USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 943 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -1.04 K(o=-1,f=-4.8) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ -116:sc= 0.0682 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.919 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0452 X(o=-0.045,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.91 K(o=-0.91,f=-0.077) USER MOD Single : A 30 THR OG1 : rot -12:sc= -0.804 USER MOD Single : A 32 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 34 MET CE :methyl 180:sc= -2.23 (180deg=-2.23) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 40:sc= -3.23! USER MOD Single : A 48 SER OG : rot -80:sc= -0.998 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0941 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.657 K(o=-0.66,f=-2.4!) USER MOD Single : A 66 ASN : amide:sc= -0.702 X(o=-0.7,f=-0.74) USER MOD Single : A 69 GLN : amide:sc= -0.0441 X(o=-0.044,f=-0.03) USER MOD Single : A 70 ASN : amide:sc= 0.261 X(o=0.26,f=-0.084) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -120:sc= -0.429 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -1.61 K(o=-1.6,f=-4.4!) USER MOD Single : A 86 LYS NZ :NH3+ -160:sc=-0.00602 (180deg=-0.115) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.064) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.7) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 25.273 -16.111 8.646 1.00 0.00 N ATOM 2 CA GLY A -3 24.143 -16.818 9.219 1.00 0.00 C ATOM 3 C GLY A -3 22.860 -16.584 8.447 1.00 0.00 C ATOM 4 O GLY A -3 22.764 -15.642 7.660 1.00 0.00 O ATOM 0 H1 GLY A -3 25.977 -16.798 8.308 1.00 0.00 H new ATOM 0 H2 GLY A -3 24.949 -15.527 7.849 1.00 0.00 H new ATOM 0 H3 GLY A -3 25.704 -15.501 9.370 1.00 0.00 H new ATOM 0 HA2 GLY A -3 24.360 -17.886 9.241 1.00 0.00 H new ATOM 0 HA3 GLY A -3 24.005 -16.499 10.252 1.00 0.00 H new ATOM 8 N SER A -2 21.871 -17.444 8.670 1.00 0.00 N ATOM 9 CA SER A -2 20.589 -17.329 7.985 1.00 0.00 C ATOM 10 C SER A -2 19.619 -18.405 8.464 1.00 0.00 C ATOM 11 O SER A -2 18.416 -18.168 8.576 1.00 0.00 O ATOM 12 CB SER A -2 20.784 -17.439 6.472 1.00 0.00 C ATOM 13 OG SER A -2 19.665 -18.052 5.856 1.00 0.00 O ATOM 0 H SER A -2 21.933 -18.228 9.320 1.00 0.00 H new ATOM 0 HA SER A -2 20.166 -16.352 8.219 1.00 0.00 H new ATOM 0 HB2 SER A -2 20.937 -16.446 6.049 1.00 0.00 H new ATOM 0 HB3 SER A -2 21.683 -18.018 6.259 1.00 0.00 H new ATOM 0 HG SER A -2 19.814 -18.109 4.889 1.00 0.00 H new ATOM 19 N HIS A -1 20.152 -19.591 8.744 1.00 0.00 N ATOM 20 CA HIS A -1 19.335 -20.705 9.212 1.00 0.00 C ATOM 21 C HIS A -1 18.785 -20.427 10.608 1.00 0.00 C ATOM 22 O HIS A -1 17.895 -21.130 11.086 1.00 0.00 O ATOM 23 CB HIS A -1 20.153 -21.996 9.221 1.00 0.00 C ATOM 24 CG HIS A -1 21.233 -22.014 10.258 1.00 0.00 C ATOM 25 ND1 HIS A -1 22.506 -21.537 10.027 1.00 0.00 N ATOM 26 CD2 HIS A -1 21.224 -22.453 11.539 1.00 0.00 C ATOM 27 CE1 HIS A -1 23.234 -21.684 11.120 1.00 0.00 C ATOM 28 NE2 HIS A -1 22.479 -22.237 12.052 1.00 0.00 N ATOM 0 H HIS A -1 21.145 -19.805 8.655 1.00 0.00 H new ATOM 0 HA HIS A -1 18.495 -20.821 8.527 1.00 0.00 H new ATOM 0 HB2 HIS A -1 19.484 -22.839 9.391 1.00 0.00 H new ATOM 0 HB3 HIS A -1 20.602 -22.139 8.238 1.00 0.00 H new ATOM 0 HD2 HIS A -1 20.386 -22.891 12.060 1.00 0.00 H new ATOM 0 HE1 HIS A -1 24.270 -21.400 11.232 1.00 0.00 H new ATOM 0 HE2 HIS A -1 22.780 -22.466 12.999 1.00 0.00 H new ATOM 36 N MET A 1 19.321 -19.398 11.256 1.00 0.00 N ATOM 37 CA MET A 1 18.884 -19.028 12.597 1.00 0.00 C ATOM 38 C MET A 1 18.514 -17.549 12.659 1.00 0.00 C ATOM 39 O MET A 1 18.473 -16.955 13.737 1.00 0.00 O ATOM 40 CB MET A 1 19.981 -19.335 13.618 1.00 0.00 C ATOM 41 CG MET A 1 21.387 -19.224 13.051 1.00 0.00 C ATOM 42 SD MET A 1 22.661 -19.530 14.289 1.00 0.00 S ATOM 43 CE MET A 1 23.470 -17.933 14.345 1.00 0.00 C ATOM 0 H MET A 1 20.058 -18.806 10.874 1.00 0.00 H new ATOM 0 HA MET A 1 17.999 -19.616 12.839 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.883 -18.651 14.461 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.833 -20.343 14.006 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.502 -19.936 12.233 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.527 -18.229 12.629 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.284 -17.963 15.069 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.869 -17.692 13.360 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.750 -17.170 14.641 1.00 0.00 H new ATOM 53 N ILE A 2 18.247 -16.961 11.498 1.00 0.00 N ATOM 54 CA ILE A 2 17.881 -15.552 11.422 1.00 0.00 C ATOM 55 C ILE A 2 16.826 -15.316 10.347 1.00 0.00 C ATOM 56 O ILE A 2 16.173 -16.252 9.887 1.00 0.00 O ATOM 57 CB ILE A 2 19.106 -14.667 11.127 1.00 0.00 C ATOM 58 CG1 ILE A 2 20.398 -15.444 11.388 1.00 0.00 C ATOM 59 CG2 ILE A 2 19.062 -13.403 11.973 1.00 0.00 C ATOM 60 CD1 ILE A 2 21.650 -14.622 11.175 1.00 0.00 C ATOM 0 H ILE A 2 18.277 -17.438 10.597 1.00 0.00 H new ATOM 0 HA ILE A 2 17.472 -15.279 12.395 1.00 0.00 H new ATOM 0 HB ILE A 2 19.083 -14.379 10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 2 20.388 -15.817 12.412 1.00 0.00 H new ATOM 0 HG13 ILE A 2 20.428 -16.314 10.732 1.00 0.00 H new ATOM 0 HG21 ILE A 2 19.934 -12.788 11.753 1.00 0.00 H new ATOM 0 HG22 ILE A 2 18.156 -12.843 11.743 1.00 0.00 H new ATOM 0 HG23 ILE A 2 19.064 -13.672 13.029 1.00 0.00 H new ATOM 0 HD11 ILE A 2 22.527 -15.236 11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 2 21.684 -14.271 10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 2 21.642 -13.766 11.850 1.00 0.00 H new ATOM 72 N ASN A 3 16.666 -14.058 9.949 1.00 0.00 N ATOM 73 CA ASN A 3 15.691 -13.698 8.926 1.00 0.00 C ATOM 74 C ASN A 3 15.787 -12.215 8.581 1.00 0.00 C ATOM 75 O ASN A 3 15.870 -11.364 9.468 1.00 0.00 O ATOM 76 CB ASN A 3 14.275 -14.032 9.401 1.00 0.00 C ATOM 77 CG ASN A 3 13.221 -13.679 8.370 1.00 0.00 C ATOM 78 OD1 ASN A 3 13.524 -13.510 7.188 1.00 0.00 O ATOM 79 ND2 ASN A 3 11.974 -13.565 8.813 1.00 0.00 N ATOM 0 H ASN A 3 17.199 -13.271 10.319 1.00 0.00 H new ATOM 0 HA ASN A 3 15.912 -14.277 8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 3 14.213 -15.096 9.630 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.069 -13.494 10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.222 -13.329 8.165 1.00 0.00 H new ATOM 0 HD22 ASN A 3 11.768 -13.714 9.801 1.00 0.00 H new ATOM 86 N LEU A 4 15.774 -11.912 7.288 1.00 0.00 N ATOM 87 CA LEU A 4 15.859 -10.531 6.824 1.00 0.00 C ATOM 88 C LEU A 4 14.704 -9.700 7.375 1.00 0.00 C ATOM 89 O LEU A 4 14.780 -8.473 7.425 1.00 0.00 O ATOM 90 CB LEU A 4 15.852 -10.484 5.295 1.00 0.00 C ATOM 91 CG LEU A 4 17.207 -10.667 4.612 1.00 0.00 C ATOM 92 CD1 LEU A 4 17.913 -9.329 4.460 1.00 0.00 C ATOM 93 CD2 LEU A 4 18.073 -11.643 5.396 1.00 0.00 C ATOM 0 H LEU A 4 15.705 -12.604 6.542 1.00 0.00 H new ATOM 0 HA LEU A 4 16.794 -10.108 7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 4 15.177 -11.258 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.437 -9.526 4.983 1.00 0.00 H new ATOM 0 HG LEU A 4 17.038 -11.081 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 4 18.876 -9.479 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 4 17.300 -8.661 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 4 18.070 -8.887 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 4 19.034 -11.761 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 4 18.234 -11.259 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 4 17.572 -12.610 5.452 1.00 0.00 H new ATOM 105 N GLU A 5 13.639 -10.378 7.790 1.00 0.00 N ATOM 106 CA GLU A 5 12.469 -9.701 8.338 1.00 0.00 C ATOM 107 C GLU A 5 12.458 -9.785 9.862 1.00 0.00 C ATOM 108 O GLU A 5 11.446 -9.497 10.502 1.00 0.00 O ATOM 109 CB GLU A 5 11.186 -10.313 7.773 1.00 0.00 C ATOM 110 CG GLU A 5 10.442 -9.394 6.818 1.00 0.00 C ATOM 111 CD GLU A 5 10.535 -9.853 5.376 1.00 0.00 C ATOM 112 OE1 GLU A 5 10.015 -10.946 5.067 1.00 0.00 O ATOM 113 OE2 GLU A 5 11.127 -9.119 4.557 1.00 0.00 O ATOM 0 H GLU A 5 13.562 -11.395 7.757 1.00 0.00 H new ATOM 0 HA GLU A 5 12.519 -8.651 8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.433 -11.239 7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.525 -10.577 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.394 -9.342 7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.847 -8.385 6.901 1.00 0.00 H new ATOM 120 N ASP A 6 13.588 -10.181 10.435 1.00 0.00 N ATOM 121 CA ASP A 6 13.709 -10.303 11.884 1.00 0.00 C ATOM 122 C ASP A 6 15.121 -9.950 12.342 1.00 0.00 C ATOM 123 O ASP A 6 15.599 -10.455 13.359 1.00 0.00 O ATOM 124 CB ASP A 6 13.355 -11.723 12.329 1.00 0.00 C ATOM 125 CG ASP A 6 12.769 -11.762 13.727 1.00 0.00 C ATOM 126 OD1 ASP A 6 11.787 -11.032 13.979 1.00 0.00 O ATOM 127 OD2 ASP A 6 13.291 -12.523 14.567 1.00 0.00 O ATOM 0 H ASP A 6 14.434 -10.423 9.919 1.00 0.00 H new ATOM 0 HA ASP A 6 13.011 -9.603 12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.641 -12.153 11.627 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.250 -12.345 12.296 1.00 0.00 H new ATOM 132 N TYR A 7 15.783 -9.081 11.587 1.00 0.00 N ATOM 133 CA TYR A 7 17.141 -8.664 11.913 1.00 0.00 C ATOM 134 C TYR A 7 17.276 -7.146 11.844 1.00 0.00 C ATOM 135 O TYR A 7 18.372 -6.602 11.979 1.00 0.00 O ATOM 136 CB TYR A 7 18.142 -9.320 10.961 1.00 0.00 C ATOM 137 CG TYR A 7 18.371 -8.535 9.689 1.00 0.00 C ATOM 138 CD1 TYR A 7 17.312 -8.201 8.854 1.00 0.00 C ATOM 139 CD2 TYR A 7 19.648 -8.126 9.323 1.00 0.00 C ATOM 140 CE1 TYR A 7 17.517 -7.485 7.691 1.00 0.00 C ATOM 141 CE2 TYR A 7 19.862 -7.408 8.162 1.00 0.00 C ATOM 142 CZ TYR A 7 18.794 -7.091 7.349 1.00 0.00 C ATOM 143 OH TYR A 7 19.003 -6.376 6.192 1.00 0.00 O ATOM 0 H TYR A 7 15.401 -8.651 10.744 1.00 0.00 H new ATOM 0 HA TYR A 7 17.357 -8.984 12.932 1.00 0.00 H new ATOM 0 HB2 TYR A 7 19.094 -9.445 11.477 1.00 0.00 H new ATOM 0 HB3 TYR A 7 17.786 -10.317 10.703 1.00 0.00 H new ATOM 0 HD1 TYR A 7 16.311 -8.507 9.119 1.00 0.00 H new ATOM 0 HD2 TYR A 7 20.487 -8.374 9.957 1.00 0.00 H new ATOM 0 HE1 TYR A 7 16.682 -7.235 7.053 1.00 0.00 H new ATOM 0 HE2 TYR A 7 20.860 -7.097 7.893 1.00 0.00 H new ATOM 0 HH TYR A 7 19.958 -6.176 6.099 1.00 0.00 H new ATOM 153 N TRP A 8 16.153 -6.468 11.633 1.00 0.00 N ATOM 154 CA TRP A 8 16.144 -5.012 11.546 1.00 0.00 C ATOM 155 C TRP A 8 14.797 -4.449 11.985 1.00 0.00 C ATOM 156 O TRP A 8 14.735 -3.439 12.685 1.00 0.00 O ATOM 157 CB TRP A 8 16.457 -4.564 10.118 1.00 0.00 C ATOM 158 CG TRP A 8 17.805 -3.922 9.979 1.00 0.00 C ATOM 159 CD1 TRP A 8 19.015 -4.554 9.959 1.00 0.00 C ATOM 160 CD2 TRP A 8 18.078 -2.524 9.841 1.00 0.00 C ATOM 161 NE1 TRP A 8 20.024 -3.632 9.818 1.00 0.00 N ATOM 162 CE2 TRP A 8 19.475 -2.380 9.743 1.00 0.00 C ATOM 163 CE3 TRP A 8 17.277 -1.379 9.790 1.00 0.00 C ATOM 164 CZ2 TRP A 8 20.087 -1.137 9.597 1.00 0.00 C ATOM 165 CZ3 TRP A 8 17.886 -0.147 9.646 1.00 0.00 C ATOM 166 CH2 TRP A 8 19.279 -0.034 9.550 1.00 0.00 C ATOM 0 H TRP A 8 15.237 -6.903 11.519 1.00 0.00 H new ATOM 0 HA TRP A 8 16.913 -4.628 12.216 1.00 0.00 H new ATOM 0 HB2 TRP A 8 16.403 -5.427 9.454 1.00 0.00 H new ATOM 0 HB3 TRP A 8 15.692 -3.861 9.789 1.00 0.00 H new ATOM 0 HD1 TRP A 8 19.158 -5.621 10.042 1.00 0.00 H new ATOM 0 HE1 TRP A 8 21.020 -3.846 9.776 1.00 0.00 H new ATOM 0 HE3 TRP A 8 16.202 -1.456 9.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 21.161 -1.047 9.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 17.277 0.744 9.607 1.00 0.00 H new ATOM 0 HH2 TRP A 8 19.724 0.943 9.437 1.00 0.00 H new ATOM 177 N GLU A 9 13.720 -5.109 11.568 1.00 0.00 N ATOM 178 CA GLU A 9 12.374 -4.671 11.919 1.00 0.00 C ATOM 179 C GLU A 9 12.068 -3.308 11.307 1.00 0.00 C ATOM 180 O GLU A 9 12.663 -2.298 11.685 1.00 0.00 O ATOM 181 CB GLU A 9 12.215 -4.608 13.440 1.00 0.00 C ATOM 182 CG GLU A 9 12.961 -5.707 14.177 1.00 0.00 C ATOM 183 CD GLU A 9 12.494 -5.869 15.610 1.00 0.00 C ATOM 184 OE1 GLU A 9 11.423 -5.325 15.951 1.00 0.00 O ATOM 185 OE2 GLU A 9 13.200 -6.541 16.391 1.00 0.00 O ATOM 0 H GLU A 9 13.754 -5.947 10.988 1.00 0.00 H new ATOM 0 HA GLU A 9 11.667 -5.396 11.517 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.569 -3.640 13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 9 11.156 -4.670 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 9 12.828 -6.650 13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.028 -5.485 14.169 1.00 0.00 H new ATOM 192 N ASP A 10 11.138 -3.287 10.359 1.00 0.00 N ATOM 193 CA ASP A 10 10.752 -2.048 9.694 1.00 0.00 C ATOM 194 C ASP A 10 9.415 -1.539 10.225 1.00 0.00 C ATOM 195 O ASP A 10 8.788 -0.669 9.623 1.00 0.00 O ATOM 196 CB ASP A 10 10.665 -2.261 8.182 1.00 0.00 C ATOM 197 CG ASP A 10 11.812 -1.605 7.438 1.00 0.00 C ATOM 198 OD1 ASP A 10 12.095 -0.419 7.710 1.00 0.00 O ATOM 199 OD2 ASP A 10 12.427 -2.278 6.585 1.00 0.00 O ATOM 0 H ASP A 10 10.637 -4.114 10.034 1.00 0.00 H new ATOM 0 HA ASP A 10 11.516 -1.299 9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.661 -3.330 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.721 -1.859 7.815 1.00 0.00 H new ATOM 204 N GLU A 11 8.986 -2.090 11.357 1.00 0.00 N ATOM 205 CA GLU A 11 7.723 -1.692 11.967 1.00 0.00 C ATOM 206 C GLU A 11 7.713 -2.018 13.458 1.00 0.00 C ATOM 207 O GLU A 11 6.675 -2.360 14.025 1.00 0.00 O ATOM 208 CB GLU A 11 6.553 -2.393 11.274 1.00 0.00 C ATOM 209 CG GLU A 11 6.116 -1.718 9.985 1.00 0.00 C ATOM 210 CD GLU A 11 4.793 -2.248 9.467 1.00 0.00 C ATOM 211 OE1 GLU A 11 3.786 -2.144 10.199 1.00 0.00 O ATOM 212 OE2 GLU A 11 4.764 -2.766 8.332 1.00 0.00 O ATOM 0 H GLU A 11 9.494 -2.812 11.869 1.00 0.00 H new ATOM 0 HA GLU A 11 7.615 -0.614 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.835 -3.423 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.706 -2.432 11.959 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.032 -0.644 10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.884 -1.863 9.225 1.00 0.00 H new ATOM 219 N THR A 12 8.879 -1.909 14.089 1.00 0.00 N ATOM 220 CA THR A 12 9.006 -2.193 15.513 1.00 0.00 C ATOM 221 C THR A 12 7.937 -1.463 16.317 1.00 0.00 C ATOM 222 O THR A 12 7.510 -0.361 15.972 1.00 0.00 O ATOM 223 CB THR A 12 10.395 -1.791 16.044 1.00 0.00 C ATOM 224 OG1 THR A 12 10.363 -1.686 17.472 1.00 0.00 O ATOM 225 CG2 THR A 12 10.841 -0.466 15.443 1.00 0.00 C ATOM 0 H THR A 12 9.748 -1.626 13.636 1.00 0.00 H new ATOM 0 HA THR A 12 8.876 -3.268 15.633 1.00 0.00 H new ATOM 0 HB THR A 12 11.108 -2.563 15.753 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.250 -1.432 17.801 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.824 -0.202 15.833 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.893 -0.558 14.358 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.125 0.313 15.707 1.00 0.00 H new ATOM 233 N PRO A 13 7.491 -2.089 17.417 1.00 0.00 N ATOM 234 CA PRO A 13 6.466 -1.516 18.294 1.00 0.00 C ATOM 235 C PRO A 13 6.977 -0.307 19.070 1.00 0.00 C ATOM 236 O PRO A 13 8.088 0.169 18.836 1.00 0.00 O ATOM 237 CB PRO A 13 6.135 -2.665 19.250 1.00 0.00 C ATOM 238 CG PRO A 13 7.362 -3.510 19.266 1.00 0.00 C ATOM 239 CD PRO A 13 7.955 -3.405 17.889 1.00 0.00 C ATOM 0 HA PRO A 13 5.607 -1.150 17.732 1.00 0.00 H new ATOM 0 HB2 PRO A 13 5.897 -2.294 20.247 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.269 -3.230 18.905 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.066 -3.161 20.022 1.00 0.00 H new ATOM 0 HG3 PRO A 13 7.120 -4.545 19.509 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.043 -3.462 17.915 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.609 -4.210 17.240 1.00 0.00 H new ATOM 247 N GLY A 14 6.159 0.185 19.996 1.00 0.00 N ATOM 248 CA GLY A 14 6.547 1.334 20.793 1.00 0.00 C ATOM 249 C GLY A 14 5.491 1.718 21.810 1.00 0.00 C ATOM 250 O GLY A 14 5.671 1.551 23.016 1.00 0.00 O ATOM 0 H GLY A 14 5.235 -0.192 20.208 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.482 1.115 21.309 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.738 2.181 20.134 1.00 0.00 H new ATOM 254 N PRO A 15 4.358 2.245 21.322 1.00 0.00 N ATOM 255 CA PRO A 15 3.247 2.665 22.181 1.00 0.00 C ATOM 256 C PRO A 15 2.533 1.482 22.826 1.00 0.00 C ATOM 257 O PRO A 15 2.531 0.376 22.285 1.00 0.00 O ATOM 258 CB PRO A 15 2.309 3.394 21.216 1.00 0.00 C ATOM 259 CG PRO A 15 2.609 2.808 19.880 1.00 0.00 C ATOM 260 CD PRO A 15 4.075 2.472 19.895 1.00 0.00 C ATOM 0 HA PRO A 15 3.586 3.280 23.014 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.265 3.243 21.489 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.488 4.469 21.226 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.006 1.918 19.700 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.379 3.515 19.083 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.291 1.587 19.297 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.678 3.285 19.490 1.00 0.00 H new ATOM 268 N ASP A 16 1.929 1.722 23.985 1.00 0.00 N ATOM 269 CA ASP A 16 1.210 0.676 24.703 1.00 0.00 C ATOM 270 C ASP A 16 -0.296 0.829 24.521 1.00 0.00 C ATOM 271 O ASP A 16 -1.080 0.396 25.366 1.00 0.00 O ATOM 272 CB ASP A 16 1.564 0.713 26.190 1.00 0.00 C ATOM 273 CG ASP A 16 2.149 -0.597 26.680 1.00 0.00 C ATOM 274 OD1 ASP A 16 3.115 -1.085 26.056 1.00 0.00 O ATOM 275 OD2 ASP A 16 1.643 -1.133 27.687 1.00 0.00 O ATOM 0 H ASP A 16 1.923 2.631 24.447 1.00 0.00 H new ATOM 0 HA ASP A 16 1.511 -0.287 24.290 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.278 1.516 26.370 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.670 0.946 26.767 1.00 0.00 H new ATOM 280 N ARG A 17 -0.694 1.448 23.415 1.00 0.00 N ATOM 281 CA ARG A 17 -2.107 1.661 23.124 1.00 0.00 C ATOM 282 C ARG A 17 -2.389 1.475 21.636 1.00 0.00 C ATOM 283 O ARG A 17 -2.955 0.464 21.223 1.00 0.00 O ATOM 284 CB ARG A 17 -2.535 3.062 23.565 1.00 0.00 C ATOM 285 CG ARG A 17 -3.320 3.077 24.866 1.00 0.00 C ATOM 286 CD ARG A 17 -2.827 4.170 25.801 1.00 0.00 C ATOM 287 NE ARG A 17 -3.895 4.683 26.655 1.00 0.00 N ATOM 288 CZ ARG A 17 -4.419 4.000 27.666 1.00 0.00 C ATOM 289 NH1 ARG A 17 -3.976 2.783 27.949 1.00 0.00 N ATOM 290 NH2 ARG A 17 -5.389 4.535 28.398 1.00 0.00 N ATOM 0 H ARG A 17 -0.058 1.811 22.705 1.00 0.00 H new ATOM 0 HA ARG A 17 -2.683 0.921 23.680 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.648 3.685 23.679 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.142 3.512 22.779 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.378 3.229 24.652 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.230 2.108 25.358 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.022 3.779 26.423 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.408 4.987 25.214 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.258 5.617 26.464 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.231 2.369 27.389 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.381 2.261 28.726 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -5.732 5.471 28.184 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.791 4.010 29.174 1.00 0.00 H new ATOM 304 N GLU A 18 -1.991 2.460 20.836 1.00 0.00 N ATOM 305 CA GLU A 18 -2.203 2.405 19.394 1.00 0.00 C ATOM 306 C GLU A 18 -1.547 1.164 18.795 1.00 0.00 C ATOM 307 O GLU A 18 -0.346 0.937 18.936 1.00 0.00 O ATOM 308 CB GLU A 18 -1.645 3.663 18.726 1.00 0.00 C ATOM 309 CG GLU A 18 -2.260 4.952 19.246 1.00 0.00 C ATOM 310 CD GLU A 18 -3.531 5.330 18.511 1.00 0.00 C ATOM 311 OE1 GLU A 18 -3.458 5.584 17.290 1.00 0.00 O ATOM 312 OE2 GLU A 18 -4.600 5.371 19.156 1.00 0.00 O ATOM 0 H GLU A 18 -1.521 3.304 21.162 1.00 0.00 H new ATOM 0 HA GLU A 18 -3.276 2.351 19.212 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.566 3.697 18.879 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.813 3.598 17.651 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.478 4.843 20.308 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.535 5.760 19.150 1.00 0.00 H new ATOM 319 N PRO A 19 -2.355 0.342 18.109 1.00 0.00 N ATOM 320 CA PRO A 19 -1.876 -0.890 17.474 1.00 0.00 C ATOM 321 C PRO A 19 -0.978 -0.612 16.274 1.00 0.00 C ATOM 322 O PRO A 19 -0.990 0.487 15.717 1.00 0.00 O ATOM 323 CB PRO A 19 -3.166 -1.583 17.028 1.00 0.00 C ATOM 324 CG PRO A 19 -4.152 -0.479 16.864 1.00 0.00 C ATOM 325 CD PRO A 19 -3.797 0.551 17.900 1.00 0.00 C ATOM 0 HA PRO A 19 -1.267 -1.488 18.152 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -3.021 -2.126 16.094 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.503 -2.308 17.769 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.101 -0.057 15.860 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.170 -0.841 17.007 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.010 1.562 17.551 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -4.362 0.406 18.821 1.00 0.00 H new ATOM 333 N THR A 20 -0.199 -1.614 15.878 1.00 0.00 N ATOM 334 CA THR A 20 0.706 -1.477 14.744 1.00 0.00 C ATOM 335 C THR A 20 0.275 -2.370 13.586 1.00 0.00 C ATOM 336 O THR A 20 -0.117 -3.519 13.788 1.00 0.00 O ATOM 337 CB THR A 20 2.154 -1.827 15.135 1.00 0.00 C ATOM 338 OG1 THR A 20 2.254 -1.978 16.556 1.00 0.00 O ATOM 339 CG2 THR A 20 3.117 -0.746 14.666 1.00 0.00 C ATOM 0 H THR A 20 -0.177 -2.530 16.327 1.00 0.00 H new ATOM 0 HA THR A 20 0.664 -0.434 14.431 1.00 0.00 H new ATOM 0 HB THR A 20 2.422 -2.766 14.650 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.177 -2.202 16.797 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.134 -1.015 14.953 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.059 -0.653 13.582 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.849 0.205 15.127 1.00 0.00 H new ATOM 347 N ASN A 21 0.350 -1.834 12.372 1.00 0.00 N ATOM 348 CA ASN A 21 -0.032 -2.584 11.181 1.00 0.00 C ATOM 349 C ASN A 21 0.641 -3.953 11.160 1.00 0.00 C ATOM 350 O ASN A 21 0.005 -4.963 10.858 1.00 0.00 O ATOM 351 CB ASN A 21 0.339 -1.801 9.919 1.00 0.00 C ATOM 352 CG ASN A 21 -0.616 -2.066 8.772 1.00 0.00 C ATOM 353 OD1 ASN A 21 -1.388 -1.192 8.378 1.00 0.00 O ATOM 354 ND2 ASN A 21 -0.568 -3.278 8.230 1.00 0.00 N ATOM 0 H ASN A 21 0.672 -0.884 12.187 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.112 -2.731 11.206 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.344 -0.735 10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.351 -2.067 9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.187 -3.515 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.088 -3.972 8.589 1.00 0.00 H new ATOM 361 N GLU A 22 1.930 -3.978 11.483 1.00 0.00 N ATOM 362 CA GLU A 22 2.688 -5.223 11.502 1.00 0.00 C ATOM 363 C GLU A 22 2.230 -6.122 12.646 1.00 0.00 C ATOM 364 O GLU A 22 2.278 -7.349 12.544 1.00 0.00 O ATOM 365 CB GLU A 22 4.185 -4.933 11.634 1.00 0.00 C ATOM 366 CG GLU A 22 5.028 -6.176 11.863 1.00 0.00 C ATOM 367 CD GLU A 22 6.499 -5.943 11.579 1.00 0.00 C ATOM 368 OE1 GLU A 22 7.222 -5.515 12.504 1.00 0.00 O ATOM 369 OE2 GLU A 22 6.928 -6.189 10.432 1.00 0.00 O ATOM 0 H GLU A 22 2.471 -3.151 11.735 1.00 0.00 H new ATOM 0 HA GLU A 22 2.508 -5.742 10.561 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.530 -4.432 10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.341 -4.241 12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.909 -6.506 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.662 -6.981 11.226 1.00 0.00 H new ATOM 376 N LEU A 23 1.787 -5.504 13.735 1.00 0.00 N ATOM 377 CA LEU A 23 1.320 -6.248 14.900 1.00 0.00 C ATOM 378 C LEU A 23 0.092 -7.084 14.557 1.00 0.00 C ATOM 379 O LEU A 23 0.079 -8.298 14.760 1.00 0.00 O ATOM 380 CB LEU A 23 0.993 -5.287 16.045 1.00 0.00 C ATOM 381 CG LEU A 23 1.129 -5.856 17.458 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.528 -5.611 18.000 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.083 -5.247 18.381 1.00 0.00 C ATOM 0 H LEU A 23 1.741 -4.490 13.836 1.00 0.00 H new ATOM 0 HA LEU A 23 2.118 -6.921 15.214 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.645 -4.418 15.961 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.029 -4.932 15.914 1.00 0.00 H new ATOM 0 HG LEU A 23 0.963 -6.932 17.413 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.606 -6.023 19.006 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.259 -6.095 17.352 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.724 -4.539 18.031 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.195 -5.663 19.382 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.218 -4.166 18.420 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.913 -5.475 18.002 1.00 0.00 H new ATOM 395 N ARG A 24 -0.938 -6.426 14.033 1.00 0.00 N ATOM 396 CA ARG A 24 -2.170 -7.110 13.660 1.00 0.00 C ATOM 397 C ARG A 24 -1.956 -7.982 12.427 1.00 0.00 C ATOM 398 O ARG A 24 -2.608 -9.013 12.263 1.00 0.00 O ATOM 399 CB ARG A 24 -3.281 -6.092 13.392 1.00 0.00 C ATOM 400 CG ARG A 24 -2.876 -4.988 12.429 1.00 0.00 C ATOM 401 CD ARG A 24 -3.207 -3.613 12.987 1.00 0.00 C ATOM 402 NE ARG A 24 -3.422 -2.630 11.928 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.460 -2.658 11.099 1.00 0.00 C ATOM 404 NH1 ARG A 24 -5.372 -3.614 11.205 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.586 -1.728 10.161 1.00 0.00 N ATOM 0 H ARG A 24 -0.943 -5.421 13.858 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.466 -7.752 14.490 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.150 -6.613 12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.587 -5.644 14.337 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.807 -5.053 12.229 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -3.388 -5.128 11.477 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.101 -3.679 13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.395 -3.279 13.633 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.738 -1.881 11.819 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.278 -4.331 11.924 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.168 -3.633 10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.886 -0.991 10.076 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -5.383 -1.750 9.525 1.00 0.00 H new ATOM 419 N ASN A 25 -1.039 -7.561 11.562 1.00 0.00 N ATOM 420 CA ASN A 25 -0.740 -8.304 10.343 1.00 0.00 C ATOM 421 C ASN A 25 -0.037 -9.619 10.666 1.00 0.00 C ATOM 422 O ASN A 25 -0.444 -10.682 10.198 1.00 0.00 O ATOM 423 CB ASN A 25 0.133 -7.462 9.410 1.00 0.00 C ATOM 424 CG ASN A 25 0.924 -8.313 8.434 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.481 -8.565 7.313 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.100 -8.760 8.858 1.00 0.00 N ATOM 0 H ASN A 25 -0.490 -6.710 11.682 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.682 -8.530 9.844 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.498 -6.768 8.854 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.821 -6.861 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.677 -9.338 8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.427 -8.526 9.795 1.00 0.00 H new ATOM 433 N GLU A 26 1.019 -9.538 11.469 1.00 0.00 N ATOM 434 CA GLU A 26 1.777 -10.723 11.854 1.00 0.00 C ATOM 435 C GLU A 26 0.921 -11.669 12.691 1.00 0.00 C ATOM 436 O GLU A 26 0.932 -12.882 12.482 1.00 0.00 O ATOM 437 CB GLU A 26 3.028 -10.321 12.639 1.00 0.00 C ATOM 438 CG GLU A 26 4.215 -9.974 11.756 1.00 0.00 C ATOM 439 CD GLU A 26 5.248 -11.083 11.704 1.00 0.00 C ATOM 440 OE1 GLU A 26 4.924 -12.171 11.184 1.00 0.00 O ATOM 441 OE2 GLU A 26 6.380 -10.863 12.184 1.00 0.00 O ATOM 0 H GLU A 26 1.369 -8.666 11.865 1.00 0.00 H new ATOM 0 HA GLU A 26 2.078 -11.242 10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.791 -9.463 13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.307 -11.138 13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.863 -9.763 10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.684 -9.063 12.126 1.00 0.00 H new ATOM 448 N VAL A 27 0.180 -11.105 13.639 1.00 0.00 N ATOM 449 CA VAL A 27 -0.683 -11.898 14.507 1.00 0.00 C ATOM 450 C VAL A 27 -1.762 -12.614 13.703 1.00 0.00 C ATOM 451 O VAL A 27 -2.008 -13.804 13.899 1.00 0.00 O ATOM 452 CB VAL A 27 -1.355 -11.022 15.581 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.447 -11.800 16.299 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.321 -10.504 16.570 1.00 0.00 C ATOM 0 H VAL A 27 0.160 -10.102 13.826 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.048 -12.637 14.996 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.816 -10.165 15.089 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.910 -11.165 17.054 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.201 -12.117 15.579 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.013 -12.677 16.779 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.814 -9.887 17.322 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.170 -11.346 17.057 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.422 -9.907 16.041 1.00 0.00 H new ATOM 464 N GLU A 28 -2.403 -11.881 12.798 1.00 0.00 N ATOM 465 CA GLU A 28 -3.457 -12.448 11.964 1.00 0.00 C ATOM 466 C GLU A 28 -2.930 -13.623 11.146 1.00 0.00 C ATOM 467 O GLU A 28 -3.534 -14.695 11.122 1.00 0.00 O ATOM 468 CB GLU A 28 -4.030 -11.379 11.032 1.00 0.00 C ATOM 469 CG GLU A 28 -5.049 -10.471 11.700 1.00 0.00 C ATOM 470 CD GLU A 28 -6.471 -10.970 11.536 1.00 0.00 C ATOM 471 OE1 GLU A 28 -7.081 -10.687 10.483 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.975 -11.642 12.460 1.00 0.00 O ATOM 0 H GLU A 28 -2.211 -10.894 12.624 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.249 -12.811 12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.213 -10.771 10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.497 -11.867 10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.817 -10.390 12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.969 -9.469 11.279 1.00 0.00 H new ATOM 479 N GLU A 29 -1.801 -13.412 10.476 1.00 0.00 N ATOM 480 CA GLU A 29 -1.195 -14.454 9.656 1.00 0.00 C ATOM 481 C GLU A 29 -0.753 -15.635 10.515 1.00 0.00 C ATOM 482 O GLU A 29 -1.054 -16.789 10.208 1.00 0.00 O ATOM 483 CB GLU A 29 0.003 -13.894 8.885 1.00 0.00 C ATOM 484 CG GLU A 29 0.913 -14.967 8.312 1.00 0.00 C ATOM 485 CD GLU A 29 1.669 -14.496 7.084 1.00 0.00 C ATOM 486 OE1 GLU A 29 1.889 -13.274 6.955 1.00 0.00 O ATOM 487 OE2 GLU A 29 2.039 -15.351 6.252 1.00 0.00 O ATOM 0 H GLU A 29 -1.289 -12.530 10.485 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.945 -14.804 8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.360 -13.266 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.584 -13.253 9.548 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.626 -15.279 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.318 -15.843 8.054 1.00 0.00 H new ATOM 494 N THR A 30 -0.035 -15.339 11.594 1.00 0.00 N ATOM 495 CA THR A 30 0.450 -16.375 12.498 1.00 0.00 C ATOM 496 C THR A 30 -0.694 -17.250 12.996 1.00 0.00 C ATOM 497 O THR A 30 -0.617 -18.478 12.945 1.00 0.00 O ATOM 498 CB THR A 30 1.181 -15.766 13.709 1.00 0.00 C ATOM 499 OG1 THR A 30 0.366 -14.758 14.318 1.00 0.00 O ATOM 500 CG2 THR A 30 2.514 -15.163 13.290 1.00 0.00 C ATOM 0 H THR A 30 0.224 -14.390 11.863 1.00 0.00 H new ATOM 0 HA THR A 30 1.151 -16.987 11.930 1.00 0.00 H new ATOM 0 HB THR A 30 1.371 -16.563 14.428 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.385 -14.543 13.726 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.012 -14.739 14.162 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.143 -15.939 12.854 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.343 -14.378 12.553 1.00 0.00 H new ATOM 508 N ILE A 31 -1.755 -16.611 13.477 1.00 0.00 N ATOM 509 CA ILE A 31 -2.916 -17.332 13.983 1.00 0.00 C ATOM 510 C ILE A 31 -3.567 -18.166 12.885 1.00 0.00 C ATOM 511 O ILE A 31 -3.963 -19.310 13.110 1.00 0.00 O ATOM 512 CB ILE A 31 -3.965 -16.369 14.571 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.426 -15.707 15.841 1.00 0.00 C ATOM 514 CG2 ILE A 31 -5.260 -17.112 14.863 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.121 -16.689 16.951 1.00 0.00 C ATOM 0 H ILE A 31 -1.834 -15.595 13.527 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.557 -17.992 14.773 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.173 -15.590 13.838 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.519 -15.154 15.596 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.155 -14.980 16.200 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.992 -16.419 15.278 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.650 -17.541 13.940 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.068 -17.909 15.581 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.743 -16.150 17.820 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.031 -17.224 17.223 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.369 -17.401 16.610 1.00 0.00 H new ATOM 527 N THR A 32 -3.673 -17.586 11.693 1.00 0.00 N ATOM 528 CA THR A 32 -4.275 -18.274 10.559 1.00 0.00 C ATOM 529 C THR A 32 -3.508 -19.546 10.218 1.00 0.00 C ATOM 530 O THR A 32 -4.102 -20.571 9.881 1.00 0.00 O ATOM 531 CB THR A 32 -4.325 -17.369 9.314 1.00 0.00 C ATOM 532 OG1 THR A 32 -5.169 -16.239 9.563 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.840 -18.137 8.106 1.00 0.00 C ATOM 0 H THR A 32 -3.349 -16.641 11.489 1.00 0.00 H new ATOM 0 HA THR A 32 -5.293 -18.533 10.851 1.00 0.00 H new ATOM 0 HB THR A 32 -3.313 -17.026 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.654 -15.539 10.016 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.866 -17.477 7.239 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.179 -18.979 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.845 -18.507 8.311 1.00 0.00 H new ATOM 541 N LEU A 33 -2.184 -19.475 10.307 1.00 0.00 N ATOM 542 CA LEU A 33 -1.334 -20.623 10.009 1.00 0.00 C ATOM 543 C LEU A 33 -1.256 -21.568 11.203 1.00 0.00 C ATOM 544 O LEU A 33 -1.031 -22.767 11.044 1.00 0.00 O ATOM 545 CB LEU A 33 0.070 -20.155 9.621 1.00 0.00 C ATOM 546 CG LEU A 33 0.180 -19.380 8.307 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.617 -18.945 8.064 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.327 -20.224 7.147 1.00 0.00 C ATOM 0 H LEU A 33 -1.676 -18.635 10.583 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.775 -21.163 9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.457 -19.527 10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.719 -21.029 9.560 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.441 -18.487 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.677 -18.395 7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.946 -18.304 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.259 -19.824 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.241 -19.657 6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.268 -21.134 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.371 -20.486 7.317 1.00 0.00 H new ATOM 560 N MET A 34 -1.445 -21.019 12.399 1.00 0.00 N ATOM 561 CA MET A 34 -1.399 -21.815 13.620 1.00 0.00 C ATOM 562 C MET A 34 -2.673 -22.639 13.780 1.00 0.00 C ATOM 563 O MET A 34 -2.660 -23.702 14.400 1.00 0.00 O ATOM 564 CB MET A 34 -1.208 -20.908 14.838 1.00 0.00 C ATOM 565 CG MET A 34 0.250 -20.694 15.213 1.00 0.00 C ATOM 566 SD MET A 34 0.480 -19.311 16.346 1.00 0.00 S ATOM 567 CE MET A 34 -0.993 -19.453 17.356 1.00 0.00 C ATOM 0 H MET A 34 -1.631 -20.027 12.548 1.00 0.00 H new ATOM 0 HA MET A 34 -0.552 -22.498 13.548 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.669 -19.941 14.637 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.734 -21.341 15.689 1.00 0.00 H new ATOM 0 HG2 MET A 34 0.640 -21.603 15.671 1.00 0.00 H new ATOM 0 HG3 MET A 34 0.832 -20.518 14.308 1.00 0.00 H new ATOM 0 HE1 MET A 34 -0.996 -18.663 18.107 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.877 -19.358 16.726 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.003 -20.424 17.850 1.00 0.00 H new ATOM 577 N GLU A 35 -3.770 -22.140 13.218 1.00 0.00 N ATOM 578 CA GLU A 35 -5.051 -22.831 13.301 1.00 0.00 C ATOM 579 C GLU A 35 -4.914 -24.287 12.863 1.00 0.00 C ATOM 580 O GLU A 35 -5.652 -25.158 13.324 1.00 0.00 O ATOM 581 CB GLU A 35 -6.094 -22.123 12.435 1.00 0.00 C ATOM 582 CG GLU A 35 -6.012 -22.487 10.962 1.00 0.00 C ATOM 583 CD GLU A 35 -6.731 -21.491 10.073 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.325 -20.535 10.615 1.00 0.00 O ATOM 585 OE2 GLU A 35 -6.699 -21.666 8.838 1.00 0.00 O ATOM 0 H GLU A 35 -3.797 -21.261 12.701 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.378 -22.812 14.341 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.089 -22.368 12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.971 -21.045 12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.965 -22.545 10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.441 -23.478 10.812 1.00 0.00 H new ATOM 592 N LEU A 36 -3.964 -24.542 11.970 1.00 0.00 N ATOM 593 CA LEU A 36 -3.729 -25.891 11.468 1.00 0.00 C ATOM 594 C LEU A 36 -2.541 -26.536 12.175 1.00 0.00 C ATOM 595 O LEU A 36 -1.778 -27.290 11.568 1.00 0.00 O ATOM 596 CB LEU A 36 -3.483 -25.860 9.958 1.00 0.00 C ATOM 597 CG LEU A 36 -4.680 -25.468 9.091 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.319 -25.544 7.616 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.874 -26.360 9.397 1.00 0.00 C ATOM 0 H LEU A 36 -3.344 -23.833 11.579 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.618 -26.488 11.673 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.670 -25.162 9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.141 -26.847 9.645 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.952 -24.438 9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.183 -25.262 7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.494 -24.863 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.021 -26.562 7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.717 -26.067 8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.614 -27.399 9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.148 -26.254 10.447 1.00 0.00 H new ATOM 611 N LEU A 37 -2.390 -26.236 13.460 1.00 0.00 N ATOM 612 CA LEU A 37 -1.296 -26.788 14.251 1.00 0.00 C ATOM 613 C LEU A 37 -1.395 -28.308 14.333 1.00 0.00 C ATOM 614 O LEU A 37 -2.482 -28.862 14.499 1.00 0.00 O ATOM 615 CB LEU A 37 -1.305 -26.189 15.658 1.00 0.00 C ATOM 616 CG LEU A 37 -0.066 -25.382 16.052 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.416 -23.911 16.212 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.541 -25.930 17.336 1.00 0.00 C ATOM 0 H LEU A 37 -3.011 -25.613 13.976 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.359 -26.530 13.758 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.179 -25.544 15.751 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.429 -27.000 16.376 1.00 0.00 H new ATOM 0 HG LEU A 37 0.673 -25.474 15.256 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.477 -23.353 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.804 -23.525 15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.172 -23.799 16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.421 -25.344 17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.192 -25.868 18.140 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.829 -26.971 17.187 1.00 0.00 H new ATOM 630 N LYS A 38 -0.254 -28.978 14.217 1.00 0.00 N ATOM 631 CA LYS A 38 -0.210 -30.434 14.281 1.00 0.00 C ATOM 632 C LYS A 38 0.309 -30.904 15.636 1.00 0.00 C ATOM 633 O LYS A 38 0.879 -30.123 16.398 1.00 0.00 O ATOM 634 CB LYS A 38 0.676 -30.988 13.163 1.00 0.00 C ATOM 635 CG LYS A 38 2.129 -30.558 13.269 1.00 0.00 C ATOM 636 CD LYS A 38 2.826 -30.611 11.920 1.00 0.00 C ATOM 637 CE LYS A 38 3.143 -29.217 11.401 1.00 0.00 C ATOM 638 NZ LYS A 38 2.912 -29.105 9.934 1.00 0.00 N ATOM 0 H LYS A 38 0.654 -28.535 14.078 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.225 -30.809 14.151 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.626 -32.077 13.177 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.279 -30.663 12.201 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.181 -29.545 13.667 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.650 -31.205 13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.748 -31.186 12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.193 -31.132 11.202 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.525 -28.486 11.923 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.182 -28.974 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.139 -28.140 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.520 -29.785 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.915 -29.312 9.723 1.00 0.00 H new ATOM 652 N VAL A 39 0.110 -32.185 15.929 1.00 0.00 N ATOM 653 CA VAL A 39 0.561 -32.759 17.191 1.00 0.00 C ATOM 654 C VAL A 39 2.031 -32.445 17.444 1.00 0.00 C ATOM 655 O VAL A 39 2.424 -32.125 18.566 1.00 0.00 O ATOM 656 CB VAL A 39 0.362 -34.286 17.215 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.117 -34.631 17.305 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.994 -34.925 15.988 1.00 0.00 C ATOM 0 H VAL A 39 -0.360 -32.845 15.310 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.044 -32.308 17.978 1.00 0.00 H new ATOM 0 HB VAL A 39 0.858 -34.686 18.100 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.238 -35.714 17.321 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.535 -34.206 18.218 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.640 -34.220 16.441 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.844 -36.004 16.022 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.530 -34.522 15.088 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.062 -34.708 15.974 1.00 0.00 H new ATOM 668 N SER A 40 2.839 -32.537 16.393 1.00 0.00 N ATOM 669 CA SER A 40 4.268 -32.266 16.502 1.00 0.00 C ATOM 670 C SER A 40 4.517 -30.811 16.888 1.00 0.00 C ATOM 671 O SER A 40 5.363 -30.519 17.733 1.00 0.00 O ATOM 672 CB SER A 40 4.970 -32.581 15.179 1.00 0.00 C ATOM 673 OG SER A 40 6.090 -33.425 15.385 1.00 0.00 O ATOM 0 H SER A 40 2.529 -32.797 15.457 1.00 0.00 H new ATOM 0 HA SER A 40 4.676 -32.906 17.284 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.269 -33.062 14.497 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.292 -31.654 14.704 1.00 0.00 H new ATOM 0 HG SER A 40 6.520 -33.613 14.525 1.00 0.00 H new ATOM 679 N GLU A 41 3.772 -29.904 16.264 1.00 0.00 N ATOM 680 CA GLU A 41 3.913 -28.479 16.542 1.00 0.00 C ATOM 681 C GLU A 41 3.453 -28.154 17.961 1.00 0.00 C ATOM 682 O GLU A 41 4.144 -27.457 18.705 1.00 0.00 O ATOM 683 CB GLU A 41 3.108 -27.658 15.533 1.00 0.00 C ATOM 684 CG GLU A 41 3.465 -26.181 15.527 1.00 0.00 C ATOM 685 CD GLU A 41 3.129 -25.505 14.212 1.00 0.00 C ATOM 686 OE1 GLU A 41 2.288 -26.047 13.465 1.00 0.00 O ATOM 687 OE2 GLU A 41 3.707 -24.435 13.930 1.00 0.00 O ATOM 0 H GLU A 41 3.066 -30.130 15.564 1.00 0.00 H new ATOM 0 HA GLU A 41 4.968 -28.220 16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.268 -28.066 14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.046 -27.766 15.754 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.933 -25.679 16.335 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.530 -26.068 15.728 1.00 0.00 H new ATOM 694 N LEU A 42 2.282 -28.663 18.328 1.00 0.00 N ATOM 695 CA LEU A 42 1.729 -28.428 19.657 1.00 0.00 C ATOM 696 C LEU A 42 2.702 -28.881 20.741 1.00 0.00 C ATOM 697 O LEU A 42 2.979 -28.146 21.688 1.00 0.00 O ATOM 698 CB LEU A 42 0.396 -29.161 19.813 1.00 0.00 C ATOM 699 CG LEU A 42 -0.711 -28.758 18.837 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.540 -29.970 18.440 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.595 -27.682 19.449 1.00 0.00 C ATOM 0 H LEU A 42 1.697 -29.241 17.724 1.00 0.00 H new ATOM 0 HA LEU A 42 1.563 -27.357 19.770 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.577 -30.230 19.704 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.033 -29.001 20.828 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.247 -28.351 17.939 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.322 -29.664 17.746 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.898 -30.709 17.961 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.995 -30.407 19.329 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.377 -27.407 18.741 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.051 -28.062 20.363 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.992 -26.804 19.682 1.00 0.00 H new ATOM 713 N LYS A 43 3.219 -30.096 20.593 1.00 0.00 N ATOM 714 CA LYS A 43 4.164 -30.648 21.557 1.00 0.00 C ATOM 715 C LYS A 43 5.459 -29.842 21.571 1.00 0.00 C ATOM 716 O LYS A 43 6.010 -29.554 22.634 1.00 0.00 O ATOM 717 CB LYS A 43 4.465 -32.111 21.226 1.00 0.00 C ATOM 718 CG LYS A 43 4.634 -32.990 22.454 1.00 0.00 C ATOM 719 CD LYS A 43 4.029 -34.367 22.241 1.00 0.00 C ATOM 720 CE LYS A 43 2.698 -34.509 22.964 1.00 0.00 C ATOM 721 NZ LYS A 43 2.873 -35.014 24.354 1.00 0.00 N ATOM 0 H LYS A 43 3.000 -30.717 19.815 1.00 0.00 H new ATOM 0 HA LYS A 43 3.711 -30.592 22.547 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.657 -32.510 20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.374 -32.160 20.627 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.694 -33.089 22.688 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.161 -32.513 23.312 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.885 -34.542 21.175 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.722 -35.129 22.598 1.00 0.00 H new ATOM 0 HE2 LYS A 43 2.194 -33.543 22.989 1.00 0.00 H new ATOM 0 HE3 LYS A 43 2.054 -35.190 22.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.943 -35.097 24.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.331 -35.947 24.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.467 -34.351 24.892 1.00 0.00 H new ATOM 735 N ASP A 44 5.938 -29.481 20.386 1.00 0.00 N ATOM 736 CA ASP A 44 7.168 -28.705 20.263 1.00 0.00 C ATOM 737 C ASP A 44 7.091 -27.430 21.096 1.00 0.00 C ATOM 738 O ASP A 44 7.992 -27.136 21.882 1.00 0.00 O ATOM 739 CB ASP A 44 7.431 -28.357 18.797 1.00 0.00 C ATOM 740 CG ASP A 44 8.621 -29.106 18.229 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.590 -29.339 18.981 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.582 -29.460 17.032 1.00 0.00 O ATOM 0 H ASP A 44 5.494 -29.713 19.497 1.00 0.00 H new ATOM 0 HA ASP A 44 7.992 -29.313 20.638 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.544 -28.588 18.207 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.603 -27.285 18.706 1.00 0.00 H new ATOM 747 N ILE A 45 6.012 -26.676 20.917 1.00 0.00 N ATOM 748 CA ILE A 45 5.819 -25.433 21.652 1.00 0.00 C ATOM 749 C ILE A 45 5.654 -25.696 23.145 1.00 0.00 C ATOM 750 O ILE A 45 6.315 -25.068 23.974 1.00 0.00 O ATOM 751 CB ILE A 45 4.588 -24.661 21.140 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.774 -24.279 19.670 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.350 -23.421 21.989 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.579 -24.610 18.804 1.00 0.00 C ATOM 0 H ILE A 45 5.258 -26.904 20.269 1.00 0.00 H new ATOM 0 HA ILE A 45 6.711 -24.829 21.488 1.00 0.00 H new ATOM 0 HB ILE A 45 3.713 -25.306 21.221 1.00 0.00 H new ATOM 0 HG12 ILE A 45 4.976 -23.210 19.604 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.651 -24.794 19.277 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.477 -22.886 21.615 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.179 -23.716 23.024 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.224 -22.771 21.937 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.781 -24.312 17.775 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.389 -25.683 18.840 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.704 -24.074 19.171 1.00 0.00 H new ATOM 766 N CYS A 46 4.771 -26.630 23.482 1.00 0.00 N ATOM 767 CA CYS A 46 4.520 -26.978 24.875 1.00 0.00 C ATOM 768 C CYS A 46 5.817 -27.357 25.583 1.00 0.00 C ATOM 769 O CYS A 46 5.993 -27.077 26.769 1.00 0.00 O ATOM 770 CB CYS A 46 3.522 -28.133 24.962 1.00 0.00 C ATOM 771 SG CYS A 46 2.137 -27.829 26.085 1.00 0.00 S ATOM 0 H CYS A 46 4.217 -27.160 22.809 1.00 0.00 H new ATOM 0 HA CYS A 46 4.098 -26.104 25.371 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.130 -28.336 23.965 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.049 -29.030 25.286 1.00 0.00 H new ATOM 0 HG CYS A 46 1.743 -26.596 25.964 1.00 0.00 H new ATOM 777 N ARG A 47 6.721 -27.997 24.848 1.00 0.00 N ATOM 778 CA ARG A 47 8.001 -28.417 25.406 1.00 0.00 C ATOM 779 C ARG A 47 8.934 -27.223 25.585 1.00 0.00 C ATOM 780 O ARG A 47 9.594 -27.087 26.616 1.00 0.00 O ATOM 781 CB ARG A 47 8.659 -29.460 24.501 1.00 0.00 C ATOM 782 CG ARG A 47 10.172 -29.339 24.432 1.00 0.00 C ATOM 783 CD ARG A 47 10.781 -30.448 23.588 1.00 0.00 C ATOM 784 NE ARG A 47 10.239 -31.759 23.933 1.00 0.00 N ATOM 785 CZ ARG A 47 10.652 -32.475 24.973 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.607 -32.009 25.765 1.00 0.00 N ATOM 787 NH2 ARG A 47 10.109 -33.660 25.222 1.00 0.00 N ATOM 0 H ARG A 47 6.591 -28.236 23.865 1.00 0.00 H new ATOM 0 HA ARG A 47 7.814 -28.861 26.384 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.399 -30.456 24.860 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.249 -29.366 23.495 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.442 -28.370 24.012 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.588 -29.377 25.439 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.595 -30.245 22.533 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.862 -30.455 23.725 1.00 0.00 H new ATOM 0 HE ARG A 47 9.503 -32.147 23.343 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.027 -31.099 25.577 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.922 -32.561 26.563 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.374 -34.022 24.615 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.427 -34.209 26.021 1.00 0.00 H new ATOM 801 N SER A 48 8.984 -26.360 24.575 1.00 0.00 N ATOM 802 CA SER A 48 9.840 -25.180 24.619 1.00 0.00 C ATOM 803 C SER A 48 9.481 -24.293 25.807 1.00 0.00 C ATOM 804 O SER A 48 10.348 -23.899 26.587 1.00 0.00 O ATOM 805 CB SER A 48 9.714 -24.385 23.318 1.00 0.00 C ATOM 806 OG SER A 48 10.965 -23.843 22.929 1.00 0.00 O ATOM 0 H SER A 48 8.442 -26.456 23.716 1.00 0.00 H new ATOM 0 HA SER A 48 10.871 -25.513 24.735 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.333 -25.032 22.528 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.990 -23.581 23.448 1.00 0.00 H new ATOM 0 HG SER A 48 11.144 -23.029 23.445 1.00 0.00 H new ATOM 812 N VAL A 49 8.195 -23.982 25.939 1.00 0.00 N ATOM 813 CA VAL A 49 7.720 -23.143 27.032 1.00 0.00 C ATOM 814 C VAL A 49 7.498 -23.962 28.298 1.00 0.00 C ATOM 815 O VAL A 49 7.177 -23.418 29.354 1.00 0.00 O ATOM 816 CB VAL A 49 6.408 -22.427 26.660 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.111 -21.309 27.647 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.479 -21.889 25.239 1.00 0.00 C ATOM 0 H VAL A 49 7.464 -24.299 25.302 1.00 0.00 H new ATOM 0 HA VAL A 49 8.493 -22.397 27.217 1.00 0.00 H new ATOM 0 HB VAL A 49 5.594 -23.150 26.710 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.180 -20.815 27.368 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.014 -21.725 28.650 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.925 -20.584 27.632 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.544 -21.386 24.993 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.304 -21.181 25.159 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.641 -22.714 24.545 1.00 0.00 H new ATOM 828 N SER A 50 7.671 -25.275 28.184 1.00 0.00 N ATOM 829 CA SER A 50 7.487 -26.172 29.319 1.00 0.00 C ATOM 830 C SER A 50 6.025 -26.200 29.757 1.00 0.00 C ATOM 831 O SER A 50 5.698 -26.695 30.836 1.00 0.00 O ATOM 832 CB SER A 50 8.373 -25.738 30.488 1.00 0.00 C ATOM 833 OG SER A 50 9.630 -25.272 30.030 1.00 0.00 O ATOM 0 H SER A 50 7.938 -25.741 27.317 1.00 0.00 H new ATOM 0 HA SER A 50 7.775 -27.176 29.008 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.874 -24.951 31.054 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.519 -26.577 31.169 1.00 0.00 H new ATOM 0 HG SER A 50 10.177 -24.999 30.796 1.00 0.00 H new ATOM 839 N PHE A 51 5.151 -25.666 28.911 1.00 0.00 N ATOM 840 CA PHE A 51 3.724 -25.628 29.210 1.00 0.00 C ATOM 841 C PHE A 51 3.167 -27.038 29.383 1.00 0.00 C ATOM 842 O PHE A 51 3.760 -28.025 28.947 1.00 0.00 O ATOM 843 CB PHE A 51 2.967 -24.902 28.096 1.00 0.00 C ATOM 844 CG PHE A 51 2.824 -23.425 28.332 1.00 0.00 C ATOM 845 CD1 PHE A 51 2.436 -22.943 29.572 1.00 0.00 C ATOM 846 CD2 PHE A 51 3.078 -22.520 27.315 1.00 0.00 C ATOM 847 CE1 PHE A 51 2.303 -21.586 29.792 1.00 0.00 C ATOM 848 CE2 PHE A 51 2.946 -21.160 27.529 1.00 0.00 C ATOM 849 CZ PHE A 51 2.559 -20.693 28.770 1.00 0.00 C ATOM 0 H PHE A 51 5.405 -25.254 28.013 1.00 0.00 H new ATOM 0 HA PHE A 51 3.589 -25.085 30.145 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.486 -25.062 27.151 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.976 -25.343 27.994 1.00 0.00 H new ATOM 0 HD1 PHE A 51 2.235 -23.636 30.375 1.00 0.00 H new ATOM 0 HD2 PHE A 51 3.383 -22.880 26.344 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.999 -21.223 30.763 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.145 -20.464 26.727 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.457 -19.632 28.941 1.00 0.00 H new ATOM 859 N PRO A 52 1.999 -27.137 30.035 1.00 0.00 N ATOM 860 CA PRO A 52 1.335 -28.420 30.281 1.00 0.00 C ATOM 861 C PRO A 52 0.786 -29.044 29.003 1.00 0.00 C ATOM 862 O PRO A 52 -0.214 -28.580 28.454 1.00 0.00 O ATOM 863 CB PRO A 52 0.193 -28.053 31.231 1.00 0.00 C ATOM 864 CG PRO A 52 -0.086 -26.617 30.950 1.00 0.00 C ATOM 865 CD PRO A 52 1.236 -26.002 30.582 1.00 0.00 C ATOM 0 HA PRO A 52 2.022 -29.163 30.686 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.687 -28.670 31.050 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.479 -28.204 32.272 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.805 -26.511 30.138 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.516 -26.125 31.823 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.118 -25.205 29.847 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.731 -25.565 31.449 1.00 0.00 H new ATOM 873 N VAL A 53 1.445 -30.098 28.533 1.00 0.00 N ATOM 874 CA VAL A 53 1.022 -30.786 27.319 1.00 0.00 C ATOM 875 C VAL A 53 0.132 -31.980 27.646 1.00 0.00 C ATOM 876 O VAL A 53 0.052 -32.937 26.876 1.00 0.00 O ATOM 877 CB VAL A 53 2.231 -31.270 26.497 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.886 -32.469 27.166 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.808 -31.607 25.076 1.00 0.00 C ATOM 0 H VAL A 53 2.275 -30.494 28.975 1.00 0.00 H new ATOM 0 HA VAL A 53 0.456 -30.066 26.728 1.00 0.00 H new ATOM 0 HB VAL A 53 2.964 -30.464 26.452 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.738 -32.797 26.571 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.226 -32.189 28.163 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.164 -33.282 27.244 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.675 -31.947 24.509 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.056 -32.396 25.098 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.389 -30.720 24.601 1.00 0.00 H new ATOM 889 N SER A 54 -0.535 -31.917 28.794 1.00 0.00 N ATOM 890 CA SER A 54 -1.417 -32.995 29.226 1.00 0.00 C ATOM 891 C SER A 54 -2.809 -32.832 28.623 1.00 0.00 C ATOM 892 O SER A 54 -3.622 -33.756 28.650 1.00 0.00 O ATOM 893 CB SER A 54 -1.511 -33.026 30.752 1.00 0.00 C ATOM 894 OG SER A 54 -1.016 -31.824 31.318 1.00 0.00 O ATOM 0 H SER A 54 -0.481 -31.131 29.442 1.00 0.00 H new ATOM 0 HA SER A 54 -0.996 -33.938 28.876 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.548 -33.173 31.053 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.944 -33.874 31.137 1.00 0.00 H new ATOM 0 HG SER A 54 -1.089 -31.868 32.294 1.00 0.00 H new ATOM 900 N GLY A 55 -3.077 -31.649 28.078 1.00 0.00 N ATOM 901 CA GLY A 55 -4.371 -31.386 27.476 1.00 0.00 C ATOM 902 C GLY A 55 -4.496 -31.981 26.088 1.00 0.00 C ATOM 903 O GLY A 55 -4.172 -33.150 25.875 1.00 0.00 O ATOM 0 H GLY A 55 -2.421 -30.869 28.043 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.155 -31.793 28.115 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.531 -30.309 27.422 1.00 0.00 H new ATOM 907 N ARG A 56 -4.970 -31.178 25.141 1.00 0.00 N ATOM 908 CA ARG A 56 -5.141 -31.633 23.767 1.00 0.00 C ATOM 909 C ARG A 56 -4.690 -30.562 22.779 1.00 0.00 C ATOM 910 O ARG A 56 -4.191 -29.508 23.174 1.00 0.00 O ATOM 911 CB ARG A 56 -6.604 -31.999 23.507 1.00 0.00 C ATOM 912 CG ARG A 56 -7.552 -30.815 23.590 1.00 0.00 C ATOM 913 CD ARG A 56 -8.866 -31.199 24.252 1.00 0.00 C ATOM 914 NE ARG A 56 -9.723 -31.975 23.358 1.00 0.00 N ATOM 915 CZ ARG A 56 -10.779 -32.666 23.770 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.108 -32.679 25.055 1.00 0.00 N ATOM 917 NH2 ARG A 56 -11.510 -33.347 22.896 1.00 0.00 N ATOM 0 H ARG A 56 -5.243 -30.208 25.301 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.521 -32.518 23.624 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.686 -32.451 22.519 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.915 -32.754 24.229 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.081 -30.009 24.153 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.746 -30.432 22.588 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.663 -31.778 25.153 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.391 -30.297 24.565 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.497 -31.986 22.363 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.549 -32.157 25.730 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.920 -33.211 25.368 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.260 -33.340 21.907 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.321 -33.878 23.213 1.00 0.00 H new ATOM 931 N LYS A 57 -4.869 -30.838 21.492 1.00 0.00 N ATOM 932 CA LYS A 57 -4.482 -29.899 20.446 1.00 0.00 C ATOM 933 C LYS A 57 -5.333 -28.634 20.508 1.00 0.00 C ATOM 934 O LYS A 57 -4.837 -27.530 20.285 1.00 0.00 O ATOM 935 CB LYS A 57 -4.620 -30.552 19.069 1.00 0.00 C ATOM 936 CG LYS A 57 -5.992 -31.152 18.815 1.00 0.00 C ATOM 937 CD LYS A 57 -6.104 -31.714 17.407 1.00 0.00 C ATOM 938 CE LYS A 57 -7.359 -31.217 16.707 1.00 0.00 C ATOM 939 NZ LYS A 57 -7.934 -32.250 15.802 1.00 0.00 N ATOM 0 H LYS A 57 -5.280 -31.706 21.148 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.440 -29.623 20.608 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.410 -29.808 18.301 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.867 -31.334 18.970 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.184 -31.943 19.540 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.757 -30.390 18.965 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.226 -31.427 16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.116 -32.803 17.449 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.102 -30.932 17.452 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.124 -30.321 16.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.788 -31.873 15.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.234 -32.503 15.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.182 -33.096 16.354 1.00 0.00 H new ATOM 953 N ALA A 58 -6.615 -28.804 20.814 1.00 0.00 N ATOM 954 CA ALA A 58 -7.533 -27.676 20.909 1.00 0.00 C ATOM 955 C ALA A 58 -7.162 -26.763 22.073 1.00 0.00 C ATOM 956 O ALA A 58 -7.180 -25.538 21.945 1.00 0.00 O ATOM 957 CB ALA A 58 -8.964 -28.171 21.059 1.00 0.00 C ATOM 0 H ALA A 58 -7.041 -29.712 21.000 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.455 -27.097 19.988 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.639 -27.318 21.129 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.232 -28.776 20.193 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.047 -28.774 21.963 1.00 0.00 H new ATOM 963 N VAL A 59 -6.827 -27.366 23.209 1.00 0.00 N ATOM 964 CA VAL A 59 -6.452 -26.607 24.396 1.00 0.00 C ATOM 965 C VAL A 59 -5.125 -25.884 24.189 1.00 0.00 C ATOM 966 O VAL A 59 -4.960 -24.736 24.603 1.00 0.00 O ATOM 967 CB VAL A 59 -6.340 -27.518 25.632 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.885 -26.720 26.845 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.667 -28.209 25.906 1.00 0.00 C ATOM 0 H VAL A 59 -6.808 -28.378 23.332 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.240 -25.873 24.565 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.592 -28.284 25.430 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.812 -27.381 27.709 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.910 -26.276 26.644 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.607 -25.930 27.053 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.570 -28.849 26.783 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.437 -27.459 26.088 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.947 -28.815 25.044 1.00 0.00 H new ATOM 979 N LEU A 60 -4.182 -26.563 23.545 1.00 0.00 N ATOM 980 CA LEU A 60 -2.869 -25.986 23.282 1.00 0.00 C ATOM 981 C LEU A 60 -2.967 -24.846 22.273 1.00 0.00 C ATOM 982 O LEU A 60 -2.521 -23.730 22.538 1.00 0.00 O ATOM 983 CB LEU A 60 -1.912 -27.060 22.763 1.00 0.00 C ATOM 984 CG LEU A 60 -0.776 -27.460 23.706 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.716 -28.971 23.860 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.553 -26.920 23.198 1.00 0.00 C ATOM 0 H LEU A 60 -4.303 -27.514 23.195 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.482 -25.585 24.219 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.492 -27.952 22.527 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.475 -26.708 21.829 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.972 -27.024 24.686 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.098 -29.236 24.534 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.659 -29.333 24.270 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.544 -29.429 22.886 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.350 -27.214 23.881 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.756 -27.326 22.207 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.506 -25.832 23.142 1.00 0.00 H new ATOM 998 N GLN A 61 -3.556 -25.135 21.117 1.00 0.00 N ATOM 999 CA GLN A 61 -3.714 -24.134 20.069 1.00 0.00 C ATOM 1000 C GLN A 61 -4.540 -22.952 20.566 1.00 0.00 C ATOM 1001 O GLN A 61 -4.353 -21.820 20.119 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.377 -24.753 18.838 1.00 0.00 C ATOM 1003 CG GLN A 61 -5.839 -25.111 19.050 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.780 -24.194 18.294 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.713 -23.632 18.869 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -6.540 -24.038 16.998 1.00 0.00 N ATOM 0 H GLN A 61 -3.931 -26.054 20.883 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.723 -23.772 19.795 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.300 -24.055 18.004 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.829 -25.651 18.554 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.007 -26.140 18.732 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.070 -25.065 20.114 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.755 -24.523 16.563 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.140 -23.433 16.437 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.453 -23.222 21.492 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.307 -22.181 22.051 1.00 0.00 C ATOM 1017 C ASP A 62 -5.517 -21.274 22.988 1.00 0.00 C ATOM 1018 O ASP A 62 -5.658 -20.051 22.951 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.486 -22.806 22.800 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.639 -23.151 21.879 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.833 -22.433 20.876 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.350 -24.139 22.161 1.00 0.00 O ATOM 0 H ASP A 62 -5.621 -24.154 21.872 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.688 -21.578 21.227 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.151 -23.708 23.311 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.833 -22.115 23.568 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.685 -21.880 23.828 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.872 -21.127 24.776 1.00 0.00 C ATOM 1029 C LEU A 63 -2.877 -20.229 24.048 1.00 0.00 C ATOM 1030 O LEU A 63 -2.718 -19.057 24.389 1.00 0.00 O ATOM 1031 CB LEU A 63 -3.126 -22.082 25.710 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.956 -22.713 26.828 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -3.100 -23.649 27.666 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -4.583 -21.635 27.700 1.00 0.00 C ATOM 0 H LEU A 63 -4.556 -22.891 23.872 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.537 -20.497 25.366 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.695 -22.883 25.109 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.296 -21.540 26.163 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.757 -23.297 26.374 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.708 -24.088 28.457 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.700 -24.441 27.033 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.277 -23.089 28.110 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.170 -22.102 28.491 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.797 -21.024 28.144 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.231 -21.005 27.090 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.211 -20.787 23.043 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.234 -20.035 22.264 1.00 0.00 C ATOM 1048 C ILE A 64 -1.910 -18.951 21.433 1.00 0.00 C ATOM 1049 O ILE A 64 -1.477 -17.799 21.427 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.430 -20.958 21.328 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.295 -22.035 22.137 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.561 -20.146 20.508 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.215 -21.475 23.200 1.00 0.00 C ATOM 0 H ILE A 64 -2.330 -21.756 22.749 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.552 -19.570 22.976 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.122 -21.449 20.644 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.444 -22.681 22.611 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.875 -22.659 21.458 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.122 -20.812 19.852 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.022 -19.413 19.907 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.250 -19.631 21.177 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.695 -22.295 23.734 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.976 -20.852 22.731 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.637 -20.874 23.902 1.00 0.00 H new ATOM 1065 N ARG A 65 -2.976 -19.327 20.734 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.713 -18.387 19.899 1.00 0.00 C ATOM 1067 C ARG A 65 -4.247 -17.224 20.731 1.00 0.00 C ATOM 1068 O ARG A 65 -4.105 -16.062 20.354 1.00 0.00 O ATOM 1069 CB ARG A 65 -4.871 -19.096 19.194 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.848 -18.147 18.520 1.00 0.00 C ATOM 1071 CD ARG A 65 -6.491 -18.783 17.298 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.447 -19.825 17.662 1.00 0.00 N ATOM 1073 CZ ARG A 65 -8.638 -19.576 18.193 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -9.018 -18.326 18.421 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.453 -20.578 18.498 1.00 0.00 N ATOM 0 H ARG A 65 -3.348 -20.277 20.730 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.027 -17.992 19.149 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.467 -19.778 18.446 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.411 -19.703 19.921 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.622 -17.856 19.230 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.327 -17.236 18.225 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.997 -18.015 16.714 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.716 -19.209 16.661 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.185 -20.797 17.499 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.395 -17.553 18.188 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.934 -18.138 18.829 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.165 -21.541 18.325 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.368 -20.385 18.906 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.862 -17.547 21.864 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.418 -16.530 22.749 1.00 0.00 C ATOM 1091 C ASN A 66 -4.316 -15.643 23.318 1.00 0.00 C ATOM 1092 O ASN A 66 -4.473 -14.426 23.419 1.00 0.00 O ATOM 1093 CB ASN A 66 -6.199 -17.188 23.889 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.540 -17.729 23.434 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.868 -18.891 23.677 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.323 -16.888 22.769 1.00 0.00 N ATOM 0 H ASN A 66 -4.988 -18.505 22.191 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.096 -15.907 22.165 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.607 -18.000 24.310 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.355 -16.461 24.686 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.237 -17.196 22.437 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.011 -15.934 22.590 1.00 0.00 H new ATOM 1103 N PHE A 67 -3.198 -16.260 23.688 1.00 0.00 N ATOM 1104 CA PHE A 67 -2.069 -15.527 24.247 1.00 0.00 C ATOM 1105 C PHE A 67 -1.562 -14.476 23.265 1.00 0.00 C ATOM 1106 O PHE A 67 -1.328 -13.325 23.635 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.937 -16.491 24.609 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.931 -16.893 26.056 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -2.105 -17.273 26.688 1.00 0.00 C ATOM 1110 CD2 PHE A 67 0.247 -16.891 26.785 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -2.103 -17.644 28.019 1.00 0.00 C ATOM 1112 CE2 PHE A 67 0.255 -17.261 28.117 1.00 0.00 C ATOM 1113 CZ PHE A 67 -0.922 -17.637 28.735 1.00 0.00 C ATOM 0 H PHE A 67 -3.050 -17.266 23.610 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.409 -15.020 25.150 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.021 -17.386 23.992 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.018 -16.025 24.366 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.032 -17.279 26.134 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.170 -16.597 26.307 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.024 -17.939 28.499 1.00 0.00 H new ATOM 0 HE2 PHE A 67 1.180 -17.256 28.674 1.00 0.00 H new ATOM 0 HZ PHE A 67 -0.919 -17.925 29.776 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.395 -14.879 22.010 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.916 -13.973 20.972 1.00 0.00 C ATOM 1125 C LEU A 68 -1.930 -12.866 20.705 1.00 0.00 C ATOM 1126 O LEU A 68 -1.570 -11.694 20.600 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.635 -14.746 19.682 1.00 0.00 C ATOM 1128 CG LEU A 68 0.746 -14.536 19.061 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.886 -15.350 17.784 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.987 -13.059 18.783 1.00 0.00 C ATOM 0 H LEU A 68 -1.584 -15.828 21.687 1.00 0.00 H new ATOM 0 HA LEU A 68 0.009 -13.516 21.322 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.762 -15.809 19.884 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.389 -14.469 18.945 1.00 0.00 H new ATOM 0 HG LEU A 68 1.499 -14.879 19.771 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.875 -15.188 17.356 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.758 -16.408 18.011 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.125 -15.038 17.068 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.975 -12.928 18.341 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.229 -12.690 18.092 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.930 -12.499 19.716 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.199 -13.247 20.597 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.266 -12.286 20.343 1.00 0.00 C ATOM 1144 C GLN A 69 -4.446 -11.346 21.531 1.00 0.00 C ATOM 1145 O GLN A 69 -4.914 -10.219 21.377 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.578 -13.015 20.050 1.00 0.00 C ATOM 1147 CG GLN A 69 -5.918 -13.085 18.570 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.144 -13.932 18.292 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -8.176 -13.785 18.949 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -7.039 -14.825 17.315 1.00 0.00 N ATOM 0 H GLN A 69 -3.513 -14.214 20.681 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.987 -11.692 19.473 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.518 -14.028 20.449 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.389 -12.512 20.577 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.084 -12.077 18.191 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.067 -13.494 18.025 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.165 -14.913 16.796 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -7.832 -15.423 17.083 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.071 -11.819 22.715 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.193 -11.021 23.930 1.00 0.00 C ATOM 1161 C ASN A 70 -2.966 -10.136 24.124 1.00 0.00 C ATOM 1162 O ASN A 70 -3.033 -9.100 24.784 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.377 -11.931 25.146 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.835 -12.241 25.421 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.634 -11.342 25.685 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.190 -13.519 25.360 1.00 0.00 N ATOM 0 H ASN A 70 -3.680 -12.750 22.859 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.069 -10.380 23.828 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.835 -12.863 24.985 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.938 -11.454 26.023 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.158 -13.788 25.535 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.495 -14.231 25.138 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.845 -10.552 23.543 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.603 -9.796 23.650 1.00 0.00 C ATOM 1175 C ALA A 71 -0.755 -8.404 23.047 1.00 0.00 C ATOM 1176 O ALA A 71 0.052 -7.511 23.310 1.00 0.00 O ATOM 1177 CB ALA A 71 0.532 -10.547 22.970 1.00 0.00 C ATOM 0 H ALA A 71 -1.772 -11.408 22.994 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.366 -9.682 24.708 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.453 -9.971 23.058 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.664 -11.518 23.448 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.293 -10.691 21.916 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.792 -8.225 22.237 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.049 -6.940 21.595 1.00 0.00 C ATOM 1185 C LEU A 72 -3.183 -6.199 22.297 1.00 0.00 C ATOM 1186 O LEU A 72 -4.048 -5.609 21.648 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.395 -7.145 20.119 1.00 0.00 C ATOM 1188 CG LEU A 72 -1.901 -8.447 19.489 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -2.468 -8.610 18.087 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -0.380 -8.482 19.458 1.00 0.00 C ATOM 0 H LEU A 72 -2.469 -8.953 22.009 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.144 -6.337 21.669 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.479 -7.101 20.011 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.984 -6.311 19.551 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.251 -9.279 20.100 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.106 -9.542 17.654 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.557 -8.631 18.135 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.149 -7.773 17.466 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.047 -9.416 19.006 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.009 -7.642 18.871 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.006 -8.413 20.475 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.172 -6.231 23.625 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.197 -5.559 24.415 1.00 0.00 C ATOM 1204 C VAL A 73 -3.882 -4.076 24.578 1.00 0.00 C ATOM 1205 O VAL A 73 -2.747 -3.700 24.871 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.339 -6.198 25.809 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -4.951 -5.209 26.790 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.174 -7.468 25.730 1.00 0.00 C ATOM 0 H VAL A 73 -2.464 -6.715 24.177 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.137 -5.670 23.874 1.00 0.00 H new ATOM 0 HB VAL A 73 -3.346 -6.465 26.170 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.044 -5.678 27.770 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.311 -4.330 26.868 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.938 -4.909 26.437 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.264 -7.907 26.724 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.166 -7.228 25.348 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.690 -8.180 25.062 1.00 0.00 H new ATOM 1218 N VAL A 74 -4.895 -3.237 24.386 1.00 0.00 N ATOM 1219 CA VAL A 74 -4.727 -1.795 24.512 1.00 0.00 C ATOM 1220 C VAL A 74 -4.518 -1.391 25.968 1.00 0.00 C ATOM 1221 O VAL A 74 -5.426 -1.501 26.790 1.00 0.00 O ATOM 1222 CB VAL A 74 -5.945 -1.036 23.951 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -5.678 0.461 23.930 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.294 -1.544 22.561 1.00 0.00 C ATOM 0 H VAL A 74 -5.841 -3.532 24.143 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.843 -1.528 23.933 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.798 -1.219 24.604 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.549 0.980 23.531 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.481 0.810 24.944 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.812 0.667 23.300 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.156 -0.997 22.180 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.445 -1.393 21.895 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.531 -2.607 22.611 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.313 -0.923 26.279 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.005 -0.510 27.636 1.00 0.00 C ATOM 1236 C GLY A 75 -2.241 -1.569 28.405 1.00 0.00 C ATOM 1237 O GLY A 75 -2.277 -1.600 29.635 1.00 0.00 O ATOM 0 H GLY A 75 -2.545 -0.822 25.616 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.419 0.409 27.609 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.932 -0.281 28.162 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.549 -2.440 27.680 1.00 0.00 N ATOM 1242 CA LYS A 76 -0.773 -3.507 28.301 1.00 0.00 C ATOM 1243 C LYS A 76 0.357 -3.963 27.383 1.00 0.00 C ATOM 1244 O LYS A 76 1.534 -3.853 27.729 1.00 0.00 O ATOM 1245 CB LYS A 76 -1.678 -4.693 28.641 1.00 0.00 C ATOM 1246 CG LYS A 76 -0.992 -5.764 29.472 1.00 0.00 C ATOM 1247 CD LYS A 76 -1.998 -6.725 30.082 1.00 0.00 C ATOM 1248 CE LYS A 76 -1.428 -8.131 30.195 1.00 0.00 C ATOM 1249 NZ LYS A 76 -2.274 -9.006 31.053 1.00 0.00 N ATOM 0 H LYS A 76 -1.509 -2.428 26.661 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.336 -3.116 29.220 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.551 -4.329 29.182 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.040 -5.140 27.715 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.291 -6.318 28.847 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.410 -5.294 30.264 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.290 -6.369 31.070 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.900 -6.745 29.471 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.344 -8.570 29.201 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.421 -8.082 30.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.851 -9.955 31.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.334 -8.601 32.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.228 -9.074 30.645 1.00 0.00 H new ATOM 1263 N SER A 77 -0.008 -4.474 26.212 1.00 0.00 N ATOM 1264 CA SER A 77 0.976 -4.948 25.245 1.00 0.00 C ATOM 1265 C SER A 77 1.751 -6.140 25.799 1.00 0.00 C ATOM 1266 O SER A 77 1.847 -6.322 27.013 1.00 0.00 O ATOM 1267 CB SER A 77 1.944 -3.823 24.876 1.00 0.00 C ATOM 1268 OG SER A 77 1.247 -2.618 24.608 1.00 0.00 O ATOM 0 H SER A 77 -0.977 -4.571 25.909 1.00 0.00 H new ATOM 0 HA SER A 77 0.444 -5.267 24.349 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.650 -3.665 25.691 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.526 -4.112 24.001 1.00 0.00 H new ATOM 0 HG SER A 77 1.432 -2.331 23.690 1.00 0.00 H new ATOM 1274 N ASP A 78 2.302 -6.949 24.901 1.00 0.00 N ATOM 1275 CA ASP A 78 3.070 -8.123 25.298 1.00 0.00 C ATOM 1276 C ASP A 78 3.707 -8.791 24.084 1.00 0.00 C ATOM 1277 O ASP A 78 3.263 -9.841 23.617 1.00 0.00 O ATOM 1278 CB ASP A 78 2.173 -9.121 26.032 1.00 0.00 C ATOM 1279 CG ASP A 78 2.313 -9.026 27.539 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.444 -8.797 28.015 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.292 -9.181 28.241 1.00 0.00 O ATOM 0 H ASP A 78 2.231 -6.813 23.893 1.00 0.00 H new ATOM 0 HA ASP A 78 3.864 -7.797 25.970 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.134 -8.943 25.755 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.420 -10.133 25.710 1.00 0.00 H new ATOM 1286 N PRO A 79 4.774 -8.171 23.558 1.00 0.00 N ATOM 1287 CA PRO A 79 5.495 -8.687 22.392 1.00 0.00 C ATOM 1288 C PRO A 79 6.270 -9.962 22.707 1.00 0.00 C ATOM 1289 O PRO A 79 6.776 -10.631 21.806 1.00 0.00 O ATOM 1290 CB PRO A 79 6.458 -7.550 22.038 1.00 0.00 C ATOM 1291 CG PRO A 79 6.659 -6.812 23.316 1.00 0.00 C ATOM 1292 CD PRO A 79 5.358 -6.917 24.063 1.00 0.00 C ATOM 0 HA PRO A 79 4.818 -8.959 21.582 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.401 -7.936 21.651 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.039 -6.902 21.268 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.476 -7.245 23.893 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.919 -5.770 23.128 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.516 -6.953 25.141 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.710 -6.063 23.864 1.00 0.00 H new ATOM 1300 N TYR A 80 6.359 -10.293 23.990 1.00 0.00 N ATOM 1301 CA TYR A 80 7.074 -11.487 24.424 1.00 0.00 C ATOM 1302 C TYR A 80 6.466 -12.741 23.804 1.00 0.00 C ATOM 1303 O TYR A 80 7.165 -13.539 23.179 1.00 0.00 O ATOM 1304 CB TYR A 80 7.050 -11.595 25.950 1.00 0.00 C ATOM 1305 CG TYR A 80 7.406 -10.305 26.654 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.442 -9.502 26.193 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.707 -9.890 27.781 1.00 0.00 C ATOM 1308 CE1 TYR A 80 8.771 -8.323 26.834 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.028 -8.712 28.427 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.061 -7.932 27.950 1.00 0.00 C ATOM 1311 OH TYR A 80 8.385 -6.759 28.591 1.00 0.00 O ATOM 0 H TYR A 80 5.945 -9.751 24.748 1.00 0.00 H new ATOM 0 HA TYR A 80 8.108 -11.403 24.089 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.056 -11.910 26.268 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.746 -12.373 26.262 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.000 -9.805 25.319 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.899 -10.499 28.158 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.580 -7.711 26.463 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.473 -8.403 29.301 1.00 0.00 H new ATOM 0 HH TYR A 80 7.788 -6.629 29.358 1.00 0.00 H new ATOM 1321 N ARG A 81 5.160 -12.908 23.983 1.00 0.00 N ATOM 1322 CA ARG A 81 4.456 -14.065 23.443 1.00 0.00 C ATOM 1323 C ARG A 81 4.437 -14.026 21.917 1.00 0.00 C ATOM 1324 O ARG A 81 4.458 -15.066 21.259 1.00 0.00 O ATOM 1325 CB ARG A 81 3.025 -14.115 23.980 1.00 0.00 C ATOM 1326 CG ARG A 81 2.912 -14.760 25.352 1.00 0.00 C ATOM 1327 CD ARG A 81 3.634 -13.944 26.413 1.00 0.00 C ATOM 1328 NE ARG A 81 3.337 -14.415 27.763 1.00 0.00 N ATOM 1329 CZ ARG A 81 3.662 -13.746 28.863 1.00 0.00 C ATOM 1330 NH1 ARG A 81 4.291 -12.582 28.773 1.00 0.00 N ATOM 1331 NH2 ARG A 81 3.358 -14.240 30.056 1.00 0.00 N ATOM 0 H ARG A 81 4.568 -12.257 24.498 1.00 0.00 H new ATOM 0 HA ARG A 81 4.987 -14.962 23.760 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.629 -13.101 24.031 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.401 -14.666 23.276 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.861 -14.861 25.622 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.331 -15.766 25.318 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.709 -13.995 26.240 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.346 -12.897 26.323 1.00 0.00 H new ATOM 0 HE ARG A 81 2.853 -15.307 27.867 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.526 -12.199 27.857 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.540 -12.070 29.619 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.874 -15.135 30.129 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.608 -13.725 30.900 1.00 0.00 H new ATOM 1345 N VAL A 82 4.396 -12.819 21.362 1.00 0.00 N ATOM 1346 CA VAL A 82 4.375 -12.643 19.915 1.00 0.00 C ATOM 1347 C VAL A 82 5.626 -13.230 19.271 1.00 0.00 C ATOM 1348 O VAL A 82 5.543 -14.141 18.447 1.00 0.00 O ATOM 1349 CB VAL A 82 4.263 -11.156 19.531 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.278 -10.992 18.019 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.005 -10.545 20.130 1.00 0.00 C ATOM 0 H VAL A 82 4.377 -11.948 21.893 1.00 0.00 H new ATOM 0 HA VAL A 82 3.497 -13.173 19.545 1.00 0.00 H new ATOM 0 HB VAL A 82 5.125 -10.627 19.938 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.198 -9.935 17.767 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.210 -11.391 17.619 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.437 -11.533 17.586 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.942 -9.494 19.849 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.129 -11.074 19.755 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.042 -10.628 21.216 1.00 0.00 H new ATOM 1361 N GLN A 83 6.784 -12.703 19.654 1.00 0.00 N ATOM 1362 CA GLN A 83 8.054 -13.174 19.113 1.00 0.00 C ATOM 1363 C GLN A 83 8.329 -14.611 19.546 1.00 0.00 C ATOM 1364 O GLN A 83 8.917 -15.392 18.798 1.00 0.00 O ATOM 1365 CB GLN A 83 9.196 -12.265 19.569 1.00 0.00 C ATOM 1366 CG GLN A 83 9.216 -12.018 21.069 1.00 0.00 C ATOM 1367 CD GLN A 83 10.545 -12.380 21.702 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.886 -13.557 21.826 1.00 0.00 O ATOM 1369 NE2 GLN A 83 11.304 -11.369 22.107 1.00 0.00 N ATOM 0 H GLN A 83 6.870 -11.950 20.337 1.00 0.00 H new ATOM 0 HA GLN A 83 7.990 -13.146 18.025 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.145 -12.710 19.270 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.116 -11.308 19.053 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.999 -10.968 21.263 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.423 -12.599 21.540 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.982 -10.409 21.985 1.00 0.00 H new ATOM 0 HE22 GLN A 83 12.209 -11.552 22.540 1.00 0.00 H new ATOM 1378 N ALA A 84 7.900 -14.952 20.757 1.00 0.00 N ATOM 1379 CA ALA A 84 8.099 -16.295 21.287 1.00 0.00 C ATOM 1380 C ALA A 84 7.353 -17.331 20.454 1.00 0.00 C ATOM 1381 O ALA A 84 7.928 -18.334 20.032 1.00 0.00 O ATOM 1382 CB ALA A 84 7.650 -16.360 22.740 1.00 0.00 C ATOM 0 H ALA A 84 7.413 -14.317 21.389 1.00 0.00 H new ATOM 0 HA ALA A 84 9.163 -16.525 21.236 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.804 -17.369 23.124 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.232 -15.654 23.332 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.592 -16.104 22.806 1.00 0.00 H new ATOM 1388 N VAL A 85 6.068 -17.081 20.219 1.00 0.00 N ATOM 1389 CA VAL A 85 5.243 -17.992 19.435 1.00 0.00 C ATOM 1390 C VAL A 85 5.713 -18.050 17.986 1.00 0.00 C ATOM 1391 O VAL A 85 5.903 -19.129 17.425 1.00 0.00 O ATOM 1392 CB VAL A 85 3.761 -17.575 19.467 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.941 -18.445 18.526 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.217 -17.650 20.885 1.00 0.00 C ATOM 0 H VAL A 85 5.576 -16.255 20.561 1.00 0.00 H new ATOM 0 HA VAL A 85 5.344 -18.979 19.886 1.00 0.00 H new ATOM 0 HB VAL A 85 3.685 -16.542 19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.896 -18.136 18.562 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.317 -18.335 17.509 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.021 -19.488 18.832 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.169 -17.352 20.889 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.305 -18.672 21.255 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.787 -16.980 21.529 1.00 0.00 H new ATOM 1404 N LYS A 86 5.899 -16.880 17.383 1.00 0.00 N ATOM 1405 CA LYS A 86 6.348 -16.795 15.998 1.00 0.00 C ATOM 1406 C LYS A 86 7.650 -17.566 15.801 1.00 0.00 C ATOM 1407 O LYS A 86 7.822 -18.267 14.804 1.00 0.00 O ATOM 1408 CB LYS A 86 6.542 -15.333 15.592 1.00 0.00 C ATOM 1409 CG LYS A 86 7.254 -15.160 14.262 1.00 0.00 C ATOM 1410 CD LYS A 86 8.755 -15.013 14.447 1.00 0.00 C ATOM 1411 CE LYS A 86 9.256 -13.684 13.902 1.00 0.00 C ATOM 1412 NZ LYS A 86 9.063 -13.581 12.429 1.00 0.00 N ATOM 0 H LYS A 86 5.746 -15.977 17.832 1.00 0.00 H new ATOM 0 HA LYS A 86 5.582 -17.242 15.365 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.568 -14.847 15.539 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.111 -14.822 16.368 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.048 -16.019 13.624 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.862 -14.281 13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.001 -15.089 15.506 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.267 -15.831 13.941 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.729 -12.867 14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.314 -13.570 14.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.696 -12.850 12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.282 -14.496 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.076 -13.325 12.225 1.00 0.00 H new ATOM 1426 N PHE A 87 8.563 -17.432 16.757 1.00 0.00 N ATOM 1427 CA PHE A 87 9.849 -18.116 16.688 1.00 0.00 C ATOM 1428 C PHE A 87 9.665 -19.628 16.774 1.00 0.00 C ATOM 1429 O PHE A 87 10.186 -20.377 15.946 1.00 0.00 O ATOM 1430 CB PHE A 87 10.766 -17.637 17.815 1.00 0.00 C ATOM 1431 CG PHE A 87 12.214 -17.971 17.592 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.026 -17.130 16.848 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.761 -19.126 18.126 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.358 -17.435 16.642 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.093 -19.436 17.923 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.892 -18.590 17.179 1.00 0.00 C ATOM 0 H PHE A 87 8.436 -16.856 17.589 1.00 0.00 H new ATOM 0 HA PHE A 87 10.309 -17.878 15.729 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.663 -16.557 17.923 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.439 -18.084 18.754 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.613 -16.226 16.424 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.140 -19.792 18.707 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.981 -16.771 16.062 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.508 -20.339 18.346 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.932 -18.831 17.017 1.00 0.00 H new ATOM 1446 N LEU A 88 8.922 -20.071 17.783 1.00 0.00 N ATOM 1447 CA LEU A 88 8.670 -21.494 17.979 1.00 0.00 C ATOM 1448 C LEU A 88 7.985 -22.100 16.758 1.00 0.00 C ATOM 1449 O LEU A 88 8.430 -23.117 16.225 1.00 0.00 O ATOM 1450 CB LEU A 88 7.806 -21.712 19.222 1.00 0.00 C ATOM 1451 CG LEU A 88 8.459 -21.371 20.562 1.00 0.00 C ATOM 1452 CD1 LEU A 88 7.429 -21.395 21.680 1.00 0.00 C ATOM 1453 CD2 LEU A 88 9.596 -22.337 20.862 1.00 0.00 C ATOM 0 H LEU A 88 8.484 -19.465 18.477 1.00 0.00 H new ATOM 0 HA LEU A 88 9.630 -21.991 18.118 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.900 -21.114 19.120 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.497 -22.757 19.247 1.00 0.00 H new ATOM 0 HG LEU A 88 8.871 -20.364 20.497 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.913 -21.150 22.626 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.648 -20.663 21.471 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.986 -22.389 21.746 1.00 0.00 H new ATOM 0 HD21 LEU A 88 10.049 -22.079 21.819 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.207 -23.354 20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.347 -22.270 20.075 1.00 0.00 H new ATOM 1465 N ILE A 89 6.903 -21.467 16.318 1.00 0.00 N ATOM 1466 CA ILE A 89 6.160 -21.941 15.157 1.00 0.00 C ATOM 1467 C ILE A 89 7.059 -22.037 13.930 1.00 0.00 C ATOM 1468 O ILE A 89 7.060 -23.047 13.227 1.00 0.00 O ATOM 1469 CB ILE A 89 4.969 -21.019 14.836 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.950 -21.048 15.978 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.316 -21.433 13.526 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.259 -22.384 16.137 1.00 0.00 C ATOM 0 H ILE A 89 6.521 -20.625 16.748 1.00 0.00 H new ATOM 0 HA ILE A 89 5.784 -22.933 15.407 1.00 0.00 H new ATOM 0 HB ILE A 89 5.338 -19.999 14.729 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.454 -20.796 16.911 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.199 -20.278 15.803 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.476 -20.772 13.313 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.045 -21.365 12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.958 -22.460 13.606 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.551 -22.331 16.964 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.726 -22.630 15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.001 -23.155 16.343 1.00 0.00 H new ATOM 1484 N GLU A 90 7.826 -20.980 13.681 1.00 0.00 N ATOM 1485 CA GLU A 90 8.731 -20.946 12.538 1.00 0.00 C ATOM 1486 C GLU A 90 9.785 -22.044 12.647 1.00 0.00 C ATOM 1487 O GLU A 90 10.067 -22.748 11.677 1.00 0.00 O ATOM 1488 CB GLU A 90 9.411 -19.579 12.438 1.00 0.00 C ATOM 1489 CG GLU A 90 10.382 -19.466 11.275 1.00 0.00 C ATOM 1490 CD GLU A 90 10.207 -18.179 10.492 1.00 0.00 C ATOM 1491 OE1 GLU A 90 10.629 -17.117 10.997 1.00 0.00 O ATOM 1492 OE2 GLU A 90 9.649 -18.233 9.377 1.00 0.00 O ATOM 0 H GLU A 90 7.839 -20.137 14.255 1.00 0.00 H new ATOM 0 HA GLU A 90 8.143 -21.118 11.636 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.646 -18.809 12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.945 -19.379 13.367 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.403 -19.521 11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.243 -20.316 10.606 1.00 0.00 H new ATOM 1499 N ARG A 91 10.366 -22.184 13.835 1.00 0.00 N ATOM 1500 CA ARG A 91 11.390 -23.194 14.071 1.00 0.00 C ATOM 1501 C ARG A 91 10.836 -24.596 13.833 1.00 0.00 C ATOM 1502 O ARG A 91 11.556 -25.491 13.390 1.00 0.00 O ATOM 1503 CB ARG A 91 11.927 -23.082 15.498 1.00 0.00 C ATOM 1504 CG ARG A 91 12.821 -21.872 15.719 1.00 0.00 C ATOM 1505 CD ARG A 91 14.134 -22.263 16.381 1.00 0.00 C ATOM 1506 NE ARG A 91 15.259 -21.488 15.864 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.407 -21.337 16.515 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.581 -21.904 17.701 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.385 -20.617 15.979 1.00 0.00 N ATOM 0 H ARG A 91 10.144 -21.610 14.649 1.00 0.00 H new ATOM 0 HA ARG A 91 12.205 -23.020 13.369 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.087 -23.034 16.191 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.487 -23.986 15.739 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.024 -21.389 14.763 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.301 -21.143 16.341 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.056 -22.114 17.458 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.320 -23.325 16.219 1.00 0.00 H new ATOM 0 HE ARG A 91 15.158 -21.039 14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.832 -22.458 18.116 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.464 -21.786 18.198 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.255 -20.179 15.067 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.266 -20.501 16.479 1.00 0.00 H new ATOM 1523 N ILE A 92 9.554 -24.778 14.131 1.00 0.00 N ATOM 1524 CA ILE A 92 8.904 -26.070 13.949 1.00 0.00 C ATOM 1525 C ILE A 92 8.648 -26.354 12.473 1.00 0.00 C ATOM 1526 O ILE A 92 8.933 -27.446 11.982 1.00 0.00 O ATOM 1527 CB ILE A 92 7.569 -26.141 14.714 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.807 -25.979 16.216 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.862 -27.456 14.423 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.668 -25.295 16.938 1.00 0.00 C ATOM 0 H ILE A 92 8.945 -24.047 14.499 1.00 0.00 H new ATOM 0 HA ILE A 92 9.583 -26.824 14.348 1.00 0.00 H new ATOM 0 HB ILE A 92 6.930 -25.325 14.377 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.968 -26.962 16.658 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.721 -25.406 16.371 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.920 -27.492 14.971 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.663 -27.534 13.354 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.495 -28.286 14.736 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.906 -25.214 17.999 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.520 -24.298 16.522 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.756 -25.879 16.814 1.00 0.00 H new ATOM 1542 N ARG A 93 8.110 -25.362 11.771 1.00 0.00 N ATOM 1543 CA ARG A 93 7.816 -25.504 10.350 1.00 0.00 C ATOM 1544 C ARG A 93 9.094 -25.422 9.519 1.00 0.00 C ATOM 1545 O ARG A 93 9.096 -25.741 8.330 1.00 0.00 O ATOM 1546 CB ARG A 93 6.832 -24.423 9.900 1.00 0.00 C ATOM 1547 CG ARG A 93 7.368 -23.009 10.055 1.00 0.00 C ATOM 1548 CD ARG A 93 6.922 -22.116 8.907 1.00 0.00 C ATOM 1549 NE ARG A 93 7.543 -22.500 7.642 1.00 0.00 N ATOM 1550 CZ ARG A 93 7.589 -21.708 6.577 1.00 0.00 C ATOM 1551 NH1 ARG A 93 7.054 -20.496 6.624 1.00 0.00 N ATOM 1552 NH2 ARG A 93 8.171 -22.128 5.461 1.00 0.00 N ATOM 0 H ARG A 93 7.869 -24.452 12.163 1.00 0.00 H new ATOM 0 HA ARG A 93 7.364 -26.484 10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.573 -24.592 8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.912 -24.519 10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.022 -22.589 11.000 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.457 -23.034 10.096 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.838 -22.167 8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.174 -21.080 9.135 1.00 0.00 H new ATOM 0 HE ARG A 93 7.964 -23.426 7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.605 -20.169 7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.091 -19.890 5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.584 -23.060 5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.206 -21.519 4.644 1.00 0.00 H new ATOM 1566 N LYS A 94 10.178 -24.990 10.153 1.00 0.00 N ATOM 1567 CA LYS A 94 11.463 -24.865 9.475 1.00 0.00 C ATOM 1568 C LYS A 94 12.447 -25.918 9.975 1.00 0.00 C ATOM 1569 O LYS A 94 13.524 -26.094 9.407 1.00 0.00 O ATOM 1570 CB LYS A 94 12.044 -23.466 9.691 1.00 0.00 C ATOM 1571 CG LYS A 94 13.104 -23.084 8.673 1.00 0.00 C ATOM 1572 CD LYS A 94 12.487 -22.735 7.329 1.00 0.00 C ATOM 1573 CE LYS A 94 12.779 -23.803 6.287 1.00 0.00 C ATOM 1574 NZ LYS A 94 11.671 -23.934 5.301 1.00 0.00 N ATOM 0 H LYS A 94 10.193 -24.720 11.137 1.00 0.00 H new ATOM 0 HA LYS A 94 11.299 -25.023 8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.235 -22.736 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.476 -23.411 10.690 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.676 -22.233 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.805 -23.910 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.409 -22.620 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.876 -21.776 6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.703 -23.557 5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.939 -24.760 6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.909 -24.672 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.794 -24.194 5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.535 -23.028 4.809 1.00 0.00 H new ATOM 1588 N ASN A 95 12.068 -26.617 11.040 1.00 0.00 N ATOM 1589 CA ASN A 95 12.917 -27.654 11.615 1.00 0.00 C ATOM 1590 C ASN A 95 14.183 -27.049 12.216 1.00 0.00 C ATOM 1591 O ASN A 95 15.203 -26.922 11.539 1.00 0.00 O ATOM 1592 CB ASN A 95 13.288 -28.688 10.551 1.00 0.00 C ATOM 1593 CG ASN A 95 13.155 -30.112 11.056 1.00 0.00 C ATOM 1594 OD1 ASN A 95 14.082 -30.913 10.938 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.998 -30.432 11.623 1.00 0.00 N ATOM 0 H ASN A 95 11.179 -26.484 11.522 1.00 0.00 H new ATOM 0 HA ASN A 95 12.358 -28.147 12.410 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.648 -28.554 9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.313 -28.516 10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.850 -31.375 11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.257 -29.735 11.699 1.00 0.00 H new ATOM 1602 N GLU A 96 14.108 -26.679 13.490 1.00 0.00 N ATOM 1603 CA GLU A 96 15.248 -26.088 14.181 1.00 0.00 C ATOM 1604 C GLU A 96 15.255 -26.481 15.655 1.00 0.00 C ATOM 1605 O GLU A 96 14.248 -26.921 16.211 1.00 0.00 O ATOM 1606 CB GLU A 96 15.218 -24.563 14.049 1.00 0.00 C ATOM 1607 CG GLU A 96 15.998 -24.040 12.854 1.00 0.00 C ATOM 1608 CD GLU A 96 15.512 -22.681 12.390 1.00 0.00 C ATOM 1609 OE1 GLU A 96 15.974 -21.663 12.947 1.00 0.00 O ATOM 1610 OE2 GLU A 96 14.669 -22.636 11.470 1.00 0.00 O ATOM 0 H GLU A 96 13.271 -26.778 14.064 1.00 0.00 H new ATOM 0 HA GLU A 96 16.158 -26.469 13.717 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.182 -24.234 13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.623 -24.120 14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.054 -23.974 13.115 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.916 -24.751 12.032 1.00 0.00 H new ATOM 1617 N PRO A 97 16.418 -26.322 16.304 1.00 0.00 N ATOM 1618 CA PRO A 97 16.586 -26.654 17.722 1.00 0.00 C ATOM 1619 C PRO A 97 15.831 -25.695 18.636 1.00 0.00 C ATOM 1620 O PRO A 97 15.760 -24.494 18.369 1.00 0.00 O ATOM 1621 CB PRO A 97 18.095 -26.526 17.941 1.00 0.00 C ATOM 1622 CG PRO A 97 18.550 -25.569 16.893 1.00 0.00 C ATOM 1623 CD PRO A 97 17.659 -25.804 15.704 1.00 0.00 C ATOM 0 HA PRO A 97 16.190 -27.642 17.958 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.320 -26.155 18.941 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.593 -27.490 17.840 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.471 -24.540 17.243 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.596 -25.739 16.637 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.482 -24.884 15.146 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.098 -26.519 15.008 1.00 0.00 H new ATOM 1631 N LEU A 98 15.270 -26.230 19.714 1.00 0.00 N ATOM 1632 CA LEU A 98 14.521 -25.420 20.669 1.00 0.00 C ATOM 1633 C LEU A 98 15.329 -25.192 21.942 1.00 0.00 C ATOM 1634 O LEU A 98 15.369 -26.032 22.840 1.00 0.00 O ATOM 1635 CB LEU A 98 13.192 -26.097 21.009 1.00 0.00 C ATOM 1636 CG LEU A 98 12.199 -26.245 19.856 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.964 -27.713 19.538 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.885 -25.554 20.192 1.00 0.00 C ATOM 0 H LEU A 98 15.319 -27.221 19.949 1.00 0.00 H new ATOM 0 HA LEU A 98 14.322 -24.452 20.209 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.404 -27.089 21.409 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.711 -25.529 21.805 1.00 0.00 H new ATOM 0 HG LEU A 98 12.624 -25.767 18.973 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.255 -27.798 18.715 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.907 -28.179 19.254 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.561 -28.216 20.417 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.190 -25.669 19.360 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.456 -26.003 21.088 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.066 -24.494 20.369 1.00 0.00 H new ATOM 1650 N PRO A 99 15.988 -24.026 22.023 1.00 0.00 N ATOM 1651 CA PRO A 99 16.805 -23.658 23.184 1.00 0.00 C ATOM 1652 C PRO A 99 15.961 -23.381 24.423 1.00 0.00 C ATOM 1653 O PRO A 99 14.768 -23.682 24.454 1.00 0.00 O ATOM 1654 CB PRO A 99 17.518 -22.384 22.725 1.00 0.00 C ATOM 1655 CG PRO A 99 16.627 -21.806 21.681 1.00 0.00 C ATOM 1656 CD PRO A 99 15.985 -22.977 20.990 1.00 0.00 C ATOM 0 HA PRO A 99 17.483 -24.460 23.477 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.660 -21.690 23.553 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.506 -22.607 22.323 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.875 -21.155 22.127 1.00 0.00 H new ATOM 0 HG3 PRO A 99 17.195 -21.200 20.975 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.974 -22.743 20.658 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.548 -23.281 20.107 1.00 0.00 H new ATOM 1664 N VAL A 100 16.588 -22.804 25.443 1.00 0.00 N ATOM 1665 CA VAL A 100 15.894 -22.484 26.685 1.00 0.00 C ATOM 1666 C VAL A 100 14.903 -21.343 26.482 1.00 0.00 C ATOM 1667 O VAL A 100 15.169 -20.401 25.735 1.00 0.00 O ATOM 1668 CB VAL A 100 16.885 -22.097 27.798 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.158 -21.923 29.123 1.00 0.00 C ATOM 1670 CG2 VAL A 100 17.985 -23.141 27.918 1.00 0.00 C ATOM 0 H VAL A 100 17.575 -22.548 25.434 1.00 0.00 H new ATOM 0 HA VAL A 100 15.354 -23.381 26.986 1.00 0.00 H new ATOM 0 HB VAL A 100 17.346 -21.145 27.535 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.874 -21.650 29.898 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.410 -21.136 29.027 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.669 -22.858 29.395 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.677 -22.852 28.709 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.544 -24.109 28.158 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.524 -23.212 26.973 1.00 0.00 H new ATOM 1680 N TYR A 101 13.760 -21.433 27.153 1.00 0.00 N ATOM 1681 CA TYR A 101 12.728 -20.409 27.046 1.00 0.00 C ATOM 1682 C TYR A 101 13.231 -19.070 27.578 1.00 0.00 C ATOM 1683 O TYR A 101 13.015 -18.024 26.967 1.00 0.00 O ATOM 1684 CB TYR A 101 11.474 -20.836 27.811 1.00 0.00 C ATOM 1685 CG TYR A 101 10.415 -19.760 27.885 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.575 -19.509 26.807 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.253 -18.995 29.033 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.606 -18.527 26.870 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.286 -18.011 29.106 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.465 -17.781 28.022 1.00 0.00 C ATOM 1691 OH TYR A 101 7.501 -16.801 28.090 1.00 0.00 O ATOM 0 H TYR A 101 13.525 -22.205 27.777 1.00 0.00 H new ATOM 0 HA TYR A 101 12.479 -20.290 25.992 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.050 -21.719 27.333 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.757 -21.126 28.823 1.00 0.00 H new ATOM 0 HD1 TYR A 101 9.682 -20.092 25.904 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.894 -19.173 29.884 1.00 0.00 H new ATOM 0 HE1 TYR A 101 7.962 -18.344 26.022 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.174 -17.425 30.006 1.00 0.00 H new ATOM 0 HH TYR A 101 7.534 -16.370 28.970 1.00 0.00 H new ATOM 1701 N LYS A 102 13.905 -19.112 28.723 1.00 0.00 N ATOM 1702 CA LYS A 102 14.442 -17.905 29.340 1.00 0.00 C ATOM 1703 C LYS A 102 15.577 -17.325 28.502 1.00 0.00 C ATOM 1704 O LYS A 102 15.612 -16.124 28.235 1.00 0.00 O ATOM 1705 CB LYS A 102 14.941 -18.209 30.754 1.00 0.00 C ATOM 1706 CG LYS A 102 15.356 -16.972 31.532 1.00 0.00 C ATOM 1707 CD LYS A 102 14.199 -15.999 31.689 1.00 0.00 C ATOM 1708 CE LYS A 102 14.491 -14.955 32.756 1.00 0.00 C ATOM 1709 NZ LYS A 102 13.967 -15.362 34.089 1.00 0.00 N ATOM 0 H LYS A 102 14.092 -19.970 29.242 1.00 0.00 H new ATOM 0 HA LYS A 102 13.641 -17.168 29.395 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.155 -18.727 31.304 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.789 -18.891 30.692 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.722 -17.265 32.516 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.181 -16.478 31.019 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.006 -15.504 30.737 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.294 -16.547 31.952 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.567 -14.795 32.822 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.045 -14.004 32.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.186 -14.624 34.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.936 -15.490 34.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.412 -16.256 34.379 1.00 0.00 H new ATOM 1723 N ASP A 103 16.501 -18.185 28.090 1.00 0.00 N ATOM 1724 CA ASP A 103 17.636 -17.758 27.280 1.00 0.00 C ATOM 1725 C ASP A 103 17.169 -17.205 25.937 1.00 0.00 C ATOM 1726 O ASP A 103 17.528 -16.091 25.553 1.00 0.00 O ATOM 1727 CB ASP A 103 18.599 -18.925 27.057 1.00 0.00 C ATOM 1728 CG ASP A 103 20.010 -18.462 26.752 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.669 -17.923 27.666 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.456 -18.639 25.599 1.00 0.00 O ATOM 0 H ASP A 103 16.487 -19.182 28.303 1.00 0.00 H new ATOM 0 HA ASP A 103 18.156 -16.965 27.818 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.611 -19.557 27.945 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.236 -19.540 26.233 1.00 0.00 H new ATOM 1735 N LEU A 104 16.367 -17.991 25.227 1.00 0.00 N ATOM 1736 CA LEU A 104 15.850 -17.581 23.926 1.00 0.00 C ATOM 1737 C LEU A 104 15.055 -16.285 24.039 1.00 0.00 C ATOM 1738 O LEU A 104 15.210 -15.376 23.223 1.00 0.00 O ATOM 1739 CB LEU A 104 14.970 -18.683 23.334 1.00 0.00 C ATOM 1740 CG LEU A 104 14.426 -18.426 21.929 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.381 -18.972 20.878 1.00 0.00 C ATOM 1742 CD2 LEU A 104 13.045 -19.044 21.769 1.00 0.00 C ATOM 0 H LEU A 104 16.061 -18.915 25.530 1.00 0.00 H new ATOM 0 HA LEU A 104 16.699 -17.408 23.264 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.545 -19.609 23.315 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.126 -18.846 24.004 1.00 0.00 H new ATOM 0 HG LEU A 104 14.338 -17.349 21.787 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.977 -18.780 19.884 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.350 -18.482 20.977 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.502 -20.046 21.019 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.674 -18.851 20.762 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.107 -20.120 21.932 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.363 -18.605 22.497 1.00 0.00 H new ATOM 1754 N TRP A 105 14.205 -16.206 25.057 1.00 0.00 N ATOM 1755 CA TRP A 105 13.387 -15.019 25.279 1.00 0.00 C ATOM 1756 C TRP A 105 14.259 -13.782 25.458 1.00 0.00 C ATOM 1757 O TRP A 105 14.035 -12.755 24.817 1.00 0.00 O ATOM 1758 CB TRP A 105 12.496 -15.211 26.507 1.00 0.00 C ATOM 1759 CG TRP A 105 11.783 -13.961 26.926 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.647 -13.441 26.374 1.00 0.00 C ATOM 1761 CD2 TRP A 105 12.160 -13.073 27.984 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.296 -12.283 27.025 1.00 0.00 N ATOM 1763 CE2 TRP A 105 11.207 -12.036 28.017 1.00 0.00 C ATOM 1764 CE3 TRP A 105 13.209 -13.054 28.907 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 11.274 -10.993 28.937 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 13.274 -12.017 29.819 1.00 0.00 C ATOM 1767 CH2 TRP A 105 12.312 -10.999 29.829 1.00 0.00 C ATOM 0 H TRP A 105 14.064 -16.949 25.741 1.00 0.00 H new ATOM 0 HA TRP A 105 12.758 -14.873 24.401 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.760 -15.987 26.295 1.00 0.00 H new ATOM 0 HB3 TRP A 105 13.106 -15.568 27.337 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.105 -13.876 25.548 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.488 -11.701 26.805 1.00 0.00 H new ATOM 0 HE3 TRP A 105 13.955 -13.835 28.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 10.533 -10.207 28.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 14.081 -11.991 30.536 1.00 0.00 H new ATOM 0 HH2 TRP A 105 12.391 -10.203 30.555 1.00 0.00 H new ATOM 1778 N ASN A 106 15.255 -13.886 26.331 1.00 0.00 N ATOM 1779 CA ASN A 106 16.162 -12.774 26.594 1.00 0.00 C ATOM 1780 C ASN A 106 16.894 -12.358 25.322 1.00 0.00 C ATOM 1781 O ASN A 106 17.081 -11.169 25.062 1.00 0.00 O ATOM 1782 CB ASN A 106 17.173 -13.157 27.676 1.00 0.00 C ATOM 1783 CG ASN A 106 16.612 -12.994 29.075 1.00 0.00 C ATOM 1784 OD1 ASN A 106 16.218 -11.898 29.474 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.574 -14.087 29.829 1.00 0.00 N ATOM 0 H ASN A 106 15.455 -14.729 26.869 1.00 0.00 H new ATOM 0 HA ASN A 106 15.569 -11.929 26.944 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.483 -14.192 27.530 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.065 -12.539 27.571 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.207 -14.038 30.780 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.911 -14.975 29.457 1.00 0.00 H new ATOM 1792 N ALA A 107 17.306 -13.344 24.533 1.00 0.00 N ATOM 1793 CA ALA A 107 18.016 -13.081 23.287 1.00 0.00 C ATOM 1794 C ALA A 107 17.152 -12.274 22.324 1.00 0.00 C ATOM 1795 O ALA A 107 17.601 -11.275 21.760 1.00 0.00 O ATOM 1796 CB ALA A 107 18.451 -14.388 22.641 1.00 0.00 C ATOM 0 H ALA A 107 17.160 -14.333 24.734 1.00 0.00 H new ATOM 0 HA ALA A 107 18.903 -12.492 23.520 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.980 -14.176 21.712 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.112 -14.927 23.320 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.573 -14.998 22.428 1.00 0.00 H new ATOM 1802 N LEU A 108 15.912 -12.713 22.138 1.00 0.00 N ATOM 1803 CA LEU A 108 14.985 -12.032 21.241 1.00 0.00 C ATOM 1804 C LEU A 108 14.549 -10.692 21.825 1.00 0.00 C ATOM 1805 O LEU A 108 14.193 -9.770 21.091 1.00 0.00 O ATOM 1806 CB LEU A 108 13.761 -12.909 20.979 1.00 0.00 C ATOM 1807 CG LEU A 108 14.027 -14.238 20.271 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.766 -15.088 20.239 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.544 -13.997 18.860 1.00 0.00 C ATOM 0 H LEU A 108 15.525 -13.538 22.597 1.00 0.00 H new ATOM 0 HA LEU A 108 15.500 -11.847 20.298 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.278 -13.119 21.933 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.051 -12.338 20.381 1.00 0.00 H new ATOM 0 HG LEU A 108 14.791 -14.778 20.830 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.975 -16.030 19.731 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.438 -15.290 21.258 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.981 -14.554 19.704 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.728 -14.954 18.371 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.802 -13.436 18.292 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.473 -13.428 18.905 1.00 0.00 H new ATOM 1821 N ARG A 109 14.581 -10.590 23.150 1.00 0.00 N ATOM 1822 CA ARG A 109 14.190 -9.363 23.832 1.00 0.00 C ATOM 1823 C ARG A 109 15.192 -8.245 23.557 1.00 0.00 C ATOM 1824 O ARG A 109 14.822 -7.162 23.104 1.00 0.00 O ATOM 1825 CB ARG A 109 14.080 -9.605 25.339 1.00 0.00 C ATOM 1826 CG ARG A 109 12.671 -9.429 25.882 1.00 0.00 C ATOM 1827 CD ARG A 109 12.625 -8.379 26.981 1.00 0.00 C ATOM 1828 NE ARG A 109 13.583 -8.659 28.047 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.815 -7.835 29.062 1.00 0.00 C ATOM 1830 NH1 ARG A 109 13.161 -6.684 29.149 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.703 -8.160 29.993 1.00 0.00 N ATOM 0 H ARG A 109 14.874 -11.343 23.772 1.00 0.00 H new ATOM 0 HA ARG A 109 13.217 -9.058 23.448 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.423 -10.615 25.562 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.749 -8.919 25.859 1.00 0.00 H new ATOM 0 HG2 ARG A 109 12.001 -9.139 25.072 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.308 -10.380 26.271 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.834 -7.398 26.554 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.619 -8.336 27.400 1.00 0.00 H new ATOM 0 HE ARG A 109 14.103 -9.536 28.010 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.478 -6.430 28.435 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.341 -6.053 29.930 1.00 0.00 H new ATOM 0 HH21 ARG A 109 15.208 -9.044 29.929 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.880 -7.526 30.772 1.00 0.00 H new ATOM 1845 N LYS A 110 16.463 -8.516 23.835 1.00 0.00 N ATOM 1846 CA LYS A 110 17.520 -7.535 23.618 1.00 0.00 C ATOM 1847 C LYS A 110 17.910 -7.473 22.145 1.00 0.00 C ATOM 1848 O LYS A 110 18.454 -6.473 21.679 1.00 0.00 O ATOM 1849 CB LYS A 110 18.746 -7.879 24.467 1.00 0.00 C ATOM 1850 CG LYS A 110 19.312 -6.692 25.227 1.00 0.00 C ATOM 1851 CD LYS A 110 18.479 -6.367 26.455 1.00 0.00 C ATOM 1852 CE LYS A 110 19.309 -5.673 27.524 1.00 0.00 C ATOM 1853 NZ LYS A 110 19.665 -4.281 27.132 1.00 0.00 N ATOM 0 H LYS A 110 16.786 -9.407 24.211 1.00 0.00 H new ATOM 0 HA LYS A 110 17.141 -6.558 23.917 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.478 -8.660 25.178 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.522 -8.289 23.820 1.00 0.00 H new ATOM 0 HG2 LYS A 110 20.337 -6.907 25.528 1.00 0.00 H new ATOM 0 HG3 LYS A 110 19.349 -5.823 24.571 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.643 -5.728 26.170 1.00 0.00 H new ATOM 0 HD3 LYS A 110 18.055 -7.285 26.861 1.00 0.00 H new ATOM 0 HE2 LYS A 110 18.753 -5.656 28.461 1.00 0.00 H new ATOM 0 HE3 LYS A 110 20.220 -6.244 27.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.230 -3.842 27.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 20.217 -4.299 26.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 18.796 -3.729 26.985 1.00 0.00 H new ATOM 1867 N GLY A 111 17.627 -8.548 21.416 1.00 0.00 N ATOM 1868 CA GLY A 111 17.954 -8.594 20.003 1.00 0.00 C ATOM 1869 C GLY A 111 19.417 -8.904 19.756 1.00 0.00 C ATOM 1870 O GLY A 111 19.798 -9.297 18.654 1.00 0.00 O ATOM 0 H GLY A 111 17.177 -9.388 21.779 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.338 -9.350 19.515 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.706 -7.637 19.545 1.00 0.00 H new TER 1874 GLY A 111