USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 53 ASN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Set 1.2: A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 0.98 K(o=0.98,f=0.33) USER MOD Set 3.1: A 74 TYR OH : rot 180:sc= 0.163 USER MOD Set 3.2: A 78 SER OG : rot 155:sc= 0.176 USER MOD Set 4.1: A 36 SER OG : rot 180:sc= 0.11 USER MOD Set 4.2: A 39 GLN : amide:sc= 0.712 K(o=0.82,f=-3.2!) USER MOD Set 5.1: A 30 GLN : amide:sc= 0.54 K(o=1.7,f=-5.2!) USER MOD Set 5.2: A 70 LYS NZ :NH3+ 180:sc= 1.16 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.637 K(o=0.64,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.306 K(o=0.31,f=-4.1!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.39) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.743 K(o=0.74,f=-6.4!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -39:sc= 0.176 USER MOD Single : A 40 LYS NZ :NH3+ 143:sc= 0.928 (180deg=0.145) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.131 K(o=0.13,f=-8.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -75:sc= 1.2 USER MOD Single : A 62 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.23) USER MOD Single : A 65 ASN : amide:sc= 0.413 X(o=0.41,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -172:sc=-0.00773 (180deg=-0.134) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.05 K(o=1,f=-0.49) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -24.235 -13.467 67.056 1.00 0.00 N ATOM 2 CA GLY A -5 -23.233 -12.379 67.051 1.00 0.00 C ATOM 3 C GLY A -5 -23.190 -11.680 65.703 1.00 0.00 C ATOM 4 O GLY A -5 -24.202 -11.125 65.266 1.00 0.00 O ATOM 0 H1 GLY A -5 -24.243 -13.927 67.989 1.00 0.00 H new ATOM 0 H2 GLY A -5 -25.176 -13.073 66.856 1.00 0.00 H new ATOM 0 H3 GLY A -5 -23.991 -14.167 66.327 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -23.473 -11.656 67.831 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -22.249 -12.786 67.285 1.00 0.00 H new ATOM 10 N SER A -4 -22.035 -11.719 65.029 1.00 0.00 N ATOM 11 CA SER A -4 -21.779 -11.069 63.726 1.00 0.00 C ATOM 12 C SER A -4 -21.203 -12.052 62.697 1.00 0.00 C ATOM 13 O SER A -4 -20.575 -13.049 63.063 1.00 0.00 O ATOM 14 CB SER A -4 -20.822 -9.879 63.900 1.00 0.00 C ATOM 15 OG SER A -4 -21.372 -8.911 64.783 1.00 0.00 O ATOM 0 H SER A -4 -21.220 -12.220 65.383 1.00 0.00 H new ATOM 0 HA SER A -4 -22.738 -10.714 63.349 1.00 0.00 H new ATOM 0 HB2 SER A -4 -19.866 -10.230 64.288 1.00 0.00 H new ATOM 0 HB3 SER A -4 -20.624 -9.422 62.931 1.00 0.00 H new ATOM 0 HG SER A -4 -20.746 -8.164 64.880 1.00 0.00 H new ATOM 21 N HIS A -3 -21.401 -11.770 61.404 1.00 0.00 N ATOM 22 CA HIS A -3 -20.975 -12.623 60.282 1.00 0.00 C ATOM 23 C HIS A -3 -19.916 -11.927 59.417 1.00 0.00 C ATOM 24 O HIS A -3 -20.161 -10.846 58.875 1.00 0.00 O ATOM 25 CB HIS A -3 -22.212 -13.033 59.468 1.00 0.00 C ATOM 26 CG HIS A -3 -21.948 -14.153 58.489 1.00 0.00 C ATOM 27 ND1 HIS A -3 -22.258 -15.499 58.706 1.00 0.00 N ATOM 28 CD2 HIS A -3 -21.386 -14.024 57.252 1.00 0.00 C ATOM 29 CE1 HIS A -3 -21.881 -16.150 57.591 1.00 0.00 C ATOM 30 NE2 HIS A -3 -21.353 -15.289 56.704 1.00 0.00 N ATOM 0 H HIS A -3 -21.874 -10.920 61.098 1.00 0.00 H new ATOM 0 HA HIS A -3 -20.500 -13.523 60.672 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -23.002 -13.339 60.153 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -22.582 -12.165 58.923 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -21.036 -13.111 56.793 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -21.987 -17.213 57.431 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -20.990 -15.530 55.782 1.00 0.00 H new ATOM 38 N MET A -2 -18.742 -12.551 59.279 1.00 0.00 N ATOM 39 CA MET A -2 -17.613 -12.071 58.470 1.00 0.00 C ATOM 40 C MET A -2 -16.973 -13.255 57.725 1.00 0.00 C ATOM 41 O MET A -2 -16.354 -14.128 58.339 1.00 0.00 O ATOM 42 CB MET A -2 -16.581 -11.346 59.358 1.00 0.00 C ATOM 43 CG MET A -2 -17.149 -10.093 60.040 1.00 0.00 C ATOM 44 SD MET A -2 -15.970 -9.158 61.059 1.00 0.00 S ATOM 45 CE MET A -2 -14.974 -8.355 59.770 1.00 0.00 C ATOM 0 H MET A -2 -18.543 -13.437 59.744 1.00 0.00 H new ATOM 0 HA MET A -2 -17.976 -11.353 57.734 1.00 0.00 H new ATOM 0 HB2 MET A -2 -16.219 -12.035 60.121 1.00 0.00 H new ATOM 0 HB3 MET A -2 -15.722 -11.064 58.750 1.00 0.00 H new ATOM 0 HG2 MET A -2 -17.545 -9.429 59.271 1.00 0.00 H new ATOM 0 HG3 MET A -2 -17.989 -10.391 60.667 1.00 0.00 H new ATOM 0 HE1 MET A -2 -14.202 -7.742 60.236 1.00 0.00 H new ATOM 0 HE2 MET A -2 -14.505 -9.116 59.146 1.00 0.00 H new ATOM 0 HE3 MET A -2 -15.616 -7.725 59.154 1.00 0.00 H new ATOM 55 N ALA A -1 -17.152 -13.296 56.402 1.00 0.00 N ATOM 56 CA ALA A -1 -16.768 -14.415 55.526 1.00 0.00 C ATOM 57 C ALA A -1 -16.295 -13.937 54.133 1.00 0.00 C ATOM 58 O ALA A -1 -16.626 -14.510 53.093 1.00 0.00 O ATOM 59 CB ALA A -1 -17.960 -15.368 55.440 1.00 0.00 C ATOM 0 H ALA A -1 -17.583 -12.526 55.890 1.00 0.00 H new ATOM 0 HA ALA A -1 -15.909 -14.936 55.949 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -17.707 -16.210 54.796 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -18.206 -15.734 56.437 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -18.819 -14.840 55.026 1.00 0.00 H new ATOM 65 N SER A 0 -15.549 -12.837 54.130 1.00 0.00 N ATOM 66 CA SER A 0 -15.342 -11.951 52.966 1.00 0.00 C ATOM 67 C SER A 0 -13.877 -11.852 52.500 1.00 0.00 C ATOM 68 O SER A 0 -13.507 -10.903 51.806 1.00 0.00 O ATOM 69 CB SER A 0 -15.922 -10.559 53.270 1.00 0.00 C ATOM 70 OG SER A 0 -17.262 -10.655 53.739 1.00 0.00 O ATOM 0 H SER A 0 -15.051 -12.518 54.961 1.00 0.00 H new ATOM 0 HA SER A 0 -15.874 -12.404 52.129 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.306 -10.060 54.018 1.00 0.00 H new ATOM 0 HB3 SER A 0 -15.891 -9.944 52.371 1.00 0.00 H new ATOM 0 HG SER A 0 -17.608 -9.758 53.927 1.00 0.00 H new ATOM 76 N MET A 1 -13.030 -12.808 52.903 1.00 0.00 N ATOM 77 CA MET A 1 -11.570 -12.778 52.652 1.00 0.00 C ATOM 78 C MET A 1 -10.867 -14.145 52.531 1.00 0.00 C ATOM 79 O MET A 1 -9.718 -14.218 52.096 1.00 0.00 O ATOM 80 CB MET A 1 -10.883 -11.902 53.718 1.00 0.00 C ATOM 81 CG MET A 1 -11.024 -12.454 55.143 1.00 0.00 C ATOM 82 SD MET A 1 -10.257 -11.416 56.418 1.00 0.00 S ATOM 83 CE MET A 1 -10.615 -12.436 57.876 1.00 0.00 C ATOM 0 H MET A 1 -13.334 -13.634 53.418 1.00 0.00 H new ATOM 0 HA MET A 1 -11.464 -12.347 51.656 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.824 -11.810 53.475 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.307 -10.898 53.681 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.083 -12.570 55.373 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.578 -13.448 55.182 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.214 -11.952 58.766 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.693 -12.554 57.982 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.153 -13.416 57.757 1.00 0.00 H new ATOM 93 N ASP A 2 -11.564 -15.229 52.874 1.00 0.00 N ATOM 94 CA ASP A 2 -11.091 -16.628 52.803 1.00 0.00 C ATOM 95 C ASP A 2 -12.021 -17.533 51.962 1.00 0.00 C ATOM 96 O ASP A 2 -11.856 -18.754 51.918 1.00 0.00 O ATOM 97 CB ASP A 2 -10.907 -17.168 54.235 1.00 0.00 C ATOM 98 CG ASP A 2 -9.629 -16.637 54.907 1.00 0.00 C ATOM 99 OD1 ASP A 2 -8.513 -16.981 54.445 1.00 0.00 O ATOM 100 OD2 ASP A 2 -9.732 -15.911 55.924 1.00 0.00 O ATOM 0 H ASP A 2 -12.519 -15.161 53.226 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.132 -16.641 52.285 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.772 -16.891 54.838 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.873 -18.257 54.207 1.00 0.00 H new ATOM 105 N GLN A 3 -13.018 -16.932 51.299 1.00 0.00 N ATOM 106 CA GLN A 3 -14.159 -17.606 50.661 1.00 0.00 C ATOM 107 C GLN A 3 -14.434 -17.054 49.239 1.00 0.00 C ATOM 108 O GLN A 3 -15.569 -17.063 48.757 1.00 0.00 O ATOM 109 CB GLN A 3 -15.343 -17.471 51.640 1.00 0.00 C ATOM 110 CG GLN A 3 -16.597 -18.306 51.319 1.00 0.00 C ATOM 111 CD GLN A 3 -17.854 -17.434 51.278 1.00 0.00 C ATOM 112 OE1 GLN A 3 -18.761 -17.552 52.094 1.00 0.00 O ATOM 113 NE2 GLN A 3 -17.943 -16.523 50.333 1.00 0.00 N ATOM 0 H GLN A 3 -13.054 -15.919 51.187 1.00 0.00 H new ATOM 0 HA GLN A 3 -13.961 -18.663 50.484 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -14.996 -17.746 52.636 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.633 -16.421 51.682 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.467 -18.805 50.359 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.718 -19.086 52.070 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.191 -16.420 49.651 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.764 -15.919 50.282 1.00 0.00 H new ATOM 122 N LEU A 4 -13.404 -16.513 48.574 1.00 0.00 N ATOM 123 CA LEU A 4 -13.473 -15.889 47.242 1.00 0.00 C ATOM 124 C LEU A 4 -12.576 -16.648 46.239 1.00 0.00 C ATOM 125 O LEU A 4 -11.617 -16.102 45.689 1.00 0.00 O ATOM 126 CB LEU A 4 -13.156 -14.377 47.327 1.00 0.00 C ATOM 127 CG LEU A 4 -14.258 -13.478 47.930 1.00 0.00 C ATOM 128 CD1 LEU A 4 -14.329 -13.518 49.460 1.00 0.00 C ATOM 129 CD2 LEU A 4 -13.991 -12.022 47.541 1.00 0.00 C ATOM 0 H LEU A 4 -12.461 -16.497 48.963 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.492 -15.965 46.862 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.250 -14.251 47.919 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.933 -14.017 46.322 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.198 -13.862 47.534 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.127 -12.861 49.804 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.531 -14.537 49.788 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.379 -13.184 49.877 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.767 -11.384 47.965 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.018 -11.715 47.926 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.997 -11.928 46.455 1.00 0.00 H new ATOM 141 N ASP A 5 -12.872 -17.935 46.030 1.00 0.00 N ATOM 142 CA ASP A 5 -12.111 -18.834 45.137 1.00 0.00 C ATOM 143 C ASP A 5 -13.006 -19.773 44.302 1.00 0.00 C ATOM 144 O ASP A 5 -12.755 -19.976 43.115 1.00 0.00 O ATOM 145 CB ASP A 5 -11.119 -19.641 45.988 1.00 0.00 C ATOM 146 CG ASP A 5 -10.215 -20.535 45.121 1.00 0.00 C ATOM 147 OD1 ASP A 5 -9.288 -20.005 44.462 1.00 0.00 O ATOM 148 OD2 ASP A 5 -10.415 -21.774 45.113 1.00 0.00 O ATOM 0 H ASP A 5 -13.661 -18.396 46.483 1.00 0.00 H new ATOM 0 HA ASP A 5 -11.583 -18.216 44.411 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.502 -18.958 46.572 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.669 -20.260 46.698 1.00 0.00 H new ATOM 153 N GLU A 6 -14.094 -20.291 44.882 1.00 0.00 N ATOM 154 CA GLU A 6 -15.070 -21.193 44.234 1.00 0.00 C ATOM 155 C GLU A 6 -16.095 -20.471 43.321 1.00 0.00 C ATOM 156 O GLU A 6 -17.214 -20.945 43.101 1.00 0.00 O ATOM 157 CB GLU A 6 -15.723 -22.089 45.304 1.00 0.00 C ATOM 158 CG GLU A 6 -16.531 -21.313 46.358 1.00 0.00 C ATOM 159 CD GLU A 6 -17.132 -22.277 47.400 1.00 0.00 C ATOM 160 OE1 GLU A 6 -16.470 -22.554 48.431 1.00 0.00 O ATOM 161 OE2 GLU A 6 -18.273 -22.763 47.203 1.00 0.00 O ATOM 0 H GLU A 6 -14.334 -20.090 45.853 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.525 -21.828 43.535 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.380 -22.806 44.812 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.945 -22.663 45.807 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.888 -20.587 46.855 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.329 -20.752 45.872 1.00 0.00 H new ATOM 168 N ILE A 7 -15.725 -19.295 42.810 1.00 0.00 N ATOM 169 CA ILE A 7 -16.583 -18.364 42.061 1.00 0.00 C ATOM 170 C ILE A 7 -16.803 -18.851 40.617 1.00 0.00 C ATOM 171 O ILE A 7 -15.870 -19.317 39.956 1.00 0.00 O ATOM 172 CB ILE A 7 -15.990 -16.939 42.148 1.00 0.00 C ATOM 173 CG1 ILE A 7 -16.059 -16.469 43.623 1.00 0.00 C ATOM 174 CG2 ILE A 7 -16.731 -15.946 41.231 1.00 0.00 C ATOM 175 CD1 ILE A 7 -15.300 -15.172 43.898 1.00 0.00 C ATOM 0 H ILE A 7 -14.772 -18.945 42.910 1.00 0.00 H new ATOM 0 HA ILE A 7 -17.576 -18.331 42.510 1.00 0.00 H new ATOM 0 HB ILE A 7 -14.956 -16.968 41.806 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -17.104 -16.332 43.902 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -15.659 -17.255 44.263 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -16.280 -14.958 41.325 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -16.657 -16.282 40.197 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.780 -15.895 41.522 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.397 -14.910 44.952 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.247 -15.308 43.653 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -15.715 -14.371 43.286 1.00 0.00 H new ATOM 187 N ILE A 8 -18.036 -18.704 40.114 1.00 0.00 N ATOM 188 CA ILE A 8 -18.437 -19.005 38.728 1.00 0.00 C ATOM 189 C ILE A 8 -18.721 -17.691 37.983 1.00 0.00 C ATOM 190 O ILE A 8 -19.435 -16.825 38.492 1.00 0.00 O ATOM 191 CB ILE A 8 -19.652 -19.968 38.698 1.00 0.00 C ATOM 192 CG1 ILE A 8 -19.318 -21.298 39.419 1.00 0.00 C ATOM 193 CG2 ILE A 8 -20.103 -20.240 37.247 1.00 0.00 C ATOM 194 CD1 ILE A 8 -20.497 -22.275 39.535 1.00 0.00 C ATOM 0 H ILE A 8 -18.812 -18.360 40.680 1.00 0.00 H new ATOM 0 HA ILE A 8 -17.622 -19.518 38.217 1.00 0.00 H new ATOM 0 HB ILE A 8 -20.474 -19.487 39.228 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -18.505 -21.791 38.886 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -18.951 -21.071 40.420 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.956 -20.918 37.252 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -20.388 -19.301 36.773 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -19.283 -20.693 36.690 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -20.172 -23.177 40.053 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -21.305 -21.805 40.096 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -20.852 -22.537 38.538 1.00 0.00 H new ATOM 206 N GLU A 9 -18.192 -17.555 36.764 1.00 0.00 N ATOM 207 CA GLU A 9 -18.417 -16.411 35.866 1.00 0.00 C ATOM 208 C GLU A 9 -18.729 -16.905 34.442 1.00 0.00 C ATOM 209 O GLU A 9 -17.965 -17.695 33.878 1.00 0.00 O ATOM 210 CB GLU A 9 -17.187 -15.482 35.843 1.00 0.00 C ATOM 211 CG GLU A 9 -16.816 -14.899 37.213 1.00 0.00 C ATOM 212 CD GLU A 9 -15.656 -13.892 37.087 1.00 0.00 C ATOM 213 OE1 GLU A 9 -14.473 -14.309 37.145 1.00 0.00 O ATOM 214 OE2 GLU A 9 -15.915 -12.673 36.931 1.00 0.00 O ATOM 0 H GLU A 9 -17.575 -18.259 36.359 1.00 0.00 H new ATOM 0 HA GLU A 9 -19.270 -15.846 36.242 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.334 -16.037 35.453 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -17.377 -14.662 35.151 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -17.684 -14.406 37.650 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -16.532 -15.704 37.890 1.00 0.00 H new ATOM 221 N GLN A 10 -19.840 -16.446 33.850 1.00 0.00 N ATOM 222 CA GLN A 10 -20.231 -16.780 32.469 1.00 0.00 C ATOM 223 C GLN A 10 -21.129 -15.700 31.834 1.00 0.00 C ATOM 224 O GLN A 10 -20.767 -15.124 30.808 1.00 0.00 O ATOM 225 CB GLN A 10 -20.909 -18.167 32.451 1.00 0.00 C ATOM 226 CG GLN A 10 -21.184 -18.676 31.028 1.00 0.00 C ATOM 227 CD GLN A 10 -21.653 -20.130 31.024 1.00 0.00 C ATOM 228 OE1 GLN A 10 -20.905 -21.055 30.731 1.00 0.00 O ATOM 229 NE2 GLN A 10 -22.900 -20.401 31.356 1.00 0.00 N ATOM 0 H GLN A 10 -20.501 -15.826 34.319 1.00 0.00 H new ATOM 0 HA GLN A 10 -19.330 -16.814 31.857 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -20.274 -18.884 32.972 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -21.848 -18.114 33.001 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -21.942 -18.049 30.558 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -20.278 -18.585 30.428 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -23.538 -19.644 31.603 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -23.227 -21.367 31.366 1.00 0.00 H new ATOM 238 N ILE A 11 -22.279 -15.403 32.455 1.00 0.00 N ATOM 239 CA ILE A 11 -23.286 -14.434 31.980 1.00 0.00 C ATOM 240 C ILE A 11 -23.843 -13.610 33.154 1.00 0.00 C ATOM 241 O ILE A 11 -24.698 -14.074 33.907 1.00 0.00 O ATOM 242 CB ILE A 11 -24.414 -15.130 31.168 1.00 0.00 C ATOM 243 CG1 ILE A 11 -24.907 -16.465 31.785 1.00 0.00 C ATOM 244 CG2 ILE A 11 -23.946 -15.346 29.717 1.00 0.00 C ATOM 245 CD1 ILE A 11 -26.197 -17.005 31.153 1.00 0.00 C ATOM 0 H ILE A 11 -22.547 -15.845 33.334 1.00 0.00 H new ATOM 0 HA ILE A 11 -22.793 -13.743 31.296 1.00 0.00 H new ATOM 0 HB ILE A 11 -25.274 -14.461 31.195 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -24.122 -17.214 31.680 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -25.070 -16.322 32.853 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -24.737 -15.834 29.148 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -23.714 -14.383 29.262 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -23.055 -15.974 29.712 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -26.476 -17.940 31.639 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -26.998 -16.276 31.281 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -26.035 -17.183 30.090 1.00 0.00 H new ATOM 257 N GLN A 12 -23.321 -12.388 33.330 1.00 0.00 N ATOM 258 CA GLN A 12 -23.706 -11.458 34.409 1.00 0.00 C ATOM 259 C GLN A 12 -23.977 -10.049 33.840 1.00 0.00 C ATOM 260 O GLN A 12 -25.122 -9.715 33.523 1.00 0.00 O ATOM 261 CB GLN A 12 -22.652 -11.440 35.542 1.00 0.00 C ATOM 262 CG GLN A 12 -22.316 -12.805 36.177 1.00 0.00 C ATOM 263 CD GLN A 12 -20.822 -13.116 36.113 1.00 0.00 C ATOM 264 OE1 GLN A 12 -20.133 -13.203 37.119 1.00 0.00 O ATOM 265 NE2 GLN A 12 -20.251 -13.275 34.934 1.00 0.00 N ATOM 0 H GLN A 12 -22.603 -12.007 32.714 1.00 0.00 H new ATOM 0 HA GLN A 12 -24.635 -11.815 34.855 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -21.732 -11.009 35.148 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -23.005 -10.773 36.329 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -22.643 -12.811 37.217 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -22.872 -13.590 35.664 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -20.810 -13.206 34.083 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -19.251 -13.467 34.873 1.00 0.00 H new ATOM 274 N LYS A 13 -22.918 -9.239 33.678 1.00 0.00 N ATOM 275 CA LYS A 13 -22.930 -7.866 33.130 1.00 0.00 C ATOM 276 C LYS A 13 -21.627 -7.540 32.366 1.00 0.00 C ATOM 277 O LYS A 13 -21.193 -6.391 32.298 1.00 0.00 O ATOM 278 CB LYS A 13 -23.216 -6.883 34.288 1.00 0.00 C ATOM 279 CG LYS A 13 -23.857 -5.564 33.817 1.00 0.00 C ATOM 280 CD LYS A 13 -24.146 -4.597 34.976 1.00 0.00 C ATOM 281 CE LYS A 13 -22.855 -4.067 35.618 1.00 0.00 C ATOM 282 NZ LYS A 13 -23.144 -3.098 36.708 1.00 0.00 N ATOM 0 H LYS A 13 -21.978 -9.537 33.939 1.00 0.00 H new ATOM 0 HA LYS A 13 -23.722 -7.769 32.387 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -23.877 -7.364 35.010 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -22.284 -6.662 34.807 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.194 -5.078 33.101 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -24.787 -5.784 33.292 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.739 -3.759 34.610 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.745 -5.105 35.732 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.277 -4.901 36.016 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.240 -3.587 34.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.250 -2.761 37.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.675 -2.291 36.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.710 -3.564 37.446 1.00 0.00 H new ATOM 296 N GLU A 14 -20.954 -8.566 31.838 1.00 0.00 N ATOM 297 CA GLU A 14 -19.653 -8.457 31.180 1.00 0.00 C ATOM 298 C GLU A 14 -19.809 -7.880 29.765 1.00 0.00 C ATOM 299 O GLU A 14 -20.526 -8.421 28.920 1.00 0.00 O ATOM 300 CB GLU A 14 -18.929 -9.812 31.187 1.00 0.00 C ATOM 301 CG GLU A 14 -17.507 -9.712 30.616 1.00 0.00 C ATOM 302 CD GLU A 14 -16.784 -11.070 30.680 1.00 0.00 C ATOM 303 OE1 GLU A 14 -16.131 -11.367 31.710 1.00 0.00 O ATOM 304 OE2 GLU A 14 -16.853 -11.845 29.695 1.00 0.00 O ATOM 0 H GLU A 14 -21.311 -9.521 31.858 1.00 0.00 H new ATOM 0 HA GLU A 14 -19.029 -7.760 31.740 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.883 -10.192 32.207 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.503 -10.532 30.604 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -17.551 -9.369 29.582 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -16.939 -8.968 31.175 1.00 0.00 H new ATOM 311 N ALA A 15 -19.116 -6.769 29.531 1.00 0.00 N ATOM 312 CA ALA A 15 -19.146 -5.993 28.287 1.00 0.00 C ATOM 313 C ALA A 15 -17.746 -5.584 27.805 1.00 0.00 C ATOM 314 O ALA A 15 -17.251 -6.076 26.788 1.00 0.00 O ATOM 315 CB ALA A 15 -20.057 -4.778 28.500 1.00 0.00 C ATOM 0 H ALA A 15 -18.492 -6.365 30.229 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.546 -6.620 27.490 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -20.094 -4.186 27.586 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -21.062 -5.116 28.754 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -19.664 -4.167 29.312 1.00 0.00 H new ATOM 321 N ILE A 16 -17.113 -4.679 28.551 1.00 0.00 N ATOM 322 CA ILE A 16 -15.849 -3.999 28.206 1.00 0.00 C ATOM 323 C ILE A 16 -14.685 -4.434 29.100 1.00 0.00 C ATOM 324 O ILE A 16 -13.518 -4.098 28.889 1.00 0.00 O ATOM 325 CB ILE A 16 -16.161 -2.483 28.144 1.00 0.00 C ATOM 326 CG1 ILE A 16 -16.942 -2.162 26.844 1.00 0.00 C ATOM 327 CG2 ILE A 16 -14.932 -1.565 28.254 1.00 0.00 C ATOM 328 CD1 ILE A 16 -17.842 -0.927 26.974 1.00 0.00 C ATOM 0 H ILE A 16 -17.478 -4.381 29.456 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.474 -4.294 27.226 1.00 0.00 H new ATOM 0 HB ILE A 16 -16.764 -2.271 29.027 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -16.233 -2.004 26.031 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -17.553 -3.023 26.572 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.250 -0.524 28.201 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.429 -1.743 29.205 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.245 -1.777 27.435 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -18.362 -0.755 26.031 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -18.572 -1.091 27.766 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -17.232 -0.057 27.217 1.00 0.00 H new ATOM 340 N ASN A 17 -15.000 -5.308 30.044 1.00 0.00 N ATOM 341 CA ASN A 17 -14.118 -5.747 31.115 1.00 0.00 C ATOM 342 C ASN A 17 -13.004 -6.685 30.607 1.00 0.00 C ATOM 343 O ASN A 17 -11.974 -6.850 31.261 1.00 0.00 O ATOM 344 CB ASN A 17 -14.984 -6.401 32.212 1.00 0.00 C ATOM 345 CG ASN A 17 -16.323 -5.705 32.396 1.00 0.00 C ATOM 346 OD1 ASN A 17 -17.316 -6.059 31.775 1.00 0.00 O ATOM 347 ND2 ASN A 17 -16.379 -4.625 33.134 1.00 0.00 N ATOM 0 H ASN A 17 -15.918 -5.750 30.086 1.00 0.00 H new ATOM 0 HA ASN A 17 -13.594 -4.887 31.532 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -15.155 -7.447 31.958 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -14.439 -6.387 33.156 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -17.245 -4.088 33.187 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -15.557 -4.321 33.656 1.00 0.00 H new ATOM 354 N SER A 18 -13.208 -7.270 29.420 1.00 0.00 N ATOM 355 CA SER A 18 -12.250 -8.173 28.763 1.00 0.00 C ATOM 356 C SER A 18 -11.135 -7.410 28.030 1.00 0.00 C ATOM 357 O SER A 18 -9.956 -7.734 28.183 1.00 0.00 O ATOM 358 CB SER A 18 -13.007 -9.106 27.810 1.00 0.00 C ATOM 359 OG SER A 18 -12.134 -10.077 27.257 1.00 0.00 O ATOM 0 H SER A 18 -14.060 -7.127 28.877 1.00 0.00 H new ATOM 0 HA SER A 18 -11.755 -8.765 29.532 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.817 -9.601 28.346 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.464 -8.523 27.010 1.00 0.00 H new ATOM 0 HG SER A 18 -12.637 -10.663 26.653 1.00 0.00 H new ATOM 365 N ASN A 19 -11.482 -6.354 27.278 1.00 0.00 N ATOM 366 CA ASN A 19 -10.517 -5.598 26.464 1.00 0.00 C ATOM 367 C ASN A 19 -9.741 -4.515 27.240 1.00 0.00 C ATOM 368 O ASN A 19 -8.678 -4.075 26.795 1.00 0.00 O ATOM 369 CB ASN A 19 -11.210 -5.053 25.201 1.00 0.00 C ATOM 370 CG ASN A 19 -12.197 -3.926 25.471 1.00 0.00 C ATOM 371 OD1 ASN A 19 -11.831 -2.806 25.793 1.00 0.00 O ATOM 372 ND2 ASN A 19 -13.480 -4.177 25.343 1.00 0.00 N ATOM 0 H ASN A 19 -12.437 -6.001 27.217 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.739 -6.298 26.159 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.449 -4.696 24.507 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.735 -5.870 24.706 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.163 -3.439 25.512 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.793 -5.110 25.074 1.00 0.00 H new ATOM 379 N VAL A 20 -10.246 -4.113 28.410 1.00 0.00 N ATOM 380 CA VAL A 20 -9.653 -3.060 29.258 1.00 0.00 C ATOM 381 C VAL A 20 -8.569 -3.591 30.217 1.00 0.00 C ATOM 382 O VAL A 20 -7.785 -2.810 30.758 1.00 0.00 O ATOM 383 CB VAL A 20 -10.773 -2.262 29.963 1.00 0.00 C ATOM 384 CG1 VAL A 20 -11.337 -2.969 31.198 1.00 0.00 C ATOM 385 CG2 VAL A 20 -10.330 -0.849 30.358 1.00 0.00 C ATOM 0 H VAL A 20 -11.095 -4.515 28.807 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.112 -2.368 28.613 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.565 -2.193 29.217 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.119 -2.354 31.644 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.755 -3.932 30.906 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.539 -3.125 31.924 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.155 -0.333 30.849 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.483 -0.911 31.041 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.037 -0.297 29.465 1.00 0.00 H new ATOM 395 N VAL A 21 -8.480 -4.918 30.395 1.00 0.00 N ATOM 396 CA VAL A 21 -7.471 -5.611 31.224 1.00 0.00 C ATOM 397 C VAL A 21 -6.693 -6.622 30.364 1.00 0.00 C ATOM 398 O VAL A 21 -6.912 -7.833 30.433 1.00 0.00 O ATOM 399 CB VAL A 21 -8.099 -6.253 32.487 1.00 0.00 C ATOM 400 CG1 VAL A 21 -7.008 -6.709 33.468 1.00 0.00 C ATOM 401 CG2 VAL A 21 -9.006 -5.281 33.255 1.00 0.00 C ATOM 0 H VAL A 21 -9.131 -5.566 29.951 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.759 -4.874 31.597 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.688 -7.095 32.124 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.473 -7.156 34.347 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.367 -7.445 32.983 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.410 -5.850 33.772 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.419 -5.783 34.130 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.425 -4.416 33.574 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.819 -4.953 32.607 1.00 0.00 H new ATOM 411 N LEU A 22 -5.797 -6.109 29.515 1.00 0.00 N ATOM 412 CA LEU A 22 -4.948 -6.893 28.605 1.00 0.00 C ATOM 413 C LEU A 22 -3.522 -6.310 28.512 1.00 0.00 C ATOM 414 O LEU A 22 -3.344 -5.089 28.500 1.00 0.00 O ATOM 415 CB LEU A 22 -5.638 -6.947 27.225 1.00 0.00 C ATOM 416 CG LEU A 22 -4.994 -7.894 26.193 1.00 0.00 C ATOM 417 CD1 LEU A 22 -5.120 -9.365 26.598 1.00 0.00 C ATOM 418 CD2 LEU A 22 -5.667 -7.719 24.833 1.00 0.00 C ATOM 0 H LEU A 22 -5.636 -5.105 29.438 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.832 -7.905 28.993 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.676 -7.248 27.369 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.653 -5.940 26.807 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.937 -7.633 26.144 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.652 -9.993 25.840 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.624 -9.522 27.556 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.174 -9.629 26.687 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.206 -8.392 24.110 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.728 -7.951 24.920 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.547 -6.689 24.498 1.00 0.00 H new ATOM 430 N LYS A 23 -2.512 -7.190 28.421 1.00 0.00 N ATOM 431 CA LYS A 23 -1.069 -6.855 28.346 1.00 0.00 C ATOM 432 C LYS A 23 -0.306 -7.642 27.259 1.00 0.00 C ATOM 433 O LYS A 23 0.860 -7.996 27.434 1.00 0.00 O ATOM 434 CB LYS A 23 -0.420 -6.967 29.747 1.00 0.00 C ATOM 435 CG LYS A 23 -0.831 -5.820 30.687 1.00 0.00 C ATOM 436 CD LYS A 23 -0.021 -5.865 31.993 1.00 0.00 C ATOM 437 CE LYS A 23 -0.180 -4.590 32.836 1.00 0.00 C ATOM 438 NZ LYS A 23 -1.554 -4.429 33.381 1.00 0.00 N ATOM 0 H LYS A 23 -2.678 -8.196 28.396 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.993 -5.817 28.023 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.701 -7.919 30.198 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.665 -6.973 29.641 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.674 -4.863 30.190 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.895 -5.892 30.912 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.337 -6.726 32.582 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.033 -6.010 31.757 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.533 -4.613 33.660 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.068 -3.722 32.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.605 -3.554 33.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.235 -4.378 32.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.784 -5.242 33.987 1.00 0.00 H new ATOM 452 N ASN A 24 -0.955 -7.910 26.121 1.00 0.00 N ATOM 453 CA ASN A 24 -0.328 -8.533 24.944 1.00 0.00 C ATOM 454 C ASN A 24 -0.662 -7.805 23.616 1.00 0.00 C ATOM 455 O ASN A 24 -1.339 -8.374 22.753 1.00 0.00 O ATOM 456 CB ASN A 24 -0.685 -10.033 24.925 1.00 0.00 C ATOM 457 CG ASN A 24 0.093 -10.776 23.847 1.00 0.00 C ATOM 458 OD1 ASN A 24 1.276 -10.541 23.636 1.00 0.00 O ATOM 459 ND2 ASN A 24 -0.532 -11.674 23.124 1.00 0.00 N ATOM 0 H ASN A 24 -1.944 -7.699 25.987 1.00 0.00 H new ATOM 0 HA ASN A 24 0.754 -8.434 25.030 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -0.470 -10.472 25.899 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -1.754 -10.152 24.751 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.033 -12.174 22.389 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.517 -11.872 23.297 1.00 0.00 H new ATOM 466 N PRO A 25 -0.203 -6.552 23.415 1.00 0.00 N ATOM 467 CA PRO A 25 -0.468 -5.773 22.201 1.00 0.00 C ATOM 468 C PRO A 25 0.467 -6.163 21.038 1.00 0.00 C ATOM 469 O PRO A 25 1.273 -5.362 20.555 1.00 0.00 O ATOM 470 CB PRO A 25 -0.341 -4.314 22.656 1.00 0.00 C ATOM 471 CG PRO A 25 0.782 -4.388 23.691 1.00 0.00 C ATOM 472 CD PRO A 25 0.519 -5.728 24.380 1.00 0.00 C ATOM 0 HA PRO A 25 -1.455 -5.963 21.780 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -0.088 -3.651 21.829 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -1.269 -3.942 23.090 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.766 -4.360 23.223 1.00 0.00 H new ATOM 0 HG3 PRO A 25 0.740 -3.556 24.394 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.455 -6.204 24.674 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.067 -5.589 25.288 1.00 0.00 H new ATOM 480 N ARG A 26 0.377 -7.428 20.610 1.00 0.00 N ATOM 481 CA ARG A 26 1.276 -8.062 19.622 1.00 0.00 C ATOM 482 C ARG A 26 0.563 -8.595 18.376 1.00 0.00 C ATOM 483 O ARG A 26 1.082 -8.429 17.272 1.00 0.00 O ATOM 484 CB ARG A 26 2.077 -9.178 20.313 1.00 0.00 C ATOM 485 CG ARG A 26 3.073 -8.629 21.345 1.00 0.00 C ATOM 486 CD ARG A 26 3.989 -9.744 21.865 1.00 0.00 C ATOM 487 NE ARG A 26 4.951 -9.232 22.860 1.00 0.00 N ATOM 488 CZ ARG A 26 4.754 -9.072 24.158 1.00 0.00 C ATOM 489 NH1 ARG A 26 5.697 -8.570 24.904 1.00 0.00 N ATOM 490 NH2 ARG A 26 3.636 -9.395 24.743 1.00 0.00 N ATOM 0 H ARG A 26 -0.345 -8.064 20.949 1.00 0.00 H new ATOM 0 HA ARG A 26 1.944 -7.283 19.255 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.388 -9.864 20.806 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.617 -9.753 19.561 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.674 -7.840 20.893 1.00 0.00 H new ATOM 0 HG3 ARG A 26 2.531 -8.180 22.177 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.385 -10.533 22.313 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.530 -10.191 21.031 1.00 0.00 H new ATOM 0 HE ARG A 26 5.872 -8.972 22.507 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.588 -8.300 24.487 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.544 -8.447 25.905 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.870 -9.788 24.197 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.527 -9.255 25.747 1.00 0.00 H new ATOM 504 N VAL A 27 -0.612 -9.214 18.537 1.00 0.00 N ATOM 505 CA VAL A 27 -1.394 -9.827 17.437 1.00 0.00 C ATOM 506 C VAL A 27 -2.881 -9.405 17.503 1.00 0.00 C ATOM 507 O VAL A 27 -3.743 -10.209 17.869 1.00 0.00 O ATOM 508 CB VAL A 27 -1.205 -11.367 17.398 1.00 0.00 C ATOM 509 CG1 VAL A 27 -1.758 -11.960 16.093 1.00 0.00 C ATOM 510 CG2 VAL A 27 0.273 -11.787 17.472 1.00 0.00 C ATOM 0 H VAL A 27 -1.061 -9.309 19.448 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.006 -9.446 16.492 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.743 -11.741 18.269 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.612 -13.040 16.094 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.822 -11.738 16.015 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.233 -11.523 15.244 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.344 -12.874 17.441 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.814 -11.363 16.626 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.709 -11.421 18.402 1.00 0.00 H new ATOM 520 N PRO A 28 -3.212 -8.134 17.189 1.00 0.00 N ATOM 521 CA PRO A 28 -4.597 -7.655 17.124 1.00 0.00 C ATOM 522 C PRO A 28 -5.391 -8.286 15.960 1.00 0.00 C ATOM 523 O PRO A 28 -4.891 -8.446 14.843 1.00 0.00 O ATOM 524 CB PRO A 28 -4.506 -6.128 17.032 1.00 0.00 C ATOM 525 CG PRO A 28 -3.125 -5.873 16.431 1.00 0.00 C ATOM 526 CD PRO A 28 -2.283 -7.040 16.937 1.00 0.00 C ATOM 0 HA PRO A 28 -5.159 -7.955 18.008 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -5.296 -5.719 16.403 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.606 -5.663 18.013 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.162 -5.849 15.342 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.718 -4.916 16.757 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.534 -7.328 16.199 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.747 -6.768 17.846 1.00 0.00 H new ATOM 534 N THR A 29 -6.654 -8.632 16.223 1.00 0.00 N ATOM 535 CA THR A 29 -7.513 -9.484 15.377 1.00 0.00 C ATOM 536 C THR A 29 -8.494 -8.652 14.540 1.00 0.00 C ATOM 537 O THR A 29 -9.692 -8.544 14.805 1.00 0.00 O ATOM 538 CB THR A 29 -8.139 -10.624 16.208 1.00 0.00 C ATOM 539 OG1 THR A 29 -8.918 -11.463 15.380 1.00 0.00 O ATOM 540 CG2 THR A 29 -8.983 -10.180 17.410 1.00 0.00 C ATOM 0 H THR A 29 -7.132 -8.315 17.066 1.00 0.00 H new ATOM 0 HA THR A 29 -6.901 -9.987 14.629 1.00 0.00 H new ATOM 0 HB THR A 29 -7.285 -11.157 16.627 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.308 -12.183 15.918 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.375 -11.058 17.924 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.363 -9.604 18.097 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.812 -9.562 17.064 1.00 0.00 H new ATOM 548 N GLN A 30 -7.933 -8.005 13.515 1.00 0.00 N ATOM 549 CA GLN A 30 -8.614 -7.025 12.648 1.00 0.00 C ATOM 550 C GLN A 30 -9.031 -7.537 11.257 1.00 0.00 C ATOM 551 O GLN A 30 -9.371 -6.763 10.358 1.00 0.00 O ATOM 552 CB GLN A 30 -7.767 -5.739 12.601 1.00 0.00 C ATOM 553 CG GLN A 30 -6.511 -5.890 11.719 1.00 0.00 C ATOM 554 CD GLN A 30 -5.272 -5.262 12.346 1.00 0.00 C ATOM 555 OE1 GLN A 30 -4.990 -4.079 12.210 1.00 0.00 O ATOM 556 NE2 GLN A 30 -4.488 -6.015 13.089 1.00 0.00 N ATOM 0 H GLN A 30 -6.958 -8.150 13.252 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.583 -6.813 13.101 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.377 -4.920 12.221 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -7.466 -5.469 13.613 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.325 -6.949 11.538 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.696 -5.428 10.749 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.703 -7.004 13.217 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -3.666 -5.609 13.537 1.00 0.00 H new ATOM 565 N LYS A 31 -8.996 -8.856 11.073 1.00 0.00 N ATOM 566 CA LYS A 31 -9.045 -9.536 9.770 1.00 0.00 C ATOM 567 C LYS A 31 -10.479 -9.840 9.307 1.00 0.00 C ATOM 568 O LYS A 31 -10.869 -10.995 9.138 1.00 0.00 O ATOM 569 CB LYS A 31 -8.123 -10.763 9.849 1.00 0.00 C ATOM 570 CG LYS A 31 -7.683 -11.249 8.452 1.00 0.00 C ATOM 571 CD LYS A 31 -7.732 -12.773 8.276 1.00 0.00 C ATOM 572 CE LYS A 31 -9.185 -13.264 8.231 1.00 0.00 C ATOM 573 NZ LYS A 31 -9.272 -14.710 7.899 1.00 0.00 N ATOM 0 H LYS A 31 -8.930 -9.509 11.854 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.675 -8.877 8.984 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.242 -10.516 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.639 -11.571 10.368 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.322 -10.786 7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.666 -10.904 8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.218 -13.055 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.204 -13.257 9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.659 -13.084 9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.740 -12.688 7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.270 -15.002 7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.843 -14.879 6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.764 -15.263 8.619 1.00 0.00 H new ATOM 587 N THR A 32 -11.286 -8.792 9.152 1.00 0.00 N ATOM 588 CA THR A 32 -12.740 -8.886 8.880 1.00 0.00 C ATOM 589 C THR A 32 -13.233 -7.970 7.741 1.00 0.00 C ATOM 590 O THR A 32 -14.430 -7.887 7.451 1.00 0.00 O ATOM 591 CB THR A 32 -13.503 -8.717 10.210 1.00 0.00 C ATOM 592 OG1 THR A 32 -14.860 -9.093 10.106 1.00 0.00 O ATOM 593 CG2 THR A 32 -13.419 -7.296 10.770 1.00 0.00 C ATOM 0 H THR A 32 -10.952 -7.830 9.211 1.00 0.00 H new ATOM 0 HA THR A 32 -12.956 -9.878 8.483 1.00 0.00 H new ATOM 0 HB THR A 32 -13.001 -9.391 10.904 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.216 -8.797 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.975 -7.240 11.706 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.376 -7.038 10.952 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.846 -6.596 10.052 1.00 0.00 H new ATOM 601 N GLY A 33 -12.308 -7.300 7.046 1.00 0.00 N ATOM 602 CA GLY A 33 -12.611 -6.404 5.919 1.00 0.00 C ATOM 603 C GLY A 33 -11.439 -5.525 5.466 1.00 0.00 C ATOM 604 O GLY A 33 -11.640 -4.343 5.185 1.00 0.00 O ATOM 0 H GLY A 33 -11.311 -7.364 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.944 -7.006 5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.444 -5.759 6.199 1.00 0.00 H new ATOM 608 N GLU A 34 -10.210 -6.056 5.450 1.00 0.00 N ATOM 609 CA GLU A 34 -8.997 -5.261 5.191 1.00 0.00 C ATOM 610 C GLU A 34 -8.815 -4.904 3.707 1.00 0.00 C ATOM 611 O GLU A 34 -8.684 -3.727 3.371 1.00 0.00 O ATOM 612 CB GLU A 34 -7.749 -5.971 5.742 1.00 0.00 C ATOM 613 CG GLU A 34 -7.779 -6.115 7.269 1.00 0.00 C ATOM 614 CD GLU A 34 -6.447 -6.686 7.787 1.00 0.00 C ATOM 615 OE1 GLU A 34 -5.542 -5.894 8.147 1.00 0.00 O ATOM 616 OE2 GLU A 34 -6.296 -7.930 7.830 1.00 0.00 O ATOM 0 H GLU A 34 -10.026 -7.046 5.615 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.128 -4.317 5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.668 -6.959 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.859 -5.413 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.967 -5.144 7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.600 -6.770 7.562 1.00 0.00 H new ATOM 623 N LEU A 35 -8.834 -5.914 2.830 1.00 0.00 N ATOM 624 CA LEU A 35 -8.708 -5.833 1.382 1.00 0.00 C ATOM 625 C LEU A 35 -9.893 -6.544 0.711 1.00 0.00 C ATOM 626 O LEU A 35 -10.006 -7.772 0.758 1.00 0.00 O ATOM 627 CB LEU A 35 -7.367 -6.472 0.959 1.00 0.00 C ATOM 628 CG LEU A 35 -6.302 -5.440 0.580 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.762 -4.625 1.756 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.151 -6.138 -0.132 1.00 0.00 C ATOM 0 H LEU A 35 -8.946 -6.878 3.144 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.720 -4.790 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.992 -7.089 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.539 -7.135 0.111 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.796 -4.723 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.013 -3.919 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.580 -4.078 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.308 -5.296 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.392 -5.404 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.714 -6.886 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.523 -6.625 -1.034 1.00 0.00 H new ATOM 642 N SER A 36 -10.747 -5.767 0.049 1.00 0.00 N ATOM 643 CA SER A 36 -11.859 -6.252 -0.780 1.00 0.00 C ATOM 644 C SER A 36 -11.444 -6.408 -2.237 1.00 0.00 C ATOM 645 O SER A 36 -11.100 -7.502 -2.687 1.00 0.00 O ATOM 646 CB SER A 36 -13.134 -5.411 -0.576 1.00 0.00 C ATOM 647 OG SER A 36 -12.975 -4.048 -0.960 1.00 0.00 O ATOM 0 H SER A 36 -10.686 -4.749 0.072 1.00 0.00 H new ATOM 0 HA SER A 36 -12.121 -7.255 -0.443 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.948 -5.851 -1.152 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.426 -5.454 0.473 1.00 0.00 H new ATOM 0 HG SER A 36 -13.815 -3.566 -0.810 1.00 0.00 H new ATOM 653 N GLU A 37 -11.456 -5.306 -2.975 1.00 0.00 N ATOM 654 CA GLU A 37 -11.290 -5.280 -4.428 1.00 0.00 C ATOM 655 C GLU A 37 -10.841 -3.911 -4.946 1.00 0.00 C ATOM 656 O GLU A 37 -10.090 -3.840 -5.912 1.00 0.00 O ATOM 657 CB GLU A 37 -12.608 -5.751 -5.069 1.00 0.00 C ATOM 658 CG GLU A 37 -13.785 -4.770 -4.946 1.00 0.00 C ATOM 659 CD GLU A 37 -15.070 -5.384 -5.534 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.855 -6.008 -4.778 1.00 0.00 O ATOM 661 OE2 GLU A 37 -15.309 -5.244 -6.758 1.00 0.00 O ATOM 0 H GLU A 37 -11.585 -4.378 -2.571 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.486 -5.958 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.429 -5.947 -6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.897 -6.698 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.944 -4.515 -3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.548 -3.843 -5.467 1.00 0.00 H new ATOM 668 N GLU A 38 -11.215 -2.828 -4.260 1.00 0.00 N ATOM 669 CA GLU A 38 -10.688 -1.488 -4.527 1.00 0.00 C ATOM 670 C GLU A 38 -9.329 -1.269 -3.839 1.00 0.00 C ATOM 671 O GLU A 38 -8.470 -0.590 -4.391 1.00 0.00 O ATOM 672 CB GLU A 38 -11.744 -0.452 -4.110 1.00 0.00 C ATOM 673 CG GLU A 38 -11.373 0.977 -4.523 1.00 0.00 C ATOM 674 CD GLU A 38 -12.542 1.946 -4.259 1.00 0.00 C ATOM 675 OE1 GLU A 38 -12.695 2.419 -3.106 1.00 0.00 O ATOM 676 OE2 GLU A 38 -13.315 2.244 -5.201 1.00 0.00 O ATOM 0 H GLU A 38 -11.895 -2.857 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.494 -1.371 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.702 -0.717 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.876 -0.490 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.493 1.303 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.110 0.998 -5.581 1.00 0.00 H new ATOM 683 N GLN A 39 -9.083 -1.891 -2.676 1.00 0.00 N ATOM 684 CA GLN A 39 -7.852 -1.661 -1.898 1.00 0.00 C ATOM 685 C GLN A 39 -6.602 -2.202 -2.611 1.00 0.00 C ATOM 686 O GLN A 39 -5.573 -1.530 -2.697 1.00 0.00 O ATOM 687 CB GLN A 39 -7.989 -2.276 -0.497 1.00 0.00 C ATOM 688 CG GLN A 39 -8.934 -1.512 0.447 1.00 0.00 C ATOM 689 CD GLN A 39 -10.359 -2.038 0.359 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.704 -3.053 0.940 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.221 -1.437 -0.430 1.00 0.00 N ATOM 0 H GLN A 39 -9.723 -2.561 -2.250 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.720 -0.583 -1.804 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.347 -3.301 -0.597 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.001 -2.327 -0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.575 -1.601 1.472 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.921 -0.451 0.196 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.952 -0.587 -0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.159 -1.821 -0.547 1.00 0.00 H new ATOM 700 N LYS A 40 -6.697 -3.390 -3.213 1.00 0.00 N ATOM 701 CA LYS A 40 -5.625 -3.955 -4.055 1.00 0.00 C ATOM 702 C LYS A 40 -5.439 -3.201 -5.382 1.00 0.00 C ATOM 703 O LYS A 40 -4.309 -3.101 -5.856 1.00 0.00 O ATOM 704 CB LYS A 40 -5.833 -5.469 -4.211 1.00 0.00 C ATOM 705 CG LYS A 40 -7.146 -5.826 -4.925 1.00 0.00 C ATOM 706 CD LYS A 40 -7.629 -7.265 -4.658 1.00 0.00 C ATOM 707 CE LYS A 40 -7.863 -7.580 -3.164 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.613 -8.850 -2.980 1.00 0.00 N ATOM 0 H LYS A 40 -7.517 -3.992 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.671 -3.810 -3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.997 -5.889 -4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.824 -5.935 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.922 -5.128 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.013 -5.691 -5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.557 -7.433 -5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.894 -7.964 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.903 -7.647 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.415 -6.761 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.249 -9.350 -2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.623 -8.641 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.492 -9.450 -3.821 1.00 0.00 H new ATOM 722 N LYS A 41 -6.485 -2.542 -5.904 1.00 0.00 N ATOM 723 CA LYS A 41 -6.384 -1.553 -7.008 1.00 0.00 C ATOM 724 C LYS A 41 -5.676 -0.241 -6.622 1.00 0.00 C ATOM 725 O LYS A 41 -5.439 0.594 -7.494 1.00 0.00 O ATOM 726 CB LYS A 41 -7.763 -1.267 -7.629 1.00 0.00 C ATOM 727 CG LYS A 41 -8.338 -2.501 -8.330 1.00 0.00 C ATOM 728 CD LYS A 41 -9.747 -2.222 -8.868 1.00 0.00 C ATOM 729 CE LYS A 41 -10.332 -3.490 -9.498 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.691 -3.246 -10.053 1.00 0.00 N ATOM 0 H LYS A 41 -7.440 -2.677 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.746 -2.024 -7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.451 -0.938 -6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.677 -0.449 -8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.683 -2.795 -9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.371 -3.338 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.392 -1.878 -8.059 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.710 -1.423 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.672 -3.842 -10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.380 -4.281 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.058 -4.124 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.326 -2.934 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.640 -2.509 -10.785 1.00 0.00 H new ATOM 744 N ILE A 42 -5.292 -0.075 -5.353 1.00 0.00 N ATOM 745 CA ILE A 42 -4.340 0.947 -4.891 1.00 0.00 C ATOM 746 C ILE A 42 -2.961 0.314 -4.678 1.00 0.00 C ATOM 747 O ILE A 42 -1.994 0.764 -5.288 1.00 0.00 O ATOM 748 CB ILE A 42 -4.905 1.668 -3.647 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.155 2.493 -4.043 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.880 2.574 -2.935 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.306 2.297 -3.055 1.00 0.00 C ATOM 0 H ILE A 42 -5.642 -0.662 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.204 1.718 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.171 0.889 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.892 3.550 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.481 2.202 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.349 3.046 -2.072 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.032 1.974 -2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.533 3.343 -3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.162 2.893 -3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.587 1.244 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.990 2.613 -2.061 1.00 0.00 H new ATOM 763 N VAL A 43 -2.844 -0.752 -3.877 1.00 0.00 N ATOM 764 CA VAL A 43 -1.529 -1.304 -3.481 1.00 0.00 C ATOM 765 C VAL A 43 -0.837 -2.060 -4.617 1.00 0.00 C ATOM 766 O VAL A 43 0.281 -1.709 -4.994 1.00 0.00 O ATOM 767 CB VAL A 43 -1.626 -2.191 -2.227 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.236 -2.672 -1.782 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.256 -1.421 -1.062 1.00 0.00 C ATOM 0 H VAL A 43 -3.641 -1.255 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.910 -0.440 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.248 -3.047 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.334 -3.297 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.223 -3.251 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.391 -1.810 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.314 -2.068 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.644 -0.550 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.259 -1.096 -1.340 1.00 0.00 H new ATOM 779 N ALA A 44 -1.481 -3.079 -5.192 1.00 0.00 N ATOM 780 CA ALA A 44 -0.887 -3.874 -6.270 1.00 0.00 C ATOM 781 C ALA A 44 -0.710 -3.037 -7.552 1.00 0.00 C ATOM 782 O ALA A 44 0.260 -3.221 -8.290 1.00 0.00 O ATOM 783 CB ALA A 44 -1.735 -5.128 -6.504 1.00 0.00 C ATOM 0 H ALA A 44 -2.421 -3.374 -4.927 1.00 0.00 H new ATOM 0 HA ALA A 44 0.113 -4.190 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.295 -5.721 -7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.767 -5.721 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.747 -4.836 -6.783 1.00 0.00 H new ATOM 789 N ASP A 45 -1.591 -2.054 -7.766 1.00 0.00 N ATOM 790 CA ASP A 45 -1.406 -1.020 -8.791 1.00 0.00 C ATOM 791 C ASP A 45 -0.129 -0.178 -8.572 1.00 0.00 C ATOM 792 O ASP A 45 0.652 -0.014 -9.508 1.00 0.00 O ATOM 793 CB ASP A 45 -2.652 -0.133 -8.845 1.00 0.00 C ATOM 794 CG ASP A 45 -2.578 0.878 -10.001 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.288 2.072 -9.750 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.819 0.478 -11.165 1.00 0.00 O ATOM 0 H ASP A 45 -2.454 -1.952 -7.232 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.270 -1.520 -9.750 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.538 -0.757 -8.963 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.761 0.401 -7.901 1.00 0.00 H new ATOM 801 N TYR A 46 0.150 0.292 -7.349 1.00 0.00 N ATOM 802 CA TYR A 46 1.358 1.082 -7.035 1.00 0.00 C ATOM 803 C TYR A 46 2.646 0.243 -7.179 1.00 0.00 C ATOM 804 O TYR A 46 3.661 0.705 -7.706 1.00 0.00 O ATOM 805 CB TYR A 46 1.218 1.678 -5.618 1.00 0.00 C ATOM 806 CG TYR A 46 1.918 2.997 -5.317 1.00 0.00 C ATOM 807 CD1 TYR A 46 3.039 3.437 -6.042 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.416 3.802 -4.278 1.00 0.00 C ATOM 809 CE1 TYR A 46 3.646 4.672 -5.755 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.023 5.034 -3.964 1.00 0.00 C ATOM 811 CZ TYR A 46 3.140 5.479 -4.709 1.00 0.00 C ATOM 812 OH TYR A 46 3.739 6.658 -4.388 1.00 0.00 O ATOM 0 H TYR A 46 -0.456 0.137 -6.543 1.00 0.00 H new ATOM 0 HA TYR A 46 1.445 1.896 -7.755 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.155 1.812 -5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.585 0.937 -4.908 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.440 2.817 -6.831 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.556 3.472 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.497 5.004 -6.332 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.636 5.637 -3.156 1.00 0.00 H new ATOM 0 HH TYR A 46 3.256 7.079 -3.646 1.00 0.00 H new ATOM 822 N ILE A 47 2.591 -1.039 -6.815 1.00 0.00 N ATOM 823 CA ILE A 47 3.672 -2.012 -7.044 1.00 0.00 C ATOM 824 C ILE A 47 3.997 -2.174 -8.547 1.00 0.00 C ATOM 825 O ILE A 47 5.143 -2.453 -8.904 1.00 0.00 O ATOM 826 CB ILE A 47 3.298 -3.322 -6.299 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.786 -3.355 -4.830 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.829 -4.597 -6.960 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.640 -2.049 -4.046 1.00 0.00 C ATOM 0 H ILE A 47 1.781 -1.442 -6.344 1.00 0.00 H new ATOM 0 HA ILE A 47 4.615 -1.657 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 47 2.209 -3.310 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.237 -4.135 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.837 -3.644 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.523 -5.465 -6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.426 -4.679 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.917 -4.557 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.013 -2.190 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.214 -1.263 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.589 -1.762 -4.009 1.00 0.00 H new ATOM 841 N SER A 48 3.044 -1.888 -9.442 1.00 0.00 N ATOM 842 CA SER A 48 3.269 -1.828 -10.895 1.00 0.00 C ATOM 843 C SER A 48 3.912 -0.509 -11.381 1.00 0.00 C ATOM 844 O SER A 48 4.446 -0.463 -12.492 1.00 0.00 O ATOM 845 CB SER A 48 1.940 -2.087 -11.620 1.00 0.00 C ATOM 846 OG SER A 48 2.162 -2.600 -12.925 1.00 0.00 O ATOM 0 H SER A 48 2.080 -1.688 -9.175 1.00 0.00 H new ATOM 0 HA SER A 48 3.995 -2.604 -11.137 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.340 -2.793 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.369 -1.160 -11.682 1.00 0.00 H new ATOM 0 HG SER A 48 1.301 -2.758 -13.365 1.00 0.00 H new ATOM 852 N GLU A 49 3.913 0.565 -10.575 1.00 0.00 N ATOM 853 CA GLU A 49 4.446 1.883 -10.957 1.00 0.00 C ATOM 854 C GLU A 49 5.905 2.060 -10.523 1.00 0.00 C ATOM 855 O GLU A 49 6.750 2.455 -11.331 1.00 0.00 O ATOM 856 CB GLU A 49 3.610 3.009 -10.321 1.00 0.00 C ATOM 857 CG GLU A 49 2.147 3.044 -10.758 1.00 0.00 C ATOM 858 CD GLU A 49 1.988 3.527 -12.213 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.917 4.760 -12.441 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.935 2.686 -13.143 1.00 0.00 O ATOM 0 H GLU A 49 3.538 0.542 -9.627 1.00 0.00 H new ATOM 0 HA GLU A 49 4.392 1.938 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.649 2.903 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.071 3.966 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.715 2.048 -10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.587 3.703 -10.095 1.00 0.00 H new ATOM 867 N VAL A 50 6.190 1.786 -9.243 1.00 0.00 N ATOM 868 CA VAL A 50 7.464 2.155 -8.589 1.00 0.00 C ATOM 869 C VAL A 50 8.217 0.980 -7.949 1.00 0.00 C ATOM 870 O VAL A 50 9.386 1.125 -7.593 1.00 0.00 O ATOM 871 CB VAL A 50 7.256 3.316 -7.594 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.502 4.498 -8.215 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.561 2.858 -6.312 1.00 0.00 C ATOM 0 H VAL A 50 5.542 1.299 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 50 8.119 2.495 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 50 8.256 3.662 -7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.384 5.286 -7.471 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.066 4.883 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.520 4.167 -8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.436 3.709 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.584 2.442 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.167 2.096 -5.822 1.00 0.00 H new ATOM 883 N GLY A 51 7.583 -0.187 -7.811 1.00 0.00 N ATOM 884 CA GLY A 51 8.223 -1.478 -7.528 1.00 0.00 C ATOM 885 C GLY A 51 7.686 -2.133 -6.259 1.00 0.00 C ATOM 886 O GLY A 51 6.919 -3.090 -6.327 1.00 0.00 O ATOM 0 H GLY A 51 6.569 -0.264 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.068 -2.149 -8.373 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.299 -1.332 -7.430 1.00 0.00 H new ATOM 890 N LEU A 52 8.093 -1.609 -5.099 1.00 0.00 N ATOM 891 CA LEU A 52 7.625 -2.027 -3.762 1.00 0.00 C ATOM 892 C LEU A 52 8.031 -1.028 -2.664 1.00 0.00 C ATOM 893 O LEU A 52 7.252 -0.733 -1.762 1.00 0.00 O ATOM 894 CB LEU A 52 8.217 -3.421 -3.437 1.00 0.00 C ATOM 895 CG LEU A 52 7.904 -3.959 -2.026 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.404 -4.045 -1.752 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.495 -5.360 -1.862 1.00 0.00 C ATOM 0 H LEU A 52 8.780 -0.857 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 52 6.536 -2.063 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.844 -4.136 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.299 -3.375 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 52 8.346 -3.257 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.239 -4.430 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.961 -3.053 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.940 -4.714 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.271 -5.735 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.061 -6.028 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.575 -5.317 -1.999 1.00 0.00 H new ATOM 909 N ASN A 53 9.264 -0.526 -2.743 1.00 0.00 N ATOM 910 CA ASN A 53 9.927 0.216 -1.658 1.00 0.00 C ATOM 911 C ASN A 53 10.087 1.727 -1.926 1.00 0.00 C ATOM 912 O ASN A 53 10.518 2.466 -1.040 1.00 0.00 O ATOM 913 CB ASN A 53 11.269 -0.471 -1.341 1.00 0.00 C ATOM 914 CG ASN A 53 11.092 -1.868 -0.765 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.491 -2.062 0.281 1.00 0.00 O ATOM 916 ND2 ASN A 53 11.600 -2.886 -1.421 1.00 0.00 N ATOM 0 H ASN A 53 9.845 -0.623 -3.576 1.00 0.00 H new ATOM 0 HA ASN A 53 9.277 0.180 -0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.866 -0.531 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.828 0.141 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 53 11.492 -3.833 -1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.103 -2.730 -2.295 1.00 0.00 H new ATOM 923 N ASN A 54 9.741 2.191 -3.132 1.00 0.00 N ATOM 924 CA ASN A 54 9.876 3.595 -3.546 1.00 0.00 C ATOM 925 C ASN A 54 8.589 4.419 -3.322 1.00 0.00 C ATOM 926 O ASN A 54 8.645 5.648 -3.242 1.00 0.00 O ATOM 927 CB ASN A 54 10.350 3.629 -5.008 1.00 0.00 C ATOM 928 CG ASN A 54 11.637 2.848 -5.214 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.694 3.189 -4.699 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.580 1.751 -5.934 1.00 0.00 N ATOM 0 H ASN A 54 9.353 1.593 -3.861 1.00 0.00 H new ATOM 0 HA ASN A 54 10.621 4.077 -2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.571 3.218 -5.650 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.502 4.664 -5.315 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.417 1.182 -6.064 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.699 1.468 -6.363 1.00 0.00 H new ATOM 937 N LEU A 55 7.438 3.747 -3.183 1.00 0.00 N ATOM 938 CA LEU A 55 6.181 4.327 -2.690 1.00 0.00 C ATOM 939 C LEU A 55 6.277 4.755 -1.216 1.00 0.00 C ATOM 940 O LEU A 55 7.157 4.289 -0.486 1.00 0.00 O ATOM 941 CB LEU A 55 5.036 3.324 -2.920 1.00 0.00 C ATOM 942 CG LEU A 55 5.159 1.984 -2.169 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.331 1.960 -0.886 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.658 0.849 -3.056 1.00 0.00 C ATOM 0 H LEU A 55 7.353 2.758 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 55 5.975 5.238 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.099 3.798 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.969 3.116 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 55 6.212 1.863 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.451 0.995 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.670 2.753 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.280 2.115 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.747 -0.097 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.614 1.023 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.255 0.808 -3.967 1.00 0.00 H new ATOM 956 N ASN A 56 5.349 5.605 -0.763 1.00 0.00 N ATOM 957 CA ASN A 56 5.214 5.969 0.646 1.00 0.00 C ATOM 958 C ASN A 56 3.910 5.426 1.256 1.00 0.00 C ATOM 959 O ASN A 56 2.994 4.969 0.566 1.00 0.00 O ATOM 960 CB ASN A 56 5.452 7.485 0.830 1.00 0.00 C ATOM 961 CG ASN A 56 4.291 8.401 0.471 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.133 8.022 0.416 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.555 9.669 0.274 1.00 0.00 N ATOM 0 H ASN A 56 4.668 6.061 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 56 5.994 5.478 1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.720 7.665 1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.313 7.771 0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.797 10.323 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.518 10.002 0.317 1.00 0.00 H new ATOM 970 N ALA A 57 3.844 5.483 2.581 1.00 0.00 N ATOM 971 CA ALA A 57 2.715 5.017 3.375 1.00 0.00 C ATOM 972 C ALA A 57 1.579 6.052 3.462 1.00 0.00 C ATOM 973 O ALA A 57 0.430 5.689 3.716 1.00 0.00 O ATOM 974 CB ALA A 57 3.291 4.681 4.745 1.00 0.00 C ATOM 0 H ALA A 57 4.599 5.867 3.150 1.00 0.00 H new ATOM 0 HA ALA A 57 2.248 4.148 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.494 4.323 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.050 3.906 4.640 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.741 5.574 5.179 1.00 0.00 H new ATOM 980 N THR A 58 1.884 7.331 3.230 1.00 0.00 N ATOM 981 CA THR A 58 0.935 8.454 3.260 1.00 0.00 C ATOM 982 C THR A 58 -0.129 8.315 2.169 1.00 0.00 C ATOM 983 O THR A 58 -1.320 8.389 2.448 1.00 0.00 O ATOM 984 CB THR A 58 1.691 9.785 3.105 1.00 0.00 C ATOM 985 OG1 THR A 58 2.763 9.844 4.025 1.00 0.00 O ATOM 986 CG2 THR A 58 0.801 10.999 3.361 1.00 0.00 C ATOM 0 H THR A 58 2.834 7.627 3.007 1.00 0.00 H new ATOM 0 HA THR A 58 0.425 8.442 4.223 1.00 0.00 H new ATOM 0 HB THR A 58 2.045 9.817 2.075 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.239 10.694 3.918 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.385 11.911 3.238 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.026 11.000 2.651 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.408 10.954 4.377 1.00 0.00 H new ATOM 994 N GLU A 59 0.272 8.043 0.925 1.00 0.00 N ATOM 995 CA GLU A 59 -0.658 7.864 -0.202 1.00 0.00 C ATOM 996 C GLU A 59 -1.552 6.625 -0.019 1.00 0.00 C ATOM 997 O GLU A 59 -2.769 6.704 -0.208 1.00 0.00 O ATOM 998 CB GLU A 59 0.127 7.773 -1.520 1.00 0.00 C ATOM 999 CG GLU A 59 0.874 9.060 -1.904 1.00 0.00 C ATOM 1000 CD GLU A 59 -0.088 10.220 -2.222 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.497 10.375 -3.398 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.444 10.989 -1.296 1.00 0.00 O ATOM 0 H GLU A 59 1.253 7.940 0.666 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.315 8.733 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.847 6.958 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.563 7.515 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.534 9.352 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.506 8.866 -2.771 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.971 5.505 0.430 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.714 4.301 0.824 1.00 0.00 C ATOM 1011 C LEU A 60 -2.747 4.594 1.924 1.00 0.00 C ATOM 1012 O LEU A 60 -3.930 4.337 1.731 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.729 3.193 1.257 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.383 2.200 0.135 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.309 2.863 -1.053 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.538 1.108 0.676 1.00 0.00 C ATOM 0 H LEU A 60 0.039 5.408 0.531 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.276 3.952 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.190 3.656 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.158 2.645 2.096 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.329 1.784 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.528 2.112 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.345 3.626 -1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.239 3.325 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.780 0.407 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.456 1.560 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.036 0.577 1.485 1.00 0.00 H new ATOM 1028 N SER A 61 -2.346 5.182 3.052 1.00 0.00 N ATOM 1029 CA SER A 61 -3.243 5.503 4.176 1.00 0.00 C ATOM 1030 C SER A 61 -4.335 6.525 3.835 1.00 0.00 C ATOM 1031 O SER A 61 -5.395 6.508 4.465 1.00 0.00 O ATOM 1032 CB SER A 61 -2.449 5.940 5.415 1.00 0.00 C ATOM 1033 OG SER A 61 -1.525 6.966 5.133 1.00 0.00 O ATOM 0 H SER A 61 -1.377 5.454 3.218 1.00 0.00 H new ATOM 0 HA SER A 61 -3.768 4.575 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.142 6.282 6.184 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.918 5.080 5.823 1.00 0.00 H new ATOM 0 HG SER A 61 -0.752 6.590 4.662 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.139 7.340 2.790 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.133 8.304 2.273 1.00 0.00 C ATOM 1041 C LYS A 62 -6.194 7.626 1.403 1.00 0.00 C ATOM 1042 O LYS A 62 -7.386 7.891 1.570 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.422 9.422 1.487 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.741 10.453 2.402 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.689 11.291 1.658 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.284 12.126 0.517 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.219 12.842 -0.231 1.00 0.00 N ATOM 0 H LYS A 62 -3.265 7.351 2.264 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.650 8.738 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.675 8.978 0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.147 9.930 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.497 11.115 2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.267 9.937 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.194 11.955 2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.924 10.628 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.837 11.478 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.996 12.846 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.653 13.465 -0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.654 13.412 0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.603 12.151 -0.705 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.775 6.734 0.498 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.659 6.002 -0.431 1.00 0.00 C ATOM 1063 C ARG A 63 -7.354 4.794 0.213 1.00 0.00 C ATOM 1064 O ARG A 63 -8.516 4.526 -0.092 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.837 5.571 -1.656 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.472 6.701 -2.630 1.00 0.00 C ATOM 1067 CD ARG A 63 -6.706 7.250 -3.364 1.00 0.00 C ATOM 1068 NE ARG A 63 -6.330 8.146 -4.477 1.00 0.00 N ATOM 1069 CZ ARG A 63 -6.078 7.807 -5.731 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -5.788 8.720 -6.614 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.105 6.569 -6.140 1.00 0.00 N ATOM 0 H ARG A 63 -4.791 6.492 0.385 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.462 6.676 -0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.917 5.101 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.397 4.811 -2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.987 7.509 -2.082 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.751 6.332 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.298 6.420 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.337 7.791 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.256 9.138 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.754 9.702 -6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.595 8.453 -7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.327 5.820 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.905 6.350 -7.116 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.664 4.084 1.107 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.161 2.895 1.818 1.00 0.00 C ATOM 1087 C LEU A 64 -7.909 3.236 3.118 1.00 0.00 C ATOM 1088 O LEU A 64 -8.685 2.412 3.604 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.979 1.964 2.144 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.134 1.493 0.948 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -3.863 0.817 1.451 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -5.904 0.488 0.106 1.00 0.00 C ATOM 0 H LEU A 64 -5.708 4.326 1.368 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.875 2.405 1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.322 2.478 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.368 1.084 2.656 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.891 2.366 0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.267 0.485 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.285 1.525 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.127 -0.043 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.287 0.169 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.161 -0.377 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.817 0.951 -0.269 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.677 4.430 3.683 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.225 4.881 4.973 1.00 0.00 C ATOM 1106 C ASN A 65 -7.793 3.959 6.139 1.00 0.00 C ATOM 1107 O ASN A 65 -8.608 3.331 6.821 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.740 5.148 4.837 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.301 6.005 5.964 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.596 7.180 5.797 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.468 5.455 7.144 1.00 0.00 N ATOM 0 H ASN A 65 -7.084 5.132 3.241 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.791 5.841 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.931 5.641 3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.270 4.196 4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.842 6.007 7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.224 4.475 7.289 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.475 3.891 6.347 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.783 3.188 7.445 1.00 0.00 C ATOM 1120 C ILE A 66 -4.884 4.158 8.224 1.00 0.00 C ATOM 1121 O ILE A 66 -4.607 5.275 7.791 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.954 1.969 6.947 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.092 2.316 5.718 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.856 0.751 6.728 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.277 1.170 5.118 1.00 0.00 C ATOM 0 H ILE A 66 -5.817 4.352 5.718 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.557 2.801 8.108 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.245 1.700 7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.746 2.714 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.405 3.115 5.996 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.255 -0.089 6.380 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.342 0.485 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.614 0.989 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.712 1.535 4.260 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.588 0.782 5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.949 0.374 4.797 1.00 0.00 H new ATOM 1137 N THR A 67 -4.384 3.694 9.363 1.00 0.00 N ATOM 1138 CA THR A 67 -3.271 4.302 10.098 1.00 0.00 C ATOM 1139 C THR A 67 -1.987 4.201 9.264 1.00 0.00 C ATOM 1140 O THR A 67 -1.712 3.152 8.678 1.00 0.00 O ATOM 1141 CB THR A 67 -3.141 3.578 11.448 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.235 3.933 12.266 1.00 0.00 O ATOM 1143 CG2 THR A 67 -1.864 3.882 12.217 1.00 0.00 C ATOM 0 H THR A 67 -4.750 2.858 9.818 1.00 0.00 H new ATOM 0 HA THR A 67 -3.451 5.361 10.284 1.00 0.00 H new ATOM 0 HB THR A 67 -3.118 2.515 11.209 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.161 3.474 13.129 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.863 3.326 13.155 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.001 3.588 11.620 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.812 4.950 12.428 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.167 5.260 9.232 1.00 0.00 N ATOM 1152 CA VAL A 68 0.077 5.305 8.427 1.00 0.00 C ATOM 1153 C VAL A 68 1.028 4.163 8.799 1.00 0.00 C ATOM 1154 O VAL A 68 1.627 3.533 7.934 1.00 0.00 O ATOM 1155 CB VAL A 68 0.808 6.660 8.577 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.932 6.800 7.540 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.127 7.867 8.407 1.00 0.00 C ATOM 0 H VAL A 68 -1.341 6.114 9.762 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.223 5.187 7.386 1.00 0.00 H new ATOM 0 HB VAL A 68 1.209 6.659 9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.428 7.762 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.656 5.997 7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.511 6.741 6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.444 8.788 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.577 7.842 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.912 7.829 9.163 1.00 0.00 H new ATOM 1167 N ASP A 69 1.109 3.825 10.084 1.00 0.00 N ATOM 1168 CA ASP A 69 1.975 2.749 10.579 1.00 0.00 C ATOM 1169 C ASP A 69 1.476 1.342 10.212 1.00 0.00 C ATOM 1170 O ASP A 69 2.290 0.433 10.022 1.00 0.00 O ATOM 1171 CB ASP A 69 2.178 2.917 12.089 1.00 0.00 C ATOM 1172 CG ASP A 69 3.338 2.050 12.606 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.088 1.103 13.389 1.00 0.00 O ATOM 1174 OD2 ASP A 69 4.505 2.344 12.251 1.00 0.00 O ATOM 0 H ASP A 69 0.574 4.290 10.818 1.00 0.00 H new ATOM 0 HA ASP A 69 2.938 2.838 10.076 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.377 3.964 12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.261 2.647 12.612 1.00 0.00 H new ATOM 1179 N LYS A 70 0.161 1.169 9.997 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.384 -0.070 9.429 1.00 0.00 C ATOM 1181 C LYS A 70 0.005 -0.206 7.962 1.00 0.00 C ATOM 1182 O LYS A 70 0.360 -1.302 7.550 1.00 0.00 O ATOM 1183 CB LYS A 70 -1.907 -0.161 9.622 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.293 -0.316 11.101 1.00 0.00 C ATOM 1185 CD LYS A 70 -3.817 -0.450 11.258 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.254 -0.493 12.729 1.00 0.00 C ATOM 1187 NZ LYS A 70 -3.861 -1.761 13.397 1.00 0.00 N ATOM 0 H LYS A 70 -0.544 1.875 10.210 1.00 0.00 H new ATOM 0 HA LYS A 70 0.054 -0.908 9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.378 0.735 9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.294 -1.008 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.801 -1.194 11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.939 0.547 11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.305 0.388 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.153 -1.357 10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.811 0.348 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.336 -0.374 12.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.177 -1.744 14.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.304 -2.564 12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.827 -1.864 13.365 1.00 0.00 H new ATOM 1201 N ALA A 71 0.054 0.892 7.204 1.00 0.00 N ATOM 1202 CA ALA A 71 0.532 0.880 5.816 1.00 0.00 C ATOM 1203 C ALA A 71 2.032 0.545 5.755 1.00 0.00 C ATOM 1204 O ALA A 71 2.433 -0.372 5.038 1.00 0.00 O ATOM 1205 CB ALA A 71 0.206 2.226 5.150 1.00 0.00 C ATOM 0 H ALA A 71 -0.235 1.813 7.532 1.00 0.00 H new ATOM 0 HA ALA A 71 0.017 0.096 5.260 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.561 2.217 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.872 2.386 5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.698 3.031 5.696 1.00 0.00 H new ATOM 1211 N LYS A 72 2.846 1.216 6.584 1.00 0.00 N ATOM 1212 CA LYS A 72 4.306 1.021 6.689 1.00 0.00 C ATOM 1213 C LYS A 72 4.691 -0.441 6.939 1.00 0.00 C ATOM 1214 O LYS A 72 5.639 -0.930 6.325 1.00 0.00 O ATOM 1215 CB LYS A 72 4.874 1.905 7.818 1.00 0.00 C ATOM 1216 CG LYS A 72 4.952 3.396 7.459 1.00 0.00 C ATOM 1217 CD LYS A 72 5.236 4.336 8.642 1.00 0.00 C ATOM 1218 CE LYS A 72 6.402 3.867 9.520 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.722 4.854 10.585 1.00 0.00 N ATOM 0 H LYS A 72 2.498 1.933 7.221 1.00 0.00 H new ATOM 0 HA LYS A 72 4.736 1.311 5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.253 1.787 8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.872 1.551 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.732 3.533 6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.010 3.693 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.455 5.333 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.339 4.419 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.152 2.909 9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.283 3.704 8.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.515 4.502 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.985 5.761 10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.890 4.990 11.193 1.00 0.00 H new ATOM 1233 N THR A 73 3.950 -1.151 7.798 1.00 0.00 N ATOM 1234 CA THR A 73 4.222 -2.575 8.083 1.00 0.00 C ATOM 1235 C THR A 73 3.520 -3.535 7.113 1.00 0.00 C ATOM 1236 O THR A 73 4.091 -4.562 6.741 1.00 0.00 O ATOM 1237 CB THR A 73 3.959 -2.906 9.562 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.675 -4.073 9.898 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.490 -3.131 9.919 1.00 0.00 C ATOM 0 H THR A 73 3.156 -0.767 8.311 1.00 0.00 H new ATOM 0 HA THR A 73 5.285 -2.736 7.904 1.00 0.00 H new ATOM 0 HB THR A 73 4.284 -2.031 10.126 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.517 -4.294 10.840 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.404 -3.358 10.982 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.919 -2.231 9.693 1.00 0.00 H new ATOM 0 HG23 THR A 73 2.098 -3.965 9.337 1.00 0.00 H new ATOM 1247 N TYR A 74 2.324 -3.200 6.620 1.00 0.00 N ATOM 1248 CA TYR A 74 1.587 -4.013 5.645 1.00 0.00 C ATOM 1249 C TYR A 74 2.328 -4.146 4.302 1.00 0.00 C ATOM 1250 O TYR A 74 2.342 -5.233 3.723 1.00 0.00 O ATOM 1251 CB TYR A 74 0.181 -3.428 5.460 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.593 -4.072 4.337 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.680 -3.408 3.101 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.137 -5.362 4.493 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.255 -4.057 2.001 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.720 -6.012 3.389 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.745 -5.374 2.131 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.186 -6.050 1.039 1.00 0.00 O ATOM 0 H TYR A 74 1.834 -2.347 6.889 1.00 0.00 H new ATOM 0 HA TYR A 74 1.507 -5.027 6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.377 -3.543 6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.263 -2.358 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.305 -2.400 3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.107 -5.850 5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.324 -3.548 1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.147 -6.997 3.505 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.488 -6.943 1.307 1.00 0.00 H new ATOM 1268 N ILE A 75 3.023 -3.090 3.853 1.00 0.00 N ATOM 1269 CA ILE A 75 3.882 -3.094 2.651 1.00 0.00 C ATOM 1270 C ILE A 75 4.839 -4.300 2.647 1.00 0.00 C ATOM 1271 O ILE A 75 4.935 -5.006 1.639 1.00 0.00 O ATOM 1272 CB ILE A 75 4.640 -1.742 2.560 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.685 -0.616 2.099 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.854 -1.791 1.611 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.199 0.790 2.449 1.00 0.00 C ATOM 0 H ILE A 75 3.005 -2.186 4.325 1.00 0.00 H new ATOM 0 HA ILE A 75 3.259 -3.200 1.763 1.00 0.00 H new ATOM 0 HB ILE A 75 5.013 -1.537 3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.543 -0.687 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.708 -0.765 2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.340 -0.816 1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.561 -2.542 1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.520 -2.050 0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.485 1.536 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.315 0.877 3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.162 0.956 1.967 1.00 0.00 H new ATOM 1287 N LYS A 76 5.495 -4.598 3.776 1.00 0.00 N ATOM 1288 CA LYS A 76 6.410 -5.749 3.902 1.00 0.00 C ATOM 1289 C LYS A 76 5.743 -7.037 4.379 1.00 0.00 C ATOM 1290 O LYS A 76 6.198 -8.104 3.990 1.00 0.00 O ATOM 1291 CB LYS A 76 7.633 -5.368 4.762 1.00 0.00 C ATOM 1292 CG LYS A 76 7.275 -4.975 6.206 1.00 0.00 C ATOM 1293 CD LYS A 76 8.524 -4.737 7.063 1.00 0.00 C ATOM 1294 CE LYS A 76 8.106 -4.349 8.487 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.284 -4.178 9.378 1.00 0.00 N ATOM 0 H LYS A 76 5.409 -4.049 4.631 1.00 0.00 H new ATOM 0 HA LYS A 76 6.750 -5.985 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.326 -6.209 4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.155 -4.537 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.665 -4.072 6.195 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.671 -5.762 6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.138 -5.637 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.133 -3.947 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.534 -3.422 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.449 -5.117 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.963 -3.916 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.816 -5.070 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.898 -3.428 9.001 1.00 0.00 H new ATOM 1309 N ASN A 77 4.655 -6.983 5.145 1.00 0.00 N ATOM 1310 CA ASN A 77 3.941 -8.198 5.572 1.00 0.00 C ATOM 1311 C ASN A 77 3.167 -8.873 4.420 1.00 0.00 C ATOM 1312 O ASN A 77 3.003 -10.094 4.430 1.00 0.00 O ATOM 1313 CB ASN A 77 3.036 -7.884 6.776 1.00 0.00 C ATOM 1314 CG ASN A 77 3.803 -7.909 8.088 1.00 0.00 C ATOM 1315 OD1 ASN A 77 3.877 -8.921 8.770 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.413 -6.815 8.478 1.00 0.00 N ATOM 0 H ASN A 77 4.244 -6.114 5.486 1.00 0.00 H new ATOM 0 HA ASN A 77 4.687 -8.928 5.885 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.581 -6.903 6.641 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.223 -8.609 6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.947 -6.811 9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.354 -5.969 7.912 1.00 0.00 H new ATOM 1323 N SER A 78 2.728 -8.106 3.417 1.00 0.00 N ATOM 1324 CA SER A 78 2.005 -8.620 2.244 1.00 0.00 C ATOM 1325 C SER A 78 2.933 -9.126 1.133 1.00 0.00 C ATOM 1326 O SER A 78 2.732 -10.218 0.598 1.00 0.00 O ATOM 1327 CB SER A 78 1.058 -7.537 1.721 1.00 0.00 C ATOM 1328 OG SER A 78 0.188 -8.069 0.738 1.00 0.00 O ATOM 0 H SER A 78 2.866 -7.096 3.395 1.00 0.00 H new ATOM 0 HA SER A 78 1.433 -9.490 2.565 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.476 -7.126 2.546 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.635 -6.715 1.297 1.00 0.00 H new ATOM 0 HG SER A 78 -0.633 -7.535 0.704 1.00 0.00 H new ATOM 1334 N ASN A 79 3.979 -8.356 0.806 1.00 0.00 N ATOM 1335 CA ASN A 79 4.877 -8.645 -0.326 1.00 0.00 C ATOM 1336 C ASN A 79 6.155 -9.385 0.082 1.00 0.00 C ATOM 1337 O ASN A 79 6.633 -10.258 -0.642 1.00 0.00 O ATOM 1338 CB ASN A 79 5.213 -7.350 -1.079 1.00 0.00 C ATOM 1339 CG ASN A 79 3.976 -6.590 -1.516 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.376 -6.854 -2.547 1.00 0.00 O ATOM 1341 ND2 ASN A 79 3.556 -5.639 -0.716 1.00 0.00 N ATOM 0 H ASN A 79 4.229 -7.511 1.320 1.00 0.00 H new ATOM 0 HA ASN A 79 4.337 -9.322 -0.988 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.821 -6.710 -0.440 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.816 -7.590 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.717 -5.108 -0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.068 -5.431 0.141 1.00 0.00 H new ATOM 1348 N ARG A 80 6.712 -9.014 1.239 1.00 0.00 N ATOM 1349 CA ARG A 80 7.912 -9.569 1.881 1.00 0.00 C ATOM 1350 C ARG A 80 9.089 -9.782 0.918 1.00 0.00 C ATOM 1351 O ARG A 80 9.690 -10.855 0.874 1.00 0.00 O ATOM 1352 CB ARG A 80 7.510 -10.807 2.712 1.00 0.00 C ATOM 1353 CG ARG A 80 8.470 -11.150 3.864 1.00 0.00 C ATOM 1354 CD ARG A 80 8.440 -10.116 4.999 1.00 0.00 C ATOM 1355 NE ARG A 80 9.210 -10.575 6.173 1.00 0.00 N ATOM 1356 CZ ARG A 80 8.771 -11.327 7.172 1.00 0.00 C ATOM 1357 NH1 ARG A 80 9.562 -11.636 8.157 1.00 0.00 N ATOM 1358 NH2 ARG A 80 7.553 -11.787 7.215 1.00 0.00 N ATOM 0 H ARG A 80 6.306 -8.261 1.795 1.00 0.00 H new ATOM 0 HA ARG A 80 8.319 -8.830 2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.514 -10.643 3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.442 -11.667 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.211 -12.130 4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.485 -11.224 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.849 -9.171 4.642 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.407 -9.926 5.292 1.00 0.00 H new ATOM 0 HE ARG A 80 10.186 -10.281 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.525 -11.299 8.163 1.00 0.00 H new ATOM 0 HH12 ARG A 80 9.220 -12.215 8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.900 -11.571 6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.253 -12.363 8.002 1.00 0.00 H new ATOM 1372 N MET A 81 9.347 -8.762 0.094 1.00 0.00 N ATOM 1373 CA MET A 81 10.316 -8.687 -1.025 1.00 0.00 C ATOM 1374 C MET A 81 10.117 -9.688 -2.187 1.00 0.00 C ATOM 1375 O MET A 81 10.484 -9.383 -3.324 1.00 0.00 O ATOM 1376 CB MET A 81 11.764 -8.723 -0.497 1.00 0.00 C ATOM 1377 CG MET A 81 12.067 -7.669 0.576 1.00 0.00 C ATOM 1378 SD MET A 81 11.807 -5.944 0.070 1.00 0.00 S ATOM 1379 CE MET A 81 12.288 -5.110 1.608 1.00 0.00 C ATOM 0 H MET A 81 8.841 -7.882 0.195 1.00 0.00 H new ATOM 0 HA MET A 81 10.106 -7.723 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 81 11.965 -9.712 -0.086 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.448 -8.581 -1.334 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.444 -7.872 1.447 1.00 0.00 H new ATOM 0 HG3 MET A 81 13.104 -7.785 0.892 1.00 0.00 H new ATOM 0 HE1 MET A 81 12.191 -4.032 1.483 1.00 0.00 H new ATOM 0 HE2 MET A 81 11.640 -5.441 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 81 13.323 -5.356 1.847 1.00 0.00 H new ATOM 1389 N GLY A 82 9.520 -10.856 -1.938 1.00 0.00 N ATOM 1390 CA GLY A 82 9.222 -11.899 -2.930 1.00 0.00 C ATOM 1391 C GLY A 82 8.464 -13.098 -2.347 1.00 0.00 C ATOM 1392 O GLY A 82 8.696 -14.232 -2.763 1.00 0.00 O ATOM 0 H GLY A 82 9.217 -11.115 -0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.633 -11.464 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.156 -12.249 -3.370 1.00 0.00 H new ATOM 1396 N ARG A 83 7.604 -12.848 -1.349 1.00 0.00 N ATOM 1397 CA ARG A 83 6.924 -13.823 -0.475 1.00 0.00 C ATOM 1398 C ARG A 83 7.874 -14.830 0.194 1.00 0.00 C ATOM 1399 O ARG A 83 7.982 -15.981 -0.231 1.00 0.00 O ATOM 1400 CB ARG A 83 5.743 -14.515 -1.184 1.00 0.00 C ATOM 1401 CG ARG A 83 4.649 -13.553 -1.688 1.00 0.00 C ATOM 1402 CD ARG A 83 4.794 -13.222 -3.181 1.00 0.00 C ATOM 1403 NE ARG A 83 3.759 -12.272 -3.643 1.00 0.00 N ATOM 1404 CZ ARG A 83 2.498 -12.535 -3.946 1.00 0.00 C ATOM 1405 NH1 ARG A 83 1.712 -11.584 -4.364 1.00 0.00 N ATOM 1406 NH2 ARG A 83 1.986 -13.730 -3.847 1.00 0.00 N ATOM 0 H ARG A 83 7.345 -11.890 -1.112 1.00 0.00 H new ATOM 0 HA ARG A 83 6.509 -13.235 0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.127 -15.084 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.292 -15.231 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.670 -13.998 -1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.688 -12.630 -1.110 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.782 -12.799 -3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.728 -14.141 -3.764 1.00 0.00 H new ATOM 0 HE ARG A 83 4.052 -11.300 -3.739 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.068 -10.633 -4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.741 -11.791 -4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.563 -14.507 -3.525 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.008 -13.888 -4.091 1.00 0.00 H new ATOM 1420 N THR A 84 8.558 -14.365 1.247 1.00 0.00 N ATOM 1421 CA THR A 84 9.353 -15.168 2.206 1.00 0.00 C ATOM 1422 C THR A 84 10.431 -16.036 1.559 1.00 0.00 C ATOM 1423 O THR A 84 10.839 -17.077 2.067 1.00 0.00 O ATOM 1424 CB THR A 84 8.481 -15.930 3.222 1.00 0.00 C ATOM 1425 OG1 THR A 84 7.491 -16.742 2.624 1.00 0.00 O ATOM 1426 CG2 THR A 84 7.765 -14.939 4.135 1.00 0.00 C ATOM 0 H THR A 84 8.578 -13.370 1.471 1.00 0.00 H new ATOM 0 HA THR A 84 9.912 -14.434 2.785 1.00 0.00 H new ATOM 0 HB THR A 84 9.166 -16.576 3.771 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.976 -17.197 3.322 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.150 -15.483 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.502 -14.340 4.671 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.131 -14.285 3.536 1.00 0.00 H new ATOM 1434 N ASN A 85 10.967 -15.532 0.450 1.00 0.00 N ATOM 1435 CA ASN A 85 11.911 -16.199 -0.448 1.00 0.00 C ATOM 1436 C ASN A 85 13.314 -16.347 0.175 1.00 0.00 C ATOM 1437 O ASN A 85 14.139 -17.139 -0.271 1.00 0.00 O ATOM 1438 CB ASN A 85 11.921 -15.371 -1.742 1.00 0.00 C ATOM 1439 CG ASN A 85 12.848 -15.933 -2.808 1.00 0.00 C ATOM 1440 OD1 ASN A 85 13.916 -15.402 -3.080 1.00 0.00 O ATOM 1441 ND2 ASN A 85 12.472 -17.020 -3.442 1.00 0.00 N ATOM 0 H ASN A 85 10.741 -14.589 0.134 1.00 0.00 H new ATOM 0 HA ASN A 85 11.601 -17.225 -0.648 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.908 -15.321 -2.141 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.223 -14.350 -1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.071 -17.423 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.581 -17.461 -3.214 1.00 0.00 H new ATOM 1448 N ASN A 86 13.532 -15.616 1.268 1.00 0.00 N ATOM 1449 CA ASN A 86 14.700 -15.613 2.151 1.00 0.00 C ATOM 1450 C ASN A 86 14.961 -16.991 2.809 1.00 0.00 C ATOM 1451 O ASN A 86 16.084 -17.290 3.215 1.00 0.00 O ATOM 1452 CB ASN A 86 14.422 -14.479 3.164 1.00 0.00 C ATOM 1453 CG ASN A 86 15.108 -14.655 4.505 1.00 0.00 C ATOM 1454 OD1 ASN A 86 16.246 -14.266 4.722 1.00 0.00 O ATOM 1455 ND2 ASN A 86 14.407 -15.260 5.436 1.00 0.00 N ATOM 0 H ASN A 86 12.830 -14.948 1.588 1.00 0.00 H new ATOM 0 HA ASN A 86 15.626 -15.432 1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.741 -13.532 2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.346 -14.409 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.811 -15.413 6.360 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.459 -15.577 5.235 1.00 0.00 H new ATOM 1462 N PHE A 87 13.952 -17.862 2.857 1.00 0.00 N ATOM 1463 CA PHE A 87 13.976 -19.186 3.492 1.00 0.00 C ATOM 1464 C PHE A 87 14.756 -20.283 2.718 1.00 0.00 C ATOM 1465 O PHE A 87 14.552 -21.477 2.948 1.00 0.00 O ATOM 1466 CB PHE A 87 12.521 -19.588 3.806 1.00 0.00 C ATOM 1467 CG PHE A 87 11.750 -20.291 2.697 1.00 0.00 C ATOM 1468 CD1 PHE A 87 11.797 -19.819 1.369 1.00 0.00 C ATOM 1469 CD2 PHE A 87 10.957 -21.415 3.000 1.00 0.00 C ATOM 1470 CE1 PHE A 87 11.038 -20.430 0.364 1.00 0.00 C ATOM 1471 CE2 PHE A 87 10.212 -22.048 1.986 1.00 0.00 C ATOM 1472 CZ PHE A 87 10.246 -21.552 0.669 1.00 0.00 C ATOM 0 H PHE A 87 13.048 -17.655 2.433 1.00 0.00 H new ATOM 0 HA PHE A 87 14.555 -19.103 4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 87 12.529 -20.239 4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 87 11.972 -18.688 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.426 -18.976 1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.920 -21.792 4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 87 11.060 -20.041 -0.643 1.00 0.00 H new ATOM 0 HE2 PHE A 87 9.613 -22.916 2.219 1.00 0.00 H new ATOM 0 HZ PHE A 87 9.666 -22.032 -0.105 1.00 0.00 H new ATOM 1482 N LYS A 88 15.646 -19.906 1.785 1.00 0.00 N ATOM 1483 CA LYS A 88 16.268 -20.809 0.790 1.00 0.00 C ATOM 1484 C LYS A 88 17.467 -21.615 1.308 1.00 0.00 C ATOM 1485 O LYS A 88 18.030 -22.437 0.582 1.00 0.00 O ATOM 1486 CB LYS A 88 16.635 -20.025 -0.484 1.00 0.00 C ATOM 1487 CG LYS A 88 17.773 -18.992 -0.337 1.00 0.00 C ATOM 1488 CD LYS A 88 17.268 -17.547 -0.247 1.00 0.00 C ATOM 1489 CE LYS A 88 18.394 -16.530 -0.012 1.00 0.00 C ATOM 1490 NZ LYS A 88 19.270 -16.369 -1.204 1.00 0.00 N ATOM 0 H LYS A 88 15.964 -18.941 1.696 1.00 0.00 H new ATOM 0 HA LYS A 88 15.511 -21.559 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.917 -20.739 -1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.744 -19.507 -0.838 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.353 -19.224 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.449 -19.082 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.744 -17.293 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.543 -17.471 0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.960 -15.565 0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.997 -16.849 0.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.014 -15.673 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.707 -17.283 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.702 -16.039 -2.010 1.00 0.00 H new ATOM 1504 N THR A 89 17.860 -21.345 2.549 1.00 0.00 N ATOM 1505 CA THR A 89 19.115 -21.779 3.172 1.00 0.00 C ATOM 1506 C THR A 89 18.884 -22.123 4.645 1.00 0.00 C ATOM 1507 O THR A 89 19.257 -23.203 5.100 1.00 0.00 O ATOM 1508 CB THR A 89 20.143 -20.642 3.025 1.00 0.00 C ATOM 1509 OG1 THR A 89 20.483 -20.468 1.664 1.00 0.00 O ATOM 1510 CG2 THR A 89 21.437 -20.896 3.778 1.00 0.00 C ATOM 0 H THR A 89 17.286 -20.790 3.183 1.00 0.00 H new ATOM 0 HA THR A 89 19.491 -22.677 2.681 1.00 0.00 H new ATOM 0 HB THR A 89 19.663 -19.758 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 89 21.136 -19.742 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 89 22.115 -20.055 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 89 21.223 -21.008 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 89 21.903 -21.808 3.404 1.00 0.00 H new ATOM 1518 N ILE A 90 18.219 -21.227 5.383 1.00 0.00 N ATOM 1519 CA ILE A 90 17.834 -21.421 6.787 1.00 0.00 C ATOM 1520 C ILE A 90 16.712 -22.461 6.944 1.00 0.00 C ATOM 1521 O ILE A 90 16.002 -22.767 5.985 1.00 0.00 O ATOM 1522 CB ILE A 90 17.475 -20.069 7.436 1.00 0.00 C ATOM 1523 CG1 ILE A 90 16.302 -19.359 6.726 1.00 0.00 C ATOM 1524 CG2 ILE A 90 18.732 -19.184 7.517 1.00 0.00 C ATOM 1525 CD1 ILE A 90 15.822 -18.119 7.486 1.00 0.00 C ATOM 0 H ILE A 90 17.926 -20.323 5.011 1.00 0.00 H new ATOM 0 HA ILE A 90 18.694 -21.829 7.319 1.00 0.00 H new ATOM 0 HB ILE A 90 17.121 -20.262 8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.611 -19.069 5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.472 -20.057 6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.476 -18.229 7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.491 -19.684 8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.121 -19.011 6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.996 -17.657 6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.486 -18.410 8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.642 -17.406 7.574 1.00 0.00 H new ATOM 1537 N LYS A 91 16.549 -23.001 8.160 1.00 0.00 N ATOM 1538 CA LYS A 91 15.518 -23.984 8.574 1.00 0.00 C ATOM 1539 C LYS A 91 15.566 -25.362 7.880 1.00 0.00 C ATOM 1540 O LYS A 91 14.882 -26.278 8.336 1.00 0.00 O ATOM 1541 CB LYS A 91 14.104 -23.346 8.516 1.00 0.00 C ATOM 1542 CG LYS A 91 13.708 -22.472 9.719 1.00 0.00 C ATOM 1543 CD LYS A 91 14.588 -21.234 9.963 1.00 0.00 C ATOM 1544 CE LYS A 91 14.197 -20.462 11.233 1.00 0.00 C ATOM 1545 NZ LYS A 91 12.855 -19.827 11.138 1.00 0.00 N ATOM 0 H LYS A 91 17.167 -22.753 8.933 1.00 0.00 H new ATOM 0 HA LYS A 91 15.767 -24.228 9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.038 -22.738 7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.370 -24.146 8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.678 -22.142 9.581 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.727 -23.091 10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.630 -21.545 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.516 -20.568 9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.211 -21.143 12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.944 -19.692 11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.647 -19.322 12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.844 -19.155 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.134 -20.560 10.980 1.00 0.00 H new ATOM 1559 N MET A 92 16.382 -25.555 6.838 1.00 0.00 N ATOM 1560 CA MET A 92 16.490 -26.827 6.100 1.00 0.00 C ATOM 1561 C MET A 92 17.539 -27.787 6.685 1.00 0.00 C ATOM 1562 O MET A 92 17.328 -29.001 6.685 1.00 0.00 O ATOM 1563 CB MET A 92 16.806 -26.564 4.621 1.00 0.00 C ATOM 1564 CG MET A 92 15.758 -25.689 3.919 1.00 0.00 C ATOM 1565 SD MET A 92 15.811 -25.739 2.104 1.00 0.00 S ATOM 1566 CE MET A 92 17.558 -25.348 1.809 1.00 0.00 C ATOM 0 H MET A 92 16.996 -24.825 6.476 1.00 0.00 H new ATOM 0 HA MET A 92 15.520 -27.315 6.198 1.00 0.00 H new ATOM 0 HB2 MET A 92 17.780 -26.081 4.546 1.00 0.00 H new ATOM 0 HB3 MET A 92 16.881 -27.517 4.098 1.00 0.00 H new ATOM 0 HG2 MET A 92 14.767 -26.001 4.248 1.00 0.00 H new ATOM 0 HG3 MET A 92 15.891 -24.657 4.243 1.00 0.00 H new ATOM 0 HE1 MET A 92 17.722 -25.200 0.742 1.00 0.00 H new ATOM 0 HE2 MET A 92 17.823 -24.438 2.347 1.00 0.00 H new ATOM 0 HE3 MET A 92 18.180 -26.171 2.161 1.00 0.00 H new ATOM 1576 N PHE A 93 18.665 -27.258 7.185 1.00 0.00 N ATOM 1577 CA PHE A 93 19.760 -28.058 7.757 1.00 0.00 C ATOM 1578 C PHE A 93 19.574 -28.375 9.254 1.00 0.00 C ATOM 1579 O PHE A 93 20.195 -29.304 9.775 1.00 0.00 O ATOM 1580 CB PHE A 93 21.103 -27.359 7.489 1.00 0.00 C ATOM 1581 CG PHE A 93 21.295 -26.027 8.196 1.00 0.00 C ATOM 1582 CD1 PHE A 93 20.997 -24.823 7.530 1.00 0.00 C ATOM 1583 CD2 PHE A 93 21.782 -25.986 9.518 1.00 0.00 C ATOM 1584 CE1 PHE A 93 21.171 -23.589 8.182 1.00 0.00 C ATOM 1585 CE2 PHE A 93 21.955 -24.753 10.171 1.00 0.00 C ATOM 1586 CZ PHE A 93 21.646 -23.554 9.504 1.00 0.00 C ATOM 0 H PHE A 93 18.844 -26.254 7.204 1.00 0.00 H new ATOM 0 HA PHE A 93 19.749 -29.027 7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 93 21.909 -28.030 7.788 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.203 -27.199 6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.633 -24.847 6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.023 -26.905 10.031 1.00 0.00 H new ATOM 0 HE1 PHE A 93 20.940 -22.669 7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 93 22.325 -24.727 11.185 1.00 0.00 H new ATOM 0 HZ PHE A 93 21.774 -22.607 10.007 1.00 0.00 H new ATOM 1596 N GLU A 94 18.724 -27.617 9.949 1.00 0.00 N ATOM 1597 CA GLU A 94 18.380 -27.830 11.361 1.00 0.00 C ATOM 1598 C GLU A 94 17.395 -29.003 11.532 1.00 0.00 C ATOM 1599 O GLU A 94 16.531 -29.234 10.682 1.00 0.00 O ATOM 1600 CB GLU A 94 17.805 -26.539 11.972 1.00 0.00 C ATOM 1601 CG GLU A 94 18.799 -25.369 11.925 1.00 0.00 C ATOM 1602 CD GLU A 94 18.207 -24.112 12.591 1.00 0.00 C ATOM 1603 OE1 GLU A 94 17.500 -23.337 11.902 1.00 0.00 O ATOM 1604 OE2 GLU A 94 18.449 -23.890 13.803 1.00 0.00 O ATOM 0 H GLU A 94 18.242 -26.817 9.538 1.00 0.00 H new ATOM 0 HA GLU A 94 19.294 -28.091 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.897 -26.261 11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.520 -26.727 13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.722 -25.652 12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.057 -25.148 10.889 1.00 0.00 H new ATOM 1611 N ASP A 95 17.508 -29.744 12.639 1.00 0.00 N ATOM 1612 CA ASP A 95 16.701 -30.939 12.927 1.00 0.00 C ATOM 1613 C ASP A 95 16.389 -31.066 14.430 1.00 0.00 C ATOM 1614 O ASP A 95 17.278 -30.914 15.273 1.00 0.00 O ATOM 1615 CB ASP A 95 17.450 -32.178 12.407 1.00 0.00 C ATOM 1616 CG ASP A 95 16.633 -33.472 12.559 1.00 0.00 C ATOM 1617 OD1 ASP A 95 17.157 -34.453 13.138 1.00 0.00 O ATOM 1618 OD2 ASP A 95 15.480 -33.520 12.066 1.00 0.00 O ATOM 0 H ASP A 95 18.177 -29.527 13.377 1.00 0.00 H new ATOM 0 HA ASP A 95 15.741 -30.852 12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 95 17.700 -32.032 11.356 1.00 0.00 H new ATOM 0 HB3 ASP A 95 18.391 -32.282 12.947 1.00 0.00 H new ATOM 1623 N ASP A 96 15.130 -31.352 14.773 1.00 0.00 N ATOM 1624 CA ASP A 96 14.673 -31.560 16.154 1.00 0.00 C ATOM 1625 C ASP A 96 14.730 -33.046 16.555 1.00 0.00 C ATOM 1626 O ASP A 96 14.319 -33.920 15.788 1.00 0.00 O ATOM 1627 CB ASP A 96 13.248 -31.012 16.339 1.00 0.00 C ATOM 1628 CG ASP A 96 13.157 -29.482 16.209 1.00 0.00 C ATOM 1629 OD1 ASP A 96 13.880 -28.768 16.943 1.00 0.00 O ATOM 1630 OD2 ASP A 96 12.330 -28.993 15.402 1.00 0.00 O ATOM 0 H ASP A 96 14.383 -31.448 14.086 1.00 0.00 H new ATOM 0 HA ASP A 96 15.351 -31.013 16.809 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.592 -31.471 15.600 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.878 -31.308 17.321 1.00 0.00 H new ATOM 1635 N VAL A 97 15.199 -33.329 17.777 1.00 0.00 N ATOM 1636 CA VAL A 97 15.318 -34.696 18.333 1.00 0.00 C ATOM 1637 C VAL A 97 14.501 -34.839 19.620 1.00 0.00 C ATOM 1638 O VAL A 97 13.694 -35.762 19.743 1.00 0.00 O ATOM 1639 CB VAL A 97 16.799 -35.083 18.552 1.00 0.00 C ATOM 1640 CG1 VAL A 97 16.946 -36.522 19.063 1.00 0.00 C ATOM 1641 CG2 VAL A 97 17.615 -34.971 17.255 1.00 0.00 C ATOM 0 H VAL A 97 15.514 -32.606 18.424 1.00 0.00 H new ATOM 0 HA VAL A 97 14.905 -35.393 17.604 1.00 0.00 H new ATOM 0 HB VAL A 97 17.176 -34.382 19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 97 18.002 -36.752 19.203 1.00 0.00 H new ATOM 0 HG12 VAL A 97 16.423 -36.626 20.014 1.00 0.00 H new ATOM 0 HG13 VAL A 97 16.518 -37.212 18.336 1.00 0.00 H new ATOM 0 HG21 VAL A 97 18.650 -35.251 17.451 1.00 0.00 H new ATOM 0 HG22 VAL A 97 17.195 -35.638 16.502 1.00 0.00 H new ATOM 0 HG23 VAL A 97 17.580 -33.944 16.891 1.00 0.00 H new ATOM 1651 N SER A 98 14.658 -33.894 20.552 1.00 0.00 N ATOM 1652 CA SER A 98 13.919 -33.813 21.826 1.00 0.00 C ATOM 1653 C SER A 98 12.966 -32.606 21.921 1.00 0.00 C ATOM 1654 O SER A 98 12.286 -32.434 22.937 1.00 0.00 O ATOM 1655 CB SER A 98 14.918 -33.835 22.991 1.00 0.00 C ATOM 1656 OG SER A 98 15.872 -32.789 22.859 1.00 0.00 O ATOM 0 H SER A 98 15.328 -33.133 20.440 1.00 0.00 H new ATOM 0 HA SER A 98 13.267 -34.685 21.879 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.384 -33.729 23.935 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.429 -34.797 23.020 1.00 0.00 H new ATOM 0 HG SER A 98 16.498 -32.820 23.612 1.00 0.00 H new ATOM 1662 N SER A 99 12.885 -31.790 20.861 1.00 0.00 N ATOM 1663 CA SER A 99 12.181 -30.498 20.819 1.00 0.00 C ATOM 1664 C SER A 99 11.039 -30.423 19.789 1.00 0.00 C ATOM 1665 O SER A 99 10.453 -29.355 19.592 1.00 0.00 O ATOM 1666 CB SER A 99 13.185 -29.356 20.595 1.00 0.00 C ATOM 1667 OG SER A 99 14.182 -29.347 21.608 1.00 0.00 O ATOM 0 H SER A 99 13.327 -32.021 19.971 1.00 0.00 H new ATOM 0 HA SER A 99 11.699 -30.392 21.791 1.00 0.00 H new ATOM 0 HB2 SER A 99 13.655 -29.467 19.618 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.659 -28.401 20.589 1.00 0.00 H new ATOM 0 HG SER A 99 14.810 -28.613 21.443 1.00 0.00 H new ATOM 1673 N ALA A 100 10.711 -31.531 19.115 1.00 0.00 N ATOM 1674 CA ALA A 100 9.653 -31.583 18.103 1.00 0.00 C ATOM 1675 C ALA A 100 8.245 -31.581 18.737 1.00 0.00 C ATOM 1676 O ALA A 100 7.950 -32.395 19.617 1.00 0.00 O ATOM 1677 CB ALA A 100 9.872 -32.815 17.213 1.00 0.00 C ATOM 0 H ALA A 100 11.179 -32.426 19.259 1.00 0.00 H new ATOM 0 HA ALA A 100 9.708 -30.683 17.490 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.088 -32.861 16.457 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.844 -32.743 16.725 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.839 -33.716 17.825 1.00 0.00 H new ATOM 1683 N SER A 101 7.365 -30.703 18.241 1.00 0.00 N ATOM 1684 CA SER A 101 5.956 -30.579 18.653 1.00 0.00 C ATOM 1685 C SER A 101 5.070 -30.295 17.436 1.00 0.00 C ATOM 1686 O SER A 101 5.370 -29.394 16.651 1.00 0.00 O ATOM 1687 CB SER A 101 5.775 -29.447 19.678 1.00 0.00 C ATOM 1688 OG SER A 101 6.467 -29.727 20.886 1.00 0.00 O ATOM 0 H SER A 101 7.621 -30.034 17.515 1.00 0.00 H new ATOM 0 HA SER A 101 5.663 -31.523 19.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.140 -28.510 19.256 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.714 -29.310 19.888 1.00 0.00 H new ATOM 0 HG SER A 101 6.335 -28.989 21.517 1.00 0.00 H new ATOM 1694 N ALA A 102 3.989 -31.066 17.271 1.00 0.00 N ATOM 1695 CA ALA A 102 3.051 -31.015 16.134 1.00 0.00 C ATOM 1696 C ALA A 102 3.678 -31.227 14.730 1.00 0.00 C ATOM 1697 O ALA A 102 3.042 -30.944 13.710 1.00 0.00 O ATOM 1698 CB ALA A 102 2.197 -29.742 16.246 1.00 0.00 C ATOM 0 H ALA A 102 3.729 -31.776 17.955 1.00 0.00 H new ATOM 0 HA ALA A 102 2.406 -31.890 16.215 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.500 -29.696 15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.639 -29.760 17.182 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.845 -28.866 16.227 1.00 0.00 H new ATOM 1704 N GLN A 103 4.916 -31.732 14.661 1.00 0.00 N ATOM 1705 CA GLN A 103 5.640 -32.008 13.413 1.00 0.00 C ATOM 1706 C GLN A 103 5.306 -33.408 12.853 1.00 0.00 C ATOM 1707 O GLN A 103 5.121 -34.344 13.640 1.00 0.00 O ATOM 1708 CB GLN A 103 7.159 -31.885 13.638 1.00 0.00 C ATOM 1709 CG GLN A 103 7.608 -30.454 13.977 1.00 0.00 C ATOM 1710 CD GLN A 103 9.109 -30.337 14.253 1.00 0.00 C ATOM 1711 OE1 GLN A 103 9.907 -31.224 13.980 1.00 0.00 O ATOM 1712 NE2 GLN A 103 9.547 -29.232 14.816 1.00 0.00 N ATOM 0 H GLN A 103 5.457 -31.966 15.494 1.00 0.00 H new ATOM 0 HA GLN A 103 5.319 -31.268 12.680 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.455 -32.553 14.447 1.00 0.00 H new ATOM 0 HB3 GLN A 103 7.681 -32.220 12.741 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.346 -29.793 13.151 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.057 -30.106 14.851 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.893 -28.485 15.049 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.540 -29.123 15.020 1.00 0.00 H new ATOM 1721 N PRO A 104 5.312 -33.608 11.519 1.00 0.00 N ATOM 1722 CA PRO A 104 5.147 -34.918 10.874 1.00 0.00 C ATOM 1723 C PRO A 104 6.457 -35.738 10.901 1.00 0.00 C ATOM 1724 O PRO A 104 6.955 -36.200 9.871 1.00 0.00 O ATOM 1725 CB PRO A 104 4.629 -34.584 9.468 1.00 0.00 C ATOM 1726 CG PRO A 104 5.367 -33.285 9.146 1.00 0.00 C ATOM 1727 CD PRO A 104 5.405 -32.569 10.498 1.00 0.00 C ATOM 0 HA PRO A 104 4.445 -35.571 11.392 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.862 -35.372 8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.547 -34.451 9.455 1.00 0.00 H new ATOM 0 HG2 PRO A 104 6.369 -33.474 8.761 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.842 -32.698 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 104 6.327 -31.997 10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 104 4.579 -31.863 10.587 1.00 0.00 H new ATOM 1735 N ASN A 105 7.049 -35.880 12.090 1.00 0.00 N ATOM 1736 CA ASN A 105 8.380 -36.446 12.328 1.00 0.00 C ATOM 1737 C ASN A 105 8.322 -37.553 13.403 1.00 0.00 C ATOM 1738 O ASN A 105 8.752 -37.368 14.543 1.00 0.00 O ATOM 1739 CB ASN A 105 9.344 -35.287 12.653 1.00 0.00 C ATOM 1740 CG ASN A 105 10.797 -35.741 12.694 1.00 0.00 C ATOM 1741 OD1 ASN A 105 11.408 -35.895 13.741 1.00 0.00 O ATOM 1742 ND2 ASN A 105 11.399 -35.978 11.549 1.00 0.00 N ATOM 0 H ASN A 105 6.592 -35.590 12.954 1.00 0.00 H new ATOM 0 HA ASN A 105 8.762 -36.948 11.439 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.231 -34.502 11.905 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.074 -34.851 13.615 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.371 -36.289 11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.894 -35.851 10.672 1.00 0.00 H new ATOM 1749 N LEU A 106 7.732 -38.697 13.039 1.00 0.00 N ATOM 1750 CA LEU A 106 7.591 -39.889 13.888 1.00 0.00 C ATOM 1751 C LEU A 106 8.420 -41.053 13.288 1.00 0.00 C ATOM 1752 O LEU A 106 7.891 -41.807 12.461 1.00 0.00 O ATOM 1753 CB LEU A 106 6.098 -40.257 14.052 1.00 0.00 C ATOM 1754 CG LEU A 106 5.286 -39.390 15.038 1.00 0.00 C ATOM 1755 CD1 LEU A 106 4.948 -37.992 14.511 1.00 0.00 C ATOM 1756 CD2 LEU A 106 3.957 -40.087 15.345 1.00 0.00 C ATOM 0 H LEU A 106 7.325 -38.825 12.113 1.00 0.00 H new ATOM 0 HA LEU A 106 7.980 -39.682 14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.622 -40.200 13.073 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.035 -41.296 14.377 1.00 0.00 H new ATOM 0 HG LEU A 106 5.918 -39.273 15.918 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.377 -37.448 15.263 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.870 -37.452 14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.356 -38.080 13.600 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.379 -39.479 16.041 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.392 -40.217 14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.152 -41.062 15.791 1.00 0.00 H new ATOM 1768 N PRO A 107 9.714 -41.198 13.645 1.00 0.00 N ATOM 1769 CA PRO A 107 10.590 -42.261 13.134 1.00 0.00 C ATOM 1770 C PRO A 107 10.229 -43.661 13.677 1.00 0.00 C ATOM 1771 O PRO A 107 9.820 -43.788 14.855 1.00 0.00 O ATOM 1772 CB PRO A 107 12.012 -41.835 13.515 1.00 0.00 C ATOM 1773 CG PRO A 107 11.810 -41.009 14.783 1.00 0.00 C ATOM 1774 CD PRO A 107 10.468 -40.319 14.534 1.00 0.00 C ATOM 1775 OXT PRO A 107 10.374 -44.643 12.913 1.00 0.00 O ATOM 0 HA PRO A 107 10.479 -42.369 12.055 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.654 -42.697 13.696 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.481 -41.249 12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.782 -41.637 15.673 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.614 -40.287 14.927 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.933 -40.161 15.470 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.613 -39.339 14.080 1.00 0.00 H new TER 1783 PRO A 107