USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1123 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 121 ASN : amide:sc= -0.219 X(o=-2.8,f=-2.6) USER MOD Set 1.2: A 137 TYR OH : rot -130:sc= -2.63 USER MOD Set 2.1: A 84 GLN : amide:sc= 0.535 X(o=1.4,f=1.8) USER MOD Set 2.2: A 91 GLN : amide:sc= 0.818 X(o=1.4,f=1.8) USER MOD Set 3.1: A 77 HIS : no HE2:sc= -3.32! X(o=-4!,f=-4.3) USER MOD Set 3.2: A 103 ASN : amide:sc= -0.833 K(o=-4,f=-12!) USER MOD Set 3.3: A 105 THR OG1 : rot 141:sc= 0.123 USER MOD Set 4.1: A 32 THR OG1 : rot 96:sc= 0.127 USER MOD Set 4.2: A 52 ASN :FLIP amide:sc= -0.152 F(o=-0.97,f=-0.025) USER MOD Set 5.1: A 33 CYS SG : rot 170:sc= -0.243 USER MOD Set 5.2: A 36 HIS :FLIP no HE2:sc= -8.49! C(o=-9.3!,f=-8.7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.5!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -0.167 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= -0.085 F(o=-1.2,f=-0.085) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.53) USER MOD Single : A 56 THR OG1 : rot -75:sc= 1.27 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.51 USER MOD Single : A 61 SER OG : rot 180:sc=-0.00632 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0961 USER MOD Single : A 64 CYS SG : rot 180:sc= -3.25 USER MOD Single : A 69 SER OG : rot 180:sc= -1.19 USER MOD Single : A 74 SER OG : rot 140:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.369 F(o=-1.4,f=-0.37) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0915 X(o=-0.091,f=-0.31) USER MOD Single : A 93 ASN : amide:sc= -1.63 K(o=-1.6,f=-6.1!) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.44 F(o=-1.9,f=-0.44) USER MOD Single : A 100 LYS NZ :NH3+ 162:sc= -0.0365 (180deg=-0.263) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN :FLIP amide:sc=-0.00493 F(o=-1.7,f=-0.0049) USER MOD Single : A 110 ASN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -0.0253 (180deg=-0.209) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 180:sc= 0.0465 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 152:sc= 0.534 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc=-0.00935 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -27.952 25.628 -29.874 1.00 0.00 N ATOM 2 CA LYS A 19 -28.873 25.766 -28.714 1.00 0.00 C ATOM 3 C LYS A 19 -28.261 25.168 -27.452 1.00 0.00 C ATOM 4 O LYS A 19 -27.708 24.067 -27.478 1.00 0.00 O ATOM 5 CB LYS A 19 -30.188 25.060 -29.049 1.00 0.00 C ATOM 6 CG LYS A 19 -30.891 25.630 -30.271 1.00 0.00 C ATOM 7 CD LYS A 19 -31.220 24.547 -31.285 1.00 0.00 C ATOM 8 CE LYS A 19 -32.398 24.942 -32.160 1.00 0.00 C ATOM 9 NZ LYS A 19 -32.047 26.042 -33.101 1.00 0.00 N ATOM 0 HA LYS A 19 -29.053 26.824 -28.523 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -29.990 24.001 -29.215 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -30.856 25.129 -28.191 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -31.809 26.131 -29.963 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -30.257 26.385 -30.737 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -30.348 24.356 -31.911 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -31.448 23.617 -30.764 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -32.737 24.074 -32.726 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -33.230 25.256 -31.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -32.877 26.282 -33.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -31.748 26.879 -32.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -31.270 25.734 -33.721 1.00 0.00 H new ATOM 23 N ARG A 20 -28.362 25.899 -26.347 1.00 0.00 N ATOM 24 CA ARG A 20 -27.818 25.441 -25.074 1.00 0.00 C ATOM 25 C ARG A 20 -28.841 25.604 -23.954 1.00 0.00 C ATOM 26 O ARG A 20 -29.078 26.712 -23.473 1.00 0.00 O ATOM 27 CB ARG A 20 -26.540 26.213 -24.735 1.00 0.00 C ATOM 28 CG ARG A 20 -25.321 25.322 -24.556 1.00 0.00 C ATOM 29 CD ARG A 20 -24.038 26.135 -24.511 1.00 0.00 C ATOM 30 NE ARG A 20 -23.522 26.418 -25.848 1.00 0.00 N ATOM 31 CZ ARG A 20 -23.062 25.485 -26.678 1.00 0.00 C ATOM 32 NH1 ARG A 20 -23.052 24.209 -26.314 1.00 0.00 N ATOM 33 NH2 ARG A 20 -22.610 25.828 -27.877 1.00 0.00 N ATOM 0 H ARG A 20 -28.816 26.812 -26.307 1.00 0.00 H new ATOM 0 HA ARG A 20 -27.579 24.382 -25.168 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -26.340 26.934 -25.528 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.701 26.782 -23.820 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.421 24.747 -23.635 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -25.270 24.605 -25.375 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.222 27.073 -23.987 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -23.285 25.593 -23.939 1.00 0.00 H new ATOM 0 HE ARG A 20 -23.514 27.388 -26.164 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -23.398 23.939 -25.393 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -22.698 23.499 -26.955 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.615 26.807 -28.163 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -22.257 25.113 -28.513 1.00 0.00 H new ATOM 47 N GLN A 21 -29.444 24.493 -23.543 1.00 0.00 N ATOM 48 CA GLN A 21 -30.443 24.513 -22.480 1.00 0.00 C ATOM 49 C GLN A 21 -30.159 23.427 -21.448 1.00 0.00 C ATOM 50 O GLN A 21 -31.078 22.893 -20.826 1.00 0.00 O ATOM 51 CB GLN A 21 -31.844 24.324 -23.064 1.00 0.00 C ATOM 52 CG GLN A 21 -32.929 25.049 -22.286 1.00 0.00 C ATOM 53 CD GLN A 21 -34.209 24.242 -22.182 1.00 0.00 C ATOM 54 OE1 GLN A 21 -34.516 23.675 -21.133 1.00 0.00 O ATOM 55 NE2 GLN A 21 -34.963 24.186 -23.274 1.00 0.00 N ATOM 0 H GLN A 21 -29.258 23.568 -23.930 1.00 0.00 H new ATOM 0 HA GLN A 21 -30.392 25.483 -21.985 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -31.850 24.678 -24.095 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -32.077 23.260 -23.091 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -32.564 25.275 -21.284 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -33.143 26.002 -22.770 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -34.670 24.671 -24.122 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -35.835 23.658 -23.265 1.00 0.00 H new ATOM 64 N GLN A 22 -28.883 23.105 -21.268 1.00 0.00 N ATOM 65 CA GLN A 22 -28.479 22.083 -20.309 1.00 0.00 C ATOM 66 C GLN A 22 -29.116 20.739 -20.644 1.00 0.00 C ATOM 67 O GLN A 22 -29.810 20.604 -21.652 1.00 0.00 O ATOM 68 CB GLN A 22 -28.866 22.505 -18.890 1.00 0.00 C ATOM 69 CG GLN A 22 -27.776 23.279 -18.167 1.00 0.00 C ATOM 70 CD GLN A 22 -28.219 23.776 -16.805 1.00 0.00 C ATOM 71 OE1 GLN A 22 -29.325 23.481 -16.353 1.00 0.00 O ATOM 72 NE2 GLN A 22 -27.354 24.537 -16.142 1.00 0.00 N ATOM 0 H GLN A 22 -28.110 23.537 -21.774 1.00 0.00 H new ATOM 0 HA GLN A 22 -27.396 21.975 -20.366 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -29.766 23.118 -18.935 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -29.114 21.616 -18.310 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -26.900 22.641 -18.050 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -27.472 24.129 -18.779 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -26.447 24.757 -16.555 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -27.597 24.901 -15.221 1.00 0.00 H new ATOM 81 N ARG A 23 -28.876 19.748 -19.793 1.00 0.00 N ATOM 82 CA ARG A 23 -29.427 18.413 -19.998 1.00 0.00 C ATOM 83 C ARG A 23 -29.376 17.599 -18.710 1.00 0.00 C ATOM 84 O ARG A 23 -28.497 17.798 -17.872 1.00 0.00 O ATOM 85 CB ARG A 23 -28.660 17.687 -21.105 1.00 0.00 C ATOM 86 CG ARG A 23 -29.493 16.654 -21.847 1.00 0.00 C ATOM 87 CD ARG A 23 -30.541 17.314 -22.729 1.00 0.00 C ATOM 88 NE ARG A 23 -31.569 16.369 -23.160 1.00 0.00 N ATOM 89 CZ ARG A 23 -32.759 16.732 -23.630 1.00 0.00 C ATOM 90 NH1 ARG A 23 -33.076 18.017 -23.734 1.00 0.00 N ATOM 91 NH2 ARG A 23 -33.635 15.808 -24.000 1.00 0.00 N ATOM 0 H ARG A 23 -28.303 19.844 -18.954 1.00 0.00 H new ATOM 0 HA ARG A 23 -30.470 18.520 -20.297 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -28.287 18.422 -21.819 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -27.790 17.195 -20.670 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -28.841 16.030 -22.459 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -29.982 15.995 -21.129 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -31.008 18.134 -22.184 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -30.057 17.747 -23.604 1.00 0.00 H new ATOM 0 HE ARG A 23 -31.362 15.372 -23.097 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -32.405 18.732 -23.453 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -33.990 18.289 -24.095 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -33.396 14.819 -23.924 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -34.548 16.086 -24.361 1.00 0.00 H new ATOM 105 N SER A 24 -30.326 16.682 -18.558 1.00 0.00 N ATOM 106 CA SER A 24 -30.391 15.837 -17.371 1.00 0.00 C ATOM 107 C SER A 24 -30.006 14.399 -17.705 1.00 0.00 C ATOM 108 O SER A 24 -30.855 13.588 -18.073 1.00 0.00 O ATOM 109 CB SER A 24 -31.797 15.874 -16.770 1.00 0.00 C ATOM 110 OG SER A 24 -31.904 16.886 -15.783 1.00 0.00 O ATOM 0 H SER A 24 -31.062 16.505 -19.242 1.00 0.00 H new ATOM 0 HA SER A 24 -29.681 16.224 -16.641 1.00 0.00 H new ATOM 0 HB2 SER A 24 -32.528 16.052 -17.558 1.00 0.00 H new ATOM 0 HB3 SER A 24 -32.033 14.905 -16.329 1.00 0.00 H new ATOM 0 HG SER A 24 -32.813 16.890 -15.416 1.00 0.00 H new ATOM 116 N ASN A 25 -28.720 14.091 -17.572 1.00 0.00 N ATOM 117 CA ASN A 25 -28.221 12.752 -17.859 1.00 0.00 C ATOM 118 C ASN A 25 -28.252 11.879 -16.608 1.00 0.00 C ATOM 119 O ASN A 25 -28.454 12.375 -15.499 1.00 0.00 O ATOM 120 CB ASN A 25 -26.796 12.822 -18.410 1.00 0.00 C ATOM 121 CG ASN A 25 -26.765 13.082 -19.904 1.00 0.00 C ATOM 122 OD1 ASN A 25 -27.667 12.674 -20.635 1.00 0.00 O ATOM 123 ND2 ASN A 25 -25.724 13.766 -20.364 1.00 0.00 N ATOM 0 H ASN A 25 -28.005 14.751 -17.267 1.00 0.00 H new ATOM 0 HA ASN A 25 -28.872 12.303 -18.610 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -26.249 13.612 -17.895 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.280 11.886 -18.196 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.649 13.973 -21.360 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -24.999 14.085 -19.721 1.00 0.00 H new ATOM 130 N LYS A 26 -28.053 10.579 -16.794 1.00 0.00 N ATOM 131 CA LYS A 26 -28.057 9.639 -15.679 1.00 0.00 C ATOM 132 C LYS A 26 -26.922 9.946 -14.704 1.00 0.00 C ATOM 133 O LYS A 26 -25.750 9.919 -15.079 1.00 0.00 O ATOM 134 CB LYS A 26 -27.925 8.204 -16.197 1.00 0.00 C ATOM 135 CG LYS A 26 -28.950 7.844 -17.260 1.00 0.00 C ATOM 136 CD LYS A 26 -30.181 7.193 -16.649 1.00 0.00 C ATOM 137 CE LYS A 26 -31.456 7.663 -17.331 1.00 0.00 C ATOM 138 NZ LYS A 26 -31.962 8.936 -16.748 1.00 0.00 N ATOM 0 H LYS A 26 -27.887 10.152 -17.705 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.004 9.743 -15.150 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.925 8.065 -16.607 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.025 7.514 -15.359 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -29.244 8.742 -17.803 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -28.501 7.166 -17.985 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -30.100 6.109 -16.733 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -30.228 7.428 -15.586 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -31.268 7.801 -18.396 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -32.222 6.893 -17.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -32.832 9.222 -17.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -32.166 8.798 -15.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -31.242 9.678 -16.858 1.00 0.00 H new ATOM 152 N PRO A 27 -27.252 10.243 -13.432 1.00 0.00 N ATOM 153 CA PRO A 27 -26.245 10.554 -12.412 1.00 0.00 C ATOM 154 C PRO A 27 -25.424 9.331 -12.017 1.00 0.00 C ATOM 155 O PRO A 27 -25.940 8.215 -11.969 1.00 0.00 O ATOM 156 CB PRO A 27 -27.077 11.045 -11.226 1.00 0.00 C ATOM 157 CG PRO A 27 -28.407 10.399 -11.404 1.00 0.00 C ATOM 158 CD PRO A 27 -28.622 10.300 -12.889 1.00 0.00 C ATOM 0 HA PRO A 27 -25.517 11.283 -12.768 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.622 10.759 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -27.162 12.132 -11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.427 9.413 -10.940 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -29.194 10.989 -10.934 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -29.196 9.412 -13.153 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -29.171 11.160 -13.273 1.00 0.00 H new ATOM 166 N SER A 28 -24.144 9.550 -11.735 1.00 0.00 N ATOM 167 CA SER A 28 -23.252 8.466 -11.345 1.00 0.00 C ATOM 168 C SER A 28 -23.663 7.881 -9.997 1.00 0.00 C ATOM 169 O SER A 28 -24.567 8.394 -9.337 1.00 0.00 O ATOM 170 CB SER A 28 -21.806 8.962 -11.277 1.00 0.00 C ATOM 171 OG SER A 28 -21.331 9.325 -12.562 1.00 0.00 O ATOM 0 H SER A 28 -23.702 10.469 -11.769 1.00 0.00 H new ATOM 0 HA SER A 28 -23.324 7.683 -12.100 1.00 0.00 H new ATOM 0 HB2 SER A 28 -21.743 9.819 -10.607 1.00 0.00 H new ATOM 0 HB3 SER A 28 -21.170 8.182 -10.857 1.00 0.00 H new ATOM 0 HG SER A 28 -20.406 9.640 -12.492 1.00 0.00 H new ATOM 177 N SER A 29 -22.993 6.807 -9.595 1.00 0.00 N ATOM 178 CA SER A 29 -23.290 6.154 -8.324 1.00 0.00 C ATOM 179 C SER A 29 -22.043 5.488 -7.752 1.00 0.00 C ATOM 180 O SER A 29 -21.821 4.293 -7.947 1.00 0.00 O ATOM 181 CB SER A 29 -24.398 5.115 -8.508 1.00 0.00 C ATOM 182 OG SER A 29 -25.252 5.463 -9.585 1.00 0.00 O ATOM 0 H SER A 29 -22.242 6.370 -10.129 1.00 0.00 H new ATOM 0 HA SER A 29 -23.629 6.916 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 29 -23.956 4.136 -8.693 1.00 0.00 H new ATOM 0 HB3 SER A 29 -24.980 5.034 -7.590 1.00 0.00 H new ATOM 0 HG SER A 29 -25.950 4.782 -9.682 1.00 0.00 H new ATOM 188 N GLU A 30 -21.232 6.269 -7.047 1.00 0.00 N ATOM 189 CA GLU A 30 -20.008 5.752 -6.448 1.00 0.00 C ATOM 190 C GLU A 30 -19.467 6.711 -5.391 1.00 0.00 C ATOM 191 O GLU A 30 -19.348 7.912 -5.629 1.00 0.00 O ATOM 192 CB GLU A 30 -18.949 5.513 -7.526 1.00 0.00 C ATOM 193 CG GLU A 30 -18.560 6.772 -8.287 1.00 0.00 C ATOM 194 CD GLU A 30 -17.080 7.083 -8.184 1.00 0.00 C ATOM 195 OE1 GLU A 30 -16.507 6.893 -7.090 1.00 0.00 O ATOM 196 OE2 GLU A 30 -16.492 7.516 -9.198 1.00 0.00 O ATOM 0 H GLU A 30 -21.400 7.261 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.245 4.805 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.059 5.090 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.323 4.772 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.831 6.656 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.132 7.616 -7.902 1.00 0.00 H new ATOM 203 N TYR A 31 -19.139 6.166 -4.223 1.00 0.00 N ATOM 204 CA TYR A 31 -18.607 6.961 -3.123 1.00 0.00 C ATOM 205 C TYR A 31 -17.388 7.777 -3.574 1.00 0.00 C ATOM 206 O TYR A 31 -17.536 8.859 -4.142 1.00 0.00 O ATOM 207 CB TYR A 31 -18.246 6.045 -1.948 1.00 0.00 C ATOM 208 CG TYR A 31 -19.273 6.052 -0.837 1.00 0.00 C ATOM 209 CD1 TYR A 31 -20.475 5.369 -0.974 1.00 0.00 C ATOM 210 CD2 TYR A 31 -19.040 6.741 0.346 1.00 0.00 C ATOM 211 CE1 TYR A 31 -21.416 5.373 0.038 1.00 0.00 C ATOM 212 CE2 TYR A 31 -19.976 6.749 1.362 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.162 6.065 1.203 1.00 0.00 C ATOM 214 OH TYR A 31 -22.097 6.072 2.213 1.00 0.00 O ATOM 0 H TYR A 31 -19.233 5.172 -4.014 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.373 7.665 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.128 5.026 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.282 6.351 -1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -20.677 4.826 -1.886 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -18.112 7.279 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -22.346 4.837 -0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -19.779 7.289 2.277 1.00 0.00 H new ATOM 0 HH TYR A 31 -21.763 6.605 2.965 1.00 0.00 H new ATOM 224 N THR A 32 -16.187 7.252 -3.330 1.00 0.00 N ATOM 225 CA THR A 32 -14.958 7.928 -3.722 1.00 0.00 C ATOM 226 C THR A 32 -13.950 6.912 -4.245 1.00 0.00 C ATOM 227 O THR A 32 -13.732 5.870 -3.626 1.00 0.00 O ATOM 228 CB THR A 32 -14.366 8.702 -2.542 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.309 8.813 -1.490 1.00 0.00 O ATOM 230 CG2 THR A 32 -13.920 10.102 -2.907 1.00 0.00 C ATOM 0 H THR A 32 -16.043 6.358 -2.861 1.00 0.00 H new ATOM 0 HA THR A 32 -15.191 8.639 -4.515 1.00 0.00 H new ATOM 0 HB THR A 32 -13.493 8.129 -2.231 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.158 8.096 -0.839 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.510 10.595 -2.025 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.155 10.050 -3.682 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.773 10.671 -3.277 1.00 0.00 H new ATOM 238 N CYS A 33 -13.353 7.206 -5.389 1.00 0.00 N ATOM 239 CA CYS A 33 -12.386 6.301 -5.993 1.00 0.00 C ATOM 240 C CYS A 33 -11.201 6.054 -5.064 1.00 0.00 C ATOM 241 O CYS A 33 -10.768 6.946 -4.335 1.00 0.00 O ATOM 242 CB CYS A 33 -11.893 6.862 -7.324 1.00 0.00 C ATOM 243 SG CYS A 33 -11.426 5.597 -8.530 1.00 0.00 S ATOM 0 H CYS A 33 -13.520 8.062 -5.918 1.00 0.00 H new ATOM 0 HA CYS A 33 -12.887 5.349 -6.168 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.675 7.488 -7.754 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.034 7.507 -7.139 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.220 6.155 -9.686 1.00 0.00 H new ATOM 249 N LEU A 34 -10.683 4.832 -5.106 1.00 0.00 N ATOM 250 CA LEU A 34 -9.544 4.444 -4.280 1.00 0.00 C ATOM 251 C LEU A 34 -8.740 3.344 -4.968 1.00 0.00 C ATOM 252 O LEU A 34 -7.512 3.395 -5.018 1.00 0.00 O ATOM 253 CB LEU A 34 -10.022 3.968 -2.905 1.00 0.00 C ATOM 254 CG LEU A 34 -9.465 4.754 -1.718 1.00 0.00 C ATOM 255 CD1 LEU A 34 -10.015 4.206 -0.410 1.00 0.00 C ATOM 256 CD2 LEU A 34 -7.945 4.710 -1.719 1.00 0.00 C ATOM 0 H LEU A 34 -11.036 4.088 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.901 5.314 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.110 4.021 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.751 2.919 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.780 5.793 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.608 4.778 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.102 4.288 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.730 3.159 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.564 5.274 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.611 3.675 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.569 5.149 -2.643 1.00 0.00 H new ATOM 268 N GLY A 35 -9.449 2.354 -5.499 1.00 0.00 N ATOM 269 CA GLY A 35 -8.802 1.253 -6.187 1.00 0.00 C ATOM 270 C GLY A 35 -9.651 0.718 -7.322 1.00 0.00 C ATOM 271 O GLY A 35 -10.867 0.903 -7.332 1.00 0.00 O ATOM 0 H GLY A 35 -10.467 2.295 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.840 1.585 -6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.598 0.451 -5.477 1.00 0.00 H new ATOM 275 N HIS A 36 -9.017 0.057 -8.285 1.00 0.00 N ATOM 276 CA HIS A 36 -9.740 -0.497 -9.423 1.00 0.00 C ATOM 277 C HIS A 36 -9.571 -2.009 -9.503 1.00 0.00 C ATOM 278 O HIS A 36 -8.641 -2.574 -8.928 1.00 0.00 O ATOM 279 CB HIS A 36 -9.265 0.144 -10.727 1.00 0.00 C ATOM 280 CG HIS A 36 -9.627 1.589 -10.850 1.00 0.00 C ATOM 281 ND1 HIS A 36 -10.490 2.213 -11.684 1.00 0.00 N flip ATOM 282 CD2 HIS A 36 -9.080 2.577 -10.059 1.00 0.00 C flip ATOM 283 CE1 HIS A 36 -10.449 3.552 -11.386 1.00 0.00 C flip ATOM 284 NE2 HIS A 36 -9.592 3.745 -10.401 1.00 0.00 N flip ATOM 0 H HIS A 36 -8.010 -0.107 -8.300 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.797 -0.275 -9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.182 0.042 -10.799 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.693 -0.402 -11.568 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -11.065 1.770 -12.401 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.347 2.420 -9.281 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.024 4.322 -11.878 1.00 0.00 H new ATOM 293 N LEU A 37 -10.480 -2.655 -10.224 1.00 0.00 N ATOM 294 CA LEU A 37 -10.442 -4.103 -10.392 1.00 0.00 C ATOM 295 C LEU A 37 -10.488 -4.473 -11.870 1.00 0.00 C ATOM 296 O LEU A 37 -11.498 -4.257 -12.540 1.00 0.00 O ATOM 297 CB LEU A 37 -11.614 -4.755 -9.654 1.00 0.00 C ATOM 298 CG LEU A 37 -11.470 -4.817 -8.132 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.755 -5.325 -7.496 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.296 -5.702 -7.744 1.00 0.00 C ATOM 0 H LEU A 37 -11.255 -2.197 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.508 -4.472 -9.969 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.525 -4.207 -9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.743 -5.769 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.278 -3.810 -7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.635 -5.363 -6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.576 -4.653 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.977 -6.324 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.208 -5.735 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.459 -6.710 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.378 -5.297 -8.170 1.00 0.00 H new ATOM 312 N VAL A 38 -9.392 -5.029 -12.373 1.00 0.00 N ATOM 313 CA VAL A 38 -9.315 -5.424 -13.774 1.00 0.00 C ATOM 314 C VAL A 38 -9.554 -6.921 -13.937 1.00 0.00 C ATOM 315 O VAL A 38 -8.834 -7.741 -13.367 1.00 0.00 O ATOM 316 CB VAL A 38 -7.947 -5.063 -14.384 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.938 -5.336 -15.881 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.599 -3.609 -14.099 1.00 0.00 C ATOM 0 H VAL A 38 -8.547 -5.216 -11.833 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.096 -4.876 -14.301 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.188 -5.692 -13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.963 -5.074 -16.293 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.135 -6.393 -16.059 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.709 -4.736 -16.365 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.629 -3.374 -14.538 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.360 -2.961 -14.533 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.558 -3.449 -13.022 1.00 0.00 H new ATOM 328 N ASN A 39 -10.567 -7.268 -14.723 1.00 0.00 N ATOM 329 CA ASN A 39 -10.901 -8.666 -14.967 1.00 0.00 C ATOM 330 C ASN A 39 -10.152 -9.196 -16.184 1.00 0.00 C ATOM 331 O ASN A 39 -10.378 -8.746 -17.307 1.00 0.00 O ATOM 332 CB ASN A 39 -12.408 -8.824 -15.170 1.00 0.00 C ATOM 333 CG ASN A 39 -13.205 -8.382 -13.960 1.00 0.00 C ATOM 334 OD1 ASN A 39 -13.321 -9.263 -12.974 1.00 0.00 O flip ATOM 335 ND2 ASN A 39 -13.711 -7.261 -13.910 1.00 0.00 N flip ATOM 0 H ASN A 39 -11.171 -6.600 -15.202 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.598 -9.246 -14.095 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.718 -8.242 -16.038 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.635 -9.867 -15.389 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.597 -6.615 -14.691 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.244 -6.978 -13.088 1.00 0.00 H new ATOM 342 N LEU A 40 -9.261 -10.155 -15.956 1.00 0.00 N ATOM 343 CA LEU A 40 -8.482 -10.743 -17.039 1.00 0.00 C ATOM 344 C LEU A 40 -9.224 -11.921 -17.664 1.00 0.00 C ATOM 345 O LEU A 40 -9.321 -12.993 -17.067 1.00 0.00 O ATOM 346 CB LEU A 40 -7.116 -11.199 -16.524 1.00 0.00 C ATOM 347 CG LEU A 40 -6.077 -10.088 -16.374 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.852 -10.599 -15.629 1.00 0.00 C ATOM 349 CD2 LEU A 40 -5.684 -9.540 -17.737 1.00 0.00 C ATOM 0 H LEU A 40 -9.061 -10.541 -15.033 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.336 -9.981 -17.805 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.252 -11.681 -15.556 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.722 -11.954 -17.204 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.519 -9.279 -15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.123 -9.794 -15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.147 -10.944 -14.638 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.408 -11.426 -16.183 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.944 -8.750 -17.612 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.261 -10.341 -18.343 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.566 -9.136 -18.235 1.00 0.00 H new ATOM 361 N ILE A 41 -9.746 -11.713 -18.868 1.00 0.00 N ATOM 362 CA ILE A 41 -10.479 -12.757 -19.574 1.00 0.00 C ATOM 363 C ILE A 41 -9.872 -13.019 -20.952 1.00 0.00 C ATOM 364 O ILE A 41 -9.487 -12.083 -21.654 1.00 0.00 O ATOM 365 CB ILE A 41 -11.965 -12.382 -19.743 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.563 -11.944 -18.404 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.745 -13.554 -20.320 1.00 0.00 C ATOM 368 CD1 ILE A 41 -13.371 -10.666 -18.491 1.00 0.00 C ATOM 0 H ILE A 41 -9.675 -10.831 -19.375 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.406 -13.661 -18.969 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.034 -11.546 -20.439 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.200 -12.742 -18.022 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.757 -11.806 -17.683 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.792 -13.274 -20.433 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.333 -13.821 -21.293 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.669 -14.408 -19.647 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.764 -10.416 -17.505 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.733 -9.855 -18.843 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.198 -10.805 -19.187 1.00 0.00 H new ATOM 380 N PRO A 42 -9.780 -14.297 -21.361 1.00 0.00 N ATOM 381 CA PRO A 42 -9.217 -14.666 -22.664 1.00 0.00 C ATOM 382 C PRO A 42 -9.904 -13.941 -23.816 1.00 0.00 C ATOM 383 O PRO A 42 -10.921 -14.402 -24.335 1.00 0.00 O ATOM 384 CB PRO A 42 -9.474 -16.173 -22.755 1.00 0.00 C ATOM 385 CG PRO A 42 -9.596 -16.625 -21.341 1.00 0.00 C ATOM 386 CD PRO A 42 -10.216 -15.479 -20.593 1.00 0.00 C ATOM 0 HA PRO A 42 -8.164 -14.396 -22.741 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.383 -16.386 -23.318 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.657 -16.684 -23.264 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.216 -17.519 -21.269 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.620 -16.879 -20.927 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.303 -15.560 -20.562 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.869 -15.438 -19.560 1.00 0.00 H new ATOM 394 N GLY A 43 -9.344 -12.801 -24.209 1.00 0.00 N ATOM 395 CA GLY A 43 -9.919 -12.030 -25.297 1.00 0.00 C ATOM 396 C GLY A 43 -10.978 -11.058 -24.818 1.00 0.00 C ATOM 397 O GLY A 43 -11.954 -10.797 -25.521 1.00 0.00 O ATOM 0 H GLY A 43 -8.504 -12.398 -23.794 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.128 -11.480 -25.807 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.357 -12.709 -26.028 1.00 0.00 H new ATOM 401 N LYS A 44 -10.782 -10.515 -23.620 1.00 0.00 N ATOM 402 CA LYS A 44 -11.720 -9.564 -23.043 1.00 0.00 C ATOM 403 C LYS A 44 -11.249 -9.103 -21.668 1.00 0.00 C ATOM 404 O LYS A 44 -10.570 -9.842 -20.953 1.00 0.00 O ATOM 405 CB LYS A 44 -13.116 -10.183 -22.935 1.00 0.00 C ATOM 406 CG LYS A 44 -14.242 -9.168 -23.040 1.00 0.00 C ATOM 407 CD LYS A 44 -15.580 -9.776 -22.653 1.00 0.00 C ATOM 408 CE LYS A 44 -16.393 -8.831 -21.783 1.00 0.00 C ATOM 409 NZ LYS A 44 -17.652 -9.463 -21.302 1.00 0.00 N ATOM 0 H LYS A 44 -9.976 -10.720 -23.029 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.768 -8.698 -23.703 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.236 -10.928 -23.721 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.199 -10.708 -21.983 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.027 -8.317 -22.393 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.296 -8.787 -24.060 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.144 -10.019 -23.554 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.414 -10.712 -22.119 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.794 -8.519 -20.928 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.632 -7.931 -22.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.177 -8.786 -20.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.236 -9.738 -22.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.424 -10.307 -20.739 1.00 0.00 H new ATOM 423 N GLU A 45 -11.611 -7.878 -21.303 1.00 0.00 N ATOM 424 CA GLU A 45 -11.223 -7.320 -20.012 1.00 0.00 C ATOM 425 C GLU A 45 -12.253 -6.306 -19.523 1.00 0.00 C ATOM 426 O GLU A 45 -12.937 -5.666 -20.321 1.00 0.00 O ATOM 427 CB GLU A 45 -9.847 -6.659 -20.112 1.00 0.00 C ATOM 428 CG GLU A 45 -8.698 -7.652 -20.172 1.00 0.00 C ATOM 429 CD GLU A 45 -8.171 -7.849 -21.580 1.00 0.00 C ATOM 430 OE1 GLU A 45 -8.257 -6.898 -22.385 1.00 0.00 O ATOM 431 OE2 GLU A 45 -7.671 -8.954 -21.878 1.00 0.00 O ATOM 0 H GLU A 45 -12.172 -7.253 -21.882 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.176 -8.137 -19.292 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.819 -6.030 -21.002 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.705 -6.003 -19.253 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.888 -7.305 -19.530 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.030 -8.611 -19.775 1.00 0.00 H new ATOM 438 N GLN A 46 -12.355 -6.163 -18.205 1.00 0.00 N ATOM 439 CA GLN A 46 -13.299 -5.227 -17.608 1.00 0.00 C ATOM 440 C GLN A 46 -12.704 -4.582 -16.359 1.00 0.00 C ATOM 441 O GLN A 46 -12.253 -5.273 -15.446 1.00 0.00 O ATOM 442 CB GLN A 46 -14.607 -5.942 -17.258 1.00 0.00 C ATOM 443 CG GLN A 46 -15.796 -5.469 -18.078 1.00 0.00 C ATOM 444 CD GLN A 46 -17.102 -6.092 -17.626 1.00 0.00 C ATOM 445 OE1 GLN A 46 -17.329 -7.288 -17.808 1.00 0.00 O ATOM 446 NE2 GLN A 46 -17.970 -5.281 -17.031 1.00 0.00 N ATOM 0 H GLN A 46 -11.795 -6.684 -17.531 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.508 -4.443 -18.336 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -14.477 -7.014 -17.407 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.822 -5.791 -16.200 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.872 -4.384 -18.008 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.627 -5.710 -19.128 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.741 -4.296 -16.901 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -18.866 -5.644 -16.705 1.00 0.00 H new ATOM 455 N LYS A 47 -12.705 -3.253 -16.328 1.00 0.00 N ATOM 456 CA LYS A 47 -12.162 -2.515 -15.194 1.00 0.00 C ATOM 457 C LYS A 47 -13.282 -1.943 -14.329 1.00 0.00 C ATOM 458 O LYS A 47 -14.163 -1.239 -14.822 1.00 0.00 O ATOM 459 CB LYS A 47 -11.252 -1.387 -15.682 1.00 0.00 C ATOM 460 CG LYS A 47 -10.033 -1.165 -14.801 1.00 0.00 C ATOM 461 CD LYS A 47 -9.055 -0.193 -15.440 1.00 0.00 C ATOM 462 CE LYS A 47 -9.637 1.209 -15.525 1.00 0.00 C ATOM 463 NZ LYS A 47 -8.608 2.254 -15.274 1.00 0.00 N ATOM 0 H LYS A 47 -13.076 -2.666 -17.075 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.578 -3.208 -14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.921 -1.611 -16.696 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.828 -0.463 -15.731 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.349 -0.781 -13.831 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.535 -2.118 -14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.132 -0.170 -14.860 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.795 -0.541 -16.440 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.075 1.361 -16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.443 1.312 -14.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.045 3.195 -15.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.207 2.125 -14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.851 2.173 -15.982 1.00 0.00 H new ATOM 477 N VAL A 48 -13.239 -2.251 -13.036 1.00 0.00 N ATOM 478 CA VAL A 48 -14.247 -1.766 -12.101 1.00 0.00 C ATOM 479 C VAL A 48 -13.651 -0.757 -11.126 1.00 0.00 C ATOM 480 O VAL A 48 -12.463 -0.816 -10.807 1.00 0.00 O ATOM 481 CB VAL A 48 -14.877 -2.923 -11.303 1.00 0.00 C ATOM 482 CG1 VAL A 48 -16.064 -2.430 -10.491 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.291 -4.052 -12.236 1.00 0.00 C ATOM 0 H VAL A 48 -12.517 -2.834 -12.613 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.021 -1.281 -12.695 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.130 -3.310 -10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.495 -3.262 -9.935 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.733 -1.660 -9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.816 -2.014 -11.162 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.734 -4.861 -11.655 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.021 -3.680 -12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.415 -4.425 -12.767 1.00 0.00 H new ATOM 493 N GLU A 49 -14.481 0.169 -10.658 1.00 0.00 N ATOM 494 CA GLU A 49 -14.033 1.192 -9.721 1.00 0.00 C ATOM 495 C GLU A 49 -14.434 0.837 -8.292 1.00 0.00 C ATOM 496 O GLU A 49 -15.617 0.695 -7.985 1.00 0.00 O ATOM 497 CB GLU A 49 -14.618 2.554 -10.103 1.00 0.00 C ATOM 498 CG GLU A 49 -13.709 3.373 -11.005 1.00 0.00 C ATOM 499 CD GLU A 49 -14.053 3.219 -12.474 1.00 0.00 C ATOM 500 OE1 GLU A 49 -13.998 2.079 -12.980 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.377 4.240 -13.118 1.00 0.00 O ATOM 0 H GLU A 49 -15.467 0.232 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.945 1.243 -9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.574 2.402 -10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.822 3.121 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.780 4.425 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.675 3.070 -10.844 1.00 0.00 H new ATOM 508 N ILE A 50 -13.438 0.696 -7.422 1.00 0.00 N ATOM 509 CA ILE A 50 -13.686 0.360 -6.026 1.00 0.00 C ATOM 510 C ILE A 50 -13.712 1.614 -5.156 1.00 0.00 C ATOM 511 O ILE A 50 -12.827 2.465 -5.247 1.00 0.00 O ATOM 512 CB ILE A 50 -12.621 -0.615 -5.482 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.574 -1.884 -6.338 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.904 -0.962 -4.027 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.821 -2.736 -6.227 1.00 0.00 C ATOM 0 H ILE A 50 -12.453 0.809 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.661 -0.126 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.648 -0.126 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.427 -1.604 -7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.710 -2.479 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.142 -1.651 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.889 -0.052 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.884 -1.432 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.717 -3.617 -6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.958 -3.047 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.687 -2.158 -6.550 1.00 0.00 H new ATOM 527 N THR A 51 -14.735 1.717 -4.315 1.00 0.00 N ATOM 528 CA THR A 51 -14.888 2.862 -3.424 1.00 0.00 C ATOM 529 C THR A 51 -14.646 2.456 -1.975 1.00 0.00 C ATOM 530 O THR A 51 -14.583 1.269 -1.655 1.00 0.00 O ATOM 531 CB THR A 51 -16.289 3.454 -3.560 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.242 2.437 -3.812 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.404 4.474 -4.669 1.00 0.00 C ATOM 0 H THR A 51 -15.474 1.019 -4.231 1.00 0.00 H new ATOM 0 HA THR A 51 -14.149 3.612 -3.707 1.00 0.00 H new ATOM 0 HB THR A 51 -16.484 3.951 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.133 2.837 -3.894 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.425 4.854 -4.710 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.717 5.299 -4.477 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.153 4.006 -5.621 1.00 0.00 H new ATOM 541 N ASN A 52 -14.523 3.447 -1.098 1.00 0.00 N ATOM 542 CA ASN A 52 -14.303 3.185 0.321 1.00 0.00 C ATOM 543 C ASN A 52 -15.624 2.862 1.010 1.00 0.00 C ATOM 544 O ASN A 52 -16.052 3.563 1.927 1.00 0.00 O ATOM 545 CB ASN A 52 -13.635 4.386 0.993 1.00 0.00 C ATOM 546 CG ASN A 52 -14.330 5.692 0.667 1.00 0.00 C ATOM 547 OD1 ASN A 52 -13.877 6.353 -0.391 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 -15.263 6.102 1.357 1.00 0.00 N flip ATOM 0 H ASN A 52 -14.572 4.436 -1.343 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.640 2.325 0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.632 4.239 2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.594 4.443 0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.578 5.561 2.162 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -15.721 6.983 1.124 1.00 0.00 H new ATOM 555 N ARG A 53 -16.268 1.796 0.548 1.00 0.00 N ATOM 556 CA ARG A 53 -17.548 1.365 1.097 1.00 0.00 C ATOM 557 C ARG A 53 -17.369 0.525 2.351 1.00 0.00 C ATOM 558 O ARG A 53 -18.348 0.039 2.916 1.00 0.00 O ATOM 559 CB ARG A 53 -18.318 0.566 0.043 1.00 0.00 C ATOM 560 CG ARG A 53 -19.799 0.408 0.346 1.00 0.00 C ATOM 561 CD ARG A 53 -20.396 -0.774 -0.404 1.00 0.00 C ATOM 562 NE ARG A 53 -21.828 -0.606 -0.637 1.00 0.00 N ATOM 563 CZ ARG A 53 -22.752 -0.719 0.314 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.399 -0.999 1.562 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.033 -0.549 0.017 1.00 0.00 N ATOM 0 H ARG A 53 -15.921 1.210 -0.212 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.112 2.257 1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.206 1.057 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.869 -0.423 -0.048 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.940 0.269 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.328 1.320 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.885 -0.893 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.226 -1.688 0.165 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.138 -0.389 -1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.415 -1.129 1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.112 -1.084 2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.310 -0.332 -0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -24.741 -0.636 0.746 1.00 0.00 H new ATOM 579 N ASN A 54 -16.126 0.327 2.780 1.00 0.00 N ATOM 580 CA ASN A 54 -15.858 -0.489 3.958 1.00 0.00 C ATOM 581 C ASN A 54 -16.114 -1.956 3.633 1.00 0.00 C ATOM 582 O ASN A 54 -15.437 -2.844 4.149 1.00 0.00 O ATOM 583 CB ASN A 54 -16.730 -0.049 5.140 1.00 0.00 C ATOM 584 CG ASN A 54 -16.800 1.459 5.280 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.798 2.156 5.120 1.00 0.00 O ATOM 586 ND2 ASN A 54 -17.987 1.970 5.585 1.00 0.00 N ATOM 0 H ASN A 54 -15.296 0.717 2.334 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.814 -0.358 4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.737 -0.446 5.012 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.333 -0.478 6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -18.095 2.978 5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -18.791 1.354 5.708 1.00 0.00 H new ATOM 593 N VAL A 55 -17.094 -2.198 2.762 1.00 0.00 N ATOM 594 CA VAL A 55 -17.440 -3.547 2.349 1.00 0.00 C ATOM 595 C VAL A 55 -17.685 -3.601 0.843 1.00 0.00 C ATOM 596 O VAL A 55 -18.274 -2.689 0.265 1.00 0.00 O ATOM 597 CB VAL A 55 -18.693 -4.051 3.081 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.055 -5.459 2.622 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.484 -4.010 4.587 1.00 0.00 C ATOM 0 H VAL A 55 -17.662 -1.469 2.330 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.599 -4.191 2.606 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.524 -3.391 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -19.945 -5.797 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.252 -5.453 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.227 -6.135 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.382 -4.371 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.639 -4.645 4.854 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.281 -2.985 4.898 1.00 0.00 H new ATOM 609 N THR A 56 -17.228 -4.677 0.217 1.00 0.00 N ATOM 610 CA THR A 56 -17.391 -4.861 -1.218 1.00 0.00 C ATOM 611 C THR A 56 -18.076 -6.195 -1.500 1.00 0.00 C ATOM 612 O THR A 56 -17.643 -7.234 -1.007 1.00 0.00 O ATOM 613 CB THR A 56 -16.022 -4.807 -1.908 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.477 -3.502 -1.829 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.050 -5.198 -3.373 1.00 0.00 C ATOM 0 H THR A 56 -16.738 -5.440 0.684 1.00 0.00 H new ATOM 0 HA THR A 56 -18.016 -4.060 -1.613 1.00 0.00 H new ATOM 0 HB THR A 56 -15.412 -5.536 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 56 -15.935 -2.917 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.043 -5.133 -3.786 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.417 -6.220 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.710 -4.522 -3.917 1.00 0.00 H new ATOM 623 N THR A 57 -19.142 -6.165 -2.292 1.00 0.00 N ATOM 624 CA THR A 57 -19.868 -7.385 -2.623 1.00 0.00 C ATOM 625 C THR A 57 -19.541 -7.841 -4.041 1.00 0.00 C ATOM 626 O THR A 57 -19.583 -7.050 -4.983 1.00 0.00 O ATOM 627 CB THR A 57 -21.374 -7.168 -2.466 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.677 -5.788 -2.368 1.00 0.00 O ATOM 629 CG2 THR A 57 -21.949 -7.853 -1.245 1.00 0.00 C ATOM 0 H THR A 57 -19.520 -5.317 -2.714 1.00 0.00 H new ATOM 0 HA THR A 57 -19.555 -8.168 -1.932 1.00 0.00 H new ATOM 0 HB THR A 57 -21.824 -7.606 -3.357 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.616 -5.677 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.021 -7.661 -1.191 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.776 -8.927 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.465 -7.465 -0.349 1.00 0.00 H new ATOM 637 N ILE A 58 -19.206 -9.119 -4.181 1.00 0.00 N ATOM 638 CA ILE A 58 -18.864 -9.682 -5.482 1.00 0.00 C ATOM 639 C ILE A 58 -19.747 -10.883 -5.810 1.00 0.00 C ATOM 640 O ILE A 58 -19.767 -11.871 -5.076 1.00 0.00 O ATOM 641 CB ILE A 58 -17.384 -10.113 -5.529 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.472 -8.924 -5.205 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.038 -10.697 -6.891 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.734 -9.070 -3.892 1.00 0.00 C ATOM 0 H ILE A 58 -19.164 -9.785 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.032 -8.902 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.226 -10.886 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.746 -8.803 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.071 -8.014 -5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.990 -10.995 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.665 -11.568 -7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.211 -9.947 -7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.108 -8.193 -3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.454 -9.160 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.108 -9.962 -3.924 1.00 0.00 H new ATOM 656 N GLY A 59 -20.474 -10.788 -6.921 1.00 0.00 N ATOM 657 CA GLY A 59 -21.348 -11.873 -7.332 1.00 0.00 C ATOM 658 C GLY A 59 -22.242 -11.496 -8.498 1.00 0.00 C ATOM 659 O GLY A 59 -21.823 -10.773 -9.404 1.00 0.00 O ATOM 0 H GLY A 59 -20.473 -9.980 -7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.743 -12.737 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.967 -12.175 -6.487 1.00 0.00 H new ATOM 663 N ARG A 60 -23.477 -11.993 -8.477 1.00 0.00 N ATOM 664 CA ARG A 60 -24.439 -11.712 -9.538 1.00 0.00 C ATOM 665 C ARG A 60 -25.336 -10.536 -9.168 1.00 0.00 C ATOM 666 O ARG A 60 -25.776 -9.782 -10.035 1.00 0.00 O ATOM 667 CB ARG A 60 -25.302 -12.944 -9.817 1.00 0.00 C ATOM 668 CG ARG A 60 -25.881 -12.973 -11.221 1.00 0.00 C ATOM 669 CD ARG A 60 -26.508 -14.321 -11.541 1.00 0.00 C ATOM 670 NE ARG A 60 -27.949 -14.323 -11.304 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.749 -15.345 -11.602 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.251 -16.448 -12.147 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.049 -15.265 -11.356 1.00 0.00 N ATOM 0 H ARG A 60 -23.835 -12.594 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.877 -11.454 -10.435 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.702 -13.841 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.118 -12.977 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.632 -12.189 -11.322 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.095 -12.756 -11.944 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.311 -14.574 -12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.039 -15.093 -10.931 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.368 -13.492 -10.885 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.252 -16.515 -12.339 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.868 -17.228 -12.373 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.438 -14.420 -10.938 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.661 -16.049 -11.585 1.00 0.00 H new ATOM 687 N SER A 61 -25.615 -10.391 -7.876 1.00 0.00 N ATOM 688 CA SER A 61 -26.471 -9.309 -7.393 1.00 0.00 C ATOM 689 C SER A 61 -26.045 -7.963 -7.973 1.00 0.00 C ATOM 690 O SER A 61 -24.861 -7.629 -7.989 1.00 0.00 O ATOM 691 CB SER A 61 -26.444 -9.250 -5.864 1.00 0.00 C ATOM 692 OG SER A 61 -27.741 -9.438 -5.324 1.00 0.00 O ATOM 0 H SER A 61 -25.262 -11.008 -7.144 1.00 0.00 H new ATOM 0 HA SER A 61 -27.488 -9.517 -7.726 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.772 -10.017 -5.479 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.048 -8.287 -5.541 1.00 0.00 H new ATOM 0 HG SER A 61 -27.697 -9.398 -4.346 1.00 0.00 H new ATOM 698 N ARG A 62 -27.021 -7.193 -8.447 1.00 0.00 N ATOM 699 CA ARG A 62 -26.749 -5.883 -9.023 1.00 0.00 C ATOM 700 C ARG A 62 -26.248 -4.917 -7.955 1.00 0.00 C ATOM 701 O ARG A 62 -25.457 -4.017 -8.237 1.00 0.00 O ATOM 702 CB ARG A 62 -28.008 -5.322 -9.686 1.00 0.00 C ATOM 703 CG ARG A 62 -28.363 -6.005 -10.996 1.00 0.00 C ATOM 704 CD ARG A 62 -29.566 -5.352 -11.657 1.00 0.00 C ATOM 705 NE ARG A 62 -29.185 -4.204 -12.477 1.00 0.00 N ATOM 706 CZ ARG A 62 -28.679 -4.304 -13.704 1.00 0.00 C ATOM 707 NH1 ARG A 62 -28.485 -5.496 -14.254 1.00 0.00 N ATOM 708 NH2 ARG A 62 -28.364 -3.209 -14.382 1.00 0.00 N ATOM 0 H ARG A 62 -28.007 -7.455 -8.443 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.972 -5.998 -9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -28.846 -5.420 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.868 -4.256 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -27.509 -5.964 -11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.575 -7.058 -10.813 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.081 -6.085 -12.277 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.271 -5.032 -10.890 1.00 0.00 H new ATOM 0 HE ARG A 62 -29.314 -3.271 -12.086 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -28.724 -6.342 -13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -28.097 -5.567 -15.195 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -28.509 -2.290 -13.963 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -27.976 -3.285 -15.322 1.00 0.00 H new ATOM 722 N SER A 63 -26.714 -5.112 -6.726 1.00 0.00 N ATOM 723 CA SER A 63 -26.315 -4.261 -5.610 1.00 0.00 C ATOM 724 C SER A 63 -24.864 -4.519 -5.216 1.00 0.00 C ATOM 725 O SER A 63 -24.214 -3.663 -4.615 1.00 0.00 O ATOM 726 CB SER A 63 -27.232 -4.497 -4.408 1.00 0.00 C ATOM 727 OG SER A 63 -27.715 -5.828 -4.389 1.00 0.00 O ATOM 0 H SER A 63 -27.369 -5.853 -6.477 1.00 0.00 H new ATOM 0 HA SER A 63 -26.405 -3.223 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 63 -26.688 -4.291 -3.486 1.00 0.00 H new ATOM 0 HB3 SER A 63 -28.071 -3.803 -4.445 1.00 0.00 H new ATOM 0 HG SER A 63 -28.297 -5.954 -3.611 1.00 0.00 H new ATOM 733 N CYS A 64 -24.358 -5.703 -5.556 1.00 0.00 N ATOM 734 CA CYS A 64 -22.981 -6.068 -5.235 1.00 0.00 C ATOM 735 C CYS A 64 -22.007 -4.995 -5.717 1.00 0.00 C ATOM 736 O CYS A 64 -22.238 -4.352 -6.740 1.00 0.00 O ATOM 737 CB CYS A 64 -22.628 -7.415 -5.871 1.00 0.00 C ATOM 738 SG CYS A 64 -23.413 -8.837 -5.077 1.00 0.00 S ATOM 0 H CYS A 64 -24.881 -6.424 -6.053 1.00 0.00 H new ATOM 0 HA CYS A 64 -22.896 -6.151 -4.151 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.916 -7.395 -6.922 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.546 -7.547 -5.840 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.054 -9.927 -5.687 1.00 0.00 H new ATOM 744 N ASP A 65 -20.920 -4.804 -4.974 1.00 0.00 N ATOM 745 CA ASP A 65 -19.925 -3.803 -5.340 1.00 0.00 C ATOM 746 C ASP A 65 -19.320 -4.117 -6.704 1.00 0.00 C ATOM 747 O ASP A 65 -19.148 -3.228 -7.539 1.00 0.00 O ATOM 748 CB ASP A 65 -18.820 -3.721 -4.288 1.00 0.00 C ATOM 749 CG ASP A 65 -17.826 -2.610 -4.573 1.00 0.00 C ATOM 750 OD1 ASP A 65 -17.842 -2.072 -5.700 1.00 0.00 O ATOM 751 OD2 ASP A 65 -17.033 -2.278 -3.668 1.00 0.00 O ATOM 0 H ASP A 65 -20.708 -5.324 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.429 -2.838 -5.392 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.268 -3.560 -3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.292 -4.674 -4.245 1.00 0.00 H new ATOM 756 N VAL A 66 -18.999 -5.388 -6.922 1.00 0.00 N ATOM 757 CA VAL A 66 -18.412 -5.826 -8.182 1.00 0.00 C ATOM 758 C VAL A 66 -19.222 -6.956 -8.809 1.00 0.00 C ATOM 759 O VAL A 66 -19.584 -7.923 -8.136 1.00 0.00 O ATOM 760 CB VAL A 66 -16.958 -6.298 -7.990 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.304 -6.581 -9.335 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.160 -5.266 -7.209 1.00 0.00 C ATOM 0 H VAL A 66 -19.136 -6.134 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.423 -4.964 -8.849 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.971 -7.225 -7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.278 -6.913 -9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.862 -7.360 -9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.303 -5.673 -9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.136 -5.617 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.156 -4.321 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.616 -5.119 -6.230 1.00 0.00 H new ATOM 772 N ILE A 67 -19.498 -6.832 -10.103 1.00 0.00 N ATOM 773 CA ILE A 67 -20.258 -7.846 -10.824 1.00 0.00 C ATOM 774 C ILE A 67 -19.365 -8.600 -11.802 1.00 0.00 C ATOM 775 O ILE A 67 -18.677 -7.994 -12.623 1.00 0.00 O ATOM 776 CB ILE A 67 -21.439 -7.226 -11.596 1.00 0.00 C ATOM 777 CG1 ILE A 67 -20.977 -5.997 -12.381 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.563 -6.860 -10.639 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.875 -5.654 -13.550 1.00 0.00 C ATOM 0 H ILE A 67 -19.206 -6.039 -10.674 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.650 -8.539 -10.079 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.817 -7.963 -12.305 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.929 -5.142 -11.707 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.966 -6.170 -12.749 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.390 -6.423 -11.199 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.908 -7.756 -10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.198 -6.138 -9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.487 -4.773 -14.061 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.903 -6.493 -14.245 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.882 -5.449 -13.187 1.00 0.00 H new ATOM 791 N LEU A 68 -19.377 -9.925 -11.709 1.00 0.00 N ATOM 792 CA LEU A 68 -18.563 -10.759 -12.586 1.00 0.00 C ATOM 793 C LEU A 68 -19.423 -11.404 -13.680 1.00 0.00 C ATOM 794 O LEU A 68 -20.221 -10.721 -14.322 1.00 0.00 O ATOM 795 CB LEU A 68 -17.822 -11.816 -11.762 1.00 0.00 C ATOM 796 CG LEU A 68 -16.961 -11.262 -10.625 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.836 -12.282 -9.503 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.587 -10.865 -11.142 1.00 0.00 C ATOM 0 H LEU A 68 -19.941 -10.444 -11.036 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.823 -10.131 -13.082 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.554 -12.506 -11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.185 -12.396 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.449 -10.372 -10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -16.220 -11.870 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.826 -12.518 -9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.372 -13.190 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.988 -10.473 -10.320 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.092 -11.738 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.695 -10.099 -11.910 1.00 0.00 H new ATOM 810 N SER A 69 -19.261 -12.711 -13.902 1.00 0.00 N ATOM 811 CA SER A 69 -20.030 -13.410 -14.927 1.00 0.00 C ATOM 812 C SER A 69 -21.537 -13.264 -14.679 1.00 0.00 C ATOM 813 O SER A 69 -22.102 -12.197 -14.915 1.00 0.00 O ATOM 814 CB SER A 69 -19.620 -14.886 -14.978 1.00 0.00 C ATOM 815 OG SER A 69 -20.444 -15.613 -15.873 1.00 0.00 O ATOM 0 H SER A 69 -18.607 -13.301 -13.387 1.00 0.00 H new ATOM 0 HA SER A 69 -19.811 -12.957 -15.894 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.579 -14.967 -15.290 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.689 -15.321 -13.981 1.00 0.00 H new ATOM 0 HG SER A 69 -20.161 -16.551 -15.889 1.00 0.00 H new ATOM 821 N GLU A 70 -22.187 -14.332 -14.203 1.00 0.00 N ATOM 822 CA GLU A 70 -23.624 -14.296 -13.930 1.00 0.00 C ATOM 823 C GLU A 70 -24.180 -15.703 -13.705 1.00 0.00 C ATOM 824 O GLU A 70 -24.652 -16.023 -12.615 1.00 0.00 O ATOM 825 CB GLU A 70 -24.382 -13.616 -15.079 1.00 0.00 C ATOM 826 CG GLU A 70 -25.005 -12.285 -14.693 1.00 0.00 C ATOM 827 CD GLU A 70 -25.857 -11.698 -15.801 1.00 0.00 C ATOM 828 OE1 GLU A 70 -25.302 -10.979 -16.659 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.079 -11.956 -15.811 1.00 0.00 O ATOM 0 H GLU A 70 -21.741 -15.227 -14.000 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.768 -13.716 -13.019 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.697 -13.459 -15.912 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.166 -14.286 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.617 -12.419 -13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -24.215 -11.580 -14.434 1.00 0.00 H new ATOM 836 N PRO A 71 -24.139 -16.564 -14.738 1.00 0.00 N ATOM 837 CA PRO A 71 -24.650 -17.937 -14.644 1.00 0.00 C ATOM 838 C PRO A 71 -23.922 -18.764 -13.591 1.00 0.00 C ATOM 839 O PRO A 71 -24.540 -19.545 -12.868 1.00 0.00 O ATOM 840 CB PRO A 71 -24.405 -18.516 -16.043 1.00 0.00 C ATOM 841 CG PRO A 71 -23.369 -17.637 -16.654 1.00 0.00 C ATOM 842 CD PRO A 71 -23.600 -16.271 -16.077 1.00 0.00 C ATOM 0 HA PRO A 71 -25.697 -17.953 -14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.062 -19.549 -15.987 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.320 -18.516 -16.635 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -22.366 -17.995 -16.422 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -23.459 -17.623 -17.740 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.677 -15.694 -16.023 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.302 -15.693 -16.677 1.00 0.00 H new ATOM 850 N ASP A 72 -22.607 -18.594 -13.510 1.00 0.00 N ATOM 851 CA ASP A 72 -21.802 -19.333 -12.545 1.00 0.00 C ATOM 852 C ASP A 72 -21.270 -18.415 -11.448 1.00 0.00 C ATOM 853 O ASP A 72 -20.291 -18.741 -10.778 1.00 0.00 O ATOM 854 CB ASP A 72 -20.638 -20.030 -13.250 1.00 0.00 C ATOM 855 CG ASP A 72 -21.048 -21.346 -13.881 1.00 0.00 C ATOM 856 OD1 ASP A 72 -21.089 -22.363 -13.158 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.329 -21.359 -15.098 1.00 0.00 O ATOM 0 H ASP A 72 -22.077 -17.952 -14.100 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.443 -20.083 -12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.236 -19.371 -14.020 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.837 -20.208 -12.533 1.00 0.00 H new ATOM 862 N ILE A 73 -21.916 -17.266 -11.267 1.00 0.00 N ATOM 863 CA ILE A 73 -21.496 -16.312 -10.254 1.00 0.00 C ATOM 864 C ILE A 73 -22.497 -16.257 -9.102 1.00 0.00 C ATOM 865 O ILE A 73 -23.680 -15.981 -9.300 1.00 0.00 O ATOM 866 CB ILE A 73 -21.289 -14.907 -10.867 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.203 -14.157 -10.102 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.582 -14.104 -10.883 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.823 -14.742 -10.309 1.00 0.00 C ATOM 0 H ILE A 73 -22.730 -16.977 -11.809 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.540 -16.652 -9.854 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.972 -15.036 -11.902 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.200 -13.113 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.441 -14.169 -9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.396 -13.123 -11.321 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.330 -14.630 -11.476 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.948 -13.983 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.094 -14.165 -9.739 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.812 -15.778 -9.969 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.567 -14.705 -11.368 1.00 0.00 H new ATOM 881 N SER A 74 -22.009 -16.537 -7.897 1.00 0.00 N ATOM 882 CA SER A 74 -22.853 -16.535 -6.710 1.00 0.00 C ATOM 883 C SER A 74 -23.017 -15.128 -6.148 1.00 0.00 C ATOM 884 O SER A 74 -22.055 -14.369 -6.045 1.00 0.00 O ATOM 885 CB SER A 74 -22.265 -17.458 -5.642 1.00 0.00 C ATOM 886 OG SER A 74 -23.080 -17.484 -4.483 1.00 0.00 O ATOM 0 H SER A 74 -21.032 -16.768 -7.718 1.00 0.00 H new ATOM 0 HA SER A 74 -23.838 -16.901 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.166 -18.467 -6.043 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.263 -17.121 -5.378 1.00 0.00 H new ATOM 0 HG SER A 74 -23.126 -18.399 -4.136 1.00 0.00 H new ATOM 892 N THR A 75 -24.246 -14.795 -5.780 1.00 0.00 N ATOM 893 CA THR A 75 -24.555 -13.484 -5.218 1.00 0.00 C ATOM 894 C THR A 75 -23.787 -13.251 -3.919 1.00 0.00 C ATOM 895 O THR A 75 -23.458 -12.116 -3.575 1.00 0.00 O ATOM 896 CB THR A 75 -26.061 -13.365 -4.966 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.779 -13.436 -6.185 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.459 -12.079 -4.273 1.00 0.00 C ATOM 0 H THR A 75 -25.050 -15.417 -5.860 1.00 0.00 H new ATOM 0 HA THR A 75 -24.249 -12.723 -5.936 1.00 0.00 H new ATOM 0 HB THR A 75 -26.308 -14.200 -4.310 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.739 -13.360 -6.004 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.539 -12.063 -4.127 1.00 0.00 H new ATOM 0 HG22 THR A 75 -25.961 -12.018 -3.305 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.164 -11.228 -4.887 1.00 0.00 H new ATOM 906 N PHE A 76 -23.510 -14.334 -3.201 1.00 0.00 N ATOM 907 CA PHE A 76 -22.785 -14.256 -1.935 1.00 0.00 C ATOM 908 C PHE A 76 -21.342 -14.704 -2.085 1.00 0.00 C ATOM 909 O PHE A 76 -20.653 -14.969 -1.100 1.00 0.00 O ATOM 910 CB PHE A 76 -23.492 -15.069 -0.848 1.00 0.00 C ATOM 911 CG PHE A 76 -24.515 -14.282 -0.080 1.00 0.00 C ATOM 912 CD1 PHE A 76 -24.133 -13.462 0.970 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.859 -14.362 -0.408 1.00 0.00 C ATOM 914 CE1 PHE A 76 -25.072 -12.739 1.679 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.802 -13.640 0.297 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.409 -12.827 1.342 1.00 0.00 C ATOM 0 H PHE A 76 -23.777 -15.280 -3.474 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.776 -13.209 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -23.978 -15.930 -1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.747 -15.457 -0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.089 -13.388 1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.173 -14.996 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -24.761 -12.105 2.496 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.846 -13.711 0.031 1.00 0.00 H new ATOM 0 HZ PHE A 76 -27.145 -12.261 1.894 1.00 0.00 H new ATOM 926 N HIS A 77 -20.914 -14.795 -3.329 1.00 0.00 N ATOM 927 CA HIS A 77 -19.555 -15.227 -3.677 1.00 0.00 C ATOM 928 C HIS A 77 -18.535 -14.864 -2.597 1.00 0.00 C ATOM 929 O HIS A 77 -18.050 -15.736 -1.875 1.00 0.00 O ATOM 930 CB HIS A 77 -19.125 -14.618 -5.014 1.00 0.00 C ATOM 931 CG HIS A 77 -18.522 -15.617 -5.952 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.975 -15.811 -7.239 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.496 -16.484 -5.783 1.00 0.00 C ATOM 934 CE1 HIS A 77 -18.256 -16.755 -7.819 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.351 -17.179 -6.958 1.00 0.00 N ATOM 0 H HIS A 77 -21.494 -14.573 -4.138 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.581 -16.314 -3.759 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.990 -14.158 -5.491 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.403 -13.823 -4.828 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.745 -15.305 -7.676 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.902 -16.606 -4.889 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.387 -17.118 -8.828 1.00 0.00 H new ATOM 944 N ALA A 78 -18.202 -13.580 -2.494 1.00 0.00 N ATOM 945 CA ALA A 78 -17.231 -13.130 -1.503 1.00 0.00 C ATOM 946 C ALA A 78 -17.413 -11.655 -1.160 1.00 0.00 C ATOM 947 O ALA A 78 -18.078 -10.914 -1.883 1.00 0.00 O ATOM 948 CB ALA A 78 -15.817 -13.383 -2.003 1.00 0.00 C ATOM 0 H ALA A 78 -18.587 -12.839 -3.080 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.399 -13.703 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.100 -13.043 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.679 -14.450 -2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.657 -12.838 -2.933 1.00 0.00 H new ATOM 954 N GLU A 79 -16.809 -11.239 -0.050 1.00 0.00 N ATOM 955 CA GLU A 79 -16.890 -9.855 0.397 1.00 0.00 C ATOM 956 C GLU A 79 -15.497 -9.302 0.693 1.00 0.00 C ATOM 957 O GLU A 79 -14.673 -9.971 1.315 1.00 0.00 O ATOM 958 CB GLU A 79 -17.776 -9.748 1.642 1.00 0.00 C ATOM 959 CG GLU A 79 -19.171 -9.218 1.349 1.00 0.00 C ATOM 960 CD GLU A 79 -20.256 -10.240 1.630 1.00 0.00 C ATOM 961 OE1 GLU A 79 -19.984 -11.450 1.484 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.378 -9.829 1.995 1.00 0.00 O ATOM 0 H GLU A 79 -16.257 -11.845 0.557 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.335 -9.263 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -17.859 -10.731 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.292 -9.094 2.368 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.351 -8.328 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.227 -8.912 0.304 1.00 0.00 H new ATOM 969 N PHE A 80 -15.242 -8.078 0.242 1.00 0.00 N ATOM 970 CA PHE A 80 -13.948 -7.435 0.459 1.00 0.00 C ATOM 971 C PHE A 80 -14.114 -6.152 1.265 1.00 0.00 C ATOM 972 O PHE A 80 -14.923 -5.295 0.917 1.00 0.00 O ATOM 973 CB PHE A 80 -13.277 -7.126 -0.882 1.00 0.00 C ATOM 974 CG PHE A 80 -12.390 -8.231 -1.380 1.00 0.00 C ATOM 975 CD1 PHE A 80 -12.937 -9.394 -1.900 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.011 -8.108 -1.329 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.123 -10.413 -2.360 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.193 -9.124 -1.787 1.00 0.00 C ATOM 979 CZ PHE A 80 -10.750 -10.277 -2.304 1.00 0.00 C ATOM 0 H PHE A 80 -15.913 -7.511 -0.276 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.316 -8.121 1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.048 -6.927 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.687 -6.215 -0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.010 -9.505 -1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.570 -7.208 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.561 -11.314 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.119 -9.016 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.113 -11.071 -2.664 1.00 0.00 H new ATOM 989 N HIS A 81 -13.353 -6.021 2.345 1.00 0.00 N ATOM 990 CA HIS A 81 -13.445 -4.835 3.187 1.00 0.00 C ATOM 991 C HIS A 81 -12.398 -3.794 2.804 1.00 0.00 C ATOM 992 O HIS A 81 -11.196 -4.029 2.928 1.00 0.00 O ATOM 993 CB HIS A 81 -13.281 -5.219 4.659 1.00 0.00 C ATOM 994 CG HIS A 81 -14.525 -5.783 5.272 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.385 -6.727 4.822 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 -15.012 -5.377 6.496 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 -16.364 -6.872 5.773 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 -16.116 -6.047 6.773 1.00 0.00 N flip ATOM 0 H HIS A 81 -12.672 -6.714 2.656 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.431 -4.395 3.034 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.478 -5.951 4.748 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.974 -4.339 5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.561 -4.628 7.130 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.202 -7.551 5.713 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.681 -5.944 7.616 1.00 0.00 H new ATOM 1007 N LEU A 82 -12.868 -2.636 2.348 1.00 0.00 N ATOM 1008 CA LEU A 82 -11.981 -1.545 1.957 1.00 0.00 C ATOM 1009 C LEU A 82 -12.018 -0.427 2.994 1.00 0.00 C ATOM 1010 O LEU A 82 -13.020 0.280 3.121 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.379 -0.999 0.584 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.232 -0.386 -0.224 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -10.954 -1.212 -1.472 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.548 1.055 -0.598 1.00 0.00 C ATOM 0 H LEU A 82 -13.861 -2.429 2.240 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.965 -1.935 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.822 -1.807 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.152 -0.243 0.720 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.337 -0.390 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.136 -0.760 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.679 -2.226 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.848 -1.242 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.720 1.472 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.457 1.084 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.694 1.643 0.308 1.00 0.00 H new ATOM 1026 N LEU A 83 -10.923 -0.271 3.733 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.836 0.762 4.761 1.00 0.00 C ATOM 1028 C LEU A 83 -9.660 1.700 4.503 1.00 0.00 C ATOM 1029 O LEU A 83 -8.579 1.264 4.104 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.701 0.121 6.145 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.713 0.608 7.184 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.542 2.096 7.439 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -13.132 0.302 6.728 1.00 0.00 C ATOM 0 H LEU A 83 -10.085 -0.845 3.640 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.754 1.349 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.802 -0.959 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.696 0.312 6.521 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.530 0.078 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.270 2.424 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.535 2.288 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.698 2.645 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.839 0.655 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -13.326 0.805 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -13.248 -0.774 6.597 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.879 2.991 4.738 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.841 3.995 4.537 1.00 0.00 C ATOM 1047 C GLN A 84 -8.233 4.416 5.872 1.00 0.00 C ATOM 1048 O GLN A 84 -8.939 4.876 6.768 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.417 5.216 3.816 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.479 5.809 2.777 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.058 7.040 2.106 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -8.398 8.075 2.007 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -10.297 6.934 1.641 1.00 0.00 N ATOM 0 H GLN A 84 -10.768 3.366 5.068 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.056 3.557 3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.351 4.933 3.331 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.660 5.982 4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.533 6.069 3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.258 5.056 2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.807 6.057 1.745 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.739 7.730 1.180 1.00 0.00 H new ATOM 1062 N MET A 85 -6.920 4.253 5.999 1.00 0.00 N ATOM 1063 CA MET A 85 -6.221 4.615 7.228 1.00 0.00 C ATOM 1064 C MET A 85 -5.153 5.672 6.963 1.00 0.00 C ATOM 1065 O MET A 85 -4.161 5.410 6.284 1.00 0.00 O ATOM 1066 CB MET A 85 -5.583 3.377 7.859 1.00 0.00 C ATOM 1067 CG MET A 85 -5.619 3.381 9.378 1.00 0.00 C ATOM 1068 SD MET A 85 -4.031 3.817 10.112 1.00 0.00 S ATOM 1069 CE MET A 85 -4.165 3.019 11.710 1.00 0.00 C ATOM 0 H MET A 85 -6.319 3.873 5.268 1.00 0.00 H new ATOM 0 HA MET A 85 -6.953 5.033 7.919 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.097 2.488 7.494 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.547 3.304 7.529 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.377 4.087 9.717 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.920 2.395 9.733 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.256 3.198 12.284 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.020 3.426 12.249 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.301 1.946 11.571 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.363 6.866 7.507 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.418 7.963 7.334 1.00 0.00 C ATOM 1081 C ASP A 86 -3.648 8.224 8.625 1.00 0.00 C ATOM 1082 O ASP A 86 -4.242 8.505 9.666 1.00 0.00 O ATOM 1083 CB ASP A 86 -5.152 9.233 6.899 1.00 0.00 C ATOM 1084 CG ASP A 86 -6.165 9.697 7.926 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -5.778 10.449 8.845 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -7.347 9.307 7.812 1.00 0.00 O ATOM 0 H ASP A 86 -6.180 7.099 8.072 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.707 7.679 6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.426 10.027 6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.658 9.050 5.951 1.00 0.00 H new ATOM 1091 N VAL A 87 -2.325 8.125 8.551 1.00 0.00 N ATOM 1092 CA VAL A 87 -1.478 8.349 9.717 1.00 0.00 C ATOM 1093 C VAL A 87 -0.219 9.124 9.345 1.00 0.00 C ATOM 1094 O VAL A 87 0.579 8.675 8.522 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.076 7.016 10.381 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -0.271 6.157 9.416 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.293 7.269 11.661 1.00 0.00 C ATOM 0 H VAL A 87 -1.817 7.892 7.698 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.062 8.937 10.425 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.986 6.474 10.640 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.003 5.221 9.903 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.871 5.943 8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.633 6.690 9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.019 6.316 12.114 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.610 7.834 11.430 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.909 7.838 12.358 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.046 10.291 9.959 1.00 0.00 N ATOM 1108 CA ASP A 88 1.118 11.131 9.696 1.00 0.00 C ATOM 1109 C ASP A 88 1.209 11.492 8.215 1.00 0.00 C ATOM 1110 O ASP A 88 2.142 11.085 7.523 1.00 0.00 O ATOM 1111 CB ASP A 88 2.397 10.420 10.141 1.00 0.00 C ATOM 1112 CG ASP A 88 2.618 10.511 11.639 1.00 0.00 C ATOM 1113 OD1 ASP A 88 1.619 10.622 12.380 1.00 0.00 O ATOM 1114 OD2 ASP A 88 3.789 10.471 12.069 1.00 0.00 O ATOM 0 H ASP A 88 -0.698 10.677 10.643 1.00 0.00 H new ATOM 0 HA ASP A 88 1.005 12.052 10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.348 9.372 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.251 10.857 9.623 1.00 0.00 H new ATOM 1119 N ASN A 89 0.233 12.258 7.738 1.00 0.00 N ATOM 1120 CA ASN A 89 0.198 12.676 6.340 1.00 0.00 C ATOM 1121 C ASN A 89 -0.027 11.482 5.418 1.00 0.00 C ATOM 1122 O ASN A 89 -1.114 11.305 4.868 1.00 0.00 O ATOM 1123 CB ASN A 89 1.498 13.393 5.964 1.00 0.00 C ATOM 1124 CG ASN A 89 1.249 14.740 5.312 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.404 15.513 5.762 1.00 0.00 O ATOM 1126 ND2 ASN A 89 1.984 15.025 4.243 1.00 0.00 N ATOM 0 H ASN A 89 -0.546 12.603 8.300 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.636 13.367 6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.105 13.532 6.859 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.073 12.764 5.284 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.859 15.915 3.761 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.673 14.354 3.904 1.00 0.00 H new ATOM 1133 N PHE A 90 1.008 10.663 5.254 1.00 0.00 N ATOM 1134 CA PHE A 90 0.922 9.485 4.399 1.00 0.00 C ATOM 1135 C PHE A 90 -0.158 8.530 4.897 1.00 0.00 C ATOM 1136 O PHE A 90 -0.123 8.078 6.041 1.00 0.00 O ATOM 1137 CB PHE A 90 2.271 8.766 4.349 1.00 0.00 C ATOM 1138 CG PHE A 90 3.356 9.569 3.691 1.00 0.00 C ATOM 1139 CD1 PHE A 90 3.216 10.004 2.383 1.00 0.00 C ATOM 1140 CD2 PHE A 90 4.514 9.890 4.380 1.00 0.00 C ATOM 1141 CE1 PHE A 90 4.214 10.742 1.774 1.00 0.00 C ATOM 1142 CE2 PHE A 90 5.514 10.629 3.777 1.00 0.00 C ATOM 1143 CZ PHE A 90 5.363 11.056 2.471 1.00 0.00 C ATOM 0 H PHE A 90 1.915 10.794 5.702 1.00 0.00 H new ATOM 0 HA PHE A 90 0.656 9.814 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.579 8.518 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 90 2.152 7.824 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.318 9.764 1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.637 9.559 5.401 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.094 11.073 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.412 10.873 4.325 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.143 11.634 1.997 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.118 8.228 4.029 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.209 7.327 4.379 1.00 0.00 C ATOM 1155 C GLN A 91 -2.101 6.016 3.608 1.00 0.00 C ATOM 1156 O GLN A 91 -1.957 6.014 2.385 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.558 7.990 4.092 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.683 8.525 2.675 1.00 0.00 C ATOM 1159 CD GLN A 91 -5.102 8.445 2.146 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.326 8.098 0.987 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -6.070 8.768 2.997 1.00 0.00 N ATOM 0 H GLN A 91 -1.162 8.594 3.078 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.138 7.108 5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.354 7.267 4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.708 8.809 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.348 9.562 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.021 7.961 2.018 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.839 9.050 3.949 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.045 8.734 2.698 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.169 4.903 4.330 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.078 3.585 3.713 1.00 0.00 C ATOM 1172 C ARG A 92 -3.440 2.898 3.691 1.00 0.00 C ATOM 1173 O ARG A 92 -4.171 2.915 4.680 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.068 2.717 4.465 1.00 0.00 C ATOM 1175 CG ARG A 92 0.371 3.181 4.303 1.00 0.00 C ATOM 1176 CD ARG A 92 1.255 2.080 3.738 1.00 0.00 C ATOM 1177 NE ARG A 92 2.629 2.175 4.226 1.00 0.00 N ATOM 1178 CZ ARG A 92 3.666 1.580 3.643 1.00 0.00 C ATOM 1179 NH1 ARG A 92 3.491 0.848 2.549 1.00 0.00 N ATOM 1180 NH2 ARG A 92 4.883 1.719 4.151 1.00 0.00 N ATOM 0 H ARG A 92 -2.287 4.887 5.343 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.741 3.715 2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.323 2.713 5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.152 1.689 4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.402 4.048 3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.761 3.502 5.269 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.841 1.109 4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.252 2.136 2.649 1.00 0.00 H new ATOM 0 HE ARG A 92 2.803 2.731 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.558 0.740 2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.290 0.394 2.106 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.024 2.282 4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.678 1.262 3.703 1.00 0.00 H new ATOM 1194 N ASN A 93 -3.774 2.296 2.554 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.049 1.603 2.403 1.00 0.00 C ATOM 1196 C ASN A 93 -4.873 0.097 2.570 1.00 0.00 C ATOM 1197 O ASN A 93 -3.986 -0.506 1.966 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.659 1.907 1.033 1.00 0.00 C ATOM 1199 CG ASN A 93 -6.558 3.127 1.059 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -7.768 3.018 1.256 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -5.969 4.300 0.859 1.00 0.00 N ATOM 0 H ASN A 93 -3.181 2.274 1.725 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.723 1.961 3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.859 2.064 0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.232 1.044 0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.523 5.156 0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.963 4.345 0.699 1.00 0.00 H new ATOM 1208 N LEU A 94 -5.725 -0.505 3.395 1.00 0.00 N ATOM 1209 CA LEU A 94 -5.666 -1.941 3.641 1.00 0.00 C ATOM 1210 C LEU A 94 -6.989 -2.607 3.281 1.00 0.00 C ATOM 1211 O LEU A 94 -8.053 -2.176 3.726 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.327 -2.216 5.106 1.00 0.00 C ATOM 1213 CG LEU A 94 -3.848 -2.062 5.470 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -2.983 -2.916 4.558 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.430 -0.602 5.392 1.00 0.00 C ATOM 0 H LEU A 94 -6.464 -0.020 3.904 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.883 -2.361 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.911 -1.541 5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.642 -3.230 5.352 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.707 -2.405 6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.935 -2.794 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.266 -3.963 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.127 -2.604 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.376 -0.511 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.585 -0.233 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.029 -0.014 6.088 1.00 0.00 H new ATOM 1227 N ILE A 95 -6.917 -3.659 2.470 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.113 -4.381 2.051 1.00 0.00 C ATOM 1229 C ILE A 95 -8.134 -5.792 2.632 1.00 0.00 C ATOM 1230 O ILE A 95 -7.100 -6.456 2.712 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.209 -4.462 0.516 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.037 -3.072 -0.100 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.539 -5.073 0.097 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.595 -2.619 -0.178 1.00 0.00 C ATOM 0 H ILE A 95 -6.045 -4.029 2.091 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.971 -3.825 2.430 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.408 -5.104 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.464 -3.073 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.605 -2.350 0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.590 -5.123 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.624 -6.078 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.356 -4.456 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.549 -1.626 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.169 -2.586 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.026 -3.319 -0.790 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.317 -6.243 3.036 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.472 -7.574 3.611 1.00 0.00 C ATOM 1248 C ASN A 96 -10.318 -8.461 2.702 1.00 0.00 C ATOM 1249 O ASN A 96 -11.264 -7.994 2.067 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.115 -7.482 4.997 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.420 -8.365 6.015 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.482 -9.674 5.805 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -8.833 -7.875 6.980 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.182 -5.706 2.976 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.482 -8.020 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.089 -6.447 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.164 -7.768 4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.810 -6.863 7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -8.369 -8.481 7.657 1.00 0.00 H new ATOM 1260 N VAL A 97 -9.969 -9.742 2.644 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.696 -10.694 1.812 1.00 0.00 C ATOM 1262 C VAL A 97 -11.546 -11.630 2.662 1.00 0.00 C ATOM 1263 O VAL A 97 -11.048 -12.269 3.588 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.737 -11.535 0.947 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.511 -12.309 -0.108 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.678 -10.650 0.303 1.00 0.00 C ATOM 0 H VAL A 97 -9.188 -10.144 3.163 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.344 -10.110 1.159 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.230 -12.253 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.818 -12.897 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.224 -12.975 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.047 -11.611 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.011 -11.263 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.162 -9.905 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.102 -10.147 1.080 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.834 -11.707 2.339 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.756 -12.567 3.070 1.00 0.00 C ATOM 1278 C ILE A 98 -14.534 -13.469 2.118 1.00 0.00 C ATOM 1279 O ILE A 98 -15.239 -12.989 1.230 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.751 -11.741 3.906 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.009 -10.685 4.728 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.564 -12.651 4.815 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -13.765 -9.395 3.975 1.00 0.00 C ATOM 0 H ILE A 98 -13.262 -11.183 1.575 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.154 -13.182 3.740 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.435 -11.232 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.583 -10.468 5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.052 -11.094 5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.262 -12.052 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.119 -13.368 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.894 -13.186 5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.235 -8.693 4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.164 -9.599 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -14.720 -8.963 3.675 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.401 -14.777 2.308 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.092 -15.746 1.463 1.00 0.00 C ATOM 1297 C ASP A 99 -16.126 -16.529 2.265 1.00 0.00 C ATOM 1298 O ASP A 99 -15.875 -16.925 3.403 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.085 -16.707 0.825 1.00 0.00 C ATOM 1300 CG ASP A 99 -14.243 -16.794 -0.680 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -15.304 -17.268 -1.139 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.306 -16.388 -1.401 1.00 0.00 O ATOM 0 H ASP A 99 -13.822 -15.191 3.039 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.611 -15.200 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.073 -16.379 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.209 -17.699 1.259 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.289 -16.750 1.661 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.364 -17.489 2.317 1.00 0.00 C ATOM 1309 C LYS A 100 -18.430 -18.931 1.815 1.00 0.00 C ATOM 1310 O LYS A 100 -19.132 -19.763 2.390 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.705 -16.792 2.080 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.710 -15.328 2.492 1.00 0.00 C ATOM 1313 CD LYS A 100 -20.421 -15.125 3.821 1.00 0.00 C ATOM 1314 CE LYS A 100 -19.567 -15.594 4.989 1.00 0.00 C ATOM 1315 NZ LYS A 100 -18.373 -14.727 5.188 1.00 0.00 N ATOM 0 H LYS A 100 -17.512 -16.429 0.719 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.154 -17.510 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.961 -16.864 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.482 -17.319 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -18.684 -14.967 2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.201 -14.734 1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.664 -14.070 3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.365 -15.671 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -20.168 -15.599 5.899 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -19.245 -16.621 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.991 -14.877 6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -17.647 -14.968 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.646 -13.730 5.077 1.00 0.00 H new ATOM 1329 N SER A 101 -17.697 -19.224 0.742 1.00 0.00 N ATOM 1330 CA SER A 101 -17.678 -20.567 0.171 1.00 0.00 C ATOM 1331 C SER A 101 -19.045 -20.937 -0.396 1.00 0.00 C ATOM 1332 O SER A 101 -19.964 -21.280 0.347 1.00 0.00 O ATOM 1333 CB SER A 101 -17.254 -21.590 1.226 1.00 0.00 C ATOM 1334 OG SER A 101 -16.053 -21.196 1.868 1.00 0.00 O ATOM 0 H SER A 101 -17.110 -18.549 0.252 1.00 0.00 H new ATOM 0 HA SER A 101 -16.953 -20.577 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.046 -21.702 1.967 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.116 -22.564 0.757 1.00 0.00 H new ATOM 0 HG SER A 101 -15.805 -21.866 2.539 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.170 -20.864 -1.717 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.424 -21.192 -2.386 1.00 0.00 C ATOM 1342 C ARG A 102 -20.195 -22.204 -3.503 1.00 0.00 C ATOM 1343 O ARG A 102 -20.618 -23.357 -3.406 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.068 -19.926 -2.955 1.00 0.00 C ATOM 1345 CG ARG A 102 -21.617 -18.991 -1.890 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.009 -19.409 -1.445 1.00 0.00 C ATOM 1347 NE ARG A 102 -22.971 -20.295 -0.284 1.00 0.00 N ATOM 1348 CZ ARG A 102 -22.790 -19.873 0.965 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -22.621 -18.581 1.219 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -22.776 -20.745 1.964 1.00 0.00 N ATOM 0 H ARG A 102 -18.418 -20.581 -2.346 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.095 -21.635 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.330 -19.390 -3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.876 -20.211 -3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -20.946 -18.983 -1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -21.649 -17.973 -2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.594 -18.521 -1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.517 -19.912 -2.268 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.090 -21.296 -0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.629 -17.906 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.483 -18.264 2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.904 -21.739 1.775 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.637 -20.422 2.921 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.524 -21.766 -4.562 1.00 0.00 N ATOM 1365 CA ASN A 103 -19.237 -22.633 -5.699 1.00 0.00 C ATOM 1366 C ASN A 103 -17.745 -22.942 -5.784 1.00 0.00 C ATOM 1367 O ASN A 103 -17.350 -24.024 -6.216 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.709 -21.977 -6.999 1.00 0.00 C ATOM 1369 CG ASN A 103 -19.119 -20.594 -7.195 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -18.405 -20.082 -6.333 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -19.417 -19.980 -8.335 1.00 0.00 N ATOM 0 H ASN A 103 -19.168 -20.815 -4.657 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.776 -23.569 -5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.434 -22.610 -7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -20.797 -21.908 -6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -19.050 -19.047 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -20.013 -20.442 -9.022 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.923 -21.982 -5.373 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.485 -22.171 -5.411 1.00 0.00 C ATOM 1380 C GLY A 104 -14.738 -20.880 -5.682 1.00 0.00 C ATOM 1381 O GLY A 104 -14.655 -20.430 -6.824 1.00 0.00 O ATOM 0 H GLY A 104 -17.227 -21.077 -5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -15.151 -22.588 -4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.238 -22.899 -6.183 1.00 0.00 H new ATOM 1385 N THR A 105 -14.193 -20.281 -4.627 1.00 0.00 N ATOM 1386 CA THR A 105 -13.450 -19.034 -4.755 1.00 0.00 C ATOM 1387 C THR A 105 -12.011 -19.206 -4.280 1.00 0.00 C ATOM 1388 O THR A 105 -11.767 -19.615 -3.144 1.00 0.00 O ATOM 1389 CB THR A 105 -14.133 -17.924 -3.954 1.00 0.00 C ATOM 1390 OG1 THR A 105 -15.537 -18.113 -3.932 1.00 0.00 O ATOM 1391 CG2 THR A 105 -13.864 -16.539 -4.500 1.00 0.00 C ATOM 0 H THR A 105 -14.253 -20.640 -3.674 1.00 0.00 H new ATOM 0 HA THR A 105 -13.435 -18.757 -5.809 1.00 0.00 H new ATOM 0 HB THR A 105 -13.710 -17.989 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.884 -17.887 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 105 -14.378 -15.800 -3.886 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.792 -16.343 -4.483 1.00 0.00 H new ATOM 0 HG23 THR A 105 -14.228 -16.475 -5.525 1.00 0.00 H new ATOM 1399 N PHE A 106 -11.062 -18.890 -5.155 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.646 -19.009 -4.825 1.00 0.00 C ATOM 1401 C PHE A 106 -8.942 -17.663 -4.961 1.00 0.00 C ATOM 1402 O PHE A 106 -9.183 -16.920 -5.912 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.974 -20.043 -5.733 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.485 -21.441 -5.531 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.811 -21.752 -5.783 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -8.638 -22.445 -5.091 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -11.284 -23.038 -5.598 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -9.104 -23.733 -4.904 1.00 0.00 C ATOM 1409 CZ PHE A 106 -10.428 -24.029 -5.158 1.00 0.00 C ATOM 0 H PHE A 106 -11.248 -18.549 -6.098 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.566 -19.339 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.127 -19.755 -6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.899 -20.028 -5.553 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.484 -20.981 -6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.601 -22.219 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.320 -23.267 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.433 -24.506 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.794 -25.035 -5.013 1.00 0.00 H new ATOM 1419 N ILE A 107 -8.068 -17.355 -4.008 1.00 0.00 N ATOM 1420 CA ILE A 107 -7.328 -16.097 -4.030 1.00 0.00 C ATOM 1421 C ILE A 107 -5.830 -16.337 -4.041 1.00 0.00 C ATOM 1422 O ILE A 107 -5.309 -17.192 -3.326 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.696 -15.178 -2.848 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.764 -13.961 -2.772 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.680 -15.948 -1.536 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.999 -12.951 -3.873 1.00 0.00 C ATOM 0 H ILE A 107 -7.855 -17.957 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.616 -15.592 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.708 -14.812 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.896 -13.472 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.730 -14.302 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.943 -15.278 -0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.402 -16.763 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.684 -16.356 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.306 -12.118 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.838 -13.425 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.023 -12.581 -3.815 1.00 0.00 H new ATOM 1438 N ASN A 108 -5.153 -15.565 -4.869 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.704 -15.665 -5.007 1.00 0.00 C ATOM 1440 C ASN A 108 -3.302 -17.061 -5.471 1.00 0.00 C ATOM 1441 O ASN A 108 -2.221 -17.547 -5.142 1.00 0.00 O ATOM 1442 CB ASN A 108 -3.021 -15.343 -3.676 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.770 -13.858 -3.495 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -3.760 -13.043 -3.839 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -1.697 -13.448 -3.051 1.00 0.00 N flip ATOM 0 H ASN A 108 -5.583 -14.855 -5.462 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.382 -14.942 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.641 -15.706 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.073 -15.878 -3.619 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.963 -14.110 -2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.542 -12.446 -2.935 1.00 0.00 H new ATOM 1452 N GLY A 109 -4.180 -17.699 -6.239 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.902 -19.025 -6.738 1.00 0.00 C ATOM 1454 C GLY A 109 -3.967 -20.086 -5.655 1.00 0.00 C ATOM 1455 O GLY A 109 -3.524 -21.217 -5.861 1.00 0.00 O ATOM 0 H GLY A 109 -5.081 -17.316 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.617 -19.270 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.912 -19.037 -7.193 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.516 -19.726 -4.498 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.632 -20.659 -3.383 1.00 0.00 C ATOM 1461 C ASN A 110 -6.054 -20.682 -2.834 1.00 0.00 C ATOM 1462 O ASN A 110 -6.783 -19.694 -2.923 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.651 -20.281 -2.273 1.00 0.00 C ATOM 1464 CG ASN A 110 -2.322 -21.001 -2.403 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.945 -21.794 -1.541 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.606 -20.727 -3.487 1.00 0.00 N ATOM 0 H ASN A 110 -4.887 -18.795 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.390 -21.656 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.481 -19.205 -2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.094 -20.515 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.704 -21.181 -3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.958 -20.062 -4.176 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.441 -21.818 -2.263 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.775 -21.977 -1.694 1.00 0.00 C ATOM 1475 C ARG A 111 -7.892 -21.239 -0.365 1.00 0.00 C ATOM 1476 O ARG A 111 -6.943 -21.192 0.417 1.00 0.00 O ATOM 1477 CB ARG A 111 -8.097 -23.460 -1.499 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.578 -23.780 -1.600 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.840 -25.269 -1.444 1.00 0.00 C ATOM 1480 NE ARG A 111 -11.266 -25.567 -1.340 1.00 0.00 N ATOM 1481 CZ ARG A 111 -11.787 -26.778 -1.523 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.003 -27.808 -1.818 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -13.095 -26.962 -1.407 1.00 0.00 N ATOM 0 H ARG A 111 -5.848 -22.644 -2.182 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.493 -21.546 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.557 -24.042 -2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.731 -23.777 -0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -10.123 -23.232 -0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.959 -23.442 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.420 -25.802 -2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.327 -25.636 -0.555 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.901 -24.801 -1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.996 -27.674 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.408 -28.734 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.702 -26.175 -1.177 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.494 -27.890 -1.547 1.00 0.00 H new ATOM 1497 N LEU A 112 -9.063 -20.661 -0.116 1.00 0.00 N ATOM 1498 CA LEU A 112 -9.305 -19.921 1.117 1.00 0.00 C ATOM 1499 C LEU A 112 -9.363 -20.861 2.317 1.00 0.00 C ATOM 1500 O LEU A 112 -9.953 -21.939 2.247 1.00 0.00 O ATOM 1501 CB LEU A 112 -10.611 -19.132 1.014 1.00 0.00 C ATOM 1502 CG LEU A 112 -10.517 -17.821 0.232 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -9.669 -16.810 0.988 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.943 -18.070 -1.154 1.00 0.00 C ATOM 0 H LEU A 112 -9.860 -20.691 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.477 -19.227 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.363 -19.765 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.965 -18.912 2.021 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.521 -17.412 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.613 -15.883 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.120 -16.611 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.665 -17.210 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.883 -17.127 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.946 -18.501 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.588 -18.761 -1.696 1.00 0.00 H new ATOM 1516 N VAL A 113 -8.747 -20.442 3.417 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.728 -21.242 4.637 1.00 0.00 C ATOM 1518 C VAL A 113 -9.044 -20.386 5.858 1.00 0.00 C ATOM 1519 O VAL A 113 -9.849 -20.770 6.707 1.00 0.00 O ATOM 1520 CB VAL A 113 -7.362 -21.923 4.843 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -7.141 -23.003 3.796 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -6.242 -20.894 4.804 1.00 0.00 C ATOM 0 H VAL A 113 -8.254 -19.552 3.489 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.494 -22.009 4.524 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.356 -22.396 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.171 -23.473 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.926 -23.754 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.167 -22.557 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.284 -21.393 4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.244 -20.390 3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.394 -20.160 5.596 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.406 -19.223 5.941 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.620 -18.310 7.058 1.00 0.00 C ATOM 1534 C LYS A 114 -9.783 -17.365 6.774 1.00 0.00 C ATOM 1535 O LYS A 114 -10.204 -17.210 5.626 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.350 -17.505 7.336 1.00 0.00 C ATOM 1537 CG LYS A 114 -7.163 -17.149 8.802 1.00 0.00 C ATOM 1538 CD LYS A 114 -5.698 -17.205 9.207 1.00 0.00 C ATOM 1539 CE LYS A 114 -5.332 -16.056 10.134 1.00 0.00 C ATOM 1540 NZ LYS A 114 -5.358 -14.744 9.430 1.00 0.00 N ATOM 0 H LYS A 114 -7.736 -18.890 5.247 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.865 -18.904 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.486 -18.077 6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.376 -16.587 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.555 -16.149 8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.739 -17.837 9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.492 -18.154 9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.071 -17.169 8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.027 -16.031 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.338 -16.226 10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.795 -14.052 9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.957 -14.854 8.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.340 -14.409 9.356 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.298 -16.736 7.824 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.414 -15.806 7.685 1.00 0.00 C ATOM 1556 C LYS A 115 -10.947 -14.364 7.864 1.00 0.00 C ATOM 1557 O LYS A 115 -11.692 -13.517 8.355 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.505 -16.131 8.707 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.219 -17.445 8.437 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.604 -17.219 7.851 1.00 0.00 C ATOM 1561 CE LYS A 115 -15.686 -17.363 8.909 1.00 0.00 C ATOM 1562 NZ LYS A 115 -16.158 -16.041 9.404 1.00 0.00 N ATOM 0 H LYS A 115 -9.962 -16.852 8.780 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.822 -15.914 6.680 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.061 -16.166 9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.237 -15.324 8.713 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.626 -18.047 7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.304 -18.011 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.656 -16.224 7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.782 -17.934 7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.528 -17.917 8.494 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.301 -17.947 9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.895 -16.183 10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.360 -15.522 9.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.549 -15.493 8.611 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.709 -14.093 7.462 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.144 -12.755 7.577 1.00 0.00 C ATOM 1578 C ASP A 116 -7.928 -12.597 6.667 1.00 0.00 C ATOM 1579 O ASP A 116 -6.804 -12.424 7.139 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.759 -12.468 9.031 1.00 0.00 C ATOM 1581 CG ASP A 116 -9.760 -11.564 9.726 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.697 -10.335 9.511 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -10.605 -12.086 10.482 1.00 0.00 O ATOM 0 H ASP A 116 -9.079 -14.783 7.054 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.900 -12.036 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.683 -13.409 9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.773 -12.003 9.058 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.160 -12.658 5.360 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.085 -12.520 4.386 1.00 0.00 C ATOM 1590 C TYR A 117 -6.795 -11.049 4.104 1.00 0.00 C ATOM 1591 O TYR A 117 -7.713 -10.236 3.993 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.449 -13.244 3.086 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.533 -14.403 2.763 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.233 -14.185 2.324 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.968 -15.715 2.897 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.393 -15.241 2.027 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -6.135 -16.777 2.603 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.849 -16.535 2.168 1.00 0.00 C ATOM 1599 OH TYR A 117 -4.015 -17.590 1.874 1.00 0.00 O ATOM 0 H TYR A 117 -9.083 -12.802 4.951 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.186 -12.974 4.804 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.473 -13.610 3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.423 -12.530 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.873 -13.173 2.213 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.975 -15.908 3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.385 -15.054 1.686 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -6.489 -17.791 2.713 1.00 0.00 H new ATOM 0 HH TYR A 117 -4.489 -18.434 2.027 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.514 -10.713 3.993 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.105 -9.344 3.730 1.00 0.00 C ATOM 1611 C ILE A 118 -4.800 -9.133 2.248 1.00 0.00 C ATOM 1612 O ILE A 118 -3.939 -9.804 1.678 1.00 0.00 O ATOM 1613 CB ILE A 118 -3.870 -8.965 4.576 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.706 -7.449 4.615 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.609 -9.631 4.036 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -4.930 -6.735 5.139 1.00 0.00 C ATOM 0 H ILE A 118 -4.742 -11.374 4.082 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.936 -8.697 4.009 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.026 -9.326 5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.850 -7.198 5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.483 -7.087 3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.755 -9.346 4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.730 -10.714 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.439 -9.309 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.751 -5.660 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.784 -6.959 4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.140 -7.071 6.154 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.515 -8.198 1.632 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.327 -7.898 0.218 1.00 0.00 C ATOM 1630 C LEU A 119 -4.529 -6.609 0.036 1.00 0.00 C ATOM 1631 O LEU A 119 -4.815 -5.593 0.672 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.683 -7.779 -0.483 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.623 -7.349 -1.951 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.644 -8.564 -2.864 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.777 -6.414 -2.280 1.00 0.00 C ATOM 0 H LEU A 119 -6.231 -7.634 2.091 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.765 -8.717 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.190 -8.742 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.295 -7.062 0.064 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.688 -6.813 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.601 -8.239 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.784 -9.198 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.562 -9.128 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.718 -6.118 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.722 -6.925 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.718 -5.527 -1.649 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.528 -6.662 -0.838 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.686 -5.504 -1.111 1.00 0.00 C ATOM 1649 C LYS A 120 -2.642 -5.207 -2.607 1.00 0.00 C ATOM 1650 O LYS A 120 -3.237 -5.926 -3.410 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.269 -5.742 -0.584 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.662 -4.529 0.101 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.836 -4.596 1.610 1.00 0.00 C ATOM 1654 CE LYS A 120 0.135 -5.582 2.238 1.00 0.00 C ATOM 1655 NZ LYS A 120 -0.211 -5.874 3.657 1.00 0.00 N ATOM 0 H LYS A 120 -3.281 -7.497 -1.370 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.116 -4.643 -0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.287 -6.575 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.627 -6.039 -1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.399 -4.466 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.131 -3.622 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.681 -3.606 2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.859 -4.889 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 120 0.132 -6.509 1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.146 -5.179 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 0.475 -6.550 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.184 -4.993 4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.166 -6.283 3.704 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.935 -4.144 -2.976 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.815 -3.753 -4.376 1.00 0.00 C ATOM 1671 C ASN A 121 -1.106 -4.836 -5.185 1.00 0.00 C ATOM 1672 O ASN A 121 -0.178 -5.481 -4.698 1.00 0.00 O ATOM 1673 CB ASN A 121 -1.052 -2.433 -4.495 1.00 0.00 C ATOM 1674 CG ASN A 121 0.322 -2.498 -3.858 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.306 -2.841 -4.513 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.395 -2.172 -2.573 1.00 0.00 N ATOM 0 H ASN A 121 -1.436 -3.538 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.820 -3.623 -4.778 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.949 -2.170 -5.548 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.631 -1.639 -4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.293 -2.200 -2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.447 -1.893 -2.069 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.550 -5.027 -6.423 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.947 -6.030 -7.280 1.00 0.00 C ATOM 1685 C GLY A 122 -1.244 -7.442 -6.819 1.00 0.00 C ATOM 1686 O GLY A 122 -0.336 -8.263 -6.684 1.00 0.00 O ATOM 0 H GLY A 122 -2.317 -4.505 -6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.312 -5.900 -8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.132 -5.879 -7.306 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.519 -7.727 -6.577 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.934 -9.052 -6.129 1.00 0.00 C ATOM 1692 C ASP A 123 -3.867 -9.705 -7.143 1.00 0.00 C ATOM 1693 O ASP A 123 -4.705 -9.036 -7.751 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.628 -8.958 -4.767 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.654 -8.670 -3.642 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.560 -8.139 -3.926 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.986 -8.974 -2.477 1.00 0.00 O ATOM 0 H ASP A 123 -3.283 -7.059 -6.683 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.042 -9.671 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.383 -8.173 -4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.149 -9.893 -4.562 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.717 -11.013 -7.322 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.547 -11.757 -8.262 1.00 0.00 C ATOM 1704 C ARG A 124 -5.655 -12.507 -7.531 1.00 0.00 C ATOM 1705 O ARG A 124 -5.395 -13.255 -6.588 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.690 -12.742 -9.061 1.00 0.00 C ATOM 1707 CG ARG A 124 -2.713 -12.069 -10.010 1.00 0.00 C ATOM 1708 CD ARG A 124 -1.524 -12.966 -10.313 1.00 0.00 C ATOM 1709 NE ARG A 124 -0.570 -12.326 -11.216 1.00 0.00 N ATOM 1710 CZ ARG A 124 0.279 -11.371 -10.842 1.00 0.00 C ATOM 1711 NH1 ARG A 124 0.295 -10.943 -9.586 1.00 0.00 N ATOM 1712 NH2 ARG A 124 1.113 -10.843 -11.727 1.00 0.00 N ATOM 0 H ARG A 124 -3.028 -11.580 -6.828 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.005 -11.045 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.134 -13.372 -8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.345 -13.399 -9.633 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.223 -11.814 -10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.363 -11.135 -9.571 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.022 -13.228 -9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.876 -13.896 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.554 -12.629 -12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.345 -11.346 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.947 -10.211 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.104 -11.168 -12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.764 -10.111 -11.441 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.893 -12.300 -7.970 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.040 -12.956 -7.354 1.00 0.00 C ATOM 1728 C ILE A 125 -8.835 -13.755 -8.381 1.00 0.00 C ATOM 1729 O ILE A 125 -9.076 -13.290 -9.494 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.978 -11.935 -6.680 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.173 -10.941 -5.838 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.010 -12.653 -5.823 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.271 -9.513 -6.332 1.00 0.00 C ATOM 0 H ILE A 125 -7.127 -11.684 -8.749 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.645 -13.633 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.502 -11.378 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.522 -10.985 -4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.126 -11.245 -5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.666 -11.920 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.602 -13.321 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.503 -13.233 -5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.677 -8.864 -5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.895 -9.455 -7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.312 -9.191 -6.310 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.241 -14.963 -7.996 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.011 -15.828 -8.882 1.00 0.00 C ATOM 1747 C VAL A 126 -11.328 -16.241 -8.231 1.00 0.00 C ATOM 1748 O VAL A 126 -11.342 -16.797 -7.132 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.217 -17.094 -9.262 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -9.980 -17.916 -10.291 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.838 -16.721 -9.785 1.00 0.00 C ATOM 0 H VAL A 126 -9.049 -15.363 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.218 -15.256 -9.786 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.090 -17.703 -8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.404 -18.805 -10.546 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.943 -18.215 -9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.141 -17.318 -11.188 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.292 -17.627 -10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.942 -16.090 -10.668 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.291 -16.178 -9.014 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.433 -15.962 -8.914 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.755 -16.302 -8.401 1.00 0.00 C ATOM 1763 C PHE A 127 -14.402 -17.400 -9.237 1.00 0.00 C ATOM 1764 O PHE A 127 -14.406 -17.339 -10.467 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.650 -15.062 -8.383 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.566 -14.279 -7.105 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -13.337 -14.008 -6.524 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.713 -13.814 -6.484 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.254 -13.287 -5.348 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.637 -13.093 -5.308 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.407 -12.830 -4.739 1.00 0.00 C ATOM 0 H PHE A 127 -12.439 -15.501 -9.824 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.637 -16.673 -7.383 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.375 -14.414 -9.215 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.684 -15.368 -8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.433 -14.365 -6.996 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.678 -14.017 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.290 -13.081 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.539 -12.735 -4.834 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.346 -12.268 -3.819 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.951 -18.402 -8.562 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.596 -19.500 -9.255 1.00 0.00 C ATOM 1783 C GLY A 128 -14.607 -20.543 -9.731 1.00 0.00 C ATOM 1784 O GLY A 128 -14.596 -21.670 -9.236 1.00 0.00 O ATOM 0 H GLY A 128 -14.961 -18.474 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.322 -19.968 -8.591 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.150 -19.111 -10.110 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.773 -20.165 -10.694 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.771 -21.074 -11.241 1.00 0.00 C ATOM 1790 C LYS A 129 -11.974 -20.406 -12.358 1.00 0.00 C ATOM 1791 O LYS A 129 -10.757 -20.568 -12.447 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.436 -22.346 -11.773 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.618 -23.606 -11.538 1.00 0.00 C ATOM 1794 CD LYS A 129 -12.395 -24.378 -12.829 1.00 0.00 C ATOM 1795 CE LYS A 129 -11.016 -24.106 -13.411 1.00 0.00 C ATOM 1796 NZ LYS A 129 -11.075 -23.825 -14.872 1.00 0.00 N ATOM 0 H LYS A 129 -13.771 -19.235 -11.112 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.086 -21.337 -10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.410 -22.462 -11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.614 -22.233 -12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.655 -23.339 -11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.129 -24.243 -10.816 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.507 -25.446 -12.640 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.159 -24.102 -13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.566 -23.257 -12.896 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.371 -24.966 -13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.115 -23.645 -15.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.481 -24.645 -15.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.670 -22.989 -15.041 1.00 0.00 H new ATOM 1810 N SER A 130 -12.668 -19.664 -13.215 1.00 0.00 N ATOM 1811 CA SER A 130 -12.023 -18.985 -14.332 1.00 0.00 C ATOM 1812 C SER A 130 -11.955 -17.476 -14.112 1.00 0.00 C ATOM 1813 O SER A 130 -10.940 -16.844 -14.404 1.00 0.00 O ATOM 1814 CB SER A 130 -12.755 -19.290 -15.626 1.00 0.00 C ATOM 1815 OG SER A 130 -11.920 -19.987 -16.534 1.00 0.00 O ATOM 0 H SER A 130 -13.676 -19.518 -13.157 1.00 0.00 H new ATOM 0 HA SER A 130 -11.001 -19.359 -14.399 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.643 -19.886 -15.413 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.097 -18.361 -16.082 1.00 0.00 H new ATOM 0 HG SER A 130 -12.416 -20.173 -17.358 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.041 -16.901 -13.603 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.097 -15.463 -13.355 1.00 0.00 C ATOM 1823 C CYS A 131 -11.902 -14.998 -12.529 1.00 0.00 C ATOM 1824 O CYS A 131 -11.833 -15.240 -11.325 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.395 -15.089 -12.640 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.885 -15.764 -13.411 1.00 0.00 S ATOM 0 H CYS A 131 -13.892 -17.406 -13.355 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.065 -14.962 -14.322 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.343 -15.438 -11.609 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.478 -14.003 -12.605 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.930 -15.394 -12.732 1.00 0.00 H new ATOM 1832 N SER A 132 -10.964 -14.329 -13.189 1.00 0.00 N ATOM 1833 CA SER A 132 -9.768 -13.824 -12.523 1.00 0.00 C ATOM 1834 C SER A 132 -9.618 -12.321 -12.739 1.00 0.00 C ATOM 1835 O SER A 132 -9.779 -11.826 -13.855 1.00 0.00 O ATOM 1836 CB SER A 132 -8.527 -14.552 -13.041 1.00 0.00 C ATOM 1837 OG SER A 132 -8.143 -14.065 -14.315 1.00 0.00 O ATOM 0 H SER A 132 -11.008 -14.123 -14.187 1.00 0.00 H new ATOM 0 HA SER A 132 -9.871 -14.010 -11.454 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.705 -14.423 -12.336 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.729 -15.621 -13.103 1.00 0.00 H new ATOM 0 HG SER A 132 -7.346 -14.546 -14.623 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.308 -11.600 -11.667 1.00 0.00 N ATOM 1844 CA PHE A 133 -9.134 -10.153 -11.746 1.00 0.00 C ATOM 1845 C PHE A 133 -7.991 -9.690 -10.849 1.00 0.00 C ATOM 1846 O PHE A 133 -7.651 -10.351 -9.867 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.428 -9.436 -11.355 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.097 -10.019 -10.145 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.904 -11.140 -10.255 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -10.921 -9.445 -8.896 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.522 -11.679 -9.143 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.537 -9.979 -7.780 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.338 -11.097 -7.904 1.00 0.00 C ATOM 0 H PHE A 133 -9.172 -11.992 -10.735 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.887 -9.901 -12.777 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.208 -8.385 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -11.121 -9.472 -12.195 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -12.052 -11.598 -11.222 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.295 -8.571 -8.794 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.148 -12.554 -9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -11.392 -9.522 -6.812 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.820 -11.516 -7.033 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.403 -8.550 -11.194 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.298 -7.992 -10.423 1.00 0.00 C ATOM 1865 C LEU A 134 -6.716 -6.694 -9.740 1.00 0.00 C ATOM 1866 O LEU A 134 -7.401 -5.863 -10.336 1.00 0.00 O ATOM 1867 CB LEU A 134 -5.095 -7.741 -11.333 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.743 -7.686 -10.618 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -3.051 -9.039 -10.682 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.861 -6.606 -11.227 1.00 0.00 C ATOM 0 H LEU A 134 -7.674 -7.993 -12.004 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.019 -8.712 -9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.059 -8.527 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.248 -6.800 -11.861 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.917 -7.438 -9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.091 -8.981 -10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.676 -9.791 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.889 -9.316 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.904 -6.581 -10.706 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.695 -6.824 -12.282 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.352 -5.638 -11.130 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.299 -6.525 -8.489 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.633 -5.325 -7.731 1.00 0.00 C ATOM 1884 C PHE A 135 -5.432 -4.426 -7.545 1.00 0.00 C ATOM 1885 O PHE A 135 -4.309 -4.876 -7.323 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.229 -5.649 -6.374 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.610 -4.434 -5.575 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -8.538 -3.529 -6.063 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -7.040 -4.200 -4.334 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -8.890 -2.411 -5.329 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -7.387 -3.085 -3.595 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.313 -2.190 -4.094 1.00 0.00 C ATOM 0 H PHE A 135 -5.731 -7.202 -7.980 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.383 -4.800 -8.323 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.112 -6.272 -6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.511 -6.238 -5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.992 -3.698 -7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.316 -4.897 -3.939 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -9.614 -1.712 -5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.935 -2.914 -2.629 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.586 -1.318 -3.519 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.707 -3.147 -7.636 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.691 -2.114 -7.483 1.00 0.00 C ATOM 1904 C LYS A 136 -5.315 -0.803 -7.017 1.00 0.00 C ATOM 1905 O LYS A 136 -6.494 -0.546 -7.266 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.948 -1.898 -8.802 1.00 0.00 C ATOM 1907 CG LYS A 136 -4.866 -1.600 -9.976 1.00 0.00 C ATOM 1908 CD LYS A 136 -4.120 -1.676 -11.299 1.00 0.00 C ATOM 1909 CE LYS A 136 -4.142 -3.084 -11.871 1.00 0.00 C ATOM 1910 NZ LYS A 136 -3.921 -3.088 -13.344 1.00 0.00 N ATOM 0 H LYS A 136 -6.643 -2.784 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.981 -2.448 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.245 -1.073 -8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.360 -2.788 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.693 -2.310 -9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.299 -0.607 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.570 -0.985 -12.012 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.088 -1.357 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.372 -3.685 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.100 -3.552 -11.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.943 -4.066 -13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.670 -2.536 -13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.995 -2.664 -13.557 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.522 0.026 -6.346 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.005 1.312 -5.857 1.00 0.00 C ATOM 1926 C TYR A 137 -4.880 2.381 -6.936 1.00 0.00 C ATOM 1927 O TYR A 137 -3.890 2.430 -7.666 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.240 1.749 -4.606 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.874 0.614 -3.672 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.679 -0.515 -3.565 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.724 0.674 -2.894 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.350 -1.549 -2.710 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.387 -0.358 -2.038 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.203 -1.465 -1.950 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.871 -2.493 -1.098 1.00 0.00 O ATOM 0 H TYR A 137 -3.545 -0.169 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.057 1.191 -5.597 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.328 2.261 -4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.844 2.474 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.577 -0.585 -4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.083 1.541 -2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.987 -2.418 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.489 -0.297 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.670 -2.130 -0.210 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.892 3.231 -7.029 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.907 4.302 -8.018 1.00 0.00 C ATOM 1947 C ALA A 138 -5.259 5.568 -7.467 1.00 0.00 C ATOM 1948 O ALA A 138 -4.682 6.357 -8.214 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.334 4.583 -8.466 1.00 0.00 C ATOM 0 H ALA A 138 -6.717 3.201 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.325 3.978 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.332 5.385 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.760 3.683 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.933 4.883 -7.606 1.00 0.00 H new ATOM 1955 N SER A 139 -5.359 5.756 -6.154 1.00 0.00 N ATOM 1956 CA SER A 139 -4.780 6.926 -5.504 1.00 0.00 C ATOM 1957 C SER A 139 -3.260 6.812 -5.438 1.00 0.00 C ATOM 1958 O SER A 139 -2.704 5.720 -5.555 1.00 0.00 O ATOM 1959 CB SER A 139 -5.355 7.089 -4.096 1.00 0.00 C ATOM 1960 OG SER A 139 -6.345 8.104 -4.062 1.00 0.00 O ATOM 0 H SER A 139 -5.835 5.114 -5.521 1.00 0.00 H new ATOM 0 HA SER A 139 -5.035 7.805 -6.095 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.787 6.145 -3.765 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.554 7.335 -3.399 1.00 0.00 H new ATOM 0 HG SER A 139 -6.698 8.187 -3.151 1.00 0.00 H new ATOM 1966 N SER A 140 -2.594 7.947 -5.250 1.00 0.00 N ATOM 1967 CA SER A 140 -1.138 7.973 -5.168 1.00 0.00 C ATOM 1968 C SER A 140 -0.674 8.840 -4.003 1.00 0.00 C ATOM 1969 O SER A 140 -1.469 9.558 -3.395 1.00 0.00 O ATOM 1970 CB SER A 140 -0.542 8.496 -6.477 1.00 0.00 C ATOM 1971 OG SER A 140 -0.274 7.433 -7.376 1.00 0.00 O ATOM 0 H SER A 140 -3.039 8.860 -5.152 1.00 0.00 H new ATOM 0 HA SER A 140 -0.790 6.954 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.233 9.201 -6.939 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.379 9.041 -6.269 1.00 0.00 H new ATOM 0 HG SER A 140 -0.324 7.763 -8.297 1.00 0.00 H new ATOM 1977 N SER A 141 0.617 8.769 -3.696 1.00 0.00 N ATOM 1978 CA SER A 141 1.186 9.549 -2.603 1.00 0.00 C ATOM 1979 C SER A 141 1.451 10.986 -3.039 1.00 0.00 C ATOM 1980 O SER A 141 1.151 11.932 -2.310 1.00 0.00 O ATOM 1981 CB SER A 141 2.484 8.905 -2.110 1.00 0.00 C ATOM 1982 OG SER A 141 3.403 8.733 -3.175 1.00 0.00 O ATOM 0 H SER A 141 1.289 8.180 -4.188 1.00 0.00 H new ATOM 0 HA SER A 141 0.463 9.564 -1.787 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.932 9.528 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.265 7.939 -1.655 1.00 0.00 H new ATOM 0 HG SER A 141 4.225 8.322 -2.835 1.00 0.00 H new ATOM 1988 N SER A 142 2.015 11.141 -4.232 1.00 0.00 N ATOM 1989 CA SER A 142 2.322 12.464 -4.766 1.00 0.00 C ATOM 1990 C SER A 142 1.231 12.927 -5.728 1.00 0.00 C ATOM 1991 O SER A 142 0.869 12.212 -6.662 1.00 0.00 O ATOM 1992 CB SER A 142 3.677 12.447 -5.478 1.00 0.00 C ATOM 1993 OG SER A 142 4.658 13.136 -4.722 1.00 0.00 O ATOM 0 H SER A 142 2.269 10.368 -4.847 1.00 0.00 H new ATOM 0 HA SER A 142 2.368 13.166 -3.933 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.994 11.417 -5.639 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.581 12.908 -6.461 1.00 0.00 H new ATOM 0 HG SER A 142 5.515 13.110 -5.197 1.00 0.00 H new ATOM 1999 N THR A 143 0.713 14.127 -5.491 1.00 0.00 N ATOM 2000 CA THR A 143 -0.337 14.687 -6.336 1.00 0.00 C ATOM 2001 C THR A 143 0.165 15.920 -7.080 1.00 0.00 C ATOM 2002 O THR A 143 0.054 17.042 -6.588 1.00 0.00 O ATOM 2003 CB THR A 143 -1.561 15.049 -5.494 1.00 0.00 C ATOM 2004 OG1 THR A 143 -1.933 13.965 -4.660 1.00 0.00 O ATOM 2005 CG2 THR A 143 -2.769 15.425 -6.324 1.00 0.00 C ATOM 0 H THR A 143 1.002 14.731 -4.722 1.00 0.00 H new ATOM 0 HA THR A 143 -0.620 13.932 -7.069 1.00 0.00 H new ATOM 0 HB THR A 143 -1.261 15.916 -4.906 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.717 14.216 -4.128 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.602 15.670 -5.665 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.530 16.289 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.047 14.587 -6.963 1.00 0.00 H new ATOM 2013 N ASP A 144 0.717 15.703 -8.270 1.00 0.00 N ATOM 2014 CA ASP A 144 1.235 16.799 -9.083 1.00 0.00 C ATOM 2015 C ASP A 144 1.043 16.511 -10.568 1.00 0.00 C ATOM 2016 O ASP A 144 0.422 17.295 -11.286 1.00 0.00 O ATOM 2017 CB ASP A 144 2.718 17.027 -8.783 1.00 0.00 C ATOM 2018 CG ASP A 144 2.977 17.281 -7.311 1.00 0.00 C ATOM 2019 OD1 ASP A 144 2.831 18.442 -6.875 1.00 0.00 O ATOM 2020 OD2 ASP A 144 3.327 16.318 -6.596 1.00 0.00 O ATOM 0 H ASP A 144 0.817 14.780 -8.692 1.00 0.00 H new ATOM 0 HA ASP A 144 0.678 17.701 -8.831 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.289 16.156 -9.105 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.077 17.876 -9.364 1.00 0.00 H new ATOM 2025 N ILE A 145 1.579 15.384 -11.023 1.00 0.00 N ATOM 2026 CA ILE A 145 1.466 14.992 -12.425 1.00 0.00 C ATOM 2027 C ILE A 145 0.435 13.895 -12.609 1.00 0.00 C ATOM 2028 O ILE A 145 0.487 13.114 -13.560 1.00 0.00 O ATOM 2029 CB ILE A 145 2.802 14.491 -12.970 1.00 0.00 C ATOM 2030 CG1 ILE A 145 3.943 15.424 -12.552 1.00 0.00 C ATOM 2031 CG2 ILE A 145 2.748 14.347 -14.485 1.00 0.00 C ATOM 2032 CD1 ILE A 145 5.318 14.855 -12.821 1.00 0.00 C ATOM 0 H ILE A 145 2.097 14.725 -10.442 1.00 0.00 H new ATOM 0 HA ILE A 145 1.156 15.882 -12.973 1.00 0.00 H new ATOM 0 HB ILE A 145 2.995 13.507 -12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.840 16.371 -13.083 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.851 15.643 -11.488 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.710 13.989 -14.851 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.969 13.634 -14.755 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.526 15.315 -14.935 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.076 15.569 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.441 13.923 -12.269 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.430 14.662 -13.888 1.00 0.00 H new ATOM 2044 N GLU A 146 -0.490 13.856 -11.686 1.00 0.00 N ATOM 2045 CA GLU A 146 -1.563 12.869 -11.698 1.00 0.00 C ATOM 2046 C GLU A 146 -2.917 13.540 -11.913 1.00 0.00 C ATOM 2047 O GLU A 146 -3.068 14.741 -11.690 1.00 0.00 O ATOM 2048 CB GLU A 146 -1.574 12.081 -10.387 1.00 0.00 C ATOM 2049 CG GLU A 146 -2.230 10.714 -10.504 1.00 0.00 C ATOM 2050 CD GLU A 146 -1.907 9.810 -9.331 1.00 0.00 C ATOM 2051 OE1 GLU A 146 -0.707 9.557 -9.090 1.00 0.00 O ATOM 2052 OE2 GLU A 146 -2.852 9.353 -8.656 1.00 0.00 O ATOM 0 H GLU A 146 -0.530 14.504 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.382 12.182 -12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.548 11.954 -10.040 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.097 12.662 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.311 10.839 -10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.903 10.236 -11.427 1.00 0.00 H new ATOM 2059 N ASN A 147 -3.897 12.756 -12.348 1.00 0.00 N ATOM 2060 CA ASN A 147 -5.238 13.275 -12.594 1.00 0.00 C ATOM 2061 C ASN A 147 -6.179 12.914 -11.449 1.00 0.00 C ATOM 2062 O ASN A 147 -6.726 11.811 -11.405 1.00 0.00 O ATOM 2063 CB ASN A 147 -5.786 12.726 -13.913 1.00 0.00 C ATOM 2064 CG ASN A 147 -4.969 13.173 -15.109 1.00 0.00 C ATOM 2065 OD1 ASN A 147 -3.983 12.533 -15.476 1.00 0.00 O ATOM 2066 ND2 ASN A 147 -5.375 14.278 -15.724 1.00 0.00 N ATOM 0 H ASN A 147 -3.789 11.760 -12.538 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.174 14.361 -12.659 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.800 11.637 -13.872 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.818 13.053 -14.039 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.864 14.628 -16.535 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.198 14.777 -15.386 1.00 0.00 H new ATOM 2073 N ASP A 148 -6.365 13.850 -10.524 1.00 0.00 N ATOM 2074 CA ASP A 148 -7.241 13.631 -9.379 1.00 0.00 C ATOM 2075 C ASP A 148 -8.371 14.655 -9.355 1.00 0.00 C ATOM 2076 O ASP A 148 -9.539 14.301 -9.194 1.00 0.00 O ATOM 2077 CB ASP A 148 -6.441 13.708 -8.077 1.00 0.00 C ATOM 2078 CG ASP A 148 -5.957 12.346 -7.615 1.00 0.00 C ATOM 2079 OD1 ASP A 148 -4.965 11.845 -8.184 1.00 0.00 O ATOM 2080 OD2 ASP A 148 -6.570 11.782 -6.685 1.00 0.00 O ATOM 0 H ASP A 148 -5.921 14.768 -10.545 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.677 12.637 -9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.584 14.366 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.060 14.154 -7.299 1.00 0.00 H new ATOM 2085 N ASP A 149 -8.015 15.925 -9.518 1.00 0.00 N ATOM 2086 CA ASP A 149 -8.999 17.001 -9.516 1.00 0.00 C ATOM 2087 C ASP A 149 -8.591 18.113 -10.477 1.00 0.00 C ATOM 2088 O ASP A 149 -9.389 18.558 -11.302 1.00 0.00 O ATOM 2089 CB ASP A 149 -9.165 17.566 -8.104 1.00 0.00 C ATOM 2090 CG ASP A 149 -7.836 17.887 -7.450 1.00 0.00 C ATOM 2091 OD1 ASP A 149 -7.333 19.013 -7.648 1.00 0.00 O ATOM 2092 OD2 ASP A 149 -7.297 17.013 -6.739 1.00 0.00 O ATOM 0 H ASP A 149 -7.052 16.234 -9.653 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.952 16.589 -9.849 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -9.774 18.469 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -9.705 16.846 -7.489 1.00 0.00 H new ATOM 2097 N GLU A 150 -7.343 18.557 -10.364 1.00 0.00 N ATOM 2098 CA GLU A 150 -6.828 19.617 -11.222 1.00 0.00 C ATOM 2099 C GLU A 150 -7.652 20.892 -11.068 1.00 0.00 C ATOM 2100 O GLU A 150 -8.639 21.095 -11.777 1.00 0.00 O ATOM 2101 CB GLU A 150 -6.831 19.164 -12.685 1.00 0.00 C ATOM 2102 CG GLU A 150 -5.535 19.468 -13.418 1.00 0.00 C ATOM 2103 CD GLU A 150 -4.554 18.312 -13.367 1.00 0.00 C ATOM 2104 OE1 GLU A 150 -3.985 18.064 -12.283 1.00 0.00 O ATOM 2105 OE2 GLU A 150 -4.354 17.656 -14.411 1.00 0.00 O ATOM 0 H GLU A 150 -6.670 18.199 -9.686 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.803 19.831 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.018 18.091 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.656 19.650 -13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -5.757 19.706 -14.458 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -5.072 20.352 -12.980 1.00 0.00 H new ATOM 2112 N LYS A 151 -7.242 21.747 -10.137 1.00 0.00 N ATOM 2113 CA LYS A 151 -7.942 23.002 -9.889 1.00 0.00 C ATOM 2114 C LYS A 151 -7.011 24.193 -10.088 1.00 0.00 C ATOM 2115 O LYS A 151 -6.385 24.670 -9.141 1.00 0.00 O ATOM 2116 CB LYS A 151 -8.515 23.017 -8.470 1.00 0.00 C ATOM 2117 CG LYS A 151 -9.908 23.620 -8.385 1.00 0.00 C ATOM 2118 CD LYS A 151 -10.644 23.147 -7.142 1.00 0.00 C ATOM 2119 CE LYS A 151 -10.264 23.968 -5.920 1.00 0.00 C ATOM 2120 NZ LYS A 151 -9.488 23.168 -4.931 1.00 0.00 N ATOM 0 H LYS A 151 -6.428 21.594 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.760 23.082 -10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.546 21.997 -8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.844 23.580 -7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.835 24.707 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.479 23.348 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -11.719 23.216 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.416 22.097 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -9.675 24.830 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.167 24.353 -5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -9.249 23.764 -4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -10.059 22.359 -4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.613 22.822 -5.374 1.00 0.00 H new ATOM 2134 N VAL A 152 -6.923 24.670 -11.326 1.00 0.00 N ATOM 2135 CA VAL A 152 -6.069 25.806 -11.648 1.00 0.00 C ATOM 2136 C VAL A 152 -6.709 27.118 -11.207 1.00 0.00 C ATOM 2137 O VAL A 152 -7.840 27.427 -11.587 1.00 0.00 O ATOM 2138 CB VAL A 152 -5.770 25.875 -13.157 1.00 0.00 C ATOM 2139 CG1 VAL A 152 -4.723 26.939 -13.447 1.00 0.00 C ATOM 2140 CG2 VAL A 152 -5.322 24.517 -13.675 1.00 0.00 C ATOM 0 H VAL A 152 -7.433 24.287 -12.122 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.134 25.661 -11.107 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.687 26.151 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.525 26.972 -14.518 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.090 27.910 -13.115 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.802 26.698 -12.916 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.115 24.585 -14.743 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.419 24.207 -13.150 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.111 23.784 -13.504 1.00 0.00 H new ATOM 2150 N SER A 153 -5.982 27.887 -10.405 1.00 0.00 N ATOM 2151 CA SER A 153 -6.480 29.166 -9.913 1.00 0.00 C ATOM 2152 C SER A 153 -6.035 30.308 -10.822 1.00 0.00 C ATOM 2153 O SER A 153 -5.158 30.136 -11.668 1.00 0.00 O ATOM 2154 CB SER A 153 -5.989 29.414 -8.485 1.00 0.00 C ATOM 2155 OG SER A 153 -6.947 28.984 -7.535 1.00 0.00 O ATOM 0 H SER A 153 -5.045 27.647 -10.081 1.00 0.00 H new ATOM 0 HA SER A 153 -7.569 29.128 -9.913 1.00 0.00 H new ATOM 0 HB2 SER A 153 -5.049 28.886 -8.323 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.786 30.476 -8.346 1.00 0.00 H new ATOM 0 HG SER A 153 -6.609 29.152 -6.631 1.00 0.00 H new ATOM 2161 N SER A 154 -6.646 31.473 -10.641 1.00 0.00 N ATOM 2162 CA SER A 154 -6.313 32.644 -11.445 1.00 0.00 C ATOM 2163 C SER A 154 -6.992 33.894 -10.894 1.00 0.00 C ATOM 2164 O SER A 154 -8.080 33.820 -10.321 1.00 0.00 O ATOM 2165 CB SER A 154 -6.727 32.424 -12.900 1.00 0.00 C ATOM 2166 OG SER A 154 -6.350 33.524 -13.710 1.00 0.00 O ATOM 0 H SER A 154 -7.374 31.632 -9.945 1.00 0.00 H new ATOM 0 HA SER A 154 -5.234 32.789 -11.400 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.263 31.513 -13.279 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.806 32.280 -12.956 1.00 0.00 H new ATOM 0 HG SER A 154 -6.625 33.358 -14.636 1.00 0.00 H new ATOM 2172 N GLU A 155 -6.344 35.041 -11.072 1.00 0.00 N ATOM 2173 CA GLU A 155 -6.885 36.307 -10.594 1.00 0.00 C ATOM 2174 C GLU A 155 -7.996 36.805 -11.512 1.00 0.00 C ATOM 2175 O GLU A 155 -7.965 36.577 -12.721 1.00 0.00 O ATOM 2176 CB GLU A 155 -5.776 37.356 -10.500 1.00 0.00 C ATOM 2177 CG GLU A 155 -5.093 37.640 -11.828 1.00 0.00 C ATOM 2178 CD GLU A 155 -3.606 37.891 -11.675 1.00 0.00 C ATOM 2179 OE1 GLU A 155 -3.232 38.766 -10.866 1.00 0.00 O ATOM 2180 OE2 GLU A 155 -2.815 37.214 -12.365 1.00 0.00 O ATOM 0 H GLU A 155 -5.443 35.119 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 155 -7.305 36.143 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -6.197 38.284 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -5.029 37.019 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -5.248 36.796 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -5.559 38.509 -12.294 1.00 0.00 H new ATOM 2187 N SER A 156 -8.976 37.487 -10.928 1.00 0.00 N ATOM 2188 CA SER A 156 -10.098 38.018 -11.694 1.00 0.00 C ATOM 2189 C SER A 156 -10.631 39.300 -11.063 1.00 0.00 C ATOM 2190 O SER A 156 -10.635 40.358 -11.692 1.00 0.00 O ATOM 2191 CB SER A 156 -11.217 36.978 -11.787 1.00 0.00 C ATOM 2192 OG SER A 156 -10.754 35.782 -12.390 1.00 0.00 O ATOM 0 H SER A 156 -9.016 37.685 -9.928 1.00 0.00 H new ATOM 0 HA SER A 156 -9.742 38.250 -12.698 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.600 36.761 -10.790 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.047 37.383 -12.366 1.00 0.00 H new ATOM 0 HG SER A 156 -11.487 35.134 -12.436 1.00 0.00 H new ATOM 2198 N ARG A 157 -11.077 39.197 -9.815 1.00 0.00 N ATOM 2199 CA ARG A 157 -11.612 40.349 -9.098 1.00 0.00 C ATOM 2200 C ARG A 157 -10.588 40.897 -8.109 1.00 0.00 C ATOM 2201 O ARG A 157 -9.954 40.139 -7.373 1.00 0.00 O ATOM 2202 CB ARG A 157 -12.896 39.967 -8.361 1.00 0.00 C ATOM 2203 CG ARG A 157 -14.153 40.137 -9.200 1.00 0.00 C ATOM 2204 CD ARG A 157 -14.400 38.930 -10.089 1.00 0.00 C ATOM 2205 NE ARG A 157 -15.799 38.512 -10.070 1.00 0.00 N ATOM 2206 CZ ARG A 157 -16.403 37.992 -9.003 1.00 0.00 C ATOM 2207 NH1 ARG A 157 -15.734 37.824 -7.869 1.00 0.00 N ATOM 2208 NH2 ARG A 157 -17.680 37.640 -9.071 1.00 0.00 N ATOM 0 H ARG A 157 -11.079 38.329 -9.280 1.00 0.00 H new ATOM 0 HA ARG A 157 -11.839 41.126 -9.828 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -12.824 38.929 -8.036 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -12.984 40.577 -7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.011 40.288 -8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -14.061 41.031 -9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.107 39.167 -11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -13.770 38.103 -9.760 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.346 38.625 -10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.752 38.094 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.202 37.425 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.199 37.768 -9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -18.143 37.242 -8.254 1.00 0.00 H new ATOM 2222 N SER A 158 -10.430 42.216 -8.096 1.00 0.00 N ATOM 2223 CA SER A 158 -9.482 42.864 -7.198 1.00 0.00 C ATOM 2224 C SER A 158 -10.198 43.827 -6.256 1.00 0.00 C ATOM 2225 O SER A 158 -11.419 43.971 -6.309 1.00 0.00 O ATOM 2226 CB SER A 158 -8.418 43.615 -7.999 1.00 0.00 C ATOM 2227 OG SER A 158 -8.955 44.126 -9.207 1.00 0.00 O ATOM 0 H SER A 158 -10.947 42.857 -8.698 1.00 0.00 H new ATOM 0 HA SER A 158 -8.998 42.090 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.018 44.433 -7.400 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.586 42.946 -8.221 1.00 0.00 H new ATOM 0 HG SER A 158 -8.255 44.603 -9.700 1.00 0.00 H new ATOM 2233 N TYR A 159 -9.429 44.485 -5.393 1.00 0.00 N ATOM 2234 CA TYR A 159 -9.989 45.435 -4.439 1.00 0.00 C ATOM 2235 C TYR A 159 -9.084 46.655 -4.292 1.00 0.00 C ATOM 2236 O TYR A 159 -8.273 46.903 -5.208 1.00 0.00 O ATOM 2237 CB TYR A 159 -10.188 44.766 -3.078 1.00 0.00 C ATOM 2238 CG TYR A 159 -11.578 44.205 -2.877 1.00 0.00 C ATOM 2239 CD1 TYR A 159 -12.687 45.042 -2.839 1.00 0.00 C ATOM 2240 CD2 TYR A 159 -11.782 42.839 -2.725 1.00 0.00 C ATOM 2241 CE1 TYR A 159 -13.958 44.534 -2.654 1.00 0.00 C ATOM 2242 CE2 TYR A 159 -13.051 42.323 -2.541 1.00 0.00 C ATOM 2243 CZ TYR A 159 -14.135 43.175 -2.506 1.00 0.00 C ATOM 2244 OH TYR A 159 -15.401 42.665 -2.322 1.00 0.00 O ATOM 0 H TYR A 159 -8.416 44.377 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 159 -10.956 45.766 -4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -9.461 43.961 -2.968 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -9.981 45.492 -2.292 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -12.553 46.107 -2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -10.935 42.169 -2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -14.809 45.198 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -13.193 41.259 -2.425 1.00 0.00 H new ATOM 0 HH TYR A 159 -15.352 41.690 -2.236 1.00 0.00 H new TER 2254 TYR A 159