988 CE1 HIS A 128 -6.183 -17.777 -11.778 1.00 0.00 C ATOM 1989 NE2 HIS A 128 -6.842 -18.533 -12.674 1.00 0.00 N ATOM 0 H HIS A 128 -1.655 -17.653 -16.454 1.00 0.00 H new ATOM 0 HA HIS A 128 -4.491 -18.075 -16.014 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -3.165 -19.420 -14.213 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -2.656 -17.860 -13.596 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -6.120 -19.471 -14.550 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -6.616 -17.371 -10.876 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.821 -18.814 -12.629 1.00 0.00 H new ATOM 1997 N PRO A 129 -4.646 -15.534 -15.818 1.00 0.00 N ATOM 1998 CA PRO A 129 -4.662 -14.070 -15.936 1.00 0.00 C ATOM 1999 C PRO A 129 -4.494 -13.308 -14.606 1.00 0.00 C ATOM 2000 O PRO A 129 -4.169 -12.119 -14.619 1.00 0.00 O ATOM 2001 CB PRO A 129 -5.988 -13.733 -16.631 1.00 0.00 C ATOM 2002 CG PRO A 129 -6.900 -14.909 -16.287 1.00 0.00 C ATOM 2003 CD PRO A 129 -5.937 -16.090 -16.199 1.00 0.00 C ATOM 0 HA PRO A 129 -3.794 -13.740 -16.507 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.399 -12.791 -16.269 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.858 -13.631 -17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.425 -14.748 -15.346 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -7.659 -15.066 -17.053 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.280 -16.818 -15.463 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -5.870 -16.610 -17.155 1.00 0.00 H new ATOM 2011 N LEU A 130 -4.671 -13.967 -13.453 1.00 0.00 N ATOM 2012 CA LEU A 130 -4.549 -13.371 -12.108 1.00 0.00 C ATOM 2013 C LEU A 130 -3.112 -13.438 -11.530 1.00 0.00 C ATOM 2014 O LEU A 130 -2.915 -13.179 -10.340 1.00 0.00 O ATOM 2015 CB LEU A 130 -5.596 -13.998 -11.152 1.00 0.00 C ATOM 2016 CG LEU A 130 -7.063 -13.533 -11.275 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -7.232 -12.028 -11.053 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -7.720 -13.904 -12.604 1.00 0.00 C ATOM 0 H LEU A 130 -4.910 -14.958 -13.425 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.760 -12.306 -12.206 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.575 -15.078 -11.297 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.270 -13.807 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.570 -14.076 -10.477 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.284 -11.761 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.884 -11.766 -10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.648 -11.483 -11.795 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.749 -13.544 -12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.167 -13.446 -13.424 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.714 -14.987 -12.723 1.00 0.00 H new ATOM 2030 N ALA A 131 -2.096 -13.762 -12.340 1.00 0.00 N ATOM 2031 CA ALA A 131 -0.679 -13.819 -11.936 1.00 0.00 C ATOM 2032 C ALA A 131 -0.116 -12.509 -11.315 1.00 0.00 C ATOM 2033 O ALA A 131 0.928 -12.537 -10.656 1.00 0.00 O ATOM 2034 CB ALA A 131 0.143 -14.257 -13.158 1.00 0.00 C ATOM 0 H ALA A 131 -2.237 -13.999 -13.322 1.00 0.00 H new ATOM 0 HA ALA A 131 -0.601 -14.542 -11.124 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.198 -14.308 -12.888 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.194 -15.239 -13.490 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.009 -13.535 -13.964 1.00 0.00 H new ATOM 2040 N GLY A 132 -0.800 -11.372 -11.486 1.00 0.00 N ATOM 2041 CA GLY A 132 -0.492 -10.071 -10.878 1.00 0.00 C ATOM 2042 C GLY A 132 -1.223 -9.833 -9.545 1.00 0.00 C ATOM 2043 O GLY A 132 -2.381 -9.406 -9.541 1.00 0.00 O ATOM 0 H GLY A 132 -1.626 -11.332 -12.083 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.583 -10.001 -10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.759 -9.279 -11.577 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.556 -10.093 -8.412 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.013 -9.714 -7.052 1.00 0.00 C ATOM 2049 C LYS A 133 -1.078 -8.185 -6.840 1.00 0.00 C ATOM 2050 O LYS A 133 -0.537 -7.417 -7.634 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.126 -10.410 -5.996 1.00 0.00 C ATOM 2052 CG LYS A 133 1.336 -9.932 -5.994 1.00 0.00 C ATOM 2053 CD LYS A 133 2.190 -10.754 -5.011 1.00 0.00 C ATOM 2054 CE LYS A 133 3.634 -10.242 -4.934 1.00 0.00 C ATOM 2055 NZ LYS A 133 4.404 -10.482 -6.184 1.00 0.00 N ATOM 0 H LYS A 133 0.338 -10.584 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.040 -10.061 -6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.554 -10.241 -5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.146 -11.486 -6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.750 -10.017 -6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.376 -8.878 -5.721 1.00 0.00 H new ATOM 0 HD2 LYS A 133 1.739 -10.716 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.192 -11.799 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.624 -9.173 -4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.142 -10.729 -4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.366 -10.100 -6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.456 -11.504 -6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.930 -10.010 -6.980 1.00 0.00 H new ATOM 2069 N THR A 134 -1.722 -7.738 -5.759 1.00 0.00 N ATOM 2070 CA THR A 134 -1.849 -6.324 -5.334 1.00 0.00 C ATOM 2071 C THR A 134 -0.515 -5.682 -4.929 1.00 0.00 C ATOM 2072 O THR A 134 0.353 -6.339 -4.349 1.00 0.00 O ATOM 2073 CB THR A 134 -2.831 -6.187 -4.146 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.973 -7.403 -3.432 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.221 -5.765 -4.621 1.00 0.00 C ATOM 0 H THR A 134 -2.195 -8.376 -5.119 1.00 0.00 H new ATOM 0 HA THR A 134 -2.226 -5.797 -6.211 1.00 0.00 H new ATOM 0 HB THR A 134 -2.405 -5.425 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.599 -7.275 -2.689 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.888 -5.677 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.155 -4.803 -5.129 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.613 -6.513 -5.310 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.375 -4.375 -5.186 1.00 0.00 N ATOM 2084 CA LEU A 135 0.800 -3.535 -4.895 1.00 0.00 C ATOM 2085 C LEU A 135 0.410 -2.344 -3.995 1.00 0.00 C ATOM 2086 O LEU A 135 -0.759 -1.960 -3.919 1.00 0.00 O ATOM 2087 CB LEU A 135 1.406 -3.036 -6.230 1.00 0.00 C ATOM 2088 CG LEU A 135 2.462 -3.943 -6.899 1.00 0.00 C ATOM 2089 CD1 LEU A 135 1.999 -5.370 -7.175 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.845 -3.353 -8.254 1.00 0.00 C ATOM 0 H LEU A 135 -1.123 -3.841 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 135 1.543 -4.126 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.591 -2.885 -6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.859 -2.061 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 135 3.287 -3.986 -6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.807 -5.930 -7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.722 -5.851 -6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.136 -5.350 -7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.590 -3.990 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.960 -3.293 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.258 -2.354 -8.112 1.00 0.00 H new ATOM 2102 N ALA A 136 1.392 -1.732 -3.334 1.00 0.00 N ATOM 2103 CA ALA A 136 1.240 -0.593 -2.431 1.00 0.00 C ATOM 2104 C ALA A 136 1.715 0.710 -3.096 1.00 0.00 C ATOM 2105 O ALA A 136 2.920 0.957 -3.205 1.00 0.00 O ATOM 2106 CB ALA A 136 2.006 -0.892 -1.135 1.00 0.00 C ATOM 0 H ALA A 136 2.363 -2.033 -3.418 1.00 0.00 H new ATOM 0 HA ALA A 136 0.186 -0.446 -2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.903 -0.051 -0.449 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.599 -1.791 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.061 -1.047 -1.363 1.00 0.00 H new ATOM 2112 N PHE A 137 0.774 1.548 -3.540 1.00 0.00 N ATOM 2113 CA PHE A 137 1.041 2.936 -3.926 1.00 0.00 C ATOM 2114 C PHE A 137 1.062 3.825 -2.671 1.00 0.00 C ATOM 2115 O PHE A 137 0.029 4.052 -2.037 1.00 0.00 O ATOM 2116 CB PHE A 137 0.014 3.423 -4.960 1.00 0.00 C ATOM 2117 CG PHE A 137 0.367 3.040 -6.389 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.068 1.753 -6.878 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.013 3.970 -7.229 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.401 1.403 -8.199 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.354 3.615 -8.547 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.047 2.333 -9.033 1.00 0.00 C ATOM 0 H PHE A 137 -0.205 1.279 -3.643 1.00 0.00 H new ATOM 0 HA PHE A 137 2.020 2.997 -4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.964 3.010 -4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.072 4.508 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.418 1.033 -6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.247 4.958 -6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.160 0.419 -8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.852 4.329 -9.186 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.307 2.062 -10.046 1.00 0.00 H new ATOM 2132 N ARG A 138 2.244 4.323 -2.294 1.00 0.00 N ATOM 2133 CA ARG A 138 2.427 5.271 -1.179 1.00 0.00 C ATOM 2134 C ARG A 138 2.823 6.643 -1.716 1.00 0.00 C ATOM 2135 O ARG A 138 3.612 6.729 -2.656 1.00 0.00 O ATOM 2136 CB ARG A 138 3.440 4.712 -0.163 1.00 0.00 C ATOM 2137 CG ARG A 138 3.350 5.458 1.177 1.00 0.00 C ATOM 2138 CD ARG A 138 4.292 4.877 2.235 1.00 0.00 C ATOM 2139 NE ARG A 138 3.998 5.440 3.569 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.567 5.112 4.716 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.544 4.252 4.782 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.160 5.645 5.834 1.00 0.00 N ATOM 0 H ARG A 138 3.118 4.078 -2.760 1.00 0.00 H new ATOM 0 HA ARG A 138 1.484 5.398 -0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.252 3.650 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.449 4.801 -0.565 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.589 6.510 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.325 5.415 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 138 4.189 3.792 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.326 5.092 1.965 1.00 0.00 H new ATOM 0 HE ARG A 138 3.277 6.161 3.609 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.892 3.809 3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.961 4.022 5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.396 6.321 5.828 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.605 5.386 6.714 1.00 0.00 H new ATOM 2156 N PHE A 139 2.271 7.711 -1.152 1.00 0.00 N ATOM 2157 CA PHE A 139 2.526 9.083 -1.600 1.00 0.00 C ATOM 2158 C PHE A 139 2.401 10.112 -0.465 1.00 0.00 C ATOM 2159 O PHE A 139 1.917 9.799 0.626 1.00 0.00 O ATOM 2160 CB PHE A 139 1.582 9.413 -2.773 1.00 0.00 C ATOM 2161 CG PHE A 139 0.156 9.750 -2.383 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.739 8.733 -2.002 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.276 11.090 -2.408 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.066 9.052 -1.671 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.596 11.410 -2.056 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.493 10.390 -1.692 1.00 0.00 C ATOM 0 H PHE A 139 1.627 7.653 -0.363 1.00 0.00 H new ATOM 0 HA PHE A 139 3.561 9.146 -1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.998 10.255 -3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.563 8.562 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.405 7.707 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.410 11.872 -2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.758 8.268 -1.400 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.923 12.439 -2.065 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.511 10.636 -1.428 1.00 0.00 H new ATOM 2176 N LYS A 140 2.816 11.355 -0.733 1.00 0.00 N ATOM 2177 CA LYS A 140 2.634 12.517 0.151 1.00 0.00 C ATOM 2178 C LYS A 140 2.419 13.799 -0.656 1.00 0.00 C ATOM 2179 O LYS A 140 3.004 13.976 -1.727 1.00 0.00 O ATOM 2180 CB LYS A 140 3.857 12.619 1.084 1.00 0.00 C ATOM 2181 CG LYS A 140 3.747 13.744 2.125 1.00 0.00 C ATOM 2182 CD LYS A 140 4.818 13.661 3.219 1.00 0.00 C ATOM 2183 CE LYS A 140 6.244 13.749 2.659 1.00 0.00 C ATOM 2184 NZ LYS A 140 7.246 13.890 3.748 1.00 0.00 N ATOM 0 H LYS A 140 3.303 11.590 -1.598 1.00 0.00 H new ATOM 0 HA LYS A 140 1.737 12.385 0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.989 11.669 1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.751 12.780 0.481 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.827 14.707 1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.761 13.707 2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.663 14.468 3.936 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.703 12.724 3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.463 12.855 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.319 14.599 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.200 13.947 3.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.050 14.756 4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.190 13.066 4.380 1.00 0.00 H new ATOM 2198 N VAL A 141 1.609 14.710 -0.114 1.00 0.00 N ATOM 2199 CA VAL A 141 1.491 16.103 -0.571 1.00 0.00 C ATOM 2200 C VAL A 141 2.593 16.932 0.090 1.00 0.00 C ATOM 2201 O VAL A 141 2.544 17.205 1.290 1.00 0.00 O ATOM 2202 CB VAL A 141 0.087 16.676 -0.285 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.032 18.142 -0.727 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -0.995 15.869 -1.019 1.00 0.00 C ATOM 0 H VAL A 141 0.999 14.498 0.676 1.00 0.00 H new ATOM 0 HA VAL A 141 1.618 16.142 -1.653 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.058 16.610 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.035 18.508 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.699 18.745 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.155 18.215 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.975 16.293 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.813 15.909 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.965 14.832 -0.684 1.00 0.00 H new ATOM 2214 N LEU A 142 3.627 17.285 -0.673 1.00 0.00 N ATOM 2215 CA LEU A 142 4.783 18.056 -0.201 1.00 0.00 C ATOM 2216 C LEU A 142 4.463 19.553 -0.034 1.00 0.00 C ATOM 2217 O LEU A 142 5.083 20.214 0.801 1.00 0.00 O ATOM 2218 CB LEU A 142 5.972 17.849 -1.167 1.00 0.00 C ATOM 2219 CG LEU A 142 6.838 16.596 -0.927 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.648 16.696 0.368 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.035 15.295 -0.890 1.00 0.00 C ATOM 0 H LEU A 142 3.688 17.038 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 142 5.050 17.686 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.583 17.806 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.616 18.726 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 142 7.508 16.563 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.243 15.792 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.309 17.561 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.970 16.807 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.709 14.456 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.302 15.343 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.521 15.158 -1.841 1.00 0.00 H new ATOM 2233 N GLY A 143 3.487 20.085 -0.779 1.00 0.00 N ATOM 2234 CA GLY A 143 2.994 21.455 -0.609 1.00 0.00 C ATOM 2235 C GLY A 143 2.313 22.065 -1.835 1.00 0.00 C ATOM 2236 O GLY A 143 1.995 21.381 -2.808 1.00 0.00 O ATOM 0 H GLY A 143 3.014 19.572 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.288 21.468 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.832 22.092 -0.326 1.00 0.00 H new ATOM 2240 N PHE A 144 2.090 23.379 -1.770 1.00 0.00 N ATOM 2241 CA PHE A 144 1.403 24.183 -2.786 1.00 0.00 C ATOM 2242 C PHE A 144 2.206 25.455 -3.088 1.00 0.00 C ATOM 2243 O PHE A 144 2.614 26.166 -2.165 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.005 24.529 -2.280 1.00 0.00 C ATOM 2245 CG PHE A 144 -0.842 23.324 -1.890 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.290 22.425 -2.877 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.146 23.079 -0.536 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.043 21.294 -2.517 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -1.901 21.948 -0.175 1.00 0.00 C ATOM 2250 CZ PHE A 144 -2.353 21.057 -1.166 1.00 0.00 C ATOM 0 H PHE A 144 2.396 23.937 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 144 1.319 23.615 -3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.084 25.190 -1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.530 25.086 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.054 22.605 -3.915 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.799 23.761 0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.383 20.607 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.134 21.764 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.937 20.192 -0.889 1.00 0.00 H new ATOM 2260 N ARG A 145 2.444 25.744 -4.372 1.00 0.00 N ATOM 2261 CA ARG A 145 3.243 26.890 -4.846 1.00 0.00 C ATOM 2262 C ARG A 145 2.369 27.837 -5.669 1.00 0.00 C ATOM 2263 O ARG A 145 2.139 27.630 -6.861 1.00 0.00 O ATOM 2264 CB ARG A 145 4.515 26.413 -5.580 1.00 0.00 C ATOM 2265 CG ARG A 145 5.388 25.426 -4.776 1.00 0.00 C ATOM 2266 CD ARG A 145 6.004 26.002 -3.492 1.00 0.00 C ATOM 2267 NE ARG A 145 6.494 24.919 -2.608 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.389 24.999 -1.639 1.00 0.00 C ATOM 2269 NH1 ARG A 145 8.063 26.088 -1.403 1.00 0.00 N ATOM 2270 NH2 ARG A 145 7.624 23.970 -0.873 1.00 0.00 N ATOM 0 H ARG A 145 2.078 25.174 -5.135 1.00 0.00 H new ATOM 0 HA ARG A 145 3.600 27.465 -3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.222 25.939 -6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.118 27.284 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.782 24.559 -4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 145 6.193 25.069 -5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.827 26.669 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.261 26.600 -2.964 1.00 0.00 H new ATOM 0 HE ARG A 145 6.090 23.996 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.908 26.918 -1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.746 26.111 -0.646 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.116 23.098 -1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.316 24.037 -0.127 1.00 0.00 H new ATOM 2284 N GLU A 146 1.829 28.845 -4.988 1.00 0.00 N ATOM 2285 CA GLU A 146 1.050 29.951 -5.558 1.00 0.00 C ATOM 2286 C GLU A 146 1.908 30.799 -6.515 1.00 0.00 C ATOM 2287 O GLU A 146 2.964 31.311 -6.130 1.00 0.00 O ATOM 2288 CB GLU A 146 0.478 30.794 -4.405 1.00 0.00 C ATOM 2289 CG GLU A 146 -0.506 31.868 -4.883 1.00 0.00 C ATOM 2290 CD GLU A 146 -1.051 32.673 -3.687 1.00 0.00 C ATOM 2291 OE1 GLU A 146 -2.043 32.232 -3.058 1.00 0.00 O ATOM 2292 OE2 GLU A 146 -0.489 33.748 -3.368 1.00 0.00 O ATOM 0 H GLU A 146 1.925 28.920 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 146 0.227 29.554 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.025 30.137 -3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 146 1.298 31.272 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.009 32.539 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.331 31.400 -5.420 1.00 0.00 H new ATOM 2299 N VAL A 147 1.463 30.932 -7.767 1.00 0.00 N ATOM 2300 CA VAL A 147 2.170 31.623 -8.862 1.00 0.00 C ATOM 2301 C VAL A 147 1.224 32.515 -9.678 1.00 0.00 C ATOM 2302 O VAL A 147 0.002 32.380 -9.601 1.00 0.00 O ATOM 2303 CB VAL A 147 2.892 30.612 -9.787 1.00 0.00 C ATOM 2304 CG1 VAL A 147 4.082 29.954 -9.078 1.00 0.00 C ATOM 2305 CG2 VAL A 147 1.971 29.507 -10.325 1.00 0.00 C ATOM 0 H VAL A 147 0.566 30.548 -8.063 1.00 0.00 H new ATOM 0 HA VAL A 147 2.920 32.266 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 147 3.238 31.204 -10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.566 29.251 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.797 30.721 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.730 29.422 -8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.544 28.836 -10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.553 28.944 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.162 29.956 -10.902 1.00 0.00 H new ATOM 2315 N SER A 148 1.786 33.425 -10.478 1.00 0.00 N ATOM 2316 CA SER A 148 1.048 34.195 -11.494 1.00 0.00 C ATOM 2317 C SER A 148 0.769 33.357 -12.755 1.00 0.00 C ATOM 2318 O SER A 148 1.382 32.308 -12.968 1.00 0.00 O ATOM 2319 CB SER A 148 1.850 35.447 -11.884 1.00 0.00 C ATOM 2320 OG SER A 148 1.973 36.330 -10.779 1.00 0.00 O ATOM 0 H SER A 148 2.779 33.654 -10.441 1.00 0.00 H new ATOM 0 HA SER A 148 0.091 34.482 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.840 35.156 -12.235 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.356 35.958 -12.711 1.00 0.00 H new ATOM 0 HG SER A 148 2.488 37.120 -11.047 1.00 0.00 H new ATOM 2326 N GLU A 149 -0.117 33.848 -13.629 1.00 0.00 N ATOM 2327 CA GLU A 149 -0.426 33.248 -14.944 1.00 0.00 C ATOM 2328 C GLU A 149 -0.051 34.142 -16.148 1.00 0.00 C ATOM 2329 O GLU A 149 -0.166 33.715 -17.298 1.00 0.00 O ATOM 2330 CB GLU A 149 -1.889 32.754 -14.972 1.00 0.00 C ATOM 2331 CG GLU A 149 -2.983 33.806 -14.717 1.00 0.00 C ATOM 2332 CD GLU A 149 -3.207 34.765 -15.903 1.00 0.00 C ATOM 2333 OE1 GLU A 149 -3.798 34.345 -16.928 1.00 0.00 O ATOM 2334 OE2 GLU A 149 -2.832 35.958 -15.799 1.00 0.00 O ATOM 0 H GLU A 149 -0.655 34.694 -13.443 1.00 0.00 H new ATOM 0 HA GLU A 149 0.222 32.380 -15.065 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.075 32.300 -15.945 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.996 31.966 -14.227 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.920 33.296 -14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.716 34.389 -13.835 1.00 0.00 H new ATOM 2341 N GLU A 150 0.427 35.367 -15.899 1.00 0.00 N ATOM 2342 CA GLU A 150 0.892 36.320 -16.918 1.00 0.00 C ATOM 2343 C GLU A 150 2.345 36.034 -17.355 1.00 0.00 C ATOM 2344 O GLU A 150 2.599 35.751 -18.530 1.00 0.00 O ATOM 2345 CB GLU A 150 0.723 37.749 -16.374 1.00 0.00 C ATOM 2346 CG GLU A 150 1.114 38.824 -17.398 1.00 0.00 C ATOM 2347 CD GLU A 150 0.699 40.232 -16.913 1.00 0.00 C ATOM 2348 OE1 GLU A 150 1.267 40.732 -15.913 1.00 0.00 O ATOM 2349 OE2 GLU A 150 -0.195 40.852 -17.536 1.00 0.00 O ATOM 0 H GLU A 150 0.504 35.736 -14.951 1.00 0.00 H new ATOM 0 HA GLU A 150 0.286 36.207 -17.817 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.314 37.899 -16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 150 1.334 37.867 -15.479 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.191 38.796 -17.566 1.00 0.00 H new ATOM 0 HG3 GLU A 150 0.637 38.610 -18.354 1.00 0.00 H new ATOM 2356 N GLU A 151 3.299 36.112 -16.419 1.00 0.00 N ATOM 2357 CA GLU A 151 4.739 35.838 -16.621 1.00 0.00 C ATOM 2358 C GLU A 151 5.058 34.342 -16.820 1.00 0.00 C ATOM 2359 O GLU A 151 4.559 33.496 -16.042 1.00 0.00 O ATOM 2360 CB GLU A 151 5.553 36.406 -15.442 1.00 0.00 C ATOM 2361 CG GLU A 151 5.509 37.940 -15.317 1.00 0.00 C ATOM 2362 CD GLU A 151 6.179 38.661 -16.511 1.00 0.00 C ATOM 2363 OE1 GLU A 151 7.434 38.665 -16.603 1.00 0.00 O ATOM 2364 OE2 GLU A 151 5.468 39.259 -17.357 1.00 0.00 O ATOM 2365 OXT GLU A 151 5.829 34.021 -17.755 1.00 0.00 O ATOM 0 H GLU A 151 3.086 36.378 -15.458 1.00 0.00 H new ATOM 0 HA GLU A 151 5.025 36.337 -17.547 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.182 35.968 -14.516 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.591 36.092 -15.549 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.471 38.264 -15.240 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.005 38.239 -14.394 1.00 0.00 H new TER 2372 GLU A 151